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Encyclopedia results for PubChem

PubChem





Encyclopedia results for PubChem

  1. N-Propyl-L-arginine

    DISPLAYTITLE N Propyl small L small arginine Chembox verifiedrevid 335844932 Name N Propyl small L small arginine ImageFile N Propyl L arginine.png ImageFile Ref chemboximage correct ?? ImageName Stereo, skeletal formula of N propyl L arginine S IUPACName 2 Amino 5 N propylcarbamimidoyl amino pentanoic acid Citation needed date April 2012 Section1 Chembox Identifiers Abbreviations NPLA Citation needed date April 2012 CASNo 137361 05 8 CASNo Ref cascite correct ?? PubChem 4387 PubChem Ref Pubchemcite correct Pubchem PubChem1 17753781 PubChem1 Ref Pubchemcite correct Pubchem PubChem1 Comment small R small PubChem2 447180 PubChem2 Ref Pubchemcite correct Pubchem PubChem2 Comment small S small ChemSpiderID 4234 ChemSpiderID Ref chemspidercite correct chemspider ChemSpiderID1 394346 ChemSpiderID1 Ref chemspidercite correct chemspider ChemSpiderID1 Comment small S small ChEMBL 126713 ChEMBL Ref ebicite correct EBI ChEMBL1 107528 ChEMBL1 Ref ebicite correct EBI SMILES CCC nH c nH nH CCCC N c o oH SMILES1 CCCNC N NCCCC N C O O StdInChI 1S C9H20N4O2 c1 2 5 12 9 11 13 6 3 4 7 10 8 14 15 h7H,2 6,10H2,1H3, H,14,15 H3,11,12,13 StdInChI Ref stdinchicite correct chemspider StdInChIKey AOMXURITGZJPKB UHFFFAOYSA N StdInChIKey Ref stdinchicite correct chemspider Section2 Chembox Properties C 9 H 20 N 4 O 2 ExactMass 216.158625904 g mol sup 1 sup LogP 0.389 small R small , 0.937 small S small pKa 2.512 small R small , 2.497 small S small pKb 11.485 small R small , 11.500 small S small Section3 Chembox Related Function alkanoic acids OtherFunctn Unbulleted list Methylarginine Asymmetric dimethylarginine OtherCpds Acecarbromal N Propyl small L small arginine , or more properly N sup G sup propyl small L small arginine NPA , is a selective inhibitor of neuronal nitric oxide synthase nNOS . Organic compound stub DEFAULTSORT Propyl L arginine, N Category Amino acids Category Guanidines ...   more details



  1. Alpha-Ketoadipic acid

    DISPLAYTITLE alpha Ketoadipic acid Chembox verifiedrevid 438036721 Name Ketoadipic acid Reference ref http pubchem.ncbi.nlm.nih.gov summary summary.cgi?cid 71 2 oxoadipate Compound Summary , PubChem . ref ImageFileL1 Alpha ketoadipic acid.svg ImageFileL1 Ref chemboximage correct ?? ImageSizeL1 121 ImageNameL1 Skeletal formula of ketoadipic acid ImageFileR1 Alpha keotadipic acid 3D balls.png ImageFileR1 Ref chemboximage correct ?? ImageSizeR1 121 ImageNameR1 Ball and stick model of ketoadipic acid IUPACName 2 Oxohexanedioic acid SystematicName 2 Oxohexanedioic acid ref Cite web url http pubchem.ncbi.nlm.nih.gov summary summary.cgi?cid 71&loc ec rcs title Alpha ketoadipic acid work The PubChem Project publisher National Center for Biotechnology Information ref 2 Oxoadipate Section1 Chembox Identifiers CASNo 3184 35 8 CASNo Ref cascite correct ?? PubChem 71 PubChem Ref Pubchemcite correct PubChem ChemSpiderID 70 ChemSpiderID Ref chemspidercite correct chemspider KEGG C00322 KEGG Ref keggcite correct kegg MeSHName Alpha ketoadipic acid ChEBI Ref ebicite correct EBI ChEBI 15753 3DMet B00088 SMILES C CC O C O O CC O O SMILES1 O C C O O CCCC O O StdInChI 1S C6H8O5 c7 4 6 10 11 2 1 3 5 8 9 h1 3H2, H,8,9 H,10,11 StdInChI Ref stdinchicite correct chemspider InChI 1 C6H8O5 c7 4 6 10 11 2 1 3 5 8 9 h1 3H2, H,8,9 H,10,11 StdInChIKey FGSBNBBHOZHUBO UHFFFAOYSA N StdInChIKey Ref stdinchicite correct chemspider InChIKey FGSBNBBHOZHUBO UHFFFAOYAU Section2 Chembox Properties C 6 H 8 O 5 ExactMass 160.037173366 g mol sup 1 sup &alpha Ketoadipic acid or 2 oxoadipate is an intermediate in the metabolism of lysine . See also Homoisocitrate dehydrogenase References Reflist Biochem stub Organic compound stub Amino acid metabolism intermediates DEFAULTSORT Ketoadipic acid, alpha Category Dicarboxylic acids Category Keto acids fr Acide 2 oxoadipique ...   more details



  1. P-Azobenzenearsonate

    DISPLAYTITLE p Azobenzenearsonate Chembox Name p Azobenzenearsonate ImageFile azobenzenearsonate.png ImageSize 244 ImageName Structural formula of p azobenzenearsonate PIN Diazene 1,2 diyldi 4,1 phenylene bis arsonic acid SystematicName 4 2 4 Arsonophenyl diazen 1 yl phenyl arsonic acid Section1 Chembox Identifiers CASNo 7334 23 8 CASNo Comment E Diazen 1 yl CASNo Ref cascite correct ?? PubChem 23749 PubChem Comment E Diazen 1 yl PubChem Ref Pubchemcite correct PubChem ChemSpiderID 22205 ChemSpiderID Comment E Diazen 1 yl ChemSpiderID Ref chemspidercite correct chemspider MeSHName p Azobenzenearsonate ChEBI 53554 Beilstein 3161641 SMILES O As O O c2ccc N N c1ccc cc1 As O O O cc2 SMILES1 O As O O C1 CC C C C1 N NC1 CC C C C1 As O O O StdInChI 1S C12H12As2N2O6 c17 13 18,19 9 1 5 11 6 2 9 15 16 12 7 3 10 4 8 12 14 20,21 22 h1 8H, H2,17,18,19 H2,20,21,22 StdInChI Ref stdinchicite correct ?? StdInChIKey ITRMROGJSNWFKO UHFFFAOYSA N StdInChIKey Ref stdinchikeycite correct ?? Section2 Chembox Properties C 12 H 12 As 2 N 2 O 6 ExactMass 429.912728960 g mol sup 1 sup p Azobenzenearsonate is an arsenical . It causes antibody formation and delayed hypersensitivity when bound to aromatic amino acid s, polypeptide s or protein s. ref http pubchem.ncbi.nlm.nih.gov summary summary.cgi?cid 23749 p Azobenzenearsonate at PubChem ref It is used as an immunologic research tool. References reflist DEFAULTSORT Azobenzenearsonate, p Organic compound stub Category Azo compounds Category Arsonic acids ...   more details



  1. 3-Hydroxybutanal

    Chembox Watchedfields changed verifiedrevid 455349876 ImageFile 3 hydroxybutanal.png ImageFile Ref chemboximage correct ?? ImageSize 100 ImageName Skeletal formula of 3 hydroxybutanal IUPACName 3 Hydroxybutanal ref Cite web title 3 hydroxybutanal Compound Summary url http pubchem.ncbi.nlm.nih.gov summary summary.cgi?cid 7897 work PubChem Compound publisher National Center for Biotechnology Information accessdate 13 October 2011 location USA date 26 March 2005 at Identification and Related Records ref Section1 Chembox Identifiers CASNo 107 89 1 CASNo Ref cascite correct ?? PubChem 7897 PubChem Ref Pubchemcite correct Pubchem PubChem1 13061653 PubChem1 Ref Pubchemcite correct Pubchem PubChem1 Comment small R small ChemSpiderID 7609 ChemSpiderID Ref chemspidercite correct chemspider ChemSpiderID1 18915429 ChemSpiderID1 Ref chemspidercite correct chemspider ChemSpiderID1 Comment small R small EINECS 203 530 2 MeSHName 3 hydroxybutanal SMILES CC O CC O StdInChI 1S C4H8O2 c1 4 6 2 3 5 h3 4,6H,2H2,1H3 StdInChI Ref stdinchicite correct chemspider InChI 1 C4H8O2 c1 4 6 2 3 5 h3 4,6H,2H2,1H3 StdInChIKey HSJKGGMUJITCBW UHFFFAOYSA N StdInChIKey Ref stdinchicite correct chemspider InChIKey HSJKGGMUJITCBW UHFFFAOYAI Section2 Chembox Properties C 4 H 8 O 2 ExactMass 88.052429500 g mol sup 1 sup Section3 Chembox Related Function aldehydes OtherFunctn Glycolaldehyde br Lactaldehyde 3 Hydroxybutanal is an aldol formerly used in medicine as a hypnotic and sedative . ref Hans Brandenberger, Robert A. A. Maes. Analytical toxicology for clinical, forensic, and pharmaceutical chemists. New York de Gruyter, 1997. ref References Reflist DEFAULTSORT Hydroxybutanal, 3 Category Aldehydes Alcohol stub Ketone stub de 3 Hydroxybutanal fa ja 3 ru sv 3 Hydroxibutanal ...   more details



  1. 1-Naphthylisothiocyanate

    Orphan date July 2009 Chembox Verifiedfields changed verifiedrevid 477208241 ImageFile 1 Naphthylisothiocyanate.svg ImageFile Ref chemboximage correct ?? ImageSize 121 ImageName Skeletal formula of 1 naphthylisothiocyanate SystematicName 1 Isothiocyanatonaphthalene ref Cite web url http pubchem.ncbi.nlm.nih.gov summary summary.cgi?cid 11080 title 1 Naphthylisothiocyanate PubChem Public Chemical Database work The PubChem Project location USA publisher National Center for Biotechnology Information at Descriptors Computed from Structure ref OtherNames Kesscocide Section1 Chembox Identifiers Abbreviations ANIT CASNo 551 06 4 CASNo Ref cascite changed ?? PubChem 11080 ChEMBL 1381098 ChEMBL Ref ebicite changed EBI PubChem Ref Pubchemcite correct PubChem ChemSpiderID 10609 ChemSpiderID Ref chemspidercite correct chemspider EINECS 208 990 8 UNNumber 2811 MeSHName 1 Naphthylisothiocyanate ChEBI Ref ebicite correct EBI ChEBI 35455 RTECS NX9100000 Beilstein 637868 SMILES S C Nc1cccc2ccccc12 SMILES1 S C NC1 CC CC2 CC CC C12 StdInChI 1S C11H7NS c13 8 12 11 7 3 5 9 4 1 2 6 10 9 11 h1 7H StdInChI Ref stdinchicite correct chemspider InChI 1 C11H7NS c13 8 12 11 7 3 5 9 4 1 2 6 10 9 11 h1 7H StdInChIKey JBDOSUUXMYMWQH UHFFFAOYSA N StdInChIKey Ref stdinchicite correct chemspider InChIKey JBDOSUUXMYMWQH UHFFFAOYAA Section2 Chembox Properties Formula Chem C 11 NH 7 S MolarMass 185.245 g mol sup 1 sup ExactMass 185.029919919 g mol sup 1 sup MeltingPtCL 55 MeltingPtCH 57 Section3 Chembox Hazards GHSPictograms GHS skull and crossbones GHS health hazard GHSSignalWord DANGER HPhrases H phrases 301 312 315 319 332 334 335 PPhrases P phrases 261 280 301 310 305 351 338 342 311 EUClass Hazchem T RPhrases R20 21 , R25 , R36 37 38 , R42 SPhrases S22 , S26 , S36 37 , S45 1 Naphthylisothiocyanate is a chemical compound which is an isothiocyanate derivative chemistry derivative of naphthalene . References Reflist Aromatic stub DEFAULTSORT Naphthylisothiocyanate, 1 Category Isothiocyanates Category N ...   more details



  1. Acetoguanamine

    Chembox Watchedfields changed verifiedrevid 434888675 ImageFile Acetoguanamine.png ImageFile Ref chemboximage correct ?? ImageSize 244 ImageName Kekul , skeletal formula of acetoguanamine SystematicName 6 Methyl 1,3,5 triazine 2,4 diamine ref Cite web url http pubchem.ncbi.nlm.nih.gov summary summary.cgi?cid 10949 title Acetoguanamine PubChem Public Chemical Database work The PubChem Project location USA publisher National Center for Biotechnology information ref OtherNamesb Diamino 6 methyl 1,3,5 triazine Citation needed date June 2011 Section1 Chembox Identifiers CASNo Ref cascite correct ?? CASNo 542 02 9 PubChem 10949 PubChem Ref Pubchemcite correct pubchem ChemSpiderID 10485 ChemSpiderID Ref chemspidercite correct chemspider EINECS 208 796 3 Beilstein 118348 SMILES Cc1nc N nc N n1 SMILES1 CC1 NC N NC N N1 StdInChI 1S C4H7N5 c1 2 7 3 5 9 4 6 8 2 h1H3, H4,5,6,7,8,9 StdInChI Ref stdinchicite correct chemspider InChI 1 C4H7N5 c1 2 7 3 5 9 4 6 8 2 h1H3, H4,5,6,7,8,9 StdInChIKey NJYZCEFQAIUHSD UHFFFAOYSA N StdInChIKey Ref stdinchicite correct chemspider InChIKey NJYZCEFQAIUHSD UHFFFAOYAD Section2 Chembox Properties C 4 N 5 H 7 ExactMass 125.070145249 g mol sup 1 sup Appearance White, opaque crystals Density 1.391 g cm sup 3 sup MeltingPtCL 274 MeltingPtCH 276 Section3 Chembox Hazards GHSPictograms GHS exclamation mark GHSSignalWord Warning HPhrases H phrases 315 319 335 PPhrases P phrases 261 305 351 338 EUClass Hazchem Xi RPhrases R36 37 38 SPhrases S26 , S36 NFPA F 1 NFPA H 1 NFPA R 0 FlashPt 252 C Acetoguanamine is an organic Chemical compound compound with the chemical formula C sub 4 sub H sub 7 sub N sub 5 sub . Acetoguanamine is used as a raw material in the manufacturing of melamine resin modifiers such as benzoguanamine . References Reflist heterocyclic stub Category Triazines ar ...   more details



  1. Cycloocta-1,3,6-triene

    Chembox ImageFile Cycloocta 1,3,6 triene.svg ImageFile Ref chemboximage correct ?? ImageSize 100 ImageName Skeletal formula of cycloocta 1,3,6 triene 1 Z ,3 Z ,6 Z 1,3,6 triene SystematicName Cycloocta 1,3,6 triene ref Cite web title CID 34696 Compound Summary url http pubchem.ncbi.nlm.nih.gov summary summary.cgi?cid 34696 work PubChem Compound publisher National Center for Biotechnology Information accessdate 13 October 2011 location USA date 27 March 2005 at Identification and Related Records ref Section1 Chembox Identifiers CASNo 3725 30 2 CASNo Comment small 1 Z ,3 Z ,6 Z 1,3,6 triene small CASNo Ref cascite correct CAS PubChem 34696 PubChem Ref Pubchemcite correct Pubchem PubChem1 5367250 PubChem1 Ref Pubchemcite correct Pubchem PubChem1 Comment small 1 Z ,3 Z ,6 Z 1,3,6 triene small ChemSpiderID 4518805 ChemSpiderID Ref chemspidercite correct chemspider ChemSpiderID Comment small 1 Z ,3 Z ,6 Z 1,3,6 triene small ChEBI 37892 ChEBI Ref ebicite correct EBI Beilstein 1848165 Gmelin 260126 SMILES C1C CCC CC C1 StdInChI 1S C8H10 c1 2 4 6 8 7 5 3 1 h1 4,7 8H,5 6H2 b3 1 ,4 2 ,8 7 StdInChIKey LHNSMWDERKGLJK DKPWQKSPSA N Section2 Chembox Properties C 8 H 10 ExactMass 106.078250320 g mol sup 1 sup MeltingPtK 214 BoilingPtK 341 Boiling notes at 8.0 kPa Cycloocta 1,3,6 triene is an organic compound organic chemical compound related to cyclooctatetraene . It is an example of a cycloalkene which exhibits geometric isomerism. References Reflist Category Cycloalkenes Hydrocarbon stub ...   more details



  1. Phytane

    Chembox verifiedrevid 464206099 ImageFile Phytane.png ImageFile Ref chemboximage correct ?? ImageName Skeletal formula of phytane IUPACName 2,6,10,14 Tetramethylhexadecane ref Cite web title phytane Compound Summary url http pubchem.ncbi.nlm.nih.gov summary summary.cgi?cid 12523 work PubChem Compound publisher National Center for Biotechnology Information accessdate 14 March 2012 location USA date 27 March 2005 at Identification and Related Records ref Section1 Chembox Identifiers CASNo 638 36 8 CASNo Ref cascite correct ?? PubChem 12523 PubChem Ref Pubchemcite correct Pubchem PubChem1 54081983 PubChem1 Ref Pubchemcite correct Pubchem PubChem1 Comment small 6 R ,10 R small PubChem2 42627075 PubChem2 Ref Pubchemcite correct Pubchem PubChem2 Comment small 6 R ,10 S ,14 S small PubChem3 446564 PubChem3 Ref Pubchemcite correct Pubchem PubChem3 Comment small 6 S ,10 S ,14 R small ChemSpiderID 12006 ChemSpiderID Ref chemspidercite correct chemspider ChemSpiderID1 393886 ChemSpiderID1 Ref chemspidercite correct chemspider ChemSpiderID1 Comment small 6 S ,10 S ,14 R small EINECS 211 332 2 MeSHName phytane ChEBI 48937 ChEBI Ref ebicite correct EBI Beilstein 1744639 SMILES CCC C CCCC C CCCC C CCCC C C StdInChI 1S C20H42 c1 7 18 4 12 9 14 20 6 16 10 15 19 5 13 8 11 17 2 3 h17 20H,7 16H2,1 6H3 StdInChI Ref stdinchicite correct chemspider StdInChIKey GGYKPYDKXLHNTI UHFFFAOYSA N StdInChIKey Ref stdinchicite correct chemspider Section2 Chembox Properties C 20 H 42 ExactMass 282.328651344 g mol sup 1 sup Appearance Colourless, transparent liquid Odor Odourless Density 791 mg mL sup 1 sup at 20 C BoilingPtCL 69 BoilingPtCH 71 Boiling notes at 100 mPa Section3 Chembox Hazards SPhrases S24 25 Section4 Chembox Related Function alkanes OtherFunctn Unbulleted list Pristane Squalane Phytane is a type of diterpenoid alkane . In contrast to pristane , which is formed from the decarboxylation of phytol , it has one extra carbon. Phytanyl is the corresponding substituent . Phytanyl groups are ...   more details



  1. Butyryl-CoA

    Chembox ImageFile Butyryl coenzyme A.svg ImageFile Ref chemboximage correct ?? ImageSize 244 ImageName Stereo skeletal formula of tetradeprotonated butyryl coA 2 R ,3 S ,4 R ,5 R 5 yl, 2 meth, 4 hydrox, 3 yl Section1 Chembox Identifiers CASNo 2140 48 9 CASNo Ref cascite changed ?? PubChem 265 PubChem Ref Pubchemcite changed PubChem PubChem1 25201345 PubChem1 Ref Pubchemcite changed PubChem PubChem1 Comment small 2 R ,5 R 5 yl, 2 3 R 3 hydrox ox phosph ox meth , 3 yl small PubChem2 439173 PubChem2 Ref Pubchemcite changed PubChem PubChem2 Comment small 2 R ,3 S ,4 R ,5 R 5 yl, 2 meth, 4 hydrox, 3 yl small PubChem3 46907881 PubChem3 Ref Pubchemcite changed PubChem PubChem3 Comment small 2 R ,3 R ,5 R 5 yl, 2 3 R 3 hydrox ox phosph ox meth , 3 yl small PubChem4 6917112 PubChem4 Ref Pubchemcite changed PubChem PubChem4 Comment small 2 R ,3 R ,5 R 5 yl, 2 3 S 3 hydrox ox phosph ox meth , 3 yl small ChemSpiderID 260 ChemSpiderID Ref chemspidercite correct chemspider ChemSpiderID1 388318 ChemSpiderID1 Ref chemspidercite correct chemspider ChemSpiderID1 Comment small 2 R ,3 S ,4 R ,5 R 5 yl, 2 meth, 4 hydrox, 3 yl small ChemSpiderID2 5292369 ChemSpiderID2 Ref chemspidercite correct chemspider ChemSpiderID2 Comment small 2 R ,3 R ,5 R 5 yl, 2 3 S 3 hydrox ox phosph ox meth , 3 yl small KEGG C00136 KEGG Ref keggcite correct kegg MeSHName butyryl coenzyme A ChEBI 15517 3DMet B04638 SMILES CCCC O SCCNC O CCNC O C O C C C COP O O OP O O OCC1OC C O C1OP O O O N1C NC2 C N N CN C12 StdInChI 1S C25H42N7O17P3S c1 4 5 16 34 53 9 8 27 15 33 6 7 28 23 37 20 36 25 2,3 11 46 52 43,44 49 51 41,42 45 10 14 19 48 50 38,39 40 18 35 24 47 14 32 13 31 17 21 26 29 12 30 22 17 32 h12 14,18 20,24,35 36H,4 11H2,1 3H3, H,27,33 H,28,37 H,41,42 H,43,44 H2,26,29,30 H2,38,39,40 StdInChI Ref stdinchicite correct chemspider StdInChIKey CRFNGMNYKDXRTN UHFFFAOYSA N StdInChIKey Ref stdinchicite correct chemspider Section2 Chembox Properties C 25 H 42 N 7 O 17 P 3 S 1 ExactMass 837.157073179 g mol sup 1 sup Bu ...   more details



  1. Gamma-Glutamylcysteine

    DISPLAYTITLE gamma Glutamylcysteine Chembox verifiedrevid 443832022 Name Glutamylcysteine ImageFile gamma Glutamylcysteine.svg ImageFile Ref chemboximage correct ?? ImageName Stereo, skeletal formula of gamma glutamylcysteine 2S 2 amino, 1R 1 carboxy IUPACName 2 Amino 5 1 hydroxy 1 oxo 3 sulfanylpropan 2 yl amino 5 oxopentanoic acid Citation needed date January 2012 Section1 Chembox Identifiers CASNo 686 58 8 CASNo Ref cascite correct ?? PubChem 842 PubChem Ref Pubchemcite correct Pubchem PubChem1 23615402 PubChem1 Ref Pubchemcite correct Pubchem PubChem1 Comment small 2 S 2 amino small PubChem2 11402445 PubChem2 Ref Pubchemcite correct Pubchem PubChem2 Comment small 2 R 2 amino, 1 R 1 carboxy small PubChem3 123938 PubChem3 Ref Pubchemcite correct Pubchem PubChem3 Comment small 2 S 2 amino, 1 R 1 carboxy small PubChem4 13922647 PubChem4 Ref Pubchemcite correct Pubchem PubChem4 Comment small 2 S 2 amino, 1 S 1 carboxy small ChemSpiderID 819 ChemSpiderID Ref chemspidercite correct chemspider ChemSpiderID1 19951433 ChemSpiderID1 Ref chemspidercite correct chemspider ChemSpiderID1 Comment small 2 S 2 amino small ChemSpiderID2 9577341 ChemSpiderID2 Ref chemspidercite correct chemspider ChemSpiderID2 Comment small 2 R 2 amino, 1 R 1 carboxy small ChemSpiderID3 110467 ChemSpiderID3 Ref chemspidercite correct chemspider ChemSpiderID3 Comment small 2 S 2 amino, 1 R 1 carboxy small DrugBank DB03408 DrugBank Ref drugbankcite correct drugbank KEGG C00669 KEGG Ref keggcite correct kegg MeSHName gamma glutamylcysteine ChEBI 17515 ChEBI Ref ebicite correct EBI ChEMBL 460831 ChEMBL Ref ebicite correct EBI 3DMet B01305 SMILES NC CCC O NC CS C O O C O O StdInChI 1S C8H14N2O5S c9 4 7 12 13 1 2 6 11 10 5 3 16 8 14 15 h4 5,16H,1 3,9H2, H,10,11 H,12,13 H,14,15 StdInChI Ref stdinchicite correct chemspider StdInChIKey RITKHVBHSGLULN UHFFFAOYSA N StdInChIKey Ref stdinchicite correct chemspider Section2 Chembox Properties C 8 H 14 N 2 S 1 O 5 ExactMass 250.062342258 g mol sup 1 sup Appeara ...   more details



  1. Menthoxypropanediol

    Orphan date February 2009 Chembox IUPACName Menthoxypropanediol ImageFile Menthoxypropanediol 2D skeletal.png ImageFile Ref chemboximage correct ?? ImageSize 244 ImageName Stereo skeletal formula of menthoxypropanediol 1 R ,2 S ,5 R 5 meth, 2 prop, yl Section1 Chembox Identifiers CASNo 87061 04 9 CASNo Ref cascite correct ?? PubChem 5362595 PubChem Ref Pubchemcite correct PubChem PubChem1 16006278 PubChem1 Ref Pubchemcite correct PubChem PubChem1 Comment small 2 S ,5 R 5 meth, 2 prop, yl small PubChem2 6850757 PubChem2 Ref Pubchemcite correct PubChem PubChem2 Comment small 1 R ,2 S ,5 R 5 meth, 2 prop, yl small PubChem3 44467722 PubChem3 Ref Pubchemcite correct PubChem PubChem3 Comment small 1 S ,2 R ,5 S 5 meth, 2 prop, yl small PubChem4 15195782 PubChem4 Ref Pubchemcite correct PubChem PubChem4 Comment small 2 S 2 ol, 1 R ,2 S ,5 R 5 meth, 2 prop, yl small ChemSpiderID 4515105 ChemSpiderID Ref chemspidercite correct chemspider ChemSpiderID1 13136530 ChemSpiderID1 Ref chemspidercite correct chemspider ChemSpiderID1 Comment small 2 S ,5 R 5 meth, 2 prop, yl small ChemSpiderID2 5254045 ChemSpiderID2 Ref chemspidercite correct chemspider ChemSpiderID2 Comment small 1 R ,2 S ,5 R 5 meth, 2 prop, yl small EINECS 289 296 2 MeSHName 3 Menthoxypropane 1,2 diol SMILES CC C C1CCC C CC1OCC O CO StdInChI 1S C13H26O3 c1 9 2 12 5 4 10 3 6 13 12 16 8 11 15 7 14 h9 15H,4 8H2,1 3H3 StdInChI Ref stdinchicite correct chemspider StdInChIKey MDVYIGJINBYKOM UHFFFAOYSA N StdInChIKey Ref stdinchicite correct chemspider Section2 Chembox Properties C 13 H 26 O 3 ExactMass 230.188194698 g mol sup 1 sup Menthoxypropanediol is a synthetic derivative of menthol . While the cooling strength of 3 l menthoxy propane 1,2 diol also known as Cooling agent 10 tradename of Takasago is accepted as being about 20 25 that of menthol, it is also noted that in a Vaseline ointment, 3 l menthoxy propane 1,2 diol shows a cool feeling 2.0 to 2.5 times stronger than that of l menthol . It is used in various cosm ...   more details



  1. Bis(trimethylsilyl)acetamide

    Bis trimethylsilyl acetamide ? Talk Bis trimethylsilyl acetamide Requested move Discuss Current title is ambiguous. Orphan date February 2009 Chembox ImageFileL1 Bis trimethylsilyl acetamide.svg ImageSizeL1 121 ImageNameL1 Structural formula of E bis trimethylsilyl acetamide ImageFileR1 Bis trimethylsilyl acetamide 3D.png ImageSizeR1 121 ImageNameR1 Ball and stick model of E bis trimethylsilyl acetamide PIN N Trimethylsilyl 1 trimethylsilyloxyethanimine SystematicName Trimethylsilyl N trimethylsilyl ethanecarboximidate OtherNames N , O Bis trimethylsilyl acetamide Section1 Chembox Identifiers Abbreviations BSA CASNo 10416 59 8 CASNo Comment E CASNo Ref cascite correct ?? CASNo1 101660 04 2 CASNo Comment E , chlorotimethylsilane CASNo Ref cascite correct ?? PubChem 25248 PubChem Ref Pubchemcite correct PubChem PubChem1 6913588 PubChem1 Comment E PubChem1 Ref Pubchemcite correct PubChem PubChem2 5372922 PubChem2 Comment Z PubChem2 Ref Pubchemcite correct PubChem PubChem3 12412242 PubChem3 Comment E , tris sup 2 sup H sub 3 sub methyl , tris sup 2 sup H sub 3 sub methyl PubChem3 Ref Pubchemcite correct PubChem PubChem4 44149724 PubChem4 Comment E , chlorotimethylsilane PubChem4 Ref Pubchemcite correct PubChem ChemSpiderID 23581 ChemSpiderID Ref chemspidercite correct chemspider ChemSpiderID1 4523073 ChemSpiderID1 Comment E ChemSpiderID1 Ref chemspidercite correct chemspider ChemSpiderID2 10516629 ChemSpiderID2 Comment Z ChemSpiderID2 Ref chemspidercite correct chemspider EINECS 233 892 7 UNNumber 2920 MeSHName N,O bis trimethylsilyl acetamide RTECS AK3000000 SMILES CC N Si C C C O Si C C C SMILES1 CC O Si C C C N Si C C C StdInChI 1S C8H21NOSi2 c1 8 9 11 2,3 4 10 12 5,6 7 h1 7H3 InChI InChI 1 C8H21NOSi2 c1 8 9 11 2,3 4 10 12 5,6 7 h1 7H3 b9 8 StdInChIKey SIOVKLKJSOKLIF UHFFFAOYSA N Beilstein 1306669 Section2 Chembox Properties C 8 H 21 N 1 O 1 Si 2 ExactMass 203.116167365 g mol sup 1 sup Appearance Liquid Density 0.832 g cm sup 3 sup BoilingPtCL 71 BoilingPtCH 73 Boili ...   more details



  1. Yohimban

    Chembox ImageFile Yohimban.png ImageFile Ref Chemboximage correct ?? ImageSize 244 ImageName Stereo structural formula of yohimban 1S,15R,20S henicosa IUPACName 1,2,3,4,4a,5,7,8,13,13b,14,14a Dodecahydro indolo 2 ,3 3,4 pyrido 1,2 b isoquinoline OtherNames Alloyohimbane br Deoxyohimbol Section1 Chembox Identifiers CASNo 523 06 8 CASNo Ref cascite changed ?? PubChem 278316 PubChem Ref Pubchemcite correct PubChem PubChem1 11832832 PubChem1 Ref Pubchemcite correct PubChem PubChem1 Comment small 1 R ,15 R ,20 R henicosa small PubChem2 11097951 PubChem2 Ref Pubchemcite correct PubChem PubChem2 Comment small 1 R ,15 R ,20 S henicosa small PubChem3 638246 PubChem3 Ref Pubchemcite correct PubChem PubChem3 Comment small 1 R ,15 S ,20 R henicosa small PubChem4 12305999 PubChem4 Ref Pubchemcite correct PubChem PubChem4 Comment small 1 R ,15 S ,20 S henicosa small ChemSpiderID 244983 ChemSpiderID Ref chemspidercite correct chemspider ChemSpiderID1 10007479 ChemSpiderID1 Ref chemspidercite correct chemspider ChemSpiderID1 Comment small 1 R ,15 R ,20 R henicosa small ChemSpiderID2 553799 ChemSpiderID2 Ref chemspidercite correct chemspider ChemSpiderID2 Comment small 1 R ,15 S ,20 R henicosa small ChemSpiderID3 10207448 ChemSpiderID3 Ref chemspidercite correct chemspider ChemSpiderID3 Comment small 1 R ,15 S ,20 R henicosa small SMILES C1CCC2CN3CCC4 C NC5 C4C CC C5 C3CC2C1 StdInChI 1S C19H24N2 c1 2 6 14 12 21 10 9 16 15 7 3 4 8 17 15 20 19 16 18 21 11 13 14 5 1 h3 4,7 8,13 14,18,20H,1 2,5 6,9 12H2 StdInChI Ref stdinchicite correct chemspider StdInChIKey JUPDIHMJFPDGMY UHFFFAOYSA N StdInChIKey Ref stdinchicite correct chemspider Section2 Chembox Properties C 19 H 24 N 2 ExactMass 280.193948778 g mol sup 1 sup Yohimban is a chemical compound . It is the base chemical structure of various alkaloid s in the Rauwolfia and Pausinystalia plant genuses, including yohimbine , rauwolscine , corynanthine , ajmalicine , reserpine , deserpidine , and rescinnamine , among others. ref name isbn0 ...   more details



  1. Tropacocaine

    Chembox ImageFile Tropacocaine.PNG ImageFile Ref chemboximage correct ?? ImageName Stereo Kekul , skeletal formula of tropacocaine with some explicit hydrogens added OtherNames 3 Benzoyloxytropane Citation needed date November 2011 br Benzoylpseudotropine Citation needed date November 2011 br Pseudotropine benzoate Citation needed date November 2011 br Tropacaine Citation needed date November 2011 Section1 Chembox Identifiers CASNo 537 26 8 CASNo Ref cascite correct ?? CASNo Comment small 1 R ,3 S ,5 S bicyclooctan 3 yl small CASNo1 19145 60 9 CASNo1 Ref cascite correct ?? CASNo1 Comment small 1 R ,5 S bicyclooctanyl small PubChem 10834 PubChem Ref Pubchemcite correct Pubchem PubChem1 44279436 PubChem1 Ref Pubchemcite correct Pubchem PubChem1 Comment small 1 R bicyclooctanyl small PubChem2 6942461 PubChem2 Ref Pubchemcite correct Pubchem PubChem2 Comment small 1 R ,5 R bicyclooctanyl small PubChem3 637578 PubChem3 Ref Pubchemcite correct Pubchem PubChem3 Comment small 1 R ,5 S bicyclooctanyl small PubChem4 6919033 PubChem4 Ref Pubchemcite correct Pubchem PubChem4 Comment small 1 S ,5 S bicyclooctanyl small ChemSpiderID 10377 ChemSpiderID Ref chemspidercite correct chemspider ChemSpiderID1 10587711 ChemSpiderID1 Ref chemspidercite correct chemspider ChemSpiderID1 Comment small 1 R ,5 R bicyclooctanyl small ChemSpiderID2 553181 ChemSpiderID2 Ref chemspidercite correct chemspider ChemSpiderID2 Comment small 1 R ,5 S bicyclooctanyl small EINECS 208 662 4 KEGG C10848 KEGG Ref keggcite correct kegg MeSHName tropacocaine ChEMBL 419588 ChEMBL Ref ebicite correct EBI 3DMet B05494 SMILES CN1C2CCC1CC C2 OC O c1ccccc1 SMILES1 CN1C2CCC1CC C2 OC O C1 CC CC C1 StdInChI 1S C15H19NO2 c1 16 12 7 8 13 16 10 14 9 12 18 15 17 11 5 3 2 4 6 11 h2 6,12 14H,7 10H2,1H3 StdInChI Ref stdinchicite correct chemspider StdInChIKey XQJMXPAEFMWDOZ UHFFFAOYSA N StdInChIKey Ref stdinchicite correct chemspider Section2 Chembox Properties Formula Chem C 15 H 19 NO 2 MolarMass 245.3169 g mol sup 1 sup E ...   more details



  1. Aldohexose

    Chembox Verifiedfields changed verifiedrevid 477316868 IUPACName 6 Hydroxymethyl oxane 2,3,4,5 tetrol ref Cite web title Glucose Compound Summary url http pubchem.ncbi.nlm.nih.gov summary summary.cgi?cid 206 work PubChem Compound publisher National Center for Biotechnology Information accessdate 7 February 2012 location USA date 25 March 2005 at Identification and Related Records ref Section1 Chembox Identifiers PubChem 206 PubChem Ref Pubchemcite correct Pubchem PubChem1 22825318 PubChem1 Ref Pubchemcite correct Pubchem PubChem1 Comment small 2 R small PubChem2 6400264 PubChem2 Ref Pubchemcite correct Pubchem PubChem2 Comment small 2 S small PubChem3 16219580 PubChem3 Ref Pubchemcite correct Pubchem PubChem3 Comment small 5 R small PubChem4 24892722 PubChem4 Ref Pubchemcite correct Pubchem PubChem4 Comment small 6 R small PubChem5 54445182 PubChem5 Ref Pubchemcite correct Pubchem PubChem5 Comment small 2 R ,5 S small ChemSpiderID 201 ChemSpiderID Ref chemspidercite correct chemspider ChemSpiderID1 18545356 ChemSpiderID1 Ref chemspidercite correct chemspider ChemSpiderID1 Comment small 2 R small ChemSpiderID2 23190659 ChemSpiderID2 Ref chemspidercite correct chemspider ChemSpiderID2 Comment small 2 S small ChemSpiderID3 17346900 ChemSpiderID3 Ref chemspidercite correct chemspider ChemSpiderID3 Comment small 5 R small ChemSpiderID4 26324361 ChemSpiderID4 Ref chemspidercite correct chemspider ChemSpiderID4 Comment small 6 R small KEGG C00738 KEGG Ref keggcite changed kegg ChEBI 4194 ChEBI Ref ebicite correct EBI ChEMBL 14030 ChEMBL Ref ebicite changed EBI ChEMBL1 103010 ChEMBL1 Ref ebicite correct EBI SMILES OCC1OC O C O C O C1O StdInChI 1S C6H12O6 c7 1 2 3 8 4 9 5 10 6 11 12 2 h2 11H,1H2 StdInChI Ref stdinchicite correct chemspider StdInChIKey WQZGKKKJIJFFOK UHFFFAOYSA N StdInChIKey Ref stdinchicite correct chemspider Section2 Chembox Properties C 6 H 12 O 6 ExactMass 180.063388116 g mol sup 1 sup LogP pKa pKb An aldohexose is a hexose with an aldehyde group on one e ...   more details



  1. Morphinan

    Ref stdinchicite correct chemspider StdInChIKey INAXVFBXDYWQFN HRCADAONSA N PubChem PubChem4 ... INAXVFBXDYWQFN HRCADAONSA N PubChem PubChem5 20678913 PubChem5 Comment 1 S ,9 S ,10 R , hydrochloride ... s1 StdInChIKey Ref stdinchicite correct chemspider StdInChIKey INAXVFBXDYWQFN HRCADAONSA N PubChem ...   more details



  1. Methyl radical

    Chembox Watchedfields changed ImageFile Radical metilo methyl radical.png ImageFile Ref Chemboximage correct ?? ImageSize 121 IUPACName Methyl SystematicName sup 3 sup Methyl OtherNames Hydrogen carbide III br Methyl radical Section1 Chembox Identifiers CASNo 2229 07 4 CASNo Ref cascite correct ?? PubChem 3034819 PubChem Ref Pubchemcite correct PubChem ChemSpiderID 2299212 ChemSpiderID Ref chemspidercite correct chemspider MeSHName Methyl radical ChEBI 293 09 Beilstein 1696831 Gmelin 57 SMILES CH3 StdInChI 1S CH3 h1H3 StdInChI Ref stdinchicite correct chemspider StdInChIKey WCYWZMWISLQXQU UHFFFAOYSA N StdInChIKey Ref stdinchicite correct chemspider Section2 Chembox Properties C 1 H 3 ExactMass 15.023475096 g mol sup 1 sup Methyl radical is a trivalent Radical chemistry radical derived from methane , produced by the ultraviolet disassociation of halomethane s. It can also be produced by the reaction of methane with the hydroxyl radical OH sup sup CH sub 4 sub CH sub 3 sub sup sup H sub 2 sub O DEFAULTSORT Methyl Radical Category Free radicals Hydrocarbon stub fa ...   more details



  1. Pentyl

    Unreferenced stub auto yes date December 2009 Chembox ImageFile n pentyl.png ImageFile Ref chemboximage correct ?? ImageName Skeletal formula of pentyl with all explicit hydrogens added Section1 Chembox Identifiers CASNo 2672 01 7 PubChem 123167 PubChem Ref Pubchemcite correct Pubchem ChemSpiderID 109782 ChemSpiderID Ref chemspidercite correct chemspider SMILES CH2 CCCC StdInChI 1S C5H11 c1 3 5 4 2 h1,3 5H2,2H3 StdInChI Ref stdinchicite correct chemspider StdInChIKey BFKVXNPJXXJUGQ UHFFFAOYSA N StdInChIKey Ref stdinchicite correct chemspider Section2 Chembox Properties Formula Chem C 5 H 11 sup sup MolarMass 71.1408 g mol sup 1 sup ExactMass 71.086075352 g mol sup 1 sup Appearance Colourless gas Solubility Reacts In organic chemistry , pentyl is a five carbon alkyl radical chemistry substituent with chemical formula C sub 5 sub H sub 11 sub . It is the substituent form of the alkane pentane . In older literature, the common non systematic name amyl was often used for the pentyl group. A cyclopentyl group is a ring with the formula C sub 5 sub H sub 9 sub . Examples Pentanol Pentyl pentanoate Amylamine Amyl acetate Amyl alcohol See also Methyl Ethyl group Ethyl Propyl Butyl Category Alkyl groups Hydrocarbon stub de Pentylgruppe et Pent lr hm fa fr Pentyle it Pentile nl Pentylgroep pt Pentil ru ...   more details



  1. Calcium fumarate

    Chembox Verifiedfields changed verifiedrevid 456359311 ImageFile Calcium fumarate.svg ImageFile Ref chemboximage correct ?? ImageName Skeletal formula of calcium fumarate Section1 Chembox Identifiers CASNo 19855 56 2 CASNo Ref cascite changed ?? PubChem 6433512 PubChem Ref Pubchemcite correct Pubchem ChemSpiderID 4952853 ChemSpiderID Ref chemspidercite correct chemspider MeSHName calcium fumarate SMILES O C1O Ca OC O C C 1 StdInChI 1S C4H4O4.Ca c5 3 6 1 2 4 7 8 h1 2H, H,5,6 H,7,8 q 2 p 2 b2 1 StdInChI Ref stdinchicite changed chemspider StdInChIKey HDRTWMBOUSPQON ODZAUARKSA L StdInChIKey Ref stdinchicite changed chemspider Section2 Chembox Properties Formula Chem CaC 4 H 2 O 4 MolarMass 154.134 g mol sup 1 sup ExactMass 153.957899707 g mol sup 1 sup Calcium fumarate is a Compound chemistry compound with formula Ca C sub 2 sub H sub 2 sub COO sub 2 sub or OOC CH CH COO Ca. It is a calcium salt of fumaric acid . It has E number E367 . DEFAULTSORT Calcium Fumarate Category Fumarates Category Calcium compounds organic compound stub es Fumarato de calcio fa hu Kalcium fumar t vi Canxi fumarat ...   more details



  1. Thorium(IV) orthosilicate

    Chembox verifiedrevid 429359792 PIN Thorium IV orthosilicate SystematicNames Thorium 4 silicate OtherNames Thorite br Thorium 4 orthosilicate Section1 Chembox Identifiers CASNo 15501 85 6 CASNo Ref cascite correct ?? PubChem 186011 PubChem Ref PubChemcite correct PubChem ChemSpiderID 161685 ChemSpiderID Ref chemspidercite correct chemspider SMILES Th 4 . O Si O O O StdInChI Ref stdinchicite correct chemspider StdInChI 1S O4Si.Th c1 5 2,3 4 q 4 4 InChI 1 O4Si.Th c1 5 2,3 4 q 4 4 StdInChIKey Ref stdinchicite correct chemspider StdInChIKey XSSPKPCFRBQLBU UHFFFAOYSA N InChIKey XSSPKPCFRBQLBU UHFFFAOYAP Section2 Chembox Properties O 4 Si 1 Th 1 ExactMass 323.994635381 g mol sup 1 sup Appearance Brown crystals Density 6.7 g cm sup 3 sup Section3 Chembox Structure CrystalStruct tetragonal cubic Soluble Solubility ? Mohs hardness 4.8 Refractive index 1.8 n sub a sub Section7 Chembox Hazards EUClass not listed Thorium IV orthosilicate Thorium Th Silicon Si Oxygen O sub 4 sub is an inorganic chemical compound . References Unreferenced date September 2007 reflist inorganic compound stub Thorium compounds Category Silicates Category Thorium compounds Category Inorganic compound stubs ar fa IV ...   more details



  1. Thiepine

    Distinguish Thiepane Chembox verifiedrevid 439653460 ImageFile Thiepine.png ImageFile Ref Chemboximage correct ?? ImageSize 121 ImageName Structural formula of thiepine IUPACName Thiepine SystematicName Thienpine OtherNames Thiatropilidene br Thiepin Section1 Chembox Identifiers CASNo 291 72 5 CASNo Ref cascite ?? ?? PubChem 12444286 PubChem Ref Pubchemcite correct PubChem ChemSpiderID 13299847 ChemSpiderID Ref chemspidercite correct chemspider SMILES S1C CC CC C1 StdInChI 1S C6H6S c1 2 4 6 7 5 3 1 h1 6H StdInChI Ref stdinchicite correct chemspider StdInChIKey BISQTCXKVNCDDA UHFFFAOYSA N StdInChIKey Ref stdinchicite correct chemspider Section2 Chembox Properties C 6 H 6 S 1 ExactMass 110.019020882 g mol sup 1 sup In organic chemistry, thiepine or thiepin is an Saturation chemistry unsaturated seven membered heterocyclic compound , with six carbon atoms and one sulfur atom. Benzothiepines have one fused benzene group and dibenzothiepines such as dosulepin hydrochloride dosulepin and zotepine have two fused benzene groups. Image zotepine structure.png thumb left 120px The chemical structure of the dibenzothiepine zotepine . clear left See also Thiazepines 2,3 Dihydrothiepine 2,7 Dihydrothiepine External links MeshName Thiepins MeshName Benzothiepins heterocyclic stub Category Thiepines de Thiepine fa fr Thi pine nl Thiepine sr Tiepin ...   more details



  1. Hydroxymethyl

    Chembox Verifiedfields changed Watchedfields changed verifiedrevid 386006473 IUPACName Hydroxymethyl Section1 Chembox Identifiers CASNo Ref cascite correct ?? CASNo 2597 43 5 PubChem 137654 PubChem Ref Pubchemcite correct pubchem ChemSpiderID 121313 ChemSpiderID Ref chemspidercite changed chemspider SMILES CH2 O StdInChI 1S CH3O c1 2 h2H,1H2 StdInChI Ref stdinchicite changed chemspider StdInChIKey CBOIHMRHGLHBPB UHFFFAOYSA N StdInChIKey Ref stdinchicite changed chemspider Section2 Chembox Properties C 1 H 3 O 1 ExactMass 31.018389718 g mol sup 1 sup Section3 Chembox Thermochemistry DeltaHf 9 kJ mol sup 1 sup File Hydroxymethyl group skeletal.svg thumb Hydroxymethyl in the field of chemistry , particularly in organic chemistry , is the name for a substituent with the structural formula CH sub 2 sub OH. The hydroxymethyl group consists of a methylene CH sub 2 sub group connected to a Hydroxyl hydroxy OH group. This makes the hydroxymethyl group an alcohol . The hydroxymethyl group has the identical chemical formula with the methoxy group O CH sub 3 sub that differs only in the attachment site and orientation to the rest of the molecule. However, their chemical properties are different. See also Functional group Hydroxyl Methoxy Category Substituents Organic compound stub de Hydroxymethylgruppe fa nl Hydroxymethylgroep ...   more details



  1. Anipamil

    chembox UNII Ref fdacite correct FDA UNII 9Y54WZV1CJ verifiedrevid 437177082 ImageFile Anipamil.png ImageFile Ref chemboximage correct ?? ImageSize 121 Imagename Skeletal formula of Anipamil IUPACName 2 3 methoxyphenyl 2 3 2 3 methoxyphenyl ethyl methylamino propyl tetradecanenitrile Section1 Chembox Identifiers CASNo 83200 10 6 CASNo Ref cascite correct ?? PubChem 54966 PubChem Ref Pubchemcite correct PubChem ChemSpiderID 49636 ChemSpiderID Ref chemspidercite correct chemspider EINECS 280 213 5 MeSHName Anipamil SMILES CCCCCCCCCCCCC CCCN C CCC1 CC OC CC C1 C N C1 CC OC CC C1 SMILES1 N CC c1cc OC ccc1 CCCCCCCCCCCC CCCN CCc2cccc OC c2 C StdInChI 1S C34H52N2O2 c1 5 6 7 8 9 10 11 12 13 14 23 34 29 35,31 19 16 21 33 28 31 38 4 24 17 25 36 2 26 22 30 18 15 20 32 27 30 37 3 h15 16,18 21,27 28H,5 14,17,22 26H2,1 4H3 StdInChI Ref stdinchicite correct chemspider InChI 1 C34H52N2O2 c1 5 6 7 8 9 10 11 12 13 14 23 34 29 35,31 19 16 21 33 28 31 38 4 24 17 25 36 2 26 22 30 18 15 20 32 27 30 37 3 h15 16,18 21,27 28H,5 14,17,22 26H2,1 4H3 StdInChIKey PHFDAOXXIZOUIX UHFFFAOYSA N StdInChIKey Ref stdinchicite correct chemspider InChIKey PHFDAOXXIZOUIX UHFFFAOYAP Section2 Chembox Properties C 34 H 52 N 2 O 2 ExactMass 520.402878918 g mol sup 1 sup Anipamil is a calcium channel blocker . Biochem stub Organic compound stub Calcium channel blockers Category Calcium channel blockers Category Phenol ethers Category Nitriles Category Amines ...   more details



  1. Glycobiarsol

    Chemical importance chembox UNII Ref fdacite correct FDA UNII E3U8347QWJ ImageFile Glycobiarsol.png ImageFile Ref Chemboximage correct ?? ImageSize 244 ImageName Structural formula of glycobiarsol IUPACName Glycobiarsol SystematicName Oxobismuthanyl hydrogen 4 2 hydroxyacetamido phenyl arsonate OtherNames 4 2 Hydroxyacetyl amino phenyl oxobismuthanyl oxyarsinic acid Section1 Chembox Identifiers CASNo 116 49 4 CASNo Ref cascite correct ?? PubChem 16682839 PubChem Ref Pubchemcite correct PubChem ChemSpiderID 10669861 ChemSpiderID Ref chemspidercite correct chemspider EINECS 204 143 1 KEGG D07358 ATCCode prefix P01 ATCCode suffix AR03 ATC Supplemental ATCvet P51 AD03 SMILES OCC O NC1 CC C C C1 As O O O Bi O StdInChI 1S C8H10AsNO5.Bi.O c11 5 8 12 10 7 3 1 6 2 4 7 9 13,14 15 h1 4,11H,5H2, H,10,12 H2,13,14,15 q 1 p 1 StdInChI Ref stdinchicite correct chemspider StdInChIKey FATAHBJTOKXSDH UHFFFAOYSA M StdInChIKey Ref stdinchicite correct chemspider Section2 Chembox Properties C 8 H 9 As 1 Bi 1 N 1 O 6 ExactMass 498.944966683 g mol sup 1 sup Glycobiarsol is an antiprotozoal agent . Antiinfective drug stub Agents against amoebozoa Category Antiprotozoal agents Category Organoarsenic oxides Category Organobismuth compounds Category Acetanilides fa ...   more details



  1. Noxytiolin

    Chembox Verifiedfields changed Watchedfields changed verifiedrevid 444572144 ImageFile Noxytiolin.png ImageFile Ref chemboximage correct ?? ImageSize 100 ImageName Skeletal formula of noxytiolin OtherNames 1 Hydroxymethyl 3 methylthiourea Citation needed date April 2012 Section1 Chembox Identifiers CASNo 15599 39 0 CASNo Ref cascite correct ?? PubChem 5251503 PubChem Ref Pubchemcite correct Pubchem ChemSpiderID 4418329 ChemSpiderID Ref chemspidercite changed chemspider UNII 4DN3AF1FU6 UNII Ref fdacite correct FDA KEGG D07426 KEGG Ref keggcite correct kegg ATCCode prefix B05 ATCCode suffix CA07 SMILES C nH c s nH CO SMILES1 CNC S NCO StdInChI 1S C3H8N2OS c1 4 3 7 5 2 6 h6H,2H2,1H3, H2,4,5,7 StdInChI Ref stinchicite correct chemspider StdInChIKey JLMHZVYLAQPMOZ UHFFFAOYSA N StdInChIKey Ref stinchicite correct chemspider Section2 Chembox Properties C 3 N 2 H 8 S 1 O 1 ExactMass 120.035733578 g mol sup 1 sup Section3 Chembox Related OtherCpds Unbulleted list Dimethylurea 1,1,3,3 Tetramethylguanidine Metformin Carmustine Noxytiolin is an anti infective used for Therapeutic irrigation irrigation of the peritoneum . ref cite pmid 1628340 ref References Reflist Blood drug stub Category Thioureas fa ...   more details




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