Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.
Ethyl Nonanoate 95.0+%, TCI America™
CAS: 123-29-5 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.30 MDL Number: MFCD00009570 InChI Key: BYEVBITUADOIGY-UHFFFAOYSA-N Synonym: ethyl pelargonate,nonanoic acid, ethyl ester,ethyl nonylate,wine ether,nonanoic acid ethyl ester,natural,ethyl n-nonanoate,unii-ksh683s98j,fema no. 2447,pelargonic acid ethyl ester PubChem CID: 31251 ChEBI: CHEBI:87501 IUPAC Name: ethyl nonanoate SMILES: CCCCCCCCC(=O)OCC
2,4,6-Tribromophenol 98.0+%, TCI America™
CAS: 118-79-6 Molecular Formula: C6H3Br3O Molecular Weight (g/mol): 330.80 MDL Number: MFCD00002150 InChI Key: BSWWXRFVMJHFBN-UHFFFAOYSA-N Synonym: tribromophenol,bromol,bromkal pur 3,xeroform,phenol, 2,4,6-tribromo,flammex 3bp,unii-ys6k3eu393,ccris 1658,great lakes ph-73,5175-83-7 bismuth 3+ salt PubChem CID: 1483 ChEBI: CHEBI:47696 IUPAC Name: 2,4,6-tribromophenol SMILES: OC1=C(Br)C=C(Br)C=C1Br
Ethyl (R)-3-Piperidinecarboxylate L-Tartrate 98.0+%, TCI America™
CAS: 167392-57-6 Molecular Formula: C12H21NO8 Molecular Weight (g/mol): 307.299 MDL Number: MFCD00799538 InChI Key: HHPGQKZOPPDLNH-RATVZYDNSA-N Synonym: s,s-tartaric acid; ethyl 3r-piperidine-3-carboxylate,3s-2,3-bis oxidanyl butanedioic acid; ethyl 3r-piperidine-3-carboxylate,3s-2,3-dihydroxybutanedioic acid; 3r-3-piperidinecarboxylic acid ethyl ester PubChem CID: 53249980 IUPAC Name: (3S)-2,3-dihydroxybutanedioic acid;ethyl (3R)-piperidine-3-carboxylate SMILES: CCOC(=O)C1CCCNC1.C(C(C(=O)O)O)(C(=O)O)O
1,3-Bis(tosyloxy)-2,2-dimethylpropane 98.0+%, TCI America™
CAS: 22308-12-9 Molecular Formula: C19H24O6S2 Molecular Weight (g/mol): 412.515 MDL Number: MFCD00110766 InChI Key: LJISGCCLDDOYIJ-UHFFFAOYSA-N Synonym: 1,3-Bis(p-toluenesulfonyloxy)-2,2-dimethylpropane, 2,2-Dimethyl-1,3-propanediol Ditosylate, Neopentyl Glycol Ditosylate PubChem CID: 264253 IUPAC Name: [2,2-dimethyl-3-(4-methylphenyl)sulfonyloxypropyl] 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC(C)(C)COS(=O)(=O)C2=CC=C(C=C2)C
Ubenimex Hydrochloride 97.0+%, TCI America™
CAS: 65391-42-6 Molecular Formula: C16H25ClN2O4 Molecular Weight (g/mol): 344.836 MDL Number: MFCD00058004 InChI Key: XGDFITZJGKUSDK-UDYGKFQRSA-N Synonym: bestatin hydrochloride,n-2s,3r-3-amino-2-hydroxy-4-phenylbutyryl-l-leucine hydrochloride,ubenimex hydrochloride,bestatin hcl,bestatin monohydrochloride,c16h24n2o4.hcl,bestatin hydrochloride hplc,bestatin, 2s,3r-3-amino-2-hydroxy-4-phenylbutanoyl-l-leucine hydrochloride PubChem CID: 11957481 IUPAC Name: (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid;hydrochloride SMILES: CC(C)CC(C(=O)O)NC(=O)C(C(CC1=CC=CC=C1)N)O.Cl
Esculin Sesquihydrate 98.0+%, TCI America™
CAS: 66778-17-4 Molecular Formula: C30H38O21 Molecular Weight (g/mol): 734.613 MDL Number: MFCD00006879 InChI Key: LGMHQDJZWHRZPO-HPPUHPNBSA-N Synonym: esculin sesquihydrate PubChem CID: 131675424 IUPAC Name: 7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one;trihydrate SMILES: C1=CC(=O)OC2=CC(=C(C=C21)OC3C(C(C(C(O3)CO)O)O)O)O.C1=CC(=O)OC2=CC(=C(C=C21)OC3C(C(C(C(O3)CO)O)O)O)O.O.O.O
5-Fluoro-8-quinolinol 99.0+%, TCI America™
CAS: 387-97-3 Molecular Formula: C9H6FNO Molecular Weight (g/mol): 163.151 MDL Number: MFCD00059754 InChI Key: YHXLEKUJMPEQAJ-UHFFFAOYSA-N Synonym: 5-Fluorooxine PubChem CID: 217907 IUPAC Name: 5-fluoroquinolin-8-ol SMILES: C1=CC2=C(C=CC(=C2N=C1)O)F
Carbazochrome 99.0+%, TCI America™
CAS: 69-81-8 Molecular Formula: C10H12N4O3 Molecular Weight (g/mol): 236.231 MDL Number: MFCD00059705 InChI Key: XSXCZNVKFKNLPR-UHFFFAOYSA-N Synonym: Adrenochrome Semicarbazone PubChem CID: 5478929 IUPAC Name: [(3-hydroxy-1-methyl-6-oxo-2,3-dihydroindol-5-ylidene)amino]urea SMILES: CN1CC(C2=CC(=NNC(=O)N)C(=O)C=C21)O
2,3-Difluoropyridine 98.0+%, TCI America™
CAS: 1513-66-2 Molecular Formula: C5H3F2N Molecular Weight (g/mol): 115.083 MDL Number: MFCD04114143 InChI Key: OGVLEPMNNPZAPS-UHFFFAOYSA-N Synonym: 2,3-difluoro pyridine,difluoropyridine,pyridine, 2,3-difluoro,2,3-difluorpyridine,2,3-difluoropyridin,pubchem5414,2,3-difiuoropyridine?,acmc-1bvua,2,3-bis fluoranyl pyridine,ksc493a1t PubChem CID: 2783176 IUPAC Name: 2,3-difluoropyridine SMILES: C1=CC(=C(N=C1)F)F
1-Ethyl-2-pyrrolidone 98.0+%, TCI America™
CAS: 2687-91-4 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00003199 InChI Key: ZFPGARUNNKGOBB-UHFFFAOYSA-N Synonym: 1-ethyl-2-pyrrolidinone,1-ethyl-2-pyrrolidone,n-ethyl-2-pyrrolidone,n-ethylpyrrolidone,2-pyrrolidinone, 1-ethyl,n-ethylpyrrolidinone,ethyl pyrrolidone,unii-h0229sx1cw,n-ethyl-,a-pyrrolidone,n-ethyl-2-pyrrolidinone PubChem CID: 17595 IUPAC Name: 1-ethylpyrrolidin-2-one SMILES: CCN1CCCC1=O
2-Bromo-5-chloro-3-methylpyridine 98.0+%, TCI America™
CAS: 65550-77-8 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.47 MDL Number: MFCD03095062 InChI Key: XEHWMXAUPXFOHZ-UHFFFAOYSA-N Synonym: 2-Bromo-5-chloro-3-picoline PubChem CID: 12630985 IUPAC Name: 2-bromo-5-chloro-3-methylpyridine SMILES: CC1=CC(Cl)=CN=C1Br
Pentafluorobenzenesulfonyl Chloride 98.0+%, TCI America™
CAS: 832-53-1 Molecular Formula: C6ClF5O2S Molecular Weight (g/mol): 266.566 MDL Number: MFCD00007427 InChI Key: UOJCTEGNHXRPKO-UHFFFAOYSA-N Synonym: pentafluorobenzenesulfonyl chloride,2,3,4,5,6-pentafluorobenzene-1-sulfonyl chloride,pentafluorobenzenesulphonyl chloride,benzenesulfonyl chloride, pentafluoro,pentafluorophenylsulfonyl chloride,2,3,4,5,6-pentafluorobenzenesulfonyl choride,2,3,4,5,6-pentafluoro-benzenesulfonyl chloride,chloro 2,3,4,5,6-pentafluorophenyl sulfone,pubchem5683,pentafluorobenzenesulfonylchloride PubChem CID: 70026 IUPAC Name: 2,3,4,5,6-pentafluorobenzenesulfonyl chloride SMILES: C1(=C(C(=C(C(=C1F)F)S(=O)(=O)Cl)F)F)F
4-Ethylbenzaldehyde 98.0+%, TCI America™
CAS: 4748-78-1 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00006956 InChI Key: QNGNSVIICDLXHT-UHFFFAOYSA-N Synonym: p-ethylbenzaldehyde,benzaldehyde, 4-ethyl,4-ethyl benzaldehyde,4-ethyl-benzaldehyde,ebal,ethyl benzaldehyde,ethyl-benzaldehyde,unii-289ppw3sg4,benzaldehyde,4-ethyl,ethylbenzaldehyde, p PubChem CID: 20861 IUPAC Name: 4-ethylbenzaldehyde SMILES: CCC1=CC=C(C=C1)C=O
Ethylene Trithiocarbonate 96.0+%, TCI America™
CAS: 822-38-8 Molecular Formula: C3H4S3 Molecular Weight (g/mol): 136.245 MDL Number: MFCD00005493 InChI Key: XCWPBWWTGHQKDR-UHFFFAOYSA-N Synonym: ethylene trithiocarbonate,cyclic ethylene trithiocarbonate,trithiocarbonic acid, cyclic ethylene ester,carbonic acid, trithio-, cyclic ethylene ester,cylic ethylene trithiocarbonate,acmc-209pnw,1,3-dithiolan-2-thione,5-19-04-00014 beilstein handbook reference,ksc449a8r PubChem CID: 13196 IUPAC Name: 1,3-dithiolane-2-thione SMILES: C1CSC(=S)S1
3-Ethoxycarbonyl-2-piperidone 98.0+%, TCI America™
CAS: 3731-16-6 Molecular Formula: C8H13NO3 Molecular Weight (g/mol): 171.196 MDL Number: MFCD00006038 InChI Key: DUMNOWYWTAYLJN-UHFFFAOYSA-N Synonym: Ethyl 2-Piperidone-3-carboxylate, Ethyl 2-Oxo-3-piperidinecarboxylate, 2-Oxo-3-piperidinecarboxylic Acid Ethyl Ester PubChem CID: 97773 IUPAC Name: ethyl 2-oxopiperidine-3-carboxylate SMILES: CCOC(=O)C1CCCNC1=O