Organic compounds
trans-3-Heptene 97.0+%, TCI America™
CAS: 14686-14-7 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00009475 InChI Key: WZHKDGJSXCTSCK-FNORWQNLSA-N Synonym: trans-3-heptene,e-hept-3-ene,e-3-heptene,3-heptene, e,3-heptene, 3e,unii-o4br0a824i,hept-3-ene,cis-3-heptene,3-heptene c,t,z-hept-3-ene PubChem CID: 5357259 IUPAC Name: (3E)-hept-3-ene SMILES: CCC\C=C\CC
3,4-Dimethoxycinnamic Acid 98.0+%, TCI America™
CAS: 2316-26-9 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.213 MDL Number: MFCD00004387 InChI Key: HJBWJAPEBGSQPR-GQCTYLIASA-N Synonym: 3,4-dimethoxycinnamic acid,dimethylcaffeic acid,caffeic acid dimethyl ether,2e-3-3,4-dimethoxyphenyl prop-2-enoic acid,dimethyl caffeic acid,e-3-3,4-dimethoxyphenyl acrylic acid,e-3,4-dimethoxycinnamic acid,unii-bvz841pvjl,2e-3-3,4-dimethoxyphenyl acrylic acid,3-3,4-dimethoxyphenyl acrylic acid PubChem CID: 717531 ChEBI: CHEBI:86549 IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)prop-2-enoic acid SMILES: COC1=C(C=C(C=C1)C=CC(=O)O)OC
2,6-Dichloro-3-cyano-4-methylpyridine 98.0+%, TCI America™
CAS: 875-35-4 Molecular Formula: C7H4Cl2N2 Molecular Weight (g/mol): 187.023 MDL Number: MFCD00052633 InChI Key: LSPMHHJCDSFAAY-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-methylnicotinonitrile,2,6-dichloro-3-cyano-4-methylpyridine,3-cyano-2,6-dichloro-4-methylpyridine,3-cyano-2,6-dichloro-4-methyl pyridine,3-pyridinecarbonitrile, 2,6-dichloro-4-methyl,3-cyano-4-methyl-2,6-dichloropyridine,2,6-dichloro-4-methyl-3-cyanopyridine,2,6-dichloro-4-methylnicotinonitrile 3-cyano-2,6-dichloro-4-methylpyridine,pubchem15375,acmc-209qo9 PubChem CID: 70131 IUPAC Name: 2,6-dichloro-4-methylpyridine-3-carbonitrile SMILES: CC1=CC(=NC(=C1C#N)Cl)Cl
4-(Trifluoromethoxy)benzonitrile 98.0+%, TCI America™
CAS: 332-25-2 Molecular Formula: C8H4F3NO Molecular Weight (g/mol): 187.121 MDL Number: MFCD00039474 InChI Key: XWHIXOMWXCHJPP-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy benzonitrile,benzonitrile, 4-trifluoromethoxy,p-trifluoromethoxybenzonitrile,p-cyanotrifluoromethoxybenzene,p-trifluoromethoxy benzonitrile,1-cyano-4-trifluoromethoxy benzene,ncr doxfff,4-trifluoromethoxy benzenecarbonitrile,pubchem4826,acmc-1coco PubChem CID: 67621 IUPAC Name: 4-(trifluoromethoxy)benzonitrile SMILES: C1=CC(=CC=C1C#N)OC(F)(F)F
3-Iodophenol 98.0+%, TCI America™
CAS: 626-02-8 Molecular Formula: C6H5IO Molecular Weight (g/mol): 220.009 MDL Number: MFCD00002261 InChI Key: FXTKWBZFNQHAAO-UHFFFAOYSA-N Synonym: m-iodophenol,phenol, 3-iodo,m-hydroxyiodobenzene,3-jodphenol,phenol, m-iodo,3-jodphenol german,m-jodphenol,3-iodo-phenol,5-iodophenol,pubchem3968 PubChem CID: 12272 ChEBI: CHEBI:33439 IUPAC Name: 3-iodophenol SMILES: C1=CC(=CC(=C1)I)O
2,4-Dichloroanisole 97.0+%, TCI America™
CAS: 553-82-2 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.02 MDL Number: MFCD00044772 InChI Key: CICQUFBZCADHHX-UHFFFAOYSA-N Synonym: 2,4-dichloroanisole,benzene, 2,4-dichloro-1-methoxy,1,5-dichloro-2-methoxybenzene,2,4-dichloro-1-methoxy-benzene,anisole, 2,4-dichloro,2,4-dichloromethoxybenzene,anisole,4-dichloro,acmc-209lmo,ksc273i7j PubChem CID: 11119 IUPAC Name: 2,4-dichloro-1-methoxybenzene SMILES: COC1=CC=C(Cl)C=C1Cl
4,4'-Diiodo-3,3'-dimethylbiphenyl 98.0+%, TCI America™
CAS: 7583-27-9 Molecular Formula: C14H12I2 Molecular Weight (g/mol): 434.059 MDL Number: MFCD04038414 InChI Key: ISWXEMYZGWXIIZ-UHFFFAOYSA-N PubChem CID: 22323609 IUPAC Name: 1-iodo-4-(4-iodo-3-methylphenyl)-2-methylbenzene SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)I)C)I
Dimethyl D-(-)-Tartrate 98.0+%, TCI America™
CAS: 13171-64-7 Molecular Formula: C6H10O6 Molecular Weight (g/mol): 178.14 MDL Number: MFCD00008445 InChI Key: PVRATXCXJDHJJN-IMJSIDKUSA-N Synonym: dimethyl d-tartrate,--dimethyl d-tartrate,dimethyl d---tartrate,dimethyl 2s,3s-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-, dimethyl ester, 2s,3s,d---tartaric acid dimethyl ester,dl-dimethyl tartrate,dl-dimethyl tartarate,d--dimethyl d-tartrate,meso-tartaric acid, dimethyl ester PubChem CID: 21142 IUPAC Name: dimethyl (2S,3S)-2,3-dihydroxybutanedioate SMILES: COC(=O)C(C(C(=O)OC)O)O
3-Chloropyrazine-2-carboxamide 98.0+%, TCI America™
CAS: 21279-62-9 Molecular Formula: C5H4ClN3O Molecular Weight (g/mol): 157.56 MDL Number: MFCD09863915 InChI Key: YHPMRHPLAQSPHJ-UHFFFAOYSA-N PubChem CID: 301266 IUPAC Name: 3-chloropyrazine-2-carboxamide SMILES: NC(=O)C1=NC=CN=C1Cl
5-Fluororesorcinol 98.0+%, TCI America™
CAS: 75996-29-1 Molecular Formula: C6H5FO2 Molecular Weight (g/mol): 128.102 MDL Number: MFCD08457182 InChI Key: LYFBZGKZAZBANN-UHFFFAOYSA-N PubChem CID: 12658778 IUPAC Name: 5-fluorobenzene-1,3-diol SMILES: C1=C(C=C(C=C1O)F)O
Span 83 (=Sorbitan Sesquioleate), TCI America™
CAS: 8007-43-0 MDL Number: MFCD00151568 Synonym: Arlacel 83, Arlacel C, Sorbitan Sesquioleate
L-(-)-Sorbose 98.0+%, TCI America™
CAS: 87-79-6 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00151097 InChI Key: BJHIKXHVCXFQLS-OTWZMJIISA-N Synonym: l---sorbose,3s,4r,5s-1,3,4,5,6-pentahydroxyhexan-2-one,sorbinose,keto-l-sorbose,esorben,sorbin,l--sorbose,hsdb 780,l-sorbinose,l-xylo-2-hexulose PubChem CID: 6904 ChEBI: CHEBI:13172 IUPAC Name: (3S,4R,5S)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O
Succinyl Chloride 95.0+%, TCI America™
CAS: 543-20-4 Molecular Formula: C4H4Cl2O2 Molecular Weight (g/mol): 154.974 MDL Number: MFCD00000749 InChI Key: IRXBNHGNHKNOJI-UHFFFAOYSA-N Synonym: succinyl chloride,succinyl dichloride,succinic acid dichloride,succinoyl chloride,succinoyl dichloride,succinic chloride,1,2-bis chlorocarbonyl ethane,butanedioyl chloride,unii-gdn09v9867,1,2-ethanediylbis chloroformate PubChem CID: 10970 IUPAC Name: butanedioyl dichloride SMILES: C(CC(=O)Cl)C(=O)Cl
Dioctadecyl Ether 95.0+%, TCI America™
CAS: 6297-03-6 Molecular Formula: C36H74O Molecular Weight (g/mol): 522.99 MDL Number: MFCD00048498 InChI Key: HBXWUCXDUUJDRB-UHFFFAOYSA-N Synonym: Distearyl Ether, Octadecyl Ether PubChem CID: 80526 IUPAC Name: 1-octadecoxyoctadecane SMILES: CCCCCCCCCCCCCCCCCCOCCCCCCCCCCCCCCCCCC
1-Octene 99.5+%, TCI America™
CAS: 111-66-0 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00009548 InChI Key: KWKAKUADMBZCLK-UHFFFAOYSA-N Synonym: 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene PubChem CID: 8125 ChEBI: CHEBI:46708 IUPAC Name: oct-1-ene SMILES: CCCCCCC=C