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.
gamma-Hexanolactone 98.0+%, TCI America™
CAS: 695-06-7 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00005401 InChI Key: JBFHTYHTHYHCDJ-UHFFFAOYNA-N Synonym: gamma-caprolactone,gamma-hexalactone,4-hexanolide,gamma-hexanolactone,6-caprolactone,tonkalide,toukalide,2 3h-furanone, 5-ethyldihydro,4-ethyl-4-butanolide,5-ethyldihydrofuran-2 3h-one PubChem CID: 12756 ChEBI: CHEBI:85235 IUPAC Name: 5-ethyloxolan-2-one SMILES: CCC1CCC(=O)O1
1,2-Benzenedisulfonyl Dichloride 98.0+%, TCI America™
CAS: 6461-76-3 Molecular Formula: C6H4Cl2O4S2 Molecular Weight (g/mol): 275.114 MDL Number: MFCD00059836 InChI Key: YBGQXNZTVFEKEN-UHFFFAOYSA-N Synonym: benzene-1,2-disulfonyl dichloride,1,2-benzenedisulfonyl dichloride,o-benzenedisulfonyl chloride,1,2-benzenedisulfonyldichloride,1,2-benzenedisulfonyl chloride,acmc-209nnc,benzenedisulfonyl chloride,benzenedisulfonyl dichloride,benzene-1,2-disulfochloride,1,2-benzenedisulphonyl chloride PubChem CID: 246432 IUPAC Name: benzene-1,2-disulfonyl chloride SMILES: C1=CC=C(C(=C1)S(=O)(=O)Cl)S(=O)(=O)Cl
1-(1,2,3,6-Tetrahydro-4-pyridyl)-2-benzimidazolinone 97.0+%, TCI America™
CAS: 2147-83-3 Molecular Formula: C12H14N3O Molecular Weight (g/mol): 216.26 MDL Number: MFCD00044827 InChI Key: YFEOSTXFQCDCAR-UHFFFAOYSA-O Synonym: 1,3-dihydro-1-1,2,3,6-tetrahydro-4-pyridinyl-2h-benzimidazole-2-one,1,3-dihydro-1-1,2,3,6-tetrahydro-4-pyridinyl-2h-benzimidazol-2-one,3-1,2,3,6-tetrahydropyridin-4-yl-1h-benzimidazol-2-one,1-1,2,3,6-tetrahydro-4-pyridyl-2-benzimidazolinone,1-1,2,3,6-tetrahydropyridin-4-yl-1,3-dihydro-2h-benzimidazol-2-one,1-1,2,3,6-tetrahydropyridin-4-yl-2,3-dihydro-1h-1,3-benzodiazol-2-one,1-4-1,2,5,6-tetrahydropyridyl-3-hydrobenzimidazol-2-one,1-1,2,3,6-tetrahydropyridin-4-yl-3h-1,3-benzodiazol-2-one,benzoimidazol-2-one,1-1,2,3,6-tetrahydro-pyridin-4-yl-1,3-dihydro PubChem CID: 75070 IUPAC Name: 4-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-1-yl)-1,2,3,6-tetrahydropyridin-1-ium SMILES: O=C1NC2=CC=CC=C2N1C1=CC[NH2+]CC1
N-(4-Aminobenzoyl)-L-glutamic Acid 97.0+%, TCI America™
CAS: 4271-30-1 Molecular Formula: C12H14N2O5 Molecular Weight (g/mol): 266.253 MDL Number: MFCD00042821 InChI Key: GADGMZDHLQLZRI-VIFPVBQESA-N PubChem CID: 196473 ChEBI: CHEBI:61114 IUPAC Name: (2S)-2-[(4-aminobenzoyl)amino]pentanedioic acid SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)N
2,3-Dimercapto-1-propanol 95.0+%, TCI America™
CAS: 59-52-9 Molecular Formula: C3H8OS2 Molecular Weight (g/mol): 124.216 MDL Number: MFCD00004864 InChI Key: WQABCVAJNWAXTE-UHFFFAOYSA-N Synonym: dimercaprol,2,3-dimercapto-1-propanol,2,3-dimercaptopropanol,dithioglycerine,dicaptol,sulfactin,dimercaptopropanol,british anti-lewisite,2,3-dithiopropanol,antoxol PubChem CID: 3080 ChEBI: CHEBI:64198 IUPAC Name: 2,3-bis(sulfanyl)propan-1-ol SMILES: C(C(CS)S)O
Span 83 (=Sorbitan Sesquioleate), TCI America™
CAS: 8007-43-0 MDL Number: MFCD00151568 Synonym: Arlacel 83, Arlacel C, Sorbitan Sesquioleate
3-Cyano-2-fluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 957121-05-0 Molecular Formula: C7H5BFNO2 Molecular Weight (g/mol): 164.93 MDL Number: MFCD07374984 InChI Key: HENIWPFEWBREIB-UHFFFAOYSA-N Synonym: 3-Cyano-2-fluorobenzeneboronic Acid PubChem CID: 44558173 IUPAC Name: (3-cyano-2-fluorophenyl)boronic acid SMILES: B(C1=C(C(=CC=C1)C#N)F)(O)O
N-(2-Hydroxyethyl)iminodiacetic Acid 98.0+%, TCI America™
CAS: 93-62-9 Molecular Formula: C6H11NO5 Molecular Weight (g/mol): 177.156 MDL Number: MFCD00004293 InChI Key: JYXGIOKAKDAARW-UHFFFAOYSA-N Synonym: n-2-hydroxyethyl iminodiacetic acid,heida,ethanolamine-n,n-diacetic acid,hydroxyethylimino diacetic acid,2-hydroxyethylaminodiacetic acid,glycine, n-carboxymethyl-n-2-hydroxyethyl,usaf do-37,acetic acid, hydroxyethyl iminodi,hydroxyethylnitrilodiacetic acid,n-hydroxyethyliminodiacetic acid PubChem CID: 7152 IUPAC Name: 2-[carboxymethyl(2-hydroxyethyl)amino]acetic acid SMILES: C(CO)N(CC(=O)O)CC(=O)O
4-(trans-4-Butylcyclohexyl)phenol 98.0+%, TCI America™
CAS: 88581-00-4 Molecular Formula: C16H24O Molecular Weight (g/mol): 232.367 MDL Number: MFCD00673752 InChI Key: SJXVTMAQPHVBEG-UHFFFAOYSA-N Synonym: 1-(trans-4-Butylcyclohexyl)-4-hydroxybenzene PubChem CID: 19845546 IUPAC Name: 4-(4-butylcyclohexyl)phenol SMILES: CCCCC1CCC(CC1)C2=CC=C(C=C2)O
n-Octyl Chloroformate 97.0+%, TCI America™
CAS: 7452-59-7 Molecular Formula: C9H17ClO2 Molecular Weight (g/mol): 192.683 MDL Number: MFCD00000652 InChI Key: VFXVAXFIFHSGNR-UHFFFAOYSA-N Synonym: octyl chloroformate,n-octyl chloroformate,chloroformic acid n-octyl ester,carbonochloridic acid, octyl ester,chloroformic acid octyl ester,n-octylchloroformate,octyl chlorocarboxylate,octyl chloridocarbonate #,acmc-209ov2 PubChem CID: 81956 IUPAC Name: octyl carbonochloridate SMILES: CCCCCCCCOC(=O)Cl
Vinyl Palmitate (stabilized with MEHQ) 96.0+%, TCI America™
CAS: 693-38-9 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.468 MDL Number: MFCD00059288 InChI Key: UJRIYYLGNDXVTA-UHFFFAOYSA-N Synonym: Palmitic Acid Vinyl Ester PubChem CID: 69658 IUPAC Name: ethenyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OC=C
3-Benzyloxyaniline 98.0+%, TCI America™
CAS: 1484-26-0 Molecular Formula: C13H13NO Molecular Weight (g/mol): 199.253 MDL Number: MFCD00007784 InChI Key: IGPFOKFDBICQMC-UHFFFAOYSA-N Synonym: 3-benzyloxyaniline,3-benzyloxy aniline,benzenamine, 3-phenylmethoxy,unii-iab1vda972,3-benzyloxy-phenylamine,iab1vda972,3-phenylmethyl oxy aniline,3-phenylmethoxy phenylamine,3-benzyloxy benzenamine,3-benyloxyaniline PubChem CID: 92892 IUPAC Name: 3-phenylmethoxyaniline SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)N
Atomoxetine Hydrochloride 98.0+%, TCI America™
CAS: 82248-59-7 Molecular Formula: C17H22ClNO Molecular Weight (g/mol): 291.819 MDL Number: MFCD06410992 InChI Key: LUCXVPAZUDVVBT-UNTBIKODSA-N Synonym: atomoxetine hcl,atomoxetine hydrochloride,strattera,tomoxetine hydrochloride,r-tomoxetine hydrochloride,tomoxetine,r-n-methyl-3-phenyl-3-o-tolyloxy propan-1-amine hydrochloride,r---tomoxetine hydrochloride,unii-57wvb6i2w0 PubChem CID: 54840 ChEBI: CHEBI:331697 IUPAC Name: (3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine;hydrochloride SMILES: CC1=CC=CC=C1OC(CCNC)C2=CC=CC=C2.Cl
4,6-Dihydroxy-2-methylpyrimidine 96.0+%, TCI America™
CAS: 40497-30-1 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.12 MDL Number: MFCD00006104,MFCD00205627,MFCD20486784 InChI Key: BPSGVKFIQZZFNH-UHFFFAOYSA-N Synonym: 4,6-dihydroxy-2-methylpyrimidine,2-methylpyrimidine-4,6-diol,2-methyl-4,6-dihydroxypyrimidine,2-methyl-4,6-pyrimidinediol,2-methyl-1h,5h-pyrimidine-4,5-dione,4 1h-pyrimidinone, 6-hydroxy-2-methyl,2-methyl-4,6-dihydroxy pyrimidine,6-hydroxy-2-methyl-3h-pyrimidin-4-one,6-hydroxy-2-methylpyrimidin-4 3h-one,6-hydroxy-2-methyl-3,4-dihydropyrimidin-4-one PubChem CID: 222672 IUPAC Name: 6-hydroxy-2-methyl-3,4-dihydropyrimidin-4-one SMILES: CC1=NC(O)=CC(=O)N1
2-Amino-3-pyridinemethanol 96.0+%, TCI America™
CAS: 23612-57-9 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.14 MDL Number: MFCD05663510 InChI Key: FEIACFYXEWBKHU-UHFFFAOYSA-N Synonym: 2-aminopyridin-3-yl methanol,2-aminopyridine-3-methanol,2-amino-3-hydroxymethylpyridine,2-amino-pyridin-3-yl-methanol,2-amino-3-pyridinyl methanol,2-amino-3-pyridinemethanol,2-amino-3-hydroxymethyl pyridine,3-pyridinemethanol, 2-amino,2-aminopyridine-3-yl-methanol PubChem CID: 11159325 IUPAC Name: (2-aminopyridin-3-yl)methanol SMILES: NC1=NC=CC=C1CO