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.
Ketoconazole 98.0+%, TCI America™
CAS: 65277-42-1 Molecular Formula: C26H28Cl2N4O4 Molecular Weight (g/mol): 534.452 MDL Number: MFCD00058579 InChI Key: XMAYWYJOQHXEEK-SIULDFEJSA-N Synonym: ketoconazole PubChem CID: 76973198 IUPAC Name: 2,2,2-trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl
Prasugrel 98.0+%, TCI America™
CAS: 150322-43-3 Molecular Formula: C20H20FNO3S Molecular Weight (g/mol): 373.442 MDL Number: MFCD09954140 InChI Key: DTGLZDAWLRGWQN-UHFFFAOYSA-N Synonym: prasugrel,effient,efient,prasugrel effient,prasita,5-2-cyclopropyl-1-2-fluorophenyl-2-oxoethyl-4,5,6,7-tetrahydrothieno 3,2-c pyridin-2-yl acetate,2-2-acetyloxy-6,7-dihydrothieno 3,2-c pyridin-5 4h-yl-1-cyclopropyl-2-2-fluorophenyl ethanone,effient tn,ethanone, 2-2-acetyloxy-6,7-dihydrothieno 3,2-c pyridin-5 4h-yl-1-cyclopropyl-2-2-fluorophenyl PubChem CID: 6918456 ChEBI: CHEBI:87723 IUPAC Name: [5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate SMILES: CC(=O)OC1=CC2=C(S1)CCN(C2)C(C3=CC=CC=C3F)C(=O)C4CC4
3,6-Dibromo-9-(p-tolyl)-9H-carbazole 98.0+%, TCI America™
CAS: 357437-74-2 Molecular Formula: C19H13Br2N Molecular Weight (g/mol): 415.128 MDL Number: MFCD12024282 InChI Key: ZLCMXHALWTYHOY-UHFFFAOYSA-N PubChem CID: 53401077 IUPAC Name: 3,6-dibromo-9-(4-methylphenyl)carbazole SMILES: CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br
1,2,3-Trimethylcyclohexane 95.0+%, TCI America™
CAS: 1678-97-3 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.243 MDL Number: MFCD00045496 InChI Key: DQTVJLHNWPRPPH-UHFFFAOYSA-N PubChem CID: 15507 IUPAC Name: 1,2,3-trimethylcyclohexane SMILES: CC1CCCC(C1C)C
Anthrone 98.0+%, TCI America™
CAS: 90-44-8 Molecular Formula: C14H10O Molecular Weight (g/mol): 194.23 MDL Number: MFCD00001187 InChI Key: RJGDLRCDCYRQOQ-UHFFFAOYSA-N Synonym: anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 PubChem CID: 7018 ChEBI: CHEBI:33835 IUPAC Name: 9,10-dihydroanthracen-9-one SMILES: O=C1C2=CC=CC=C2CC2=CC=CC=C12
4-(Methylamino)pyridine 98.0+%, TCI America™
CAS: 1121-58-0 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00152625 InChI Key: LSCYTCMNCWMCQE-UHFFFAOYSA-N Synonym: 4-methylamino pyridine,4-methylaminopyridine,n-methyl-4-pyridinamine,4-pyridinamine, n-methyl,pyridin-4-yl methyl amine,4-mamp,dmap on polystyrene,pubchem12915,pyridin-4yl-methylamine,pyridin-4-yl-methylamine PubChem CID: 123098 IUPAC Name: N-methylpyridin-4-amine SMILES: CNC1=CC=NC=C1
3-Methoxybutyl 3-Mercaptopropionate 97.0+%, TCI America™
CAS: 27431-40-9 Molecular Formula: C8H16O3S Molecular Weight (g/mol): 192.273 MDL Number: MFCD04038137 InChI Key: APWBGRBFKMJPLW-UHFFFAOYSA-N Synonym: 3-Mercaptopropionic Acid 3-Methoxybutyl Ester PubChem CID: 122398 IUPAC Name: 3-methoxybutyl 3-sulfanylpropanoate SMILES: CC(CCOC(=O)CCS)OC
trans-3,4-Dimethyl-2-pentene 98.0+%, TCI America™
CAS: 4914-92-5 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00070566 InChI Key: PPBWEVVDSRKEIK-FNORWQNLSA-N PubChem CID: 638068 IUPAC Name: (E)-3,4-dimethylpent-2-ene SMILES: CC=C(C)C(C)C
Tomatine from Tomato 80.0+%, TCI America™
CAS: 17406-45-0 Molecular Formula: C50H83NO21 Molecular Weight (g/mol): 1034.2 MDL Number: MFCD00016888 InChI Key: REJLGAUYTKNVJM-MERLFABPSA-N Synonym: tomatine,22r,25r-5alpha-spirosolane-3beta-yl 4-o-2-o-beta-d-glucopyranosyl-3-o-beta-d-xylopyranosyl-beta-d-glucopyranosyl-beta-d-galactopyranoside PubChem CID: 133612499 SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)O)OC9C(C(C(CO9)O)O)O)OC2C(C(C(C(O2)CO)O)O)O)O)O)C)C)C)NC1
1-Bromo-3-chloro-2-fluorobenzene 98.0+%, TCI America™
CAS: 144584-65-6 Molecular Formula: C6H3BrClF Molecular Weight (g/mol): 209.442 MDL Number: MFCD03412182 InChI Key: DRNWNTAANHEQMK-UHFFFAOYSA-N Synonym: 3-chloro-2-fluorobromobenzene,1-bromo-2-fluoro-3-chlorobenzene,1-bromo-3-chloro-2-fluoro-benzene,pubchem4338,acmc-1c0jw,intermediates-zcf02109,ksc493i6p,benzene,1-bromo-3-chloro-2-fluoro PubChem CID: 3685762 IUPAC Name: 1-bromo-3-chloro-2-fluorobenzene SMILES: C1=CC(=C(C(=C1)Br)F)Cl
gamma-Dodecanolactone 97.0+%, TCI America™
CAS: 2305-05-7 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.31 MDL Number: MFCD00036499 InChI Key: WGPCZPLRVAWXPW-UHFFFAOYNA-N Synonym: gamma-Dodecalactone, gamma-Laurolactone PubChem CID: 16821 IUPAC Name: 5-octyloxolan-2-one SMILES: CCCCCCCCC1CCC(=O)O1
Acetamidine Hydrochloride 95.0+%, TCI America™
CAS: 124-42-5 Molecular Formula: C2H7ClN2 Molecular Weight (g/mol): 94.542 MDL Number: MFCD00013016 InChI Key: WCQOBLXWLRDEQA-UHFFFAOYSA-N Synonym: acetamidine hydrochloride,acetimidamide hydrochloride,ethanimidamide hydrochloride,ethanimidamide, monohydrochloride,acetamidine hcl,ethanamidine hydrochloride,acetamidinium chloride,acediamine hydrochloride,ethenylamidine hydrochloride,acetamidine monohydrochloride PubChem CID: 67170 IUPAC Name: ethanimidamide;hydrochloride SMILES: CC(=N)N.Cl
Tripyrrolidinophosphine Oxide 98.0+%, TCI America™
CAS: 6415-07-2 Molecular Formula: C12H24N3OP Molecular Weight (g/mol): 257.32 MDL Number: MFCD00014095 InChI Key: GQOGEHIVQIMJMO-UHFFFAOYSA-N Synonym: Tris(N,N-tetramethylene)phosphoric Triamide PubChem CID: 80866 IUPAC Name: 1-dipyrrolidin-1-ylphosphorylpyrrolidine SMILES: C1CCN(C1)P(=O)(N2CCCC2)N3CCCC3
2-Methyl-3-propylpyrazine 95.0+%, TCI America™
CAS: 15986-80-8 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00010096 InChI Key: XAWKNALRUSOTOY-UHFFFAOYSA-N Synonym: 2-methyl-3-n-propylpyrazine,pyrazine, 2-methyl-3-propyl,2-propyl-3-methylpyrazine,3-propyl-2-methylpyrazine,2-methyl-3-propyl-pyrazine,3-propyl-2-methyl pyrazine,2-methyl-3-propylpyrazin,methylpropylpyrazine,acmc-209dk8,chembl95176 PubChem CID: 85224 IUPAC Name: 2-methyl-3-propylpyrazine SMILES: CCCC1=NC=CN=C1C
Dibenzothiophene 5,5-Dioxide 98.0+%, TCI America™
CAS: 1016-05-3 Molecular Formula: C12H8O2S Molecular Weight (g/mol): 216.254 MDL Number: MFCD00004970 InChI Key: IKJFYINYNJYDTA-UHFFFAOYSA-N Synonym: dibenzothiophene sulfone,dibenzo b,d thiophene 5,5-dioxide,dibenzothiophene-5,5-dioxide,dibenzothiophene, 5,5-dioxide,dibenzothiophene dioxide,diphenylene sulfone,dbto2,dibenzothiophene s,s-dioxide,dibenzosulfolane,dbt-sulfone PubChem CID: 13908 IUPAC Name: dibenzothiophene 5,5-dioxide SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3S2(=O)=O