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.
Cyclic Pifithrin-alpha Hydrobromide 98.0+%, TCI America™
CAS: 511296-88-1 Molecular Formula: C16H17BrN2S Molecular Weight (g/mol): 349.29 MDL Number: MFCD02683960 InChI Key: SGNCOAOESGSEOP-UHFFFAOYSA-N Synonym: pifithrin-beta hydrobromide,cyclic pifithrin-alpha hydrobromide,pifithrin-alpha, cyclic,unii-up003xxt4d,up003xxt4d,2-4-methylphenyl imidazo 2,1-b-5,6,7,8-tetrahydrobenzothiazole, hbr,2-4-methylphenyl imidazo 2,1-b-5,6,7,8-tetrahydrobenzothiazole hydrobromide,cyclic pifithrin-,a hydrobromide,pifithrin-beta hydrobromide mi,cyclic-pifithrin-alpha PubChem CID: 11515812 IUPAC Name: 4-(4-methylphenyl)-7-thia-2,5-diazatricyclo[6.4.0.0²,⁶]dodeca-1(8),3,5-triene hydrobromide SMILES: Br.CC1=CC=C(C=C1)C1=CN2C(SC3=C2CCCC3)=N1
Methyl 4-Methoxy-3-nitrobenzoate 98.0+%, TCI America™
CAS: 40757-20-8 Molecular Formula: C9H9NO5 Molecular Weight (g/mol): 211.17 MDL Number: MFCD00024213 InChI Key: ZUZYMTBOKNSYEB-UHFFFAOYSA-N Synonym: benzoic acid, 4-methoxy-3-nitro-, methyl ester,3-nitro-4-methoxybenzoic acid methyl ester,methyl 3-nitro-p-anisate,acmc-1ap03,methyl 3-nitro-4-methoxybenzoate,methyl-4-methoxy-3-nitrobenzoate,3-nitro-p-anisic acid methyl ester,4-methoxy-3-nitrobenzoic acid methyl ester,4-methoxy-3-nitro-benzoic acid methyl ester,benzoic acid, 4-methoxy-5-nitro-, methyl ester PubChem CID: 602104 IUPAC Name: methyl 4-methoxy-3-nitrobenzoate SMILES: COC(=O)C1=CC=C(OC)C(=C1)[N+]([O-])=O
Diethyl 2-Propyl-1H-imidazole-4,5-dicarboxylate 98.0+%, TCI America™
CAS: 144689-94-1 Molecular Formula: C12H18N2O4 Molecular Weight (g/mol): 254.286 MDL Number: MFCD08062365 InChI Key: ZQPMIDPIXSMOAD-UHFFFAOYSA-N Synonym: 2-Propyl-1H-imidazole-4,5-dicarboxylic Acid Diethyl Ester PubChem CID: 10286015 IUPAC Name: diethyl 2-propyl-1H-imidazole-4,5-dicarboxylate SMILES: CCCC1=NC(=C(N1)C(=O)OCC)C(=O)OCC
2-Fluoro-4-formylbenzonitrile 97.0+%, TCI America™
CAS: 101048-76-4 Molecular Formula: C8H4FNO Molecular Weight (g/mol): 149.12 MDL Number: MFCD06738989 InChI Key: MYUPCEIJNBAAFL-UHFFFAOYSA-N Synonym: 4-Cyano-3-fluorobenzaldehyde PubChem CID: 11217339 IUPAC Name: 2-fluoro-4-formylbenzonitrile SMILES: FC1=C(C=CC(C=O)=C1)C#N
6-Bromo-2,3-dicyanonaphthalene 98.0+%, TCI America™
CAS: 70484-02-5 Molecular Formula: C12H5BrN2 Molecular Weight (g/mol): 257.09 MDL Number: MFCD00130113 InChI Key: UERLNOIJNRUJKQ-UHFFFAOYSA-N Synonym: 6-Bromonaphthalene-2,3-dicarbonitrile PubChem CID: 784710 IUPAC Name: 6-bromonaphthalene-2,3-dicarbonitrile SMILES: BrC1=CC=C2C=C(C#N)C(=CC2=C1)C#N
2-Fluoroethyl p-Toluenesulfonate 98.0+%, TCI America™
CAS: 383-50-6 Molecular Formula: C9H11FO3S Molecular Weight (g/mol): 218.24 MDL Number: MFCD01658061 InChI Key: XNRDLSNSMTUXBV-UHFFFAOYSA-N Synonym: p-Toluenesulfonic Acid 2-Fluoroethyl Ester, 2-Fluoroethyl Tosylate PubChem CID: 256019 IUPAC Name: 2-fluoroethyl 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCF
4-Propoxyphthalonitrile 95.0+%, TCI America™
CAS: 106144-18-7 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 MDL Number: MFCD00059102 InChI Key: RDLZRCSOLOTEPK-UHFFFAOYSA-N Synonym: 1,2-Dicyano-4-propoxybenzene PubChem CID: 588896 IUPAC Name: 4-propoxybenzene-1,2-dicarbonitrile SMILES: CCCOC1=CC(=C(C=C1)C#N)C#N
Methyl DL-2-Methylbutyrate 98.0+%, TCI America™
CAS: 868-57-5 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009335 InChI Key: OCWLYWIFNDCWRZ-UHFFFAOYNA-N Synonym: methyl 2-methylbutyrate,butanoic acid, 2-methyl-, methyl ester,methyl 2-methyl butyrate,methyl s-2-methylbutanoate,2-methylbutyric acid methyl ester,butyric acid, 2-methyl-, methyl ester,dl-2-methylbutyric acid methyl ester,methyl dl-2-methylbutyrate,methyl alpha-methylbutyrate,methyl alpha-methylbutanoate PubChem CID: 13357 IUPAC Name: methyl 2-methylbutanoate SMILES: CCC(C)C(=O)OC
2,5-Dimethylpyrrole 98.0+%, TCI America™
CAS: 625-84-3 Molecular Formula: C6H9N Molecular Weight (g/mol): 95.145 MDL Number: MFCD00005223 InChI Key: PAPNRQCYSFBWDI-UHFFFAOYSA-N Synonym: 2,5-dimethylpyrrole,2,5-dimethylazole,1h-pyrrole, 2,5-dimethyl,pyrrole, 2,5-dimethyl,unii-mz3oyf5521,2,5-dimethyl-pyrrole,pyrrole,2,5-dimethyl,2,5-dimethyl pyrrole,pyrrole, 2,5-dimethyl-8ci,2,5-bimethylpyrrole PubChem CID: 12265 IUPAC Name: 2,5-dimethyl-1H-pyrrole SMILES: CC1=CC=C(N1)C
Methylthiomethyl Acetate 95.0+%, TCI America™
CAS: 16437-69-7 Molecular Formula: C4H8O2S Molecular Weight (g/mol): 120.166 MDL Number: MFCD00075528 InChI Key: LCUMNXCSNFGGGH-UHFFFAOYSA-N Synonym: methylthiomethyl acetate,methylsulfanyl methyl acetate,acetic acid methylthiomethyl ester,methanol, methylthio-, acetate,methyl thiomethyl acetate,acmc-1c61t,methanol,1-methylthio-, 1-acetate PubChem CID: 167540 IUPAC Name: methylsulfanylmethyl acetate SMILES: CC(=O)OCSC
2-Dodecylthiophene 97.0+%, TCI America™
CAS: 4861-61-4 Molecular Formula: C16H28S Molecular Weight (g/mol): 252.46 MDL Number: MFCD22493346 InChI Key: NJPMFDNZCLKTHE-UHFFFAOYSA-N PubChem CID: 566347 IUPAC Name: 2-dodecylthiophene SMILES: CCCCCCCCCCCCC1=CC=CS1
Diphenylammonium Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 164411-06-7 Molecular Formula: C13H12F3NO3S Molecular Weight (g/mol): 319.298 InChI Key: MGEGQAUINMTPGX-UHFFFAOYSA-N Synonym: DPAT PubChem CID: 11209371 IUPAC Name: diphenylazanium;trifluoromethanesulfonate SMILES: C1=CC=C(C=C1)[NH2+]C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-]
2-Hydroxy-4-(trifluoromethyl)pyrimidine 97.0+%, TCI America™
CAS: 104048-92-2 Molecular Formula: C5H3F3N2O Molecular Weight (g/mol): 164.09 MDL Number: MFCD00192529 InChI Key: WCEBFEVZTGLOHC-UHFFFAOYSA-N Synonym: 2-hydroxy-4-trifluoromethyl pyrimidine,4-trifluoromethyl pyrimidin-2-ol,4-trifluoromethyl pyrimidin-2 1h-one,2-hydroxy-4-trifluoromethylpyrimidine,4-trifluoromethyl-2-pyrimidinol,6-trifluoromethyl-1h-pyrimidin-2-one,2 1h-pyrimidinone, 4-trifluoromethyl,pubchem7201,enamine_002404,acmc-2098am PubChem CID: 1240050 IUPAC Name: 6-(trifluoromethyl)-1,2-dihydropyrimidin-2-one SMILES: FC(F)(F)C1=CC=NC(=O)N1
(S)-(-)-DM-SEGPHOS(regR) 95.0+%, TCI America™
CAS: 210169-57-6 Molecular Formula: C46H44O4P2 Molecular Weight (g/mol): 722.802 MDL Number: MFCD09753008 InChI Key: XJJVPYMFHXMROQ-UHFFFAOYSA-N Synonym: (S)-(-)-5,5′C-Bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole, (S)-(-)-4,4′C-Bis[di(3,5-xylyl)phosphino]-3,3′C-bi(1,2-methylenedioxybenzene) PubChem CID: 11297101 IUPAC Name: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane SMILES: CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C