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.
5-Chloro-2-(methylthio)pyrimidine-4-carboxylic Acid 97.0+%, TCI America™
CAS: 61727-33-1 Molecular Formula: C6H5ClN2O2S Molecular Weight (g/mol): 204.628 MDL Number: MFCD00173907 InChI Key: SEPCYCDQJZTPHO-UHFFFAOYSA-N Synonym: 5-chloro-2-methylthio pyrimidine-4-carboxylic acid,5-chloro-2-methylsulfanyl pyrimidine-4-carboxylic acid,4-pyrimidinecarboxylic acid, 5-chloro-2-methylthio,5-chloro-2-methylsulfanyl-pyrimidine-4-carboxylic acid,4-carboxy-5-chloro-2-methylthio pyrimidine,5-chloro-2-methylthio-4-pyrimidinecarboxylic acid,5-chloro-2-methylthiopyrimidine-4-carboxylic acid,zlchem 91,oleosol fast red bl,oleosol fast red gl PubChem CID: 725711 IUPAC Name: 5-chloro-2-methylsulfanylpyrimidine-4-carboxylic acid SMILES: CSC1=NC=C(C(=N1)C(=O)O)Cl
Isobutyl Hexanoate 98.0+%, TCI America™
CAS: 105-79-3 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.268 MDL Number: MFCD00048870 InChI Key: UXUPPWPIGVTVQI-UHFFFAOYSA-N Synonym: isobutyl hexanoate,isobutyl caproate,hexanoic acid, 2-methylpropyl ester,hexanoic acid, isobutyl ester,2-methyl-1-propyl caproate,n-caproic acid isobutyl ester,isobutyl caproate natural,unii-2a3x4w9gz0,fema no. 2202,iso-butyl n-hexanoate PubChem CID: 7775 ChEBI: CHEBI:87421 IUPAC Name: 2-methylpropyl hexanoate SMILES: CCCCCC(=O)OCC(C)C
2-Bromo-5-methylbenzoic Acid 98.0+%, TCI America™
CAS: 6967-82-4 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00079722 InChI Key: ZXMISUUIYPFORW-UHFFFAOYSA-N Synonym: 2-bromo-5-methyl-benzoic acid,6-bromo-m-toluic acid,2-bromo-5-methyl benzoic acid,benzoic acid, 2-bromo-5-methyl,4-bromo-3-carboxytoluene,pubchem2166,acmc-1b7tl,ksc357q9r,2-bromanyl-5-methyl-benzoic acid,2-bromo-5-methylbenzoic acid PubChem CID: 228080 IUPAC Name: 2-bromo-5-methylbenzoic acid SMILES: CC1=CC(=C(C=C1)Br)C(=O)O
Isobutyraldehyde Diethyl Acetal 96.0+%, TCI America™
CAS: 1741-41-9 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00059384 InChI Key: KZDFOVZPOBSHDH-UHFFFAOYSA-N Synonym: 1,1-Diethoxyisobutane PubChem CID: 519415 IUPAC Name: 1,1-diethoxy-2-methylpropane SMILES: CCOC(C(C)C)OCC
![1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-piperidinecarboxylic Acid 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-148928-15-8.jpg-250.jpg)
1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-piperidinecarboxylic Acid 98.0+%, TCI America™
CAS: 148928-15-8 Molecular Formula: C21H21NO4 Molecular Weight (g/mol): 351.402 MDL Number: MFCD00273475 InChI Key: OJYOOHSQOIDDOO-UHFFFAOYSA-N Synonym: fmoc-inp-oh,fmoc-isonipecotic acid,1-fmoc-piperidine-4-carboxylic acid,1-9h-fluoren-9-ylmethoxy carbonyl piperidine-4-carboxylic acid,n-fmoc-isonipecotic acid,fmoc-piperidine-4-carboxylic acid,n-fmoc-4-piperidinecarboxylic acid,1,4-piperidinedicarboxylicacid, 1-9h-fluoren-9-ylmethyl ester,n-9-fluorenylmethyloxycarbonyl-isonipecotic acid,1-9h-fluoren-9-ylmethoxycarbonyl piperidine-4-carboxylic acid PubChem CID: 2736490 IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-4-carboxylic acid SMILES: C1CN(CCC1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
1-Bromo-3,4-dichlorobenzene 98.0+%, TCI America™
CAS: 18282-59-2 Molecular Formula: C6H3BrCl2 Molecular Weight (g/mol): 225.89 MDL Number: MFCD00040849 InChI Key: CFPZDVAZISWERM-UHFFFAOYSA-N Synonym: 1-bromo-3,4-dichlorobenzene,3,4-dichlorobromobenzene,benzene, 4-bromo-1,2-dichloro,3,4-dichlorophenyl bromide,3,4-dichloro-1-bromobenzene,4-bromo-1,2-dichloro-benzene,5-bromdichlorbenzol,pubchem3611,acmc-1btol,3,4-dichloro-bromobenzene PubChem CID: 29013 IUPAC Name: 4-bromo-1,2-dichlorobenzene SMILES: ClC1=CC=C(Br)C=C1Cl
Methyl Tridecafluoroheptanoate 96.0+%, TCI America™
CAS: 14312-89-1 Molecular Formula: C8H3F13O2 Molecular Weight (g/mol): 378.089 MDL Number: MFCD00153212 InChI Key: JHROQORAJUWVCD-UHFFFAOYSA-N Synonym: Methyl Perfluoroheptanoate, Tridecafluoroheptanoic Acid Methyl Ester, Perfluoroheptanoic Acid Methyl Ester PubChem CID: 526471 IUPAC Name: methyl 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoate SMILES: COC(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Primuline, TCI America™
CAS: 8064-60-6 Molecular Formula: C21H14N3NaO3S3 Molecular Weight (g/mol): 475.531 MDL Number: MFCD00005798 InChI Key: RSRNHSYYBLEMOI-UHFFFAOYSA-M Synonym: primuline,primulin,2,6'-bibenzothiazole-7-sulfonic acid, 2'-4-aminophenyl-6-methyl-, monosodium salt,c.i. direct yellow 59, monosodium salt,sodium 2'-4-aminophenyl-6-methyl 2,6'-bibenzothiazole-7-sulphonate,2,6'-bibenzothiazole-7-sulfonic acid, 2'-4-aminophenyl-6-methyl-, sodium salt 1:1,c.i. direct yellow 59, monosodium salt 8ci,primuline, dye content 50 % PubChem CID: 3769888 IUPAC Name: sodium;2-[2-(4-aminophenyl)-1,3-benzothiazol-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonate SMILES: CC1=C(C2=C(C=C1)N=C(S2)C3=CC4=C(C=C3)N=C(S4)C5=CC=C(C=C5)N)S(=O)(=O)[O-].[Na+]
1-Bromo-4-fluoronaphthalene 97.0+%, TCI America™
CAS: 341-41-3 Molecular Formula: C10H6BrF Molecular Weight (g/mol): 225.06 MDL Number: MFCD00051473 InChI Key: VAUJZKBFENPOCH-UHFFFAOYSA-N Synonym: 4-bromo-1-fluoronaphthalene,1-fluoro-4-bromonaphthalene,naphthalene, 1-bromo-4-fluoro,acmc-1cnye,1-bromo 4-fluoronaphthalene,1-bromo-4-fluoro naphthalene,1-bromo-4-fluoro-naphthalene,ksc493c4t,1-bromo-4-fluoronaphthalene PubChem CID: 67647 IUPAC Name: 1-bromo-4-fluoronaphthalene SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)F
2-(Difluoromethyl)benzimidazole 98.0+%, TCI America™
CAS: 705-09-9 Molecular Formula: C8H6F2N2 Molecular Weight (g/mol): 168.147 MDL Number: MFCD00463015 InChI Key: PURNIHSRWGYONZ-UHFFFAOYSA-N PubChem CID: 597703 IUPAC Name: 2-(difluoromethyl)-1H-benzimidazole SMILES: C1=CC=C2C(=C1)NC(=N2)C(F)F
2,6-Dichloropyridine 97.0+%, TCI America™
CAS: 2402-78-0 Molecular Formula: C5H3Cl2N Molecular Weight (g/mol): 147.99 MDL Number: MFCD00006244 InChI Key: FILKGCRCWDMBKA-UHFFFAOYSA-N Synonym: pyridine, 2,6-dichloro,ccris 1727,2,6-dichlorpyridine,2.6-dichloropyridine,pubchem2564,2,6-dichloro pyridine,2,6-dichloro-pyridine,acmc-1cbwr,26dclpy,wln: t6nj bg fg PubChem CID: 16989 IUPAC Name: 2,6-dichloropyridine SMILES: ClC1=CC=CC(Cl)=N1
2-Aminopyridine N-Oxide 98.0+%, TCI America™
CAS: 14150-95-9 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD00059168 InChI Key: KTPMVZCGIJJWCD-UHFFFAOYSA-N PubChem CID: 139694 IUPAC Name: 2-imino-1,2-dihydropyridin-1-ol SMILES: ON1C=CC=CC1=N
4-Hydroxyphenylacetone 97.0+%, TCI America™
CAS: 770-39-8 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00210439 InChI Key: VWMVAQHMFFZQGD-UHFFFAOYSA-N Synonym: 4-hydroxyphenylacetone,1-4-hydroxyphenyl propan-2-one,1-4-hydroxyphenyl acetone,p-hydroxyphenylacetone,1-4-hydroxyphenyl-2-propanone,2-propanone, 1-4-hydroxyphenyl,4-hydroxyphenyl acetone,4-hydroxyphenylpropanone,acmc-209p7o,4-hydroxyphenylpropan-2-one PubChem CID: 7019274 IUPAC Name: 1-(4-hydroxyphenyl)propan-2-one SMILES: CC(=O)CC1=CC=C(O)C=C1
Tetraphenylcyclopentadienone 98.0+%, TCI America™
CAS: 479-33-4 Molecular Formula: C29H20O Molecular Weight (g/mol): 384.478 MDL Number: MFCD00001407 InChI Key: PLGPSDNOLCVGSS-UHFFFAOYSA-N Synonym: tetraphenylcyclopentadienone,tetracyclone,cyclone,tetracyclon,2,3,4,5-tetraphenylcyclopenta-2,4-dienone,2,4-cyclopentadien-1-one, 2,3,4,5-tetraphenyl,tetraphenyl-2,4-cyclopentadien-1-one,2,3,4,5-tetraphenylcyclopentadienone,cyclone compound,2,3,4,5-tetraphenyl-2,4-cyclopentadienone PubChem CID: 68068 IUPAC Name: 2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-one SMILES: C1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
![3-Bromo-1H-pyrazolo[3,4-d]pyrimidin-4-amine 97.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-83255-86-1.jpg-250.jpg)
3-Bromo-1H-pyrazolo[3,4-d]pyrimidin-4-amine 97.0+%, TCI America™
CAS: 83255-86-1 Molecular Formula: C5H4BrN5 Molecular Weight (g/mol): 214.026 MDL Number: MFCD12196922 InChI Key: GZQVGSRUUTUJNG-UHFFFAOYSA-N Synonym: 4-Amino-3-bromo-1H-pyrazolo[3,4-d]pyrimidine PubChem CID: 340230 IUPAC Name: 3-bromo-2H-pyrazolo[3,4-d]pyrimidin-4-amine SMILES: C1=NC2=NNC(=C2C(=N1)N)Br