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.
2-Ethyl-2-methyl-1,3-propanediol 97.0+%, TCI America™
CAS: 77-84-9 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00004693 InChI Key: VNAWKNVDKFZFSU-UHFFFAOYSA-N Synonym: 2,2-Bis(hydroxymethyl)butane PubChem CID: 66169 IUPAC Name: 2-ethyl-2-methylpropane-1,3-diol SMILES: CCC(C)(CO)CO
2-Fluoro-6-(trifluoromethyl)benzonitrile 98.0+%, TCI America™
CAS: 133116-83-3 Molecular Formula: C8H3F4N Molecular Weight (g/mol): 189.113 MDL Number: MFCD00061153 InChI Key: OGQYJDHTHFAPRN-UHFFFAOYSA-N Synonym: 2-fluoro-6-trifluoromethyl benzonitrile,2-cyano-3-fluorobenzotrifluoride,2-fluoro-6-trifluoromethyl-benzonitrile,benzonitrile, 2-fluoro-6-trifluoromethyl,.alpha.,.alpha.,.alpha.,6-tetrafluoro-o-tolunitrile,pubchem4799,acmc-1cgr6,intermediates-zcf02031,ksc495m8r PubChem CID: 145613 IUPAC Name: 2-fluoro-6-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C(=C1)F)C#N)C(F)(F)F
N'-(4-Bromo-2-cyanophenyl)-N,N-dimethylformamidine 98.0+%, TCI America™
CAS: 39255-60-2 Molecular Formula: C10H10BrN3 Molecular Weight (g/mol): 252.12 MDL Number: MFCD27950293 InChI Key: ZGEYANFICVYJSY-UHFFFAOYSA-N PubChem CID: 57857968 IUPAC Name: N'-(4-bromo-2-cyanophenyl)-N,N-dimethylmethanimidamide SMILES: CN(C)C=NC1=C(C=C(Br)C=C1)C#N
N,N'-1,4-Phenylenedimaleimide 98.0+%, TCI America™
CAS: 3278-31-7 Molecular Formula: C14H8N2O4 Molecular Weight (g/mol): 268.23 MDL Number: MFCD00005505 InChI Key: AQGZJQNZNONGKY-UHFFFAOYSA-N Synonym: n,n'-1,4-phenylenedimaleimide,n,n'-p-phenylenedimaleimide,n,n'-4-phenylenedimaleimide,phenyl-1,4-bismaleimide,unii-bec7p1e6j1,1,1'-1,4-phenylene bis 1h-pyrrole-2,5-dione,bec7p1e6j1,1-4-2,5-dioxopyrrol-1-yl phenyl pyrrole-2,5-dione,p-pdm,1,4-dimaleimidobenzene PubChem CID: 76765 IUPAC Name: 1-[4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl]-2,5-dihydro-1H-pyrrole-2,5-dione SMILES: O=C1C=CC(=O)N1C1=CC=C(C=C1)N1C(=O)C=CC1=O
4-(2-Hydroxyethyl)piperazine-1-(2-hydroxypropane-3-sulfonic Acid) Hydrate 98.0+%, TCI America™
CAS: 68399-78-0 Molecular Formula: C9H20N2O5S Molecular Weight (g/mol): 268.328 MDL Number: MFCD00038351 InChI Key: GIZQLVPDAOBAFN-UHFFFAOYSA-N Synonym: heppso,2-hydroxy-3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid,n-hydroxyethyl piperazine-n'-2-hydroxypropanesulfonic acid,beta-hydroxy-4-2-hydroxyethyl piperazine-1-propanesulphonic acid,beta-hydroxy-4-2-hydroxyethyl-1-piperazinepropanesulfonic acid,3-4-2-hydroxyethyl-1-piperazinyl-2-hydroxypropanesulfonic acid,4-2-hydroxyethyl piperazine-1-2-hydroxypropane-3-sulfonic acid,4-2-hydroxyethyl piperazine-1-2-hydroxypropane sulfonic acid free acid,2-hydroxy-3-4-2-hydroxyethyl piperazinyl propanesulfonic acid PubChem CID: 100205 ChEBI: CHEBI:32951 IUPAC Name: 2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid SMILES: C1CN(CCN1CCO)CC(CS(=O)(=O)O)O
2',5'-Dimethoxypropiophenone 98.0+%, TCI America™
CAS: 5803-30-5 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00027013 InChI Key: DKVCHMQHUMLKPO-UHFFFAOYSA-N PubChem CID: 79865 IUPAC Name: 1-(2,5-dimethoxyphenyl)propan-1-one SMILES: CCC(=O)C1=C(C=CC(=C1)OC)OC
10-Methyl-9-phenylacridinium Perchlorate 98.0+%, TCI America™
CAS: 36519-61-6 Molecular Formula: C20H16ClNO4 Molecular Weight (g/mol): 369.801 InChI Key: NRNCXGCGIKATGE-UHFFFAOYSA-M PubChem CID: 11326154 IUPAC Name: 10-methyl-9-phenylacridin-10-ium;perchlorate SMILES: C[N+]1=C2C=CC=CC2=C(C3=CC=CC=C31)C4=CC=CC=C4.[O-]Cl(=O)(=O)=O
2-Hydrazinoquinoline 98.0+%, TCI America™
CAS: 15793-77-8 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.19 MDL Number: MFCD00041860 InChI Key: QMVCLSHKMIGEFN-UHFFFAOYSA-N PubChem CID: 85111 IUPAC Name: 2-hydrazinylquinoline SMILES: NNC1=CC=C2C=CC=CC2=N1
3-Methyl-2-nitrobenzoic Acid 98.0+%, TCI America™
CAS: 5437-38-7 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.15 MDL Number: MFCD00007180 InChI Key: DGDAVTPQCQXLGU-UHFFFAOYSA-N Synonym: 3-methyl-2-nitrobenzoic acid,2-nitro-m-toluic acid,2-nitro-3-methylbenzoic acid,benzoic acid, 3-methyl-2-nitro,unii-61wop984ab,3-methyl-2-nitro-benzoic acid,3-methyl-2-nitrobenzoicacid,pubchem8352,acmc-1ashh,dsstox_cid_5640 PubChem CID: 21575 IUPAC Name: 3-methyl-2-nitrobenzoic acid SMILES: CC1=CC=CC(C(O)=O)=C1[N+]([O-])=O
1-Piperidinepentanol 98.0+%, TCI America™
CAS: 2937-83-9 Molecular Formula: C10H21NO Molecular Weight (g/mol): 171.284 MDL Number: MFCD03093640 InChI Key: GEPOCRCIIKQXSM-UHFFFAOYSA-N Synonym: 1-(5-Hydroxypentyl)piperidine PubChem CID: 566537 IUPAC Name: 5-piperidin-1-ylpentan-1-ol SMILES: C1CCN(CC1)CCCCCO
7-Fluoroisatin 98.0+%, TCI America™
CAS: 317-20-4 Molecular Formula: C8H4FNO2 Molecular Weight (g/mol): 165.123 InChI Key: HGBGVEOXPHGSOS-UHFFFAOYSA-N Synonym: 7-fluoroisatin,7-fluoroindoline-2,3-dione,7-fluoro-2,3-indolinedione,1h-indole-2,3-dione, 7-fluoro,7-fluoroindole-1h-2,3-dione,7-fluoroindole-2,3-dione,7-fluoro-2,3-dihydro-1h-indole-2,3-dione,7-fluoroisatine,7-fluoro-1h-benzo d azoline-2,3-dione,7-fluor-1h-indol-2,3-dion PubChem CID: 586418 IUPAC Name: 7-fluoro-1H-indole-2,3-dione SMILES: C1=CC2=C(C(=C1)F)NC(=O)C2=O
2-Fluorothioanisole 98.0+%, TCI America™
CAS: 655-20-9 Molecular Formula: C7H7FS Molecular Weight (g/mol): 142.19 MDL Number: MFCD03093762 InChI Key: AYTSELVZWGHUEE-UHFFFAOYSA-N Synonym: 2-Fluorophenyl Methyl Sulfide, 1-Fluoro-2-(methylthio)benzene PubChem CID: 2774762 IUPAC Name: 1-fluoro-2-(methylsulfanyl)benzene SMILES: CSC1=CC=CC=C1F
Ethyl 7-Chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate 98.0+%, TCI America™
CAS: 100491-29-0 Molecular Formula: C17H10ClF3N2O3 Molecular Weight (g/mol): 382.723 MDL Number: MFCD01863285 InChI Key: JLSXYCZRMYCIMY-UHFFFAOYSA-N Synonym: ethyl 7-chloro-1-2,4-difluorophenyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate,ethyl 7-chloro-1-2,4-difluorophenyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate,7-chloro-1-2,4-difluorophenyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester,7-chloro-1-2,4-difluoro-phenyl-6-fluoro-4-oxo-1,4-dihydro-1,8 naphthyridine-3-carboxylic acid ethyl ester,ethyl 1-2,4-difluorophenyl-7-cl-6-f-4-o-hydropyridino 2,3-b pyridine-3-carboxylate,7-chloro-6-fluoro-1-2,4-difluorophenyl-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester,ethyl 1-2,4-difluorophenyl-7-chloro-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate,ethyl 1-2,4-difluorophenyl-7-chloro-6-fluoro-4-oxohydropyridino 2,3-b pyridi ne-3-carboxylate,ethyl 1-2,4-difluorophenyl-7-chloro-6-fluoro-4-oxopyridino 2,3-b pyridine-3-carboxylate,ethyl 7-chloro-1-2,4-difluorophenyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate PubChem CID: 1268243 IUPAC Name: ethyl 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate SMILES: CCOC(=O)C1=CN(C2=NC(=C(C=C2C1=O)F)Cl)C3=C(C=C(C=C3)F)F
4-Ethynylpyridine Hydrochloride 95.0+%, TCI America™
CAS: 352530-29-1 Molecular Formula: C7H6ClN Molecular Weight (g/mol): 139.582 MDL Number: MFCD03093912 InChI Key: KFBZWZGIZHLUBX-UHFFFAOYSA-N Synonym: 4-ethynylpyridine hydrochloride,4-ethynylpyridine hcl,pyridine, 4-ethynyl-, hydrochloride,4-ethynylpyridinehychloride salt,4-ethynylpyridinehydrochloride,pubchem19527,4-pyridylacetylene hydrochloride,4-ethynyl pyridine hydrochloride,4-ethynyl-pyridine hydrochloride,4-ethynylpyridine hydrochloride 1:1 PubChem CID: 16216931 IUPAC Name: 4-ethynylpyridine;hydrochloride SMILES: C#CC1=CC=NC=C1.Cl