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-Phenoxyacetophenone 98.0+%, TCI America™
CAS: 721-04-0 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00156689 InChI Key: KRSXGTAVHIDVPM-UHFFFAOYSA-N PubChem CID: 222171 ChEBI: CHEBI:52401 IUPAC Name: 2-phenoxy-1-phenylethan-1-one SMILES: O=C(COC1=CC=CC=C1)C1=CC=CC=C1
2-Pyrazinemethanol 98.0+%, TCI America™
CAS: 6705-33-5 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD01693938 InChI Key: LFCWHDGQCWJKCG-UHFFFAOYSA-N Synonym: 2-pyrazinylmethanol,pyrazin-2-yl methanol,pyrazinemethanol,2-hydroxymethyl pyrazine,2-pyrazinemethanol,2-hydroxymethylpyrazine,pyrazin-2-yl-methanol,unii-c27z7qi77d,pyrazin-2-ylmethan-1-ol PubChem CID: 201734 IUPAC Name: (pyrazin-2-yl)methanol SMILES: OCC1=CN=CC=N1
1-Ethylpyrrole 98.0+%, TCI America™
CAS: 617-92-5 Molecular Formula: C6H9N Molecular Weight (g/mol): 95.15 MDL Number: MFCD00060633 InChI Key: VPUAYOJTHRDUTK-UHFFFAOYSA-N PubChem CID: 185226 IUPAC Name: 1-ethyl-1H-pyrrole SMILES: CCN1C=CC=C1
(1R,2S)-(-)-2-Amino-1,2-diphenylethanol 99.0+%, TCI America™
CAS: 23190-16-1 Molecular Formula: C14H15NO Molecular Weight (g/mol): 213.28 MDL Number: MFCD00074960 InChI Key: GEJJWYZZKKKSEV-UONOGXRCSA-N Synonym: 1r,2s-2-amino-1,2-diphenylethanol,1r,2s---2-amino-1,2-diphenylethanol,1r,2s-2-amino-1,2-diphenyl-ethanol,1r,2s-2-amino-1,2-diphenylethan-1-ol,1s,2r-1,2-diphenyl-2-hydroxyethylamine,pubchem5986,ksc201s9n,gejjwyzzkkksev-uonogxrcsa,erythro-2-amino-1,2-diphenylethanol,1r,2s---diphenyl-2-aminoethanol PubChem CID: 719819 IUPAC Name: (1R,2S)-2-amino-1,2-diphenylethanol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N
Ciprofloxacin Hydrochloride Monohydrate 98.0+%, TCI America™
CAS: 86393-32-0 Molecular Formula: C17H21ClFN3O4 Molecular Weight (g/mol): 385.82 MDL Number: MFCD00242856 InChI Key: ARPUHYJMCVWYCZ-UHFFFAOYSA-N Synonym: ciprofloxacin hydrochloride monohydrate,ciloxan,ceprimax,oftacilox,proquin xr,cipro,floxacipron,belmacina,ciflosin,ciprocinal PubChem CID: 62998 ChEBI: CHEBI:59936 IUPAC Name: hydrogen 1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid hydrate chloride SMILES: [H+].O.[Cl-].OC(=O)C1=CN(C2CC2)C2=CC(N3CCNCC3)=C(F)C=C2C1=O
2-Oxo-2H-chromen-7-yl Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 108530-10-5 Molecular Formula: C10H5F3O5S Molecular Weight (g/mol): 294.2 MDL Number: MFCD18382236 InChI Key: RHZZAJVDTLUWRD-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid 2-Oxo-2H-chromen-7-yl Ester, 7-Coumaryl Trifluoromethanesulfonate, 7-Coumaryl Triflate PubChem CID: 13704479 IUPAC Name: (2-oxochromen-7-yl) trifluoromethanesulfonate SMILES: C1=CC(=CC2=C1C=CC(=O)O2)OS(=O)(=O)C(F)(F)F
Ethylcyclopentane 99.0+%, TCI America™
CAS: 1640-89-7 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00001389 InChI Key: IFTRQJLVEBNKJK-UHFFFAOYSA-N Synonym: cyclopentane, ethyl,cyclopentane,ethyl,ethylcylopentane,acmc-1bwji,ethylcyclopentane,ethyl cyclopentane,wln: l5tj a2,4-05-00-00104 beilstein handbook reference,iftrqjlvebnkjk-uhfffaoysa PubChem CID: 15431 IUPAC Name: ethylcyclopentane SMILES: CCC1CCCC1
4,4-Diethoxybutylamine 98.0+%, TCI America™
CAS: 6346-09-4 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.25 MDL Number: MFCD00008227 InChI Key: GFLPSABXBDCMCN-UHFFFAOYSA-N Synonym: 4,4-diethoxybutylamine,4-aminobutyraldehyde diethyl acetal,1-butanamine, 4,4-diethoxy,4,4-diethoxy-1-butanamine,ambda,4,4-diethoxy-butylamine,acmc-2097jf,4-aminobutanal diethyl acetal,ksc356g0p,4,4-diethoxy-1-butanamine # PubChem CID: 80672 IUPAC Name: 4,4-diethoxybutan-1-amine SMILES: CCOC(CCCN)OCC
Potassium 2,4,5-Trichlorobenzenesulfonate 98.0+%, TCI America™
CAS: 62625-17-6 Molecular Formula: C6H2Cl3KO3S Molecular Weight (g/mol): 299.587 MDL Number: MFCD00024894 InChI Key: DRPLRPSXUUSFOB-UHFFFAOYSA-M Synonym: potassium 2,4,5-trichlorobenzenesulfonate,benzenesulfonic acid, 2,4,5-trichloro-, potassium salt,2,4,5-trichlorobenzenesulfonic acid potassium salt,potassium 2,4,5-trichlorobenzenesulphonate,benzenesulfonic acid, 2,4,5-trichloro-, potassium salt 1:1,potassium 2,4,5-trichlorobenzene-1-sulfonate,2,4,5-trichlorobenzenesulfonic acid, potassium salt,c6h2cl3so3.k,potassium2,4,5-trichlorobenzenesulfonate,potassium ion 2,4,5-trichlorobenzenesulfonate PubChem CID: 23692292 IUPAC Name: potassium;2,4,5-trichlorobenzenesulfonate SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)S(=O)(=O)[O-].[K+]
2-Ethyliodobenzene 97.0+%, TCI America™
CAS: 18282-40-1 Molecular Formula: C8H9I Molecular Weight (g/mol): 232.064 MDL Number: MFCD00040871 InChI Key: ZEJZDNMOGNUIHL-UHFFFAOYSA-N Synonym: 2-ethyliodobenzene,1-iodo-2-ethylbenzene,benzene, 1-ethyl-2-iodo,2-ethyl iodobenzene,pubchem3876,1-ethyl-2-iodo-benzene,acmc-1brg2,#,benzene,1-ethyl-2-iodo,attercop-chm at134049 PubChem CID: 140367 IUPAC Name: 1-ethyl-2-iodobenzene SMILES: CCC1=CC=CC=C1I
cis-2-Hexene 95.0+%, TCI America™
CAS: 7688-21-3 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00066520 InChI Key: RYPKRALMXUUNKS-HYXAFXHYSA-N Synonym: cis-2-hexene,2-hexene, z,z-2-hexene,z-hex-2-ene,2-hexene, cis,unii-ui6o1h5j7j,2-hexene-cis,2z-hex-2-ene,ui6o1h5j7j,2-hexene z PubChem CID: 643835 IUPAC Name: (2Z)-hex-2-ene SMILES: CCC\C=C/C
![2,6-Dibromo-4-n-octyldithieno[3,2-b:2',3'-d]pyrrole 94.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1346688-54-7.jpg-250.jpg)
2,6-Dibromo-4-n-octyldithieno[3,2-b:2',3'-d]pyrrole 94.0+%, TCI America™
CAS: 1346688-54-7 Molecular Formula: C16H19Br2NS2 Molecular Weight (g/mol): 449.263 InChI Key: IJEKMGUFKKPWLT-UHFFFAOYSA-N PubChem CID: 68212207 IUPAC Name: 2,6-dibromo-4-octyldithieno[3,2-d SMILES: CCCCCCCCN1C2=C(C3=C1C=C(S3)Br)SC(=C2)Br
2-Amino-5-fluorobenzotrifluoride 97.0+%, TCI America™
CAS: 393-39-5 Molecular Formula: C7H5F4N Molecular Weight (g/mol): 179.12 MDL Number: MFCD00007831 InChI Key: LRCQLCWUUBSUOY-UHFFFAOYSA-N Synonym: 2-amino-5-fluorobenzotrifluoride,4-fluoro-2-trifluoromethyl aniline,4-fluoro-2-trifluoromethyl-phenylamine,benzenamine, 4-fluoro-2-trifluoromethyl,alpha,alpha,alpha,4-tetrafluoro-o-toluidine,alpha,2-amino-5-fluoro benzotrifluoride,4-fluoro-2-trifluoromethyl phenylamine,alpha,alpha,alpha-4-tetrafluoro-o-toluidine,benzenamine,4-fluoro-2-trifluoromethyl PubChem CID: 67853 IUPAC Name: 4-fluoro-2-(trifluoromethyl)aniline SMILES: NC1=CC=C(F)C=C1C(F)(F)F
RPI 1 95.0+%, TCI America™
CAS: 269730-03-2 Molecular Formula: C17H15NO4 Molecular Weight (g/mol): 297.31 MDL Number: MFCD03852474 InChI Key: JGSMCYNBVCGIHC-UHFFFAOYSA-N Synonym: 1,3-Dihydro-5,6-dimethoxy-3-[(4-hydroxyphenyl)methylene]-1H-indol-2-one, 3-(4-Hydroxybenzylidene)-5,6-dimethoxyindolin-2-one PubChem CID: 1749978 IUPAC Name: 3-[(4-hydroxyphenyl)methylidene]-5,6-dimethoxy-2,3-dihydro-1H-indol-2-one SMILES: COC1=C(OC)C=C2C(NC(=O)C2=CC2=CC=C(O)C=C2)=C1
o-Dianisidine 95.0+%, TCI America™
CAS: 119-90-4 Molecular Formula: C14H16N2O2 Molecular Weight (g/mol): 244.294 MDL Number: MFCD00008372 InChI Key: JRBJSXQPQWSCCF-UHFFFAOYSA-N Synonym: 3,3'-dimethoxybenzidine,o-dianisidine,dianisidine,cellitazol b,neutrosel navy bn,diacel navy dc,disperse black 6,blue base nb,blue bn base,blue base irga b PubChem CID: 8411 ChEBI: CHEBI:82321 IUPAC Name: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N