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.
(1R,2S)-(+)-1-Amino-2-indanol 98.0+%, TCI America™
CAS: 136030-00-7 Molecular Formula: C9H12NO Molecular Weight (g/mol): 150.20 MDL Number: MFCD00216656,MFCD01318239 InChI Key: LOPKSXMQWBYUOI-DTWKUNHWSA-O Synonym: 1r,2s-1-amino-2-indanol,1r,2s-1-amino-2,3-dihydro-1h-inden-2-ol,cis-1-amino-2-indanol,1r,2s-+-cis-1-amino-2-indanol,cis-1-amino-2,3-dihydro-1h-inden-2-ol,1r,2s-+-1-amino-2-hydroxyindan,1r,2s-1-amino-2-hydroxyindane,1r,2s-+-1-amino-2-indanol,1r,2s-+-cis-1-aminoindan-2-ol,1r,2s-cis-1-amino-2-indanol PubChem CID: 2725045 IUPAC Name: (1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-aminium SMILES: [NH3+][C@H]1[C@@H](O)CC2=CC=CC=C12
Ethyl 3-Methylvalerate 98.0+%, TCI America™
CAS: 5870-68-8 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00041390 InChI Key: TXAWGHYFBQBVNK-UHFFFAOYSA-N Synonym: ethyl 3-methylvalerate,pentanoic acid, 3-methyl-, ethyl ester,ethyl beta-methylvalerate,valeric acid, 3-methyl-, ethyl ester,3-methylvaleric acid ethyl ester,3-methylpentanoic acid, ethyl ester,fema no. 3679,ethyl 3-methyl valerate,ethyl 3-methyl pentanoate PubChem CID: 560255 IUPAC Name: ethyl 3-methylpentanoate SMILES: CCC(C)CC(=O)OCC
Isophthalaldehyde 98.0+%, TCI America™
CAS: 626-19-7 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.134 MDL Number: MFCD00003372 InChI Key: IZALUMVGBVKPJD-UHFFFAOYSA-N Synonym: isophthalaldehyde,m-phthalaldehyde,1,3-benzenedicarboxaldehyde,1,3-benzenedialdehyde,isophtaldehydes,isophthaldehyde,isophthaldialdehyde,isophtaldehydes french,isophthalic dicarboxaldehyde,unii-lu162b2n9x PubChem CID: 34777 IUPAC Name: benzene-1,3-dicarbaldehyde SMILES: C1=CC(=CC(=C1)C=O)C=O
Biuret (contains ca. 10% Triuret) 98.0+%, TCI America™
CAS: 108-19-0 Molecular Formula: C2H5N3O2 Molecular Weight (g/mol): 103.081 MDL Number: MFCD00007946 InChI Key: OHJMTUPIZMNBFR-UHFFFAOYSA-N Synonym: biuret,allophanamide,imidodicarbonic diamide,carbamylurea,ureidoformamide,dicarbonimidic diamide,allophanic acid amide,allophanimidic acid,dicarbamylamine,isobiuret PubChem CID: 7913 ChEBI: CHEBI:18138 IUPAC Name: carbamoylurea SMILES: C(=O)(N)NC(=O)N
Moxifloxacin Hydrochloride Monohydrate 98.0+%, TCI America™
CAS: 192927-63-2 Molecular Formula: C21H27ClFN3O5 Molecular Weight (g/mol): 455.91 MDL Number: MFCD09836237 InChI Key: SKZIMSDWAIZNDD-UHFFFAOYNA-N Synonym: 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic Acid Hydrochloride PubChem CID: 9890250 IUPAC Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-{octahydro-1H-pyrrolo[3,4-b]pyridin-6-yl}-4-oxo-1,4-dihydroquinoline-3-carboxylic acid hydrate hydrochloride SMILES: O.Cl.COC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1N1CC2CCCNC2C1)C1CC1
Bis(2,2,2-trifluoroethyl) Carbonate 98.0+%, TCI America™
CAS: 1513-87-7 Molecular Formula: C5H4F6O3 Molecular Weight (g/mol): 226.074 MDL Number: MFCD11857845 InChI Key: WLLOZRDOFANZMZ-UHFFFAOYSA-N Synonym: Carbonic Acid Bis(2,2,2-trifluoroethyl) Ester PubChem CID: 11447463 IUPAC Name: bis(2,2,2-trifluoroethyl) carbonate SMILES: C(C(F)(F)F)OC(=O)OCC(F)(F)F
Tropinone 98.0+%, TCI America™
CAS: 532-24-1 Molecular Formula: C8H13NO Molecular Weight (g/mol): 139.20 MDL Number: MFCD00005549 InChI Key: QQXLDOJGLXJCSE-UHFFFAOYNA-N Synonym: tropinone,8-methyl-8-azabicyclo 3.2.1 octan-3-one,3-tropanone,tropanone,tropanon,tropinon,tropionone,3-tropinone,8-azabicyclo 3.2.1 octan-3-one, 8-methyl,1.alpha.h,5.alpha.h-tropan-3-one PubChem CID: 79038 IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-one SMILES: CN1C2CCC1CC(=O)C2
1,4-Dichloro-2-butanol 97.0+%, TCI America™
CAS: 2419-74-1 Molecular Formula: C4H8Cl2O Molecular Weight (g/mol): 143.007 MDL Number: MFCD00191343 InChI Key: CKNNDWZSFAPUJS-UHFFFAOYSA-N PubChem CID: 17021 IUPAC Name: 1,4-dichlorobutan-2-ol SMILES: C(CCl)C(CCl)O
4,4-Diphenylcyclohexanol 98.0+%, TCI America™
CAS: 42420-85-9 Molecular Formula: C18H20O Molecular Weight (g/mol): 252.357 MDL Number: MFCD00087400 InChI Key: UUQQLWRHPNEFIG-UHFFFAOYSA-N PubChem CID: 10966998 IUPAC Name: 4,4-diphenylcyclohexan-1-ol SMILES: C1CC(CCC1O)(C2=CC=CC=C2)C3=CC=CC=C3
1-Fluoro-3-iodo-5-nitrobenzene 98.0+%, TCI America™
CAS: 3819-88-3 Molecular Formula: C6H3FINO2 Molecular Weight (g/mol): 266.998 MDL Number: MFCD00007219 InChI Key: MXPYCSFCKXSPAB-UHFFFAOYSA-N Synonym: 3-fluoro-5-iodonitrobenzene,benzene, 1-fluoro-3-iodo-5-nitro,acmc-1cr1w,5-fluoro-3-nitroiodobenzene,ksc495i2h,1-iodo-3-fluoro-5-nitrobenzene,1-fluoro-3-iodo-5-nitro-benzene,1-fluoro-3-iodo-5-nitrobenzene PubChem CID: 259086 IUPAC Name: 1-fluoro-3-iodo-5-nitrobenzene SMILES: C1=C(C=C(C=C1F)I)[N+](=O)[O-]
3,5-Dimethoxybenzoyl Chloride 98.0+%, TCI America™
CAS: 17213-57-9 Molecular Formula: C9H9ClO3 Molecular Weight (g/mol): 200.62 MDL Number: MFCD00000676 InChI Key: FTHPLWDYWAKYCY-UHFFFAOYSA-N PubChem CID: 87003 IUPAC Name: 3,5-dimethoxybenzoyl chloride SMILES: COC1=CC(=CC(OC)=C1)C(Cl)=O
D-(-)-Lysine Monohydrochloride 98.0+%, TCI America™
CAS: 7274-88-6 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00012920 InChI Key: BVHLGVCQOALMSV-XZNNNFJINA-N Synonym: d-lysine hydrochloride,d-lysine monohydrochloride,d-lysine hcl,d-lysine, monohydrochloride,h-d-lys-oh.hcl,d-lysine, hydrochloride,unii-kk611jde1n,lysine, monohydrochloride, d,r-2,6-diaminohexanoic acid hydrochloride,lysine, hydrochloride, d PubChem CID: 81691 ChEBI: CHEBI:53558 IUPAC Name: (2R)-2,6-diaminohexanoic acid hydrochloride SMILES: Cl.NCCCC[C@@H](N)C(O)=O
(S)-(-)-1-(1-Naphthyl)ethanol 97.0+%, TCI America™
CAS: 15914-84-8 Molecular Formula: C12H12O Molecular Weight (g/mol): 172.227 MDL Number: MFCD00077831 InChI Key: CDRQOYRPWJULJN-VIFPVBQESA-N Synonym: s---1-1-naphthyl ethanol,s-1-naphthalen-1-yl-ethanol,s-1-naphthalen-1-yl ethanol,s---1-1-naphtyl ethanol,1s-1-naphthalen-1-yl ethan-1-ol,s-1-1-naphthyl ethanol,s---alpha-methyl-1-naphthalenemethanol,1s-1-naphthalen-1-ylethanol,1s-1-naphthalen-1-yl ethanol,s-+-alpha-methyl-1-naphthalenemethanol PubChem CID: 6976566 IUPAC Name: (1S)-1-naphthalen-1-ylethanol SMILES: CC(C1=CC=CC2=CC=CC=C21)O
2-Fluorobenzyl Cyanide 97.0+%, TCI America™
CAS: 326-62-5 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.14 MDL Number: MFCD00001897 InChI Key: DAVJMKMVLKOQQC-UHFFFAOYSA-N Synonym: 2-fluorophenylacetonitrile,2-fluorobenzyl cyanide,2-2-fluorophenyl acetonitrile,benzeneacetonitrile, 2-fluoro,o-fluorophenylacetonitrile,o-fluorobenzyl cyanide,2-fluorophenyl acetonitrile,acetonitrile, o-fluorophenyl,2-2-fluorophenyl ethanenitrile,2-fluorobenzeneacetonitrile PubChem CID: 67592 IUPAC Name: 2-(2-fluorophenyl)acetonitrile SMILES: FC1=CC=CC=C1CC#N
2-Bromobenzylamine Hydrochloride 98.0+%, TCI America™
CAS: 5465-63-4 Molecular Formula: C7H8BrClN Molecular Weight (g/mol): 221.50 MDL Number: MFCD00012853 InChI Key: ZANQNQMPTMEAIP-UHFFFAOYSA-N Synonym: 2-bromobenzylamine hydrochloride,2-bromophenyl methanamine hydrochloride,o-bromobenzylamine hydrochloride,1-2-bromophenyl methanamine hydrochloride,2-bromobenzylamine hcl,1-2-bromophenyl methylamine hydrochloride,2-bromophenyl methylamine, chloride,benzenemethanamine, 2-bromo-, hydrochloride,pubchem3749,acmc-1aup2 PubChem CID: 2724202 IUPAC Name: 1-(2-bromophenyl)methanamine hydrochloridyl SMILES: [Cl].NCC1=CC=CC=C1Br