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.
10-Methylphenothiazine 98.0+%, TCI America™
CAS: 1207-72-3 Molecular Formula: C13H11NS Molecular Weight (g/mol): 213.30 MDL Number: MFCD00041836 InChI Key: QXBUYALKJGBACG-UHFFFAOYSA-N Synonym: 10-methyl-10h-phenothiazine,n-methylphenothiazine,10h-phenothiazine, 10-methyl,phenothiazine, 10-methyl,acmc-1bo1o,bidd:gt0308,phenothiazide methyl derivative,10-methylphenothiazine,10-methyl-10h-phenothiazine #,phenothiazine, 10-methyl-8ci PubChem CID: 71015 IUPAC Name: 10-methyl-10H-phenothiazine SMILES: CN1C2=CC=CC=C2SC2=CC=CC=C12
4-Ethylcyclohexanol (cis- and trans- mixture) 97.0+%, TCI America™
CAS: 4534-74-1 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00001450,MFCD00070694 InChI Key: RVTKUJWGFBADIN-UHFFFAOYSA-N Synonym: 4-ethylcyclohexanol,trans-4-ethylcyclohexanol,cyclohexanol, 4-ethyl,cis-4-ethylcyclohexanol,cyclohexanol, 4-ethyl-, trans,4-ethylcyclohexanol,c&t,4-ethylcyclohexanol mixture of cis and trans,trans-4-ethyl cyclohexanol,ethyl cyclohexanol,cyclohexanol, 4-ethyl-, mixture of cis and trans PubChem CID: 78293 IUPAC Name: 4-ethylcyclohexan-1-ol SMILES: CCC1CCC(O)CC1
Methyl (E)-4-(Bromomethyl)cinnamate 98.0+%, TCI America™
CAS: 88738-86-7 Molecular Formula: C11H11BrO2 Molecular Weight (g/mol): 255.111 MDL Number: MFCD00460746 InChI Key: ZSRCGGBALFGALF-VOTSOKGWSA-N Synonym: (E)-4-(Bromomethyl)cinnamic Acid Methyl Ester PubChem CID: 11658908 IUPAC Name: methyl (E)-3-[4-(bromomethyl)phenyl]prop-2-enoate SMILES: COC(=O)C=CC1=CC=C(C=C1)CBr
2-Methyl-8-nitroquinoline 98.0+%, TCI America™
CAS: 881-07-2 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.19 MDL Number: MFCD00006764 InChI Key: UHPGVDHXHDPYQP-UHFFFAOYSA-N PubChem CID: 13433 IUPAC Name: 2-methyl-8-nitroquinoline SMILES: CC1=CC=C2C=CC=C(C2=N1)[N+]([O-])=O
2,3-Dimethylcyclohexanol (mixture of isomers) 98.0+%, TCI America™
CAS: 1502-24-5 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00001444 InChI Key: KMVFQKNNDPKWOX-UHFFFAOYSA-N PubChem CID: 102631 IUPAC Name: 2,3-dimethylcyclohexan-1-ol SMILES: CC1CCCC(C1C)O
3'-Chloro-4'-methoxyacetophenone 98.0+%, TCI America™
CAS: 37612-52-5 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD04973413 InChI Key: QILWOKAXHOAFOF-UHFFFAOYSA-N Synonym: 3-chloro-4-methoxyacetophenone,1-3-chloro-4-methoxyphenyl ethanone,3'-chloro-4'-methoxyacetophenone,1-3-chloro-4-methoxyphenyl ethan-1-one,ethanone, 1-3-chloro-4-methoxyphenyl,pubchem16367,3-chloro-4-methoxy acetophenone,3'-chloro-4'-methoxy acetophenone,3-cl-4-ch3o-c6h3-coch3 PubChem CID: 520857 IUPAC Name: 1-(3-chloro-4-methoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)OC)Cl
Tripropyl Trimellitate 97.0+%, TCI America™
CAS: 1528-53-6 Molecular Formula: C18H24O6 Molecular Weight (g/mol): 336.384 MDL Number: MFCD00191686 InChI Key: QEUYMNVHNSOBRS-UHFFFAOYSA-N Synonym: 1,2,4-Benzenetricarboxylic Acid Tripropyl Ester, Trimellitic Acid Tripropyl Ester PubChem CID: 15920120 IUPAC Name: tripropyl benzene-1,2,4-tricarboxylate SMILES: CCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCC)C(=O)OCCC
2-Nitroimidazole 98.0+%, TCI America™
CAS: 527-73-1 Molecular Formula: C3H3N3O2 Molecular Weight (g/mol): 113.08 MDL Number: MFCD00005185 InChI Key: YZEUHQHUFTYLPH-UHFFFAOYSA-N Synonym: 2-nitroimidazole,azomycin,amicin,nitroimidazole,1h-imidazole, 2-nitro,imidazole, 2-nitro,2-nitroimidazol,2-nitro-imidazole,unii-k8e96xl55d,azomycin 2-nitroimidazole PubChem CID: 10701 ChEBI: CHEBI:67135 IUPAC Name: 2-nitro-1H-imidazole SMILES: [O-][N+](=O)C1=NC=CN1
2,4-Dibromopentane 98.0+%, TCI America™
CAS: 19398-53-9 Molecular Formula: C5H10Br2 Molecular Weight (g/mol): 229.94 MDL Number: MFCD00039176 InChI Key: CITMYAPULDSOHG-UHFFFAOYNA-N PubChem CID: 137228 IUPAC Name: 1,2-dibromopentane SMILES: CCCC(Br)CBr
Aluminum Glycinate 97.0+%, TCI America™
CAS: 13682-92-3 Molecular Formula: C6H15AlN3O6 Molecular Weight (g/mol): 252.183 MDL Number: MFCD00053645 InChI Key: VBASKOIIBZSXOZ-UHFFFAOYSA-N Synonym: Aminoacetic Acid Dihydroxyaluminum Salt, Dihydroxyaluminum Aminoacetate PubChem CID: 129894307 IUPAC Name: aluminum;2-aminoacetic acid SMILES: C(C(=O)O)N.C(C(=O)O)N.C(C(=O)O)N.[Al]
2-Chlorophenylhydrazine Hydrochloride 98.0+%, TCI America™
CAS: 41052-75-9 Molecular Formula: C6H8Cl2N2 Molecular Weight (g/mol): 179.04 MDL Number: MFCD00012928 InChI Key: ADODRSVGNHNKAT-UHFFFAOYSA-N Synonym: 2-chlorophenylhydrazine hydrochloride,2-chlorophenyl hydrazine hydrochloride,o-chlorophenylhydrazine hydrochloride,1-2-chlorophenyl hydrazine hydrochloride,o-chlorophenylhydrazine hcl,2-chloro phenyl hydrazine hydrochloride,2-chlorophenylhydrazine, chloride,hydrazine, 2-chlorophenyl-, monohydrochloride,2-chlorophenylhydrazinehydrochloride PubChem CID: 443287 ChEBI: CHEBI:1046 IUPAC Name: hydrogen (2-chlorophenyl)hydrazine chloride SMILES: [H+].[Cl-].NNC1=CC=CC=C1Cl
3,5-Difluorobenzyl Cyanide 98.0+%, TCI America™
CAS: 122376-76-5 Molecular Formula: C8H5F2N Molecular Weight (g/mol): 153.132 MDL Number: MFCD00061278 InChI Key: OBMYMTSBABEPIB-UHFFFAOYSA-N Synonym: 3,5-difluorophenylacetonitrile,2-3,5-difluorophenyl acetonitrile,3,5-difluorobenzyl cyanide,3,5-difluorobenzylcyanide,benzeneacetonitrile, 3,5-difluoro,3,5-difluorophenyl acetonitrile,2-3,5-difluorophenyl ethanenitrile,pubchem1588,acmc-1bxc0 PubChem CID: 518565 IUPAC Name: 2-(3,5-difluorophenyl)acetonitrile SMILES: C1=C(C=C(C=C1F)F)CC#N
![1-[N-(2-Hydroxyethyl)-4'-piperidyl]-3-(4'-piperidyl)propane 96.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-14712-23-3.jpg-250.jpg)
1-[N-(2-Hydroxyethyl)-4'-piperidyl]-3-(4'-piperidyl)propane 96.0+%, TCI America™
CAS: 14712-23-3 Molecular Formula: C15H30N2O Molecular Weight (g/mol): 254.418 MDL Number: MFCD00023766 InChI Key: KTRJPKYFFZFQJB-UHFFFAOYSA-N PubChem CID: 84604 IUPAC Name: 2-[4-(3-piperidin-4-ylpropyl)piperidin-1-yl]ethanol SMILES: C1CNCCC1CCCC2CCN(CC2)CCO
4-Cyclohexyl N-(tert-Butoxycarbonyl)-L-aspartate 98.0+%, TCI America™
CAS: 73821-95-1 Molecular Formula: C15H25NO6 Molecular Weight (g/mol): 315.366 MDL Number: MFCD00061996 InChI Key: NLPQIWFEEKQBBN-NSHDSACASA-N Synonym: boc-asp ochx-oh,boc-asp ochex-oh,boc-l-aspartic acid 4-cyslohexyl ester,n-boc-l-aspartic acid 4-cyclohexyl ester,2s-2-tert-butoxycarbonyl amino-4-cyclohexyloxy-4-oxobutanoic acid,boc-asp o-chex,ambotzbaa1074,pubchem12097,4-cyclohexyl n-boc-l-aspartate,boc-l-aspartic acid b-cyclohexyl ester PubChem CID: 7009416 IUPAC Name: (2S)-4-cyclohexyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)OC1CCCCC1)C(=O)O
D-(+)-Glucosamine Hydrochloride 98.0+%, TCI America™
CAS: 66-84-2 Molecular Formula: C6H13NO5 MDL Number: MFCD00135831 Synonym: 2-Amino-2-deoxy-D-glucopyranose Hydrochloride