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.
Ethyl 1,2-Benzisoxazole-3-carboxylate 98.0+%, TCI America™
CAS: 57764-49-5 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.19 MDL Number: MFCD06659787 InChI Key: IRTACBSCHHOIPA-UHFFFAOYSA-N Synonym: 1,2-Benzisoxazole-3-carboxylic Acid Ethyl Ester, 3-Ethoxycarbonyl-1,2-benzisoxazole PubChem CID: 14177940 IUPAC Name: ethyl 1,2-benzoxazole-3-carboxylate SMILES: CCOC(=O)C1=NOC2=CC=CC=C12
2-Fluoro-5-iodotoluene 98.0+%, TCI America™
CAS: 452-68-6 Molecular Formula: C7H6FI Molecular Weight (g/mol): 236.028 MDL Number: MFCD00013710 InChI Key: DYQIYXDSKUUZRI-UHFFFAOYSA-N Synonym: 2-fluoro-5-iodotoluene,benzene, 1-fluoro-4-iodo-2-methyl,1-fluoro-4-iodo-2-methyl-benzene,pubchem1619,2-fluoro-5-iodootoluene,acmc-20a0l4,ksc493m8f,4-fluoro-3-methyl-iodobenzene,buttpark 45\01-60 PubChem CID: 521178 IUPAC Name: 1-fluoro-4-iodo-2-methylbenzene SMILES: CC1=C(C=CC(=C1)I)F
9-(4-Iodophenyl)carbazole 98.0+%, TCI America™
CAS: 57103-15-8 Molecular Formula: C18H12IN Molecular Weight (g/mol): 369.205 MDL Number: MFCD11617970 InChI Key: CWZDMKAGSIDFBR-UHFFFAOYSA-N PubChem CID: 10832858 IUPAC Name: 9-(4-iodophenyl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)I
Methyl 5-Acetylsalicylate 98.0+%, TCI America™
CAS: 16475-90-4 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 InChI Key: XLSMGNNWSRNTIQ-UHFFFAOYSA-N PubChem CID: 85444 IUPAC Name: methyl 5-acetyl-2-hydroxybenzoate SMILES: CC(=O)C1=CC(=C(C=C1)O)C(=O)OC
2-Fluoroadenine 98.0+%, TCI America™
CAS: 700-49-2 Molecular Formula: C5H4FN5 Molecular Weight (g/mol): 153.12 MDL Number: MFCD01632749 InChI Key: WKMPTBDYDNUJLF-UHFFFAOYSA-N Synonym: 2-fluoroadenine,2-fluoro-6-aminopurine,2-fluoro-1h-purin-6-amine,2-fad,2-fluoro-9h-purin-6-amine,6-amino-2-fluoropurine,2-fluoro-7 9 h-purin-6-ylamine,purine, 6-amino-2-fluoro,fluoroadenine,1h-purin-6-amine, 2-fluoro PubChem CID: 12790 ChEBI: CHEBI:72457 IUPAC Name: 2-fluoro-7H-purin-6-amine SMILES: NC1=C2NC=NC2=NC(F)=N1
(1R,2S)-N1-(tert-Butoxycarbonyl)-1,2-cyclohexanediamine 98.0+%, TCI America™
CAS: 364385-54-6 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD09952106 InChI Key: AKVIZYGPJIWKOS-DTWKUNHWSA-N Synonym: (1R,2S)-N1-Boc-1,2-cyclohexanediamine, (1R,2S)-2-Amino-1-(tert-butoxycarbonylamino)cyclohexane, (1R,2S)-2-Amino-1-(Boc-amino)cyclohexane PubChem CID: 1514392 IUPAC Name: tert-butyl N-[(1R,2S)-2-aminocyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCCCC1N
1-(2-Pyridyl)piperazine 98.0+%, TCI America™
CAS: 34803-66-2 Molecular Formula: C9H13N3 Molecular Weight (g/mol): 163.224 MDL Number: MFCD00006216 InChI Key: GZRKXKUVVPSREJ-UHFFFAOYSA-N Synonym: 1-2-pyridyl piperazine,1-pyridin-2-yl piperazine,1-pyridin-2-yl-piperazine,1-2-pyridinyl piperazine,piperazine, 1-2-pyridinyl,2-pyridylpiperazine,pyridinylpiperazine,2-1-piperazinyl pyridine PubChem CID: 94459 IUPAC Name: 1-pyridin-2-ylpiperazine SMILES: C1CN(CCN1)C2=CC=CC=N2
![7-Methylbenz[a]anthracene 97.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-2541-69-7.jpg-250.jpg)
7-Methylbenz[a]anthracene 97.0+%, TCI America™
CAS: 2541-69-7 Molecular Formula: C19H14 Molecular Weight (g/mol): 242.321 MDL Number: MFCD00059500 InChI Key: DIIFUCUPDHMNIV-UHFFFAOYSA-N PubChem CID: 17347 IUPAC Name: 7-methylbenzo[a]anthracene SMILES: CC1=C2C=CC3=CC=CC=C3C2=CC4=CC=CC=C14
2,2,3,3-Tetramethylcyclopropanecarboxylic Acid 98.0+%, TCI America™
CAS: 15641-58-4 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00011538 InChI Key: SFHVXKNMCGSLAR-UHFFFAOYSA-N Synonym: 2,2,3,3-tetramethylcyclopropanecarboxylic acid,tetramethylcyclopropane-1-carboxylic acid,cyclopropanecarboxylic acid, 2,2,3,3-tetramethyl,2,2,3,3-tetramethylcyclopropanecarboxylicacid,acmc-1c48r,tetramethylcyclopropanecarboxylicacid,3-carboxy-1,1,2,2-tetramethylcyclopropane,2,2,3,3-tetramethyl cyclopropanecarboxylic acid,2,2,3,3-tetramethyl-cyclopropanecarboxylic acid,2,2,3,3-tetramethylcyclopropane carboxylic acid PubChem CID: 152115 ChEBI: CHEBI:39355 IUPAC Name: 2,2,3,3-tetramethylcyclopropane-1-carboxylic acid SMILES: CC1(C(C1(C)C)C(=O)O)C
2-Propylcyclohexanol (cis- and trans- mixture) 90.0+%, TCI America™
CAS: 90676-25-8 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.24 MDL Number: MFCD00019331 InChI Key: VZBNUCDUQJCIDP-UHFFFAOYNA-N PubChem CID: 138614 IUPAC Name: 2-propylcyclohexan-1-ol SMILES: CCCC1CCCCC1O
2,2-Bis(4-oxocyclohexyl)propane 95.0+%, TCI America™
CAS: 7418-16-8 Molecular Formula: C15H24O2 Molecular Weight (g/mol): 236.355 MDL Number: MFCD00191618 InChI Key: HAWVCXABNZBPED-UHFFFAOYSA-N PubChem CID: 81914 IUPAC Name: 4-[2-(4-oxocyclohexyl)propan-2-yl]cyclohexan-1-one SMILES: CC(C)(C1CCC(=O)CC1)C2CCC(=O)CC2
Triethylvinylsilane 96.0+%, TCI America™
CAS: 1112-54-5 Molecular Formula: C8H18Si Molecular Weight (g/mol): 142.32 MDL Number: MFCD00041345 InChI Key: HBWGDHDXAMFADB-UHFFFAOYSA-N Synonym: vinyltriethylsilane,triethylvinylsilane,triethyl vinyl silane,vinyl triethyl silane,ethenyl-triethylsilane,triethylsilyl ethylene,ethenyl triethyl silane,pubchem13130,triethyl vinyl silane # PubChem CID: 559195 IUPAC Name: ethenyltriethylsilane SMILES: CC[Si](CC)(CC)C=C
![1-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]cyclopentanecarboxylic Acid 95.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-117322-30-2.jpg-250.jpg)
1-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]cyclopentanecarboxylic Acid 95.0+%, TCI America™
CAS: 117322-30-2 Molecular Formula: C21H21NO4 Molecular Weight (g/mol): 351.402 MDL Number: MFCD01074696 InChI Key: IECZEINPZOFWNU-UHFFFAOYSA-N Synonym: 1-(Fmoc-amino)cyclopentanecarboxylic Acid, Fmoc-cycloleucine PubChem CID: 978345 IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentane-1-carboxylic acid SMILES: C1CCC(C1)(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
N,N-Dimethylformamide Dineopentyl Acetal 96.0+%, TCI America™
CAS: 4909-78-8 Molecular Formula: C13H30NO2 Molecular Weight (g/mol): 232.39 MDL Number: MFCD00008851 InChI Key: KEXFRBIOHPDZQM-UHFFFAOYSA-O Synonym: n,n-dimethylformamide dineopentyl acetal,methanamine, 1,1-bis 2,2-dimethylpropoxy-n,n-dimethyl,n,n-dimethyl-1,1-bis neopentyloxy methanamine,dimethylformamide dineopentyl acetal,1,1-bis 2,2-dimethylpropoxy-n,n-dimethylmethanamine,bis 2,2-dimethylpropoxy methyl dimethylamine,acmc-1al8s,1,1-bis 2,2-dimethylpropoxy-n,n,n-trimethylamine,1,1-dineopentyloxytrimethylamine,dimethylformamide dineopentylacetal PubChem CID: 78623 IUPAC Name: [bis(2,2-dimethylpropoxy)methyl]dimethylazanium SMILES: C[NH+](C)C(OCC(C)(C)C)OCC(C)(C)C
3-(Bromomethyl)pyridine Hydrobromide 98.0+%, TCI America™
CAS: 4916-55-6 Molecular Formula: C6H7Br2N Molecular Weight (g/mol): 252.937 MDL Number: MFCD01321314 InChI Key: FNHPUOJKUXFUKN-UHFFFAOYSA-N Synonym: 3-bromomethyl pyridine hydrobromide,3-picolyl bromide hydrobromide,3-bromomethylpyridine hydrobromide,3-bromomethyl-pyridine hydrobromide,pyridine, 3-bromomethyl-, hydrobromide,pubchem17664,acmc-209kf1,3-brommethyl pyridine-hbr,3-bromomethyl pyridine, bromide,3-bromomethyl pyridinehydrobromide PubChem CID: 12707037 IUPAC Name: 3-(bromomethyl)pyridine;hydrobromide SMILES: C1=CC(=CN=C1)CBr.Br