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-[4-(Trifluoromethyl)phenyl]pyridine 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-203065-88-7.jpg-250.jpg)
2-[4-(Trifluoromethyl)phenyl]pyridine 98.0+%, TCI America™
CAS: 203065-88-7 Molecular Formula: C12H8F3N Molecular Weight (g/mol): 223.20 MDL Number: MFCD08235168 InChI Key: KGZSSIFFYUBVOX-UHFFFAOYSA-N PubChem CID: 10933075 IUPAC Name: 2-[4-(trifluoromethyl)phenyl]pyridine SMILES: FC(F)(F)C1=CC=C(C=C1)C1=CC=CC=N1
Phenylthiohydantoin-glycine 98.0+%, TCI America™
CAS: 2010-15-3 Molecular Formula: C9H8N2OS Molecular Weight (g/mol): 192.24 MDL Number: MFCD00027413 InChI Key: ZZRIQDWDJVLELF-UHFFFAOYSA-N Synonym: pth-glycine,3-phenyl-2-thiohydantoin,phenylthiohydantoin,3-phenyl-2-thioxoimidazolidin-4-one,phenylthiohydantoin glycine,3-phenyl-2-thioguidanthion,hydantoin, 3-phenyl-2-thio,glycine, 3-phenyl-2-thiohydantoin,4-imidazolidinone, 3-phenyl-2-thioxo,2-mercapto-3-phenyl-3,5-dihydro-4h-imidazol-4-one PubChem CID: 700731 IUPAC Name: 3-phenyl-2-sulfanylideneimidazolidin-4-one SMILES: O=C1CNC(=S)N1C1=CC=CC=C1
Diisoamylamine 97.0+%, TCI America™
CAS: 544-00-3 Molecular Formula: C10H23N Molecular Weight (g/mol): 157.301 MDL Number: MFCD00015053 InChI Key: SPVVMXMTSODFPU-UHFFFAOYSA-N Synonym: diisopentylamine,diisoamylamine,1-butanamine, 3-methyl-n-3-methylbutyl,di 3-methylbutyl amine,bis 3-methylbutyl amine,di-iso-pentylamine = di-iso-amylamine,3-methyl-n-3-methylbutyl butan-1-amine,diisoamylamin,di-iso-amylamine,acmc-1astz PubChem CID: 10988 IUPAC Name: 3-methyl-N-(3-methylbutyl)butan-1-amine SMILES: CC(C)CCNCCC(C)C
3-(2-Thienyl)pyridine 98.0+%, TCI America™
CAS: 21298-53-3 Molecular Formula: C9H7NS Molecular Weight (g/mol): 161.222 MDL Number: MFCD01860052 InChI Key: ZHBLIWDUZHFSJW-UHFFFAOYSA-N Synonym: 3-2-thienyl pyridine,3-thiophen-2-yl pyridine,2-3-pyridyl thiophene,3-thiophen-2-yl-pyridine,pyridine,3-2-thienyl,3-thien-2-ylpyridine,acmc-1clkc,3-2-thienyl-pyridine,3-thien-2-yl pyridine,3-thiophene-2-yl-pyridine PubChem CID: 595145 IUPAC Name: 3-thiophen-2-ylpyridine SMILES: C1=CC(=CN=C1)C2=CC=CS2
4-Methoxy-N-methylbenzylamine 98.0+%, TCI America™
CAS: 702-24-9 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD04115407 InChI Key: AIJFPNKGGAPZFJ-UHFFFAOYSA-N Synonym: 4-methoxy-n-methylbenzylamine,n-4-methoxybenzyl-n-methylamine,n-methyl-4-methoxybenzylamine,1-4-methoxyphenyl-n-methylmethanamine,4-methoxyphenyl methyl methyl amine,benzenemethanamine, 4-methoxy-n-methyl,4-methoxy-benzyl-methyl-amine,4-methoxyphenyl-n-methylmethanamine,n-methyl-p-methoxybenzylamine,1-4-methoxyphenyl-n-methyl-methanamine PubChem CID: 485407 IUPAC Name: 1-(4-methoxyphenyl)-N-methylmethanamine SMILES: CNCC1=CC=C(C=C1)OC
![1H-Pyrrolo[3,2-c]pyridine 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-271-34-1.jpg-250.jpg)
1H-Pyrrolo[3,2-c]pyridine 98.0+%, TCI America™
CAS: 271-34-1 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD00955936 InChI Key: SRSKXJVMVSSSHB-UHFFFAOYSA-N Synonym: 5-azaindole,1h-pyrrolo 3,2-c pyridine,1,5-diazaindene,3,7-dideazapurine,5-azindole,5h-pyrrolo 3,2-c pyridine,pyrrolo 3,2-c pyridine,5-aza indole,5-aza-indole PubChem CID: 9220 IUPAC Name: 1H-pyrrolo[3,2-c]pyridine SMILES: C1=CNC2=C1C=NC=C2
N-Carbobenzoxy-1,10-diaminodecane Hydrochloride 98.0+%, TCI America™
CAS: 1051420-13-3 Molecular Formula: C18H31ClN2O2 Molecular Weight (g/mol): 342.908 MDL Number: MFCD08272290 InChI Key: XDIZWAPVTINSPI-UHFFFAOYSA-N Synonym: N-Cbz-1,10-diaminodecane Hydrochloride, Benzyl N-(10-Aminodecyl)carbamate Hydrochloride, N-(10-Aminodecyl)carbamic Acid Benzyl Ester Hydrochloride PubChem CID: 131865263 IUPAC Name: benzyl N-(10-aminodecyl)carbamate;hydrochloride SMILES: C1=CC=C(C=C1)COC(=O)NCCCCCCCCCCN.Cl
Pentafluorobenzene 98.0+%, TCI America™
CAS: 363-72-4 Molecular Formula: C6HF5 Molecular Weight (g/mol): 168.07 MDL Number: MFCD00000286 InChI Key: WACNXHCZHTVBJM-UHFFFAOYSA-N Synonym: pentafluorobenzene,benzene, pentafluoro,unii-ih36lu53xs,benzene, 1,2,3,4,5-pentafluoro,2,3,4,5,6-pentafluorobenzene,ih36lu53xs,1,2,3,4,5-pentafluoro-benzene,pentafluorophenyl,benzenepentafluoride,pubchem2310 PubChem CID: 9696 IUPAC Name: 1,2,3,4,5-pentafluorobenzene SMILES: FC1=CC(F)=C(F)C(F)=C1F
Ethyl 6-Bromocoumarin-3-carboxylate 98.0+%, TCI America™
CAS: 2199-90-8 Molecular Formula: C12H9BrO4 Molecular Weight (g/mol): 297.104 MDL Number: MFCD00124584 InChI Key: RXGDNKCWEKUYQA-UHFFFAOYSA-N Synonym: 6-Bromocoumarin-3-carboxylic Acid Ethyl Ester PubChem CID: 691747 IUPAC Name: ethyl 6-bromo-2-oxochromene-3-carboxylate SMILES: CCOC(=O)C1=CC2=C(C=CC(=C2)Br)OC1=O
2-Ethylphenyl Acetate 97.0+%, TCI America™
CAS: 3056-59-5 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD02093429 InChI Key: VERVERDPMMBDSS-UHFFFAOYSA-N Synonym: Acetic Acid 2-Ethylphenyl Ester PubChem CID: 9898919 IUPAC Name: (2-ethylphenyl) acetate SMILES: CCC1=CC=CC=C1OC(=O)C
Diphenylmethane 99.0+%, TCI America™
CAS: 101-81-5 Molecular Formula: C13H12 Molecular Weight (g/mol): 168.24 MDL Number: MFCD00004781 InChI Key: CZZYITDELCSZES-UHFFFAOYSA-N Synonym: diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene PubChem CID: 7580 ChEBI: CHEBI:38884 IUPAC Name: benzylbenzene SMILES: C(C1=CC=CC=C1)C1=CC=CC=C1
![1,3,5-Tris[4-(9-carbazolyl)phenyl]benzene 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-160780-82-5.jpg-250.jpg)
2-(3-Fluorophenyl)ethyl Bromide 97.0+%, TCI America™
CAS: 25017-13-4 Molecular Formula: C8H8BrF Molecular Weight (g/mol): 203.054 MDL Number: MFCD03095397 InChI Key: GLVSPVSJMYQIPJ-UHFFFAOYSA-N Synonym: 1-(2-Bromoethyl)-3-fluorobenzene, 3-Fluorophenethyl Bromide PubChem CID: 573129 IUPAC Name: 1-(2-bromoethyl)-3-fluorobenzene SMILES: C1=CC(=CC(=C1)F)CCBr
cis-2-Penten-1-ol 95.0+%, TCI America™
CAS: 1576-95-0 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00063208 InChI Key: BTSIZIIPFNVMHF-ARJAWSKDSA-N Synonym: cis-2-penten-1-ol,z-pent-2-en-1-ol,z-2-penten-1-ol,2-penten-1-ol, z,e-2-penten-1-ol,unii-qnc2nb53mj,2z-penten-1-ol,cis-2-pentenol,qnc2nb53mj,pent-2 e-enol PubChem CID: 5364919 IUPAC Name: (2Z)-pent-2-en-1-ol SMILES: CC\C=C/CO
1,4-Dihydroxynaphthalene 98.0+%, TCI America™
CAS: 571-60-8 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD00003977 InChI Key: PCILLCXFKWDRMK-UHFFFAOYSA-N Synonym: 1,4-dihydroxynaphthalene,1,4-naphthalenediol,1,4-naphthohydroquinone,hydronaphthoquinone,naphthohydroquinone,1,4-naphthoquinol,alpha-naphthoquinhydrone,unii-aml1p6t42c,ccris 7897,naphthalene-1,4-dio PubChem CID: 11305 ChEBI: CHEBI:34063 IUPAC Name: naphthalene-1,4-diol SMILES: C1=CC=C2C(=C1)C(=CC=C2O)O