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.
4-Hydroxy-4'-dimethylaminoazobenzene 98.0+%, TCI America™
CAS: 2496-15-3 Molecular Formula: C14H15N3O Molecular Weight (g/mol): 241.294 MDL Number: MFCD00059624 InChI Key: XBCKVYYJXKZISB-UHFFFAOYSA-N Synonym: 4-(4-Dimethylaminophenylazo)phenol PubChem CID: 5370977 IUPAC Name: 4-[[4-(dimethylamino)phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one SMILES: CN(C)C1=CC=C(C=C1)NN=C2C=CC(=O)C=C2
Ethyl 2,4-Dichloropyrimidine-5-carboxylate 98.0+%, TCI America™
CAS: 51940-64-8 Molecular Formula: C7H6Cl2N2O2 Molecular Weight (g/mol): 221.037 MDL Number: MFCD09910281 InChI Key: SRJBDGLSCPDXBL-UHFFFAOYSA-N Synonym: ethyl 2,4-dichloro-5-pyrimidinecarboxylate,5-pyrimidinecarboxylic acid, 2,4-dichloro-, ethyl ester,ethyl 2,4-dichloro-pyrimidine-5-carboxylate,2,4-dichloro-pyrimidine-5-carboxylic acid ethyl ester,2,4-dichloro-5-ethoxycarbonylpyrimidine,2,4,-dichloro-5-pyrimidinecarboxylic acid ethyl ester,2,4-dichloro-5-pyrimidinecarboxylic acid ethyl ester,2,4-dichloropyrimidine-5-carboxylic acid ethyl ester,pubchem24010,ethyl2,4-dichloro-5-pyrimidinecarboxylate PubChem CID: 104020 IUPAC Name: ethyl 2,4-dichloropyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN=C(N=C1Cl)Cl
Benzyl 2,2,2-Trifluoro-N-phenylacetimidate 98.0+%, TCI America™
CAS: 952057-61-3 Molecular Formula: C15H12F3NO Molecular Weight (g/mol): 279.262 InChI Key: KVGZVQNJUZHPJJ-UHFFFAOYSA-N Synonym: 2,2,2-Trifluoro-N-phenylacetimidic Acid Benzyl Ester PubChem CID: 23583338 IUPAC Name: benzyl 2,2,2-trifluoro-N-phenylethanimidate SMILES: C1=CC=C(C=C1)COC(=NC2=CC=CC=C2)C(F)(F)F
Ethyl 2-Oxocyclohexanecarboxylate 95.0+%, TCI America™
CAS: 1655-07-8 Molecular Formula: C9H14O3 Molecular Weight (g/mol): 170.21 MDL Number: MFCD00001631 InChI Key: FGSGHBPKHFDJOP-UHFFFAOYNA-N Synonym: ethyl 2-oxocyclohexanecarboxylate,ethyl 2-cyclohexanonecarboxylate,2-carbethoxycyclohexanone,ethyl cyclohexanone-2-carboxylate,cyclohexanecarboxylic acid, 2-oxo-, ethyl ester,2-ethoxycarbonyl cyclohexanone,2-cyclohexanonecarboxylic acid ethyl ester,2-oxocyclohexanecarboxylic acid ethyl ester,ethyl 2-oxo-1-cyclohexanecarboxylate,ethyl 2-oxocylohexanecarboxylate PubChem CID: 95543 IUPAC Name: ethyl 2-oxocyclohexane-1-carboxylate SMILES: CCOC(=O)C1CCCCC1=O
Methylsulfonylacetonitrile 98.0+%, TCI America™
CAS: 2274-42-2 Molecular Formula: C3H5NO2S Molecular Weight (g/mol): 119.138 MDL Number: MFCD00014743 InChI Key: FOTRKCAZUSJCQD-UHFFFAOYSA-N Synonym: methylsulfonylacetonitrile,2-methylsulfonyl acetonitrile,methylsulfonyl acetonitrile,methanesulfonylacetonitrile,mesylacetonitrile,2-methanesulfonylacetonitrile,cyanomethylsulfonylmethane,methanesulphonylacetonitrile,acetonitrile, methylsulfonyl,cyanomethyl methyl sulphone PubChem CID: 75283 ChEBI: CHEBI:32444 IUPAC Name: 2-methylsulfonylacetonitrile SMILES: CS(=O)(=O)CC#N
Disodium 4,4'-Diazidostilbene-2,2'-disulfonate Tetrahydrate 98.0+%, TCI America™
CAS: 2718-90-3 Molecular Formula: C14H10N6Na2O6S2 Molecular Weight (g/mol): 468.37 MDL Number: MFCD02091646 InChI Key: RVHBUGYORUQPGK-UHFFFAOYSA-N Synonym: 4,4′C-Diazidostilbene-2,2′C-disulfonic Acid Disodium Salt PubChem CID: 131851949 IUPAC Name: 5-azido-2-[2-(4-azido-2-sulfophenyl)ethenyl]benzenesulfonic acid;sodium SMILES: C1=CC(=C(C=C1N=[N+]=[N-])S(=O)(=O)O)C=CC2=C(C=C(C=C2)N=[N+]=[N-])S(=O)(=O)O.[Na].[Na]
1H,1H-Nonafluoro-1-pentanol 97.0+%, TCI America™
CAS: 355-28-2 Molecular Formula: C5H3F9O Molecular Weight (g/mol): 250.064 MDL Number: MFCD00236714 InChI Key: PJRIQFXPYMVWOU-UHFFFAOYSA-N Synonym: 1H,1H-Perfluoro-1-pentanol, (Perfluorobutyl)methanol PubChem CID: 2782394 IUPAC Name: 2,2,3,3,4,4,5,5,5-nonafluoropentan-1-ol SMILES: C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)O
2,4-Diaminophenol Sulfate 98.0+%, TCI America™
CAS: 74283-34-4 Molecular Formula: C6H10N2O5S Molecular Weight (g/mol): 222.215 MDL Number: MFCD01321156 InChI Key: JKMWKYDJCPSJSI-UHFFFAOYSA-N PubChem CID: 17922877 IUPAC Name: 2,4-diaminophenol;sulfuric acid SMILES: C1=CC(=C(C=C1N)N)O.OS(=O)(=O)O
2-Chloro-4-methoxyphenol 98.0+%, TCI America™
CAS: 18113-03-6 Molecular Formula: C7H7ClO2 Molecular Weight (g/mol): 158.581 MDL Number: MFCD00070773 InChI Key: GNVRRKLFFYSLGT-UHFFFAOYSA-N PubChem CID: 87459 IUPAC Name: 2-chloro-4-methoxyphenol SMILES: COC1=CC(=C(C=C1)O)Cl
![1-[4-(2-Phenylethyl)benzyl]naphthalene 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-127833-53-8.jpg-250.jpg)
1-[4-(2-Phenylethyl)benzyl]naphthalene 98.0+%, TCI America™
CAS: 127833-53-8 Molecular Formula: C25H22 Molecular Weight (g/mol): 322.451 MDL Number: MFCD00191572 InChI Key: UKRRCRMJNMWWMZ-UHFFFAOYSA-N Synonym: 1-[4-(2-Phenethyl)benzyl]naphthalene PubChem CID: 14833659 IUPAC Name: 1-[[4-(2-phenylethyl)phenyl]methyl]naphthalene SMILES: C1=CC=C(C=C1)CCC2=CC=C(C=C2)CC3=CC=CC4=CC=CC=C43
4-Fluorophenylhydrazine Hydrochloride 97.0+%, TCI America™
CAS: 823-85-8 Molecular Formula: C6H8ClFN2 Molecular Weight (g/mol): 162.59 MDL Number: MFCD00012942 InChI Key: FEKUXLUOKFSMRO-UHFFFAOYSA-N Synonym: 4-fluorophenylhydrazine hydrochloride,4-fluorophenyl hydrazine hydrochloride,4-fluorophenylhydrazine hcl,1-4-fluorophenyl hydrazine hydrochloride,4-fluorophenyl hydrazine hcl,p-fluorophenylhydrazine hydrochloride,4-fluorphenyl hydrazine hydrochloride,4-fluorophenyl hydrazine monohydrochloride,p-fluorophenylhydrazine hcl,hydrazine, 4-fluorophenyl-, monohydrochloride PubChem CID: 69981 IUPAC Name: hydrogen (4-fluorophenyl)hydrazine chloride SMILES: [H+].[Cl-].NNC1=CC=C(F)C=C1
2,6-Dibromopyridine N-Oxide 98.0+%, TCI America™
CAS: 25373-69-7 Molecular Formula: C5H3Br2NO Molecular Weight (g/mol): 252.893 MDL Number: MFCD00234019 InChI Key: YOJAFCXACCYASM-UHFFFAOYSA-N PubChem CID: 564873 IUPAC Name: 2,6-dibromo-1-oxidopyridin-1-ium SMILES: C1=CC(=[N+](C(=C1)Br)[O-])Br
2,4-Dinitro-5-fluoroaniline 98.0+%, TCI America™
CAS: 367-81-7 Molecular Formula: C6H4FN3O4 Molecular Weight (g/mol): 201.113 MDL Number: MFCD00007150 InChI Key: RAGRTYREMCPEIV-UHFFFAOYSA-N Synonym: 5-Fluoro-2,4-dinitroaniline PubChem CID: 73944 IUPAC Name: 5-fluoro-2,4-dinitroaniline SMILES: C1=C(C(=CC(=C1F)[N+](=O)[O-])[N+](=O)[O-])N
4'-Bromo-2'-hydroxyacetophenone 98.0+%, TCI America™
CAS: 30186-18-6 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD03428533 InChI Key: LQCMMXGKEGWUIM-UHFFFAOYSA-N Synonym: 1-4-bromo-2-hydroxyphenyl ethanone,4'-bromo-2'-hydroxyacetophenone,4-bromo-2-hydroxyacetophenone,1-4-bromo-2-hydroxyphenyl ethan-1-one,acetophenone,2-hydroxy-4-bromo,ethanone, 1-4-bromo-2-hydroxyphenyl,2-acetyl-5-bromophenol,1-4-bromo-2-hydroxy-phenyl ethanone,1-4-bromo-2-hydroxy-phenyl-ethanone PubChem CID: 10727403 IUPAC Name: 1-(4-bromo-2-hydroxyphenyl)ethan-1-one SMILES: CC(=O)C1=C(O)C=C(Br)C=C1
5-Cyanoindole 98.0+%, TCI America™
CAS: 15861-24-2 Molecular Formula: C9H6N2 Molecular Weight (g/mol): 142.161 MDL Number: MFCD00005669 InChI Key: YHYLDEVWYOFIJK-UHFFFAOYSA-N Synonym: 5-cyanoindole,indole-5-carbonitrile,5-cyano indole,5-cyano-1h-indole,indole-5-cyano,5-indolecarbonitrile,5-cyano-indole,indol-5-carbonitrile,indole, 5-cyano,pubchem7326 PubChem CID: 27513 IUPAC Name: 1H-indole-5-carbonitrile SMILES: C1=CC2=C(C=CN2)C=C1C#N