Organopnictogen compounds
![6-Aminobenzo[b]thiophene-1,1-dioxide, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-20503-40-6.jpg-250.jpg)
6-Aminobenzo[b]thiophene-1,1-dioxide, Thermo Scientific™
CAS: 20503-40-6 Molecular Formula: C8H7NO2S Molecular Weight (g/mol): 181.209 MDL Number: MFCD00173800 InChI Key: KRUCRVZSHWOMHC-UHFFFAOYSA-N Synonym: 6-aminobenzo b thiophene 1,1-dioxide,6-amino-1h-1lambda-6-benzo b thiophene-1,1-dione,6-amino-1,1-dioxobenzo b thiophene,benzo b thiophen-6-amine,1,1-dioxide,6-amino-1lambda6-benzothiophene-1,1-dione,6-amino-1??-benzothiophene-1,1-dione,6-amino-1,pubchem14478,maybridge1_005192,6-aminobenzo b thiole-1,1-dione PubChem CID: 2779855 IUPAC Name: 1,1-dioxo-1-benzothiophen-6-amine SMILES: C1=CC(=CC2=C1C=CS2(=O)=O)N
Sigma Aldrich 5 6-DIHYDROXYINDOLE
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Sigma Aldrich 6-fluoroindole-3-acetic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Methyl diphenylphosphinite, 98+%
CAS: 4020-99-9 Molecular Formula: C13H13OP Molecular Weight (g/mol): 216.22 MDL Number: MFCD00048025 InChI Key: OAADXJFIBNEPLY-UHFFFAOYSA-N Synonym: methoxydiphenylphosphine,methyl diphenylphosphinite,diphenylphosphinous acid methyl ester,phosphinous acid, diphenyl-, methyl ester,methoxy diphenyl phosphane,pubchem6470,acmc-209jbw,diphenyl methoxy phosphine PubChem CID: 77636 IUPAC Name: methoxy(diphenyl)phosphane SMILES: COP(C1=CC=CC=C1)C1=CC=CC=C1
![Sigma Aldrich 6-(2-Methylimidazo[1,2-a]pyridine-3-carboxamido)hexanoic acid](https://assets.fishersci.com/TFS-Assets/CCG/Sigma-Aldrich/product-images/07cc8039-8dc2-4e9e-ae0b-93b161f926a8.jpg-250.jpg)
Sigma Aldrich 6-(2-Methylimidazo[1,2-a]pyridine-3-carboxamido)hexanoic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Sigma Aldrich 3-Bromo-2-fluoro-6-(pyrrolidin-1-yl)pyridine
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
4-Cyano-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 95.0+%, TCI America™
CAS: 38078-71-6 Molecular Formula: C10H18N2O Molecular Weight (g/mol): 182.27 MDL Number: MFCD00191964 InChI Key: KVTOSAMSZMXLKB-UHFFFAOYSA-N Synonym: 4-Cyano-TEMPO PubChem CID: 16212508 IUPAC Name: 1-hydroxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile SMILES: CC1(C)CC(CC(C)(C)N1O)C#N
2,6-Diethylaniline, 98%
CAS: 579-66-8 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.24 MDL Number: MFCD00007753 InChI Key: FOYHNROGBXVLLX-UHFFFAOYSA-N Synonym: benzenamine, 2,6-diethyl,2,6-diethylbenzenamine,aniline, 2,6-diethyl,2,6-diethyl aniline,2-amino-1,3-diethylbenzene,2,6-diethyl-aniline,ccris 2688,benzamine, 2,6-diethyl,2,6 diethylaniline,2,6-diethylphenylamine PubChem CID: 11369 ChEBI: CHEBI:27880 IUPAC Name: 2,6-diethylaniline SMILES: CCC1=C(C(=CC=C1)CC)N
2,6-Diethylaniline 98.0+%, TCI America™
CAS: 579-66-8 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00007753 InChI Key: FOYHNROGBXVLLX-UHFFFAOYSA-N Synonym: benzenamine, 2,6-diethyl,2,6-diethylbenzenamine,aniline, 2,6-diethyl,2,6-diethyl aniline,2-amino-1,3-diethylbenzene,2,6-diethyl-aniline,ccris 2688,benzamine, 2,6-diethyl,2,6 diethylaniline,2,6-diethylphenylamine PubChem CID: 11369 ChEBI: CHEBI:27880 IUPAC Name: 2,6-diethylaniline SMILES: CCC1=C(C(=CC=C1)CC)N
1,6-Dicyanohexane, 99%
CAS: 629-40-3 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.2 MDL Number: MFCD00001981 InChI Key: BTNXBLUGMAMSSH-UHFFFAOYSA-N Synonym: 1,6-dicyanohexane,suberonitrile,suberic acid dinitrile,suberodinitrile,unii-jnt1lxa02u,korksaeuredinitril german,jnt1lxa02u,hexamethylene di-isocyanide,hexane-1,6-dicarbonitrile,hexamethylenediisocyanic acid PubChem CID: 12385 IUPAC Name: octanedinitrile SMILES: C(CCCC#N)CCC#N
N-Allyloxyphthalimide 98.0+%, TCI America™
CAS: 39020-79-6 Molecular Formula: C11H9NO3 Molecular Weight (g/mol): 203.20 MDL Number: MFCD00173307 InChI Key: XVKREICBUWCANY-UHFFFAOYSA-N PubChem CID: 2765097 IUPAC Name: 2-(prop-2-en-1-yloxy)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: C=CCON1C(=O)C2=CC=CC=C2C1=O
1-Phenylcyclopentanecarbonitrile 98.0+%, TCI America™
CAS: 77-57-6 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00001358 InChI Key: GDXMFFGTPGAGGX-UHFFFAOYSA-N Synonym: 1-phenylcyclopentanecarbonitrile,1-phenyl-1-cyclopentanecarbonitrile,1-phenyl-cyclopentanecarbonitrile,cyclopentanecarbonitrile, 1-phenyl,1-phenylcyclopentanenitrile,phenylcyclopentane carbonitrile,gdxmffgtpgaggx-uhfffaoysa PubChem CID: 66168 IUPAC Name: 1-phenylcyclopentane-1-carbonitrile SMILES: C1CCC(C1)(C#N)C2=CC=CC=C2
2,6-Diethylaniline, 99.7%, For GC analysis, MP Biomedicals™
CAS: 579-66-8 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 InChI Key: FOYHNROGBXVLLX-UHFFFAOYSA-N Synonym: benzenamine, 2,6-diethyl,2,6-diethylbenzenamine,aniline, 2,6-diethyl,2,6-diethyl aniline,2-amino-1,3-diethylbenzene,2,6-diethyl-aniline,ccris 2688,benzamine, 2,6-diethyl,2,6 diethylaniline,2,6-diethylphenylamine PubChem CID: 11369 ChEBI: CHEBI:27880 IUPAC Name: 2,6-diethylaniline SMILES: CCC1=C(C(=CC=C1)CC)N
3,6-Thioxanthenediamine-10,10-dioxide, 97%
CAS: 10215-25-5 Molecular Formula: C13H12N2O2S Molecular Weight (g/mol): 260.32 MDL Number: MFCD00041841 InChI Key: UPVRZVIJGVFROW-UHFFFAOYSA-N PubChem CID: 82456 IUPAC Name: 10,10-dioxo-9H-thioxanthene-3,6-diamine SMILES: C1C2=C(C=C(C=C2)N)S(=O)(=O)C3=C1C=CC(=C3)N
2,6-Diaminotoluene, 98%
CAS: 823-40-5 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00007800 InChI Key: RLYCRLGLCUXUPO-UHFFFAOYSA-N Synonym: 2,6-diaminotoluene,2,6-toluenediamine,1,3-benzenediamine, 2-methyl,toluene-2,6-diamine,2,6-tolylenediamine,2,6-toluylenediamine,2,6-diamino-1-methylbenzene,2-methyl-1,3-benzenediamine,2-methyl-1,3-phenylenediamine,2-methyl-m-phenylenediamine PubChem CID: 13205 ChEBI: CHEBI:76288 IUPAC Name: 2-methylbenzene-1,3-diamine SMILES: CC1=C(N)C=CC=C1N