Organopnictogen compounds

Organic compounds that contain one or more atoms in the pnictogen group (group 15 of the periodic table) which consists of nitrogen, phosphorus, arsenic, antimony, bismuth, and ununpentium.

Search Within Results

406 – 420 of 1,323 results

406

N-Chlorosaccharin 96.0+%, TCI America™

CAS: 14070-51-0 Molecular Formula: C7H4ClNO3S Molecular Weight (g/mol): 217.623 MDL Number: MFCD00274277 InChI Key: VKWMGUNWDFIWNW-UHFFFAOYSA-N Synonym: n-chlorosaccharin,unii-g35nk0ctff,2-chlorobenzo d isothiazol-3 2h-one 1,1-dioxide,g35nk0ctff,1,2-benzisothiazol-3 2h-one, 2-chloro-, 1,1-dioxide,n-chlorosaccharine,ncsa,ncsac,n-chlorosaccharin mi,2-chloro-1??,2-benzothiazole-1,1,3-trione PubChem CID: 4586058 IUPAC Name: 2-chloro-1,1-dioxo-1,2-benzothiazol-3-one SMILES: C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)Cl

Pricing & Availability
Specifications

PubChem CID	4586058
CAS	14070-51-0
Molecular Weight (g/mol)	217.623
MDL Number	MFCD00274277
SMILES	C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)Cl
Synonym	n-chlorosaccharin,unii-g35nk0ctff,2-chlorobenzo d isothiazol-3 2h-one 1,1-dioxide,g35nk0ctff,1,2-benzisothiazol-3 2h-one, 2-chloro-, 1,1-dioxide,n-chlorosaccharine,ncsa,ncsac,n-chlorosaccharin mi,2-chloro-1??,2-benzothiazole-1,1,3-trione
IUPAC Name	2-chloro-1,1-dioxo-1,2-benzothiazol-3-one
InChI Key	VKWMGUNWDFIWNW-UHFFFAOYSA-N
Molecular Formula	C7H4ClNO3S

407

Diphenylphosphinic Anhydride 98.0+%, TCI America™

CAS: 5849-36-5 Molecular Formula: C24H20O3P2 Molecular Weight (g/mol): 418.369 MDL Number: MFCD01112176 InChI Key: XTAYANNRWHXQOL-UHFFFAOYSA-N PubChem CID: 613006 IUPAC Name: [diphenylphosphoryloxy(phenyl)phosphoryl]benzene SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)OP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Pricing & Availability
Specifications

PubChem CID	613006
CAS	5849-36-5
Molecular Weight (g/mol)	418.369
MDL Number	MFCD01112176
SMILES	C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)OP(=O)(C3=CC=CC=C3)C4=CC=CC=C4
IUPAC Name	[diphenylphosphoryloxy(phenyl)phosphoryl]benzene
InChI Key	XTAYANNRWHXQOL-UHFFFAOYSA-N
Molecular Formula	C24H20O3P2

408

Cyclohexene-1-carbonitrile 98.0+%, TCI America™

CAS: 1855-63-6 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00013772 InChI Key: GTMWGXABXQTZRJ-UHFFFAOYSA-N Synonym: 1-cyanocyclohexene,cyanocyclohexene,1-cyclohexene-1-carbonitrile,cyclohexenecarbonitrile,1-cyclohexenecarbonitrile,cyclohex-1-enecarbonitrile,cyclohex-1-ene-1-carbonitrile,1-cyclohexenyl cyanide,1-cyano-1-cyclohexene,acmc-1cqlm PubChem CID: 74619 IUPAC Name: cyclohexene-1-carbonitrile SMILES: C1CCC(=CC1)C#N

Pricing & Availability
Specifications

PubChem CID	74619
CAS	1855-63-6
Molecular Weight (g/mol)	107.156
MDL Number	MFCD00013772
SMILES	C1CCC(=CC1)C#N
Synonym	1-cyanocyclohexene,cyanocyclohexene,1-cyclohexene-1-carbonitrile,cyclohexenecarbonitrile,1-cyclohexenecarbonitrile,cyclohex-1-enecarbonitrile,cyclohex-1-ene-1-carbonitrile,1-cyclohexenyl cyanide,1-cyano-1-cyclohexene,acmc-1cqlm
IUPAC Name	cyclohexene-1-carbonitrile
InChI Key	GTMWGXABXQTZRJ-UHFFFAOYSA-N
Molecular Formula	C7H9N

409

3-Aminobenzamide 98.0+%, TCI America™

CAS: 3544-24-9 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.15 MDL Number: MFCD00007989 InChI Key: GSCPDZHWVNUUFI-UHFFFAOYSA-N Synonym: m-aminobenzamide,benzamide, 3-amino,3-amino-benzamide,benzamide, m-amino,meta-aminobenzamide,3-aba,3-aminobenzimide,3-amino benzamide,aniline-3-carboxamide,3-aminobenzoic acid amide PubChem CID: 1645 ChEBI: CHEBI:64042 IUPAC Name: 3-aminobenzamide SMILES: NC(=O)C1=CC=CC(N)=C1

Pricing & Availability
Specifications

PubChem CID	1645
CAS	3544-24-9
Molecular Weight (g/mol)	136.15
ChEBI	CHEBI:64042
MDL Number	MFCD00007989
SMILES	NC(=O)C1=CC=CC(N)=C1
Synonym	m-aminobenzamide,benzamide, 3-amino,3-amino-benzamide,benzamide, m-amino,meta-aminobenzamide,3-aba,3-aminobenzimide,3-amino benzamide,aniline-3-carboxamide,3-aminobenzoic acid amide
IUPAC Name	3-aminobenzamide
InChI Key	GSCPDZHWVNUUFI-UHFFFAOYSA-N
Molecular Formula	C7H8N2O

410

3,3'-Diaminobenzidine 97.0+%, TCI America™

CAS: 91-95-2 Molecular Formula: C12H14N4 Molecular Weight (g/mol): 214.272 MDL Number: MFCD00007725 InChI Key: HSTOKWSFWGCZMH-UHFFFAOYSA-N Synonym: 3,3'-diaminobenzidine,3,3',4,4'-tetraaminobiphenyl,3,3'-diaminobenzidene,3,3',4,4'-diphenyltetramine,3,3',4,4'-tetraminobiphenyl,3,3',4,4'-tetraaminodiphenyl,1,1'-biphenyl-3,3',4,4'-tetramine,biphenyl-3,3',4,4'-tetrayltetraamine,unii-2rv4t6khqi,4-3,4-diaminophenyl benzene-1,2-diamine PubChem CID: 7071 IUPAC Name: 4-(3,4-diaminophenyl)benzene-1,2-diamine SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N

Pricing & Availability
Specifications

PubChem CID	7071
CAS	91-95-2
Molecular Weight (g/mol)	214.272
MDL Number	MFCD00007725
SMILES	C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N
Synonym	3,3'-diaminobenzidine,3,3',4,4'-tetraaminobiphenyl,3,3'-diaminobenzidene,3,3',4,4'-diphenyltetramine,3,3',4,4'-tetraminobiphenyl,3,3',4,4'-tetraaminodiphenyl,1,1'-biphenyl-3,3',4,4'-tetramine,biphenyl-3,3',4,4'-tetrayltetraamine,unii-2rv4t6khqi,4-3,4-diaminophenyl benzene-1,2-diamine
IUPAC Name	4-(3,4-diaminophenyl)benzene-1,2-diamine
InChI Key	HSTOKWSFWGCZMH-UHFFFAOYSA-N
Molecular Formula	C12H14N4

411

3-Ethylaniline 98.0+%, TCI America™

CAS: 587-02-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00007818 InChI Key: AMKPQMFZCBTTAT-UHFFFAOYSA-N Synonym: m-ethylaniline,benzenamine, 3-ethyl,3-ethylbenzenamine,3-ethylphenylamine,aniline, m-ethyl,unii-w5u3oqy77o,aniline, 3-ethyl,w5u3oqy77o,methylanilin,3-ethyl aniline PubChem CID: 11475 IUPAC Name: 3-ethylaniline SMILES: CCC1=CC=CC(N)=C1

Pricing & Availability
Specifications

PubChem CID	11475
CAS	587-02-0
Molecular Weight (g/mol)	121.18
MDL Number	MFCD00007818
SMILES	CCC1=CC=CC(N)=C1
Synonym	m-ethylaniline,benzenamine, 3-ethyl,3-ethylbenzenamine,3-ethylphenylamine,aniline, m-ethyl,unii-w5u3oqy77o,aniline, 3-ethyl,w5u3oqy77o,methylanilin,3-ethyl aniline
IUPAC Name	3-ethylaniline
InChI Key	AMKPQMFZCBTTAT-UHFFFAOYSA-N
Molecular Formula	C8H11N

412

p-Tolunitrile 98.0+%, TCI America™

CAS: 104-85-8 Molecular Formula: C8H7N Molecular Weight (g/mol): 117.151 MDL Number: MFCD00001827 InChI Key: VCZNNAKNUVJVGX-UHFFFAOYSA-N Synonym: p-tolunitrile,4-cyanotoluene,benzonitrile, 4-methyl,4-tolunitrile,p-methylbenzonitrile,p-toluonitrile,p-cyanotoluene,p-tolylnitrile,p-tolunitril,p-toluenenitrile PubChem CID: 7724 IUPAC Name: 4-methylbenzonitrile SMILES: CC1=CC=C(C=C1)C#N

Pricing & Availability
Specifications

PubChem CID	7724
CAS	104-85-8
Molecular Weight (g/mol)	117.151
MDL Number	MFCD00001827
SMILES	CC1=CC=C(C=C1)C#N
Synonym	p-tolunitrile,4-cyanotoluene,benzonitrile, 4-methyl,4-tolunitrile,p-methylbenzonitrile,p-toluonitrile,p-cyanotoluene,p-tolylnitrile,p-tolunitril,p-toluenenitrile
IUPAC Name	4-methylbenzonitrile
InChI Key	VCZNNAKNUVJVGX-UHFFFAOYSA-N
Molecular Formula	C8H7N

413

Isopropylidenemalononitrile 98.0+%, TCI America™

CAS: 13166-10-4 Molecular Formula: C6H6N2 Molecular Weight (g/mol): 106.128 MDL Number: MFCD00082572 InChI Key: NVBHWAQBDJEGEO-UHFFFAOYSA-N Synonym: 1,1-Dicyano-2-methyl-1-propene PubChem CID: 533473 IUPAC Name: 2-propan-2-ylidenepropanedinitrile SMILES: CC(=C(C#N)C#N)C

Pricing & Availability
Specifications

PubChem CID	533473
CAS	13166-10-4
Molecular Weight (g/mol)	106.128
MDL Number	MFCD00082572
SMILES	CC(=C(C#N)C#N)C
Synonym	1,1-Dicyano-2-methyl-1-propene
IUPAC Name	2-propan-2-ylidenepropanedinitrile
InChI Key	NVBHWAQBDJEGEO-UHFFFAOYSA-N
Molecular Formula	C6H6N2

414

2-Aminodiphenylamine 98.0+%, TCI America™

CAS: 534-85-0 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.24 MDL Number: MFCD00007685 InChI Key: NFCPRRWCTNLGSN-UHFFFAOYSA-N Synonym: 2-aminodiphenylamine,n-phenyl-o-phenylenediamine,n1-phenylbenzene-1,2-diamine,o-semidine,1,2-benzenediamine, n-phenyl,o-aminodiphenylamine,n-phenyl-1,2-phenylenediamine,n-phenylbenzene-1,2-diamine,o-phenylenediamine, n-phenyl,unii-g2x60k1y26 PubChem CID: 68297 IUPAC Name: N1-phenylbenzene-1,2-diamine SMILES: NC1=CC=CC=C1NC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	68297
CAS	534-85-0
Molecular Weight (g/mol)	184.24
MDL Number	MFCD00007685
SMILES	NC1=CC=CC=C1NC1=CC=CC=C1
Synonym	2-aminodiphenylamine,n-phenyl-o-phenylenediamine,n1-phenylbenzene-1,2-diamine,o-semidine,1,2-benzenediamine, n-phenyl,o-aminodiphenylamine,n-phenyl-1,2-phenylenediamine,n-phenylbenzene-1,2-diamine,o-phenylenediamine, n-phenyl,unii-g2x60k1y26
IUPAC Name	N1-phenylbenzene-1,2-diamine
InChI Key	NFCPRRWCTNLGSN-UHFFFAOYSA-N
Molecular Formula	C12H12N2

415

(Ethoxymethylene)malononitrile 98.0+%, TCI America™

CAS: 123-06-8 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.127 MDL Number: MFCD00001854 InChI Key: OEICGMPRFOJHKO-UHFFFAOYSA-N Synonym: ethoxymethylenemalononitrile,ethoxymethylene malononitrile,propanedinitrile, ethoxymethylene,2-ethoxymethylene malononitrile,2-ethoxymethylidene propanedinitrile,2-cyano-3-ethoxyacrylonitrile,ethoxymethylene propanedinitrile,usaf a-9230,usaf kf-10 PubChem CID: 67152 IUPAC Name: 2-(ethoxymethylidene)propanedinitrile SMILES: CCOC=C(C#N)C#N

Pricing & Availability
Specifications

PubChem CID	67152
CAS	123-06-8
Molecular Weight (g/mol)	122.127
MDL Number	MFCD00001854
SMILES	CCOC=C(C#N)C#N
Synonym	ethoxymethylenemalononitrile,ethoxymethylene malononitrile,propanedinitrile, ethoxymethylene,2-ethoxymethylene malononitrile,2-ethoxymethylidene propanedinitrile,2-cyano-3-ethoxyacrylonitrile,ethoxymethylene propanedinitrile,usaf a-9230,usaf kf-10
IUPAC Name	2-(ethoxymethylidene)propanedinitrile
InChI Key	OEICGMPRFOJHKO-UHFFFAOYSA-N
Molecular Formula	C6H6N2O

416

1-Phenylcyclobutanecarbonitrile 98.0+%, TCI America™

CAS: 14377-68-5 Molecular Formula: C11H11N Molecular Weight (g/mol): 157.216 MDL Number: MFCD00019258 InChI Key: DHIDUDPFTZJPCQ-UHFFFAOYSA-N PubChem CID: 84400 IUPAC Name: 1-phenylcyclobutane-1-carbonitrile SMILES: C1CC(C1)(C#N)C2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	84400
CAS	14377-68-5
Molecular Weight (g/mol)	157.216
MDL Number	MFCD00019258
SMILES	C1CC(C1)(C#N)C2=CC=CC=C2
IUPAC Name	1-phenylcyclobutane-1-carbonitrile
InChI Key	DHIDUDPFTZJPCQ-UHFFFAOYSA-N
Molecular Formula	C11H11N

417

Acetamide 98.0+%, TCI America™

CAS: 60-35-5 Molecular Formula: C2H5NO Molecular Weight (g/mol): 59.068 MDL Number: MFCD00008023 InChI Key: DLFVBJFMPXGRIB-UHFFFAOYSA-N Synonym: ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van PubChem CID: 178 ChEBI: CHEBI:49028 IUPAC Name: acetamide SMILES: CC(=O)N

Pricing & Availability
Specifications

PubChem CID	178
CAS	60-35-5
Molecular Weight (g/mol)	59.068
ChEBI	CHEBI:49028
MDL Number	MFCD00008023
SMILES	CC(=O)N
Synonym	ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van
IUPAC Name	acetamide
InChI Key	DLFVBJFMPXGRIB-UHFFFAOYSA-N
Molecular Formula	C2H5NO

418

1,1'-Dinaphthylamine 98.0+%, TCI America™

CAS: 737-89-3 Molecular Formula: C20H15N Molecular Weight (g/mol): 269.35 MDL Number: MFCD00417046 InChI Key: VMVGVGMRBKYIGN-UHFFFAOYSA-N Synonym: 1,1′C-Iminodinaphthalene PubChem CID: 224480 IUPAC Name: N-(naphthalen-1-yl)naphthalen-1-amine SMILES: N(C1=C2C=CC=CC2=CC=C1)C1=C2C=CC=CC2=CC=C1

Pricing & Availability
Specifications

PubChem CID	224480
CAS	737-89-3
Molecular Weight (g/mol)	269.35
MDL Number	MFCD00417046
SMILES	N(C1=C2C=CC=CC2=CC=C1)C1=C2C=CC=CC2=CC=C1
Synonym	1,1′C-Iminodinaphthalene
IUPAC Name	N-(naphthalen-1-yl)naphthalen-1-amine
InChI Key	VMVGVGMRBKYIGN-UHFFFAOYSA-N
Molecular Formula	C20H15N

419

Isocapronitrile 98.0+%, TCI America™

CAS: 542-54-1 Molecular Formula: C6H11N Molecular Weight (g/mol): 97.161 MDL Number: MFCD00001967 InChI Key: DUJMVKJJUANUMQ-UHFFFAOYSA-N Synonym: Isoamyl Cyanide, 4-Methylvaleronitrile PubChem CID: 10956 IUPAC Name: 4-methylpentanenitrile SMILES: CC(C)CCC#N

Pricing & Availability
Specifications

PubChem CID	10956
CAS	542-54-1
Molecular Weight (g/mol)	97.161
MDL Number	MFCD00001967
SMILES	CC(C)CCC#N
Synonym	Isoamyl Cyanide, 4-Methylvaleronitrile
IUPAC Name	4-methylpentanenitrile
InChI Key	DUJMVKJJUANUMQ-UHFFFAOYSA-N
Molecular Formula	C6H11N

420

2,2-Diethoxypropionitrile 98.0+%, TCI America™

CAS: 56011-12-2 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD00209573 InChI Key: QPFCLGADWIWYFW-UHFFFAOYSA-N PubChem CID: 566609 IUPAC Name: 2,2-diethoxypropanenitrile SMILES: CCOC(C)(C#N)OCC

Pricing & Availability
Specifications

PubChem CID	566609
CAS	56011-12-2
Molecular Weight (g/mol)	143.186
MDL Number	MFCD00209573
SMILES	CCOC(C)(C#N)OCC
IUPAC Name	2,2-diethoxypropanenitrile
InChI Key	QPFCLGADWIWYFW-UHFFFAOYSA-N
Molecular Formula	C7H13NO2

Organopnictogen compounds

Filtered Search Results

Narrow Results