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

391 – 405 of 1,031 results

391

Dichloro(dimethylamino)phosphine 98.0+%, TCI America™

CAS: 683-85-2 Molecular Formula: C2H6Cl2NP Molecular Weight (g/mol): 145.951 InChI Key: XPWWDZRSNFSLRQ-UHFFFAOYSA-N Synonym: dimethylphosphoramidous dichloride,dichloro dimethylamino phosphine,phosphoramidous dichloride, dimethyl,dimethylamino dichlorophosphine,dimethylphosphoramidousdichloride,me2npcl2,dimethylaminodichlorphosphine,dimethylaminodichlorophosphine,ch3 2npcl2,dichlorophosphanyl dimethylamine PubChem CID: 136483 IUPAC Name: N-dichlorophosphanyl-N-methylmethanamine SMILES: CN(C)P(Cl)Cl

Pricing & Availability
Specifications

PubChem CID	136483
CAS	683-85-2
Molecular Weight (g/mol)	145.951
SMILES	CN(C)P(Cl)Cl
Synonym	dimethylphosphoramidous dichloride,dichloro dimethylamino phosphine,phosphoramidous dichloride, dimethyl,dimethylamino dichlorophosphine,dimethylphosphoramidousdichloride,me2npcl2,dimethylaminodichlorphosphine,dimethylaminodichlorophosphine,ch3 2npcl2,dichlorophosphanyl dimethylamine
IUPAC Name	N-dichlorophosphanyl-N-methylmethanamine
InChI Key	XPWWDZRSNFSLRQ-UHFFFAOYSA-N
Molecular Formula	C2H6Cl2NP

392

(Methyleneamino)acetonitrile, TCI America™

CAS: 109-82-0 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.079 MDL Number: MFCD00001889 InChI Key: GFZMFCVDDFHSJK-UHFFFAOYSA-N Synonym: methyleneaminoacetonitrile,methylenaminoacetonitrile,maan,acetonitrile, methyleneamino,methyleniminoacetonitrile,glycinonitrile, n-methylene,n-methyleneglycinonitrile,2-methylideneamino acetonitrile,methylenamino acetonitrile,usaf do-5 PubChem CID: 8015 IUPAC Name: 2-(methylideneamino)acetonitrile SMILES: C=NCC#N

Pricing & Availability
Specifications

PubChem CID	8015
CAS	109-82-0
Molecular Weight (g/mol)	68.079
MDL Number	MFCD00001889
SMILES	C=NCC#N
Synonym	methyleneaminoacetonitrile,methylenaminoacetonitrile,maan,acetonitrile, methyleneamino,methyleniminoacetonitrile,glycinonitrile, n-methylene,n-methyleneglycinonitrile,2-methylideneamino acetonitrile,methylenamino acetonitrile,usaf do-5
IUPAC Name	2-(methylideneamino)acetonitrile
InChI Key	GFZMFCVDDFHSJK-UHFFFAOYSA-N
Molecular Formula	C3H4N2

393

1,3-Di-o-tolylguanidine 99.0+%, TCI America™

CAS: 97-39-2 Molecular Formula: C15H17N3 Molecular Weight (g/mol): 239.322 MDL Number: MFCD00008513 InChI Key: OPNUROKCUBTKLF-UHFFFAOYSA-N Synonym: 1,3-di-o-tolylguanidine,di-o-tolylguanidine,dotg,vulkacite dotg,ditolylguanidine,1,3-ditolylguanidine,vulkacit dotg,eveite dotg,vulkacit dotg/c,nocceler dt PubChem CID: 7333 IUPAC Name: 1,2-bis(2-methylphenyl)guanidine SMILES: CC1=CC=CC=C1NC(=NC2=CC=CC=C2C)N

Pricing & Availability
Specifications

PubChem CID	7333
CAS	97-39-2
Molecular Weight (g/mol)	239.322
MDL Number	MFCD00008513
SMILES	CC1=CC=CC=C1NC(=NC2=CC=CC=C2C)N
Synonym	1,3-di-o-tolylguanidine,di-o-tolylguanidine,dotg,vulkacite dotg,ditolylguanidine,1,3-ditolylguanidine,vulkacit dotg,eveite dotg,vulkacit dotg/c,nocceler dt
IUPAC Name	1,2-bis(2-methylphenyl)guanidine
InChI Key	OPNUROKCUBTKLF-UHFFFAOYSA-N
Molecular Formula	C15H17N3

394

Pivaloylacetonitrile 98.0+%, TCI America™

CAS: 59997-51-2 Molecular Formula: C7H11NO Molecular Weight (g/mol): 125.171 MDL Number: MFCD00010208 InChI Key: MXZMACXOMZKYHJ-UHFFFAOYSA-N Synonym: pivaloylacetonitrile,trimethylacetylacetonitrile,4,4-dimethyl-3-oxovaleronitrile,pentanenitrile, 4,4-dimethyl-3-oxo,4,4-dimethyl-3-oxo-pentanenitrile,cyanopinacolone,pivaloyl acetonitrile,1-cyano-3,3-dimethyl-2-butanone,valeronitrile, 4,4-dimethyl-3-oxo,pyvaolylacetonitrile PubChem CID: 108871 IUPAC Name: 4,4-dimethyl-3-oxopentanenitrile SMILES: CC(C)(C)C(=O)CC#N

Pricing & Availability
Specifications

PubChem CID	108871
CAS	59997-51-2
Molecular Weight (g/mol)	125.171
MDL Number	MFCD00010208
SMILES	CC(C)(C)C(=O)CC#N
Synonym	pivaloylacetonitrile,trimethylacetylacetonitrile,4,4-dimethyl-3-oxovaleronitrile,pentanenitrile, 4,4-dimethyl-3-oxo,4,4-dimethyl-3-oxo-pentanenitrile,cyanopinacolone,pivaloyl acetonitrile,1-cyano-3,3-dimethyl-2-butanone,valeronitrile, 4,4-dimethyl-3-oxo,pyvaolylacetonitrile
IUPAC Name	4,4-dimethyl-3-oxopentanenitrile
InChI Key	MXZMACXOMZKYHJ-UHFFFAOYSA-N
Molecular Formula	C7H11NO

395

Tetrakis(dimethylamino)ethylene 95.0+%, TCI America™

CAS: 996-70-3 Molecular Formula: C10H24N4 Molecular Weight (g/mol): 200.33 MDL Number: MFCD00009601 InChI Key: CBXRMKZFYQISIV-UHFFFAOYSA-N Synonym: tetrakis dimethylamino ethylene,ethenetetramine, octamethyl,tdae,unii-p6737b68mn,n1,n1,n'1,n'1,n2,n2,n'2,n'2-octamethylethene-1,1,2,2-tetraamine,octamethylethylenetetramine,1,1,2,2-ethenetetramine, n1,n1,n1',n1',n2,n2,n2',n2'-octamethyl,dimethyl 1,2,2-tris dimethylamino vinyl amine,acmc-209sdr,tetra dimethlamino ethylene PubChem CID: 70455 IUPAC Name: 1-N,1-N,1-N',1-N',2-N,2-N,2-N',2-N'-octamethylethene-1,1,2,2-tetramine SMILES: CN(C)C(=C(N(C)C)N(C)C)N(C)C

Pricing & Availability
Specifications

PubChem CID	70455
CAS	996-70-3
Molecular Weight (g/mol)	200.33
MDL Number	MFCD00009601
SMILES	CN(C)C(=C(N(C)C)N(C)C)N(C)C
Synonym	tetrakis dimethylamino ethylene,ethenetetramine, octamethyl,tdae,unii-p6737b68mn,n1,n1,n'1,n'1,n2,n2,n'2,n'2-octamethylethene-1,1,2,2-tetraamine,octamethylethylenetetramine,1,1,2,2-ethenetetramine, n1,n1,n1',n1',n2,n2,n2',n2'-octamethyl,dimethyl 1,2,2-tris dimethylamino vinyl amine,acmc-209sdr,tetra dimethlamino ethylene
IUPAC Name	1-N,1-N,1-N',1-N',2-N,2-N,2-N',2-N'-octamethylethene-1,1,2,2-tetramine
InChI Key	CBXRMKZFYQISIV-UHFFFAOYSA-N
Molecular Formula	C10H24N4

396

4-Ethylaniline 99.0+%, TCI America™

CAS: 589-16-2 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00007921 InChI Key: HRXZRAXKKNUKRF-UHFFFAOYSA-N Synonym: p-ethylaniline,benzenamine, 4-ethyl,4-ethylphenylamine,aniline, 4-ethyl,p-ethylaminobenzene,1-amino-4-ethylbenzene,4-aminoethylbenzene,aniline, p-ethyl,unii-mhx72w1zqv,ccris 5060 PubChem CID: 11504 IUPAC Name: 4-ethylaniline SMILES: CCC1=CC=C(N)C=C1

Pricing & Availability
Specifications

PubChem CID	11504
CAS	589-16-2
Molecular Weight (g/mol)	121.18
MDL Number	MFCD00007921
SMILES	CCC1=CC=C(N)C=C1
Synonym	p-ethylaniline,benzenamine, 4-ethyl,4-ethylphenylamine,aniline, 4-ethyl,p-ethylaminobenzene,1-amino-4-ethylbenzene,4-aminoethylbenzene,aniline, p-ethyl,unii-mhx72w1zqv,ccris 5060
IUPAC Name	4-ethylaniline
InChI Key	HRXZRAXKKNUKRF-UHFFFAOYSA-N
Molecular Formula	C8H11N

397

Isophthalamide 97.0+%, TCI America™

CAS: 1740-57-4 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.164 MDL Number: MFCD00014801 InChI Key: QZUPTXGVPYNUIT-UHFFFAOYSA-N Synonym: isophthalamide,1,3-benzenedicarboxamide,m-phthalamide,isophthaldiamide,m-carbamoylbenzamide,isophthalic acid diamide,unii-zp57yml58i,zp57yml58i,iso-phthalamide PubChem CID: 74445 ChEBI: CHEBI:38801 IUPAC Name: benzene-1,3-dicarboxamide SMILES: C1=CC(=CC(=C1)C(=O)N)C(=O)N

Pricing & Availability
Specifications

PubChem CID	74445
CAS	1740-57-4
Molecular Weight (g/mol)	164.164
ChEBI	CHEBI:38801
MDL Number	MFCD00014801
SMILES	C1=CC(=CC(=C1)C(=O)N)C(=O)N
Synonym	isophthalamide,1,3-benzenedicarboxamide,m-phthalamide,isophthaldiamide,m-carbamoylbenzamide,isophthalic acid diamide,unii-zp57yml58i,zp57yml58i,iso-phthalamide
IUPAC Name	benzene-1,3-dicarboxamide
InChI Key	QZUPTXGVPYNUIT-UHFFFAOYSA-N
Molecular Formula	C8H8N2O2

398

Allyl Cyanide 92.0+%, TCI America™

CAS: 109-75-1 Molecular Formula: C4H5N Molecular Weight (g/mol): 67.091 MDL Number: MFCD00001962 InChI Key: SJNALLRHIVGIBI-UHFFFAOYSA-N Synonym: 3-butenenitrile,allyl cyanide,3-butenylnitrile,3-butenonitrile,allylnitrile,vinylacetonitrile,3-cyanopropene,3-cyano-1-propene,1-butene-4-nitrile,propene-3-nitrile PubChem CID: 8009 IUPAC Name: but-3-enenitrile SMILES: C=CCC#N

Pricing & Availability
Specifications

PubChem CID	8009
CAS	109-75-1
Molecular Weight (g/mol)	67.091
MDL Number	MFCD00001962
SMILES	C=CCC#N
Synonym	3-butenenitrile,allyl cyanide,3-butenylnitrile,3-butenonitrile,allylnitrile,vinylacetonitrile,3-cyanopropene,3-cyano-1-propene,1-butene-4-nitrile,propene-3-nitrile
IUPAC Name	but-3-enenitrile
InChI Key	SJNALLRHIVGIBI-UHFFFAOYSA-N
Molecular Formula	C4H5N

399

Dibenzyl N,N-Diisopropylphosphoramidite 98.0+%, TCI America™

CAS: 108549-23-1 Molecular Formula: C20H28NO2P Molecular Weight (g/mol): 345.423 MDL Number: MFCD00191988 InChI Key: ANPWLBTUUNFQIO-UHFFFAOYSA-N Synonym: dibenzyl diisopropylphosphoramidite,dibenzyl n,n-diisopropylphosphoramidite,bis benzyloxy diisopropylamino phosphine,dibenzyldiisopropylphosphoramidite,dibenzyloxy diisopropylamino phosphine,bis benzyloxy phosphanyl diisopropylamine,phosphoramidous acid, bis 1-methylethyl-, bis phenylmethyl ester,n-dibenzyloxyphosphanyl-n-isopropyl-propan-2-amine,bis-bzl-2ipr-p,bis methylethyl bis phenylmethoxy phosphino amine PubChem CID: 196621 IUPAC Name: N-bis(phenylmethoxy)phosphanyl-N-propan-2-ylpropan-2-amine SMILES: CC(C)N(C(C)C)P(OCC1=CC=CC=C1)OCC2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	196621
CAS	108549-23-1
Molecular Weight (g/mol)	345.423
MDL Number	MFCD00191988
SMILES	CC(C)N(C(C)C)P(OCC1=CC=CC=C1)OCC2=CC=CC=C2
Synonym	dibenzyl diisopropylphosphoramidite,dibenzyl n,n-diisopropylphosphoramidite,bis benzyloxy diisopropylamino phosphine,dibenzyldiisopropylphosphoramidite,dibenzyloxy diisopropylamino phosphine,bis benzyloxy phosphanyl diisopropylamine,phosphoramidous acid, bis 1-methylethyl-, bis phenylmethyl ester,n-dibenzyloxyphosphanyl-n-isopropyl-propan-2-amine,bis-bzl-2ipr-p,bis methylethyl bis phenylmethoxy phosphino amine
IUPAC Name	N-bis(phenylmethoxy)phosphanyl-N-propan-2-ylpropan-2-amine
InChI Key	ANPWLBTUUNFQIO-UHFFFAOYSA-N
Molecular Formula	C20H28NO2P

400

Tris(dimethylamino)phosphine (may contain precipitate) 96.0+%, TCI America™

CAS: 1608-26-0 Molecular Formula: C6H18N3P Molecular Weight (g/mol): 163.21 MDL Number: MFCD00008301 InChI Key: XVDBWWRIXBMVJV-UHFFFAOYSA-N Synonym: hexamethylphosphorous triamide,tris dimethylamino phosphine,hexametapil,phosphorous triamide, hexamethyl,hexamethyltriamidophosphite,hexamethyltriaminophosphine,phosphine, tris dimethylamino,bis dimethylamino phosphanyl dimethylamine,hmpt van,hexamethyl phosphorus triamide PubChem CID: 15355 IUPAC Name: [bis(dimethylamino)phosphanyl]dimethylamine SMILES: CN(C)P(N(C)C)N(C)C

Pricing & Availability
Specifications

PubChem CID	15355
CAS	1608-26-0
Molecular Weight (g/mol)	163.21
MDL Number	MFCD00008301
SMILES	CN(C)P(N(C)C)N(C)C
Synonym	hexamethylphosphorous triamide,tris dimethylamino phosphine,hexametapil,phosphorous triamide, hexamethyl,hexamethyltriamidophosphite,hexamethyltriaminophosphine,phosphine, tris dimethylamino,bis dimethylamino phosphanyl dimethylamine,hmpt van,hexamethyl phosphorus triamide
IUPAC Name	[bis(dimethylamino)phosphanyl]dimethylamine
InChI Key	XVDBWWRIXBMVJV-UHFFFAOYSA-N
Molecular Formula	C6H18N3P

401

Glutaronitrile 96.0+%, TCI America™

CAS: 544-13-8 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.117 MDL Number: MFCD00001970 InChI Key: ZTOMUSMDRMJOTH-UHFFFAOYSA-N Synonym: glutaronitrile,1,3-dicyanopropane,glutarodinitrile,glutaric acid dinitrile,1,3-trimethylenedinitrile,pyrotartaric acid nitrile,glutaronitrle,unii-01zi68f3cq,trimethylene dicyanide,glutaric dinitrile PubChem CID: 10994 IUPAC Name: pentanedinitrile SMILES: C(CC#N)CC#N

Pricing & Availability
Specifications

PubChem CID	10994
CAS	544-13-8
Molecular Weight (g/mol)	94.117
MDL Number	MFCD00001970
SMILES	C(CC#N)CC#N
Synonym	glutaronitrile,1,3-dicyanopropane,glutarodinitrile,glutaric acid dinitrile,1,3-trimethylenedinitrile,pyrotartaric acid nitrile,glutaronitrle,unii-01zi68f3cq,trimethylene dicyanide,glutaric dinitrile
IUPAC Name	pentanedinitrile
InChI Key	ZTOMUSMDRMJOTH-UHFFFAOYSA-N
Molecular Formula	C5H6N2

402

Diethyl N-(tert-Butoxycarbonyl)phosphoramidate 98.0+%, TCI America™

CAS: 85232-02-6 Molecular Formula: C9H20NO5P Molecular Weight (g/mol): 253.235 MDL Number: MFCD00015667 InChI Key: MJJRHRHTDZXUKY-UHFFFAOYSA-N Synonym: N-Boc-phosphoramidic Acid Diethyl Ester, N-(tert-Butoxycarbonyl)phosphoramidic Acid Diethyl Ester, Diethyl N-Boc-phosphoramidate PubChem CID: 9837914 IUPAC Name: tert-butyl N-diethoxyphosphorylcarbamate SMILES: CCOP(=O)(NC(=O)OC(C)(C)C)OCC

Pricing & Availability
Specifications

PubChem CID	9837914
CAS	85232-02-6
Molecular Weight (g/mol)	253.235
MDL Number	MFCD00015667
SMILES	CCOP(=O)(NC(=O)OC(C)(C)C)OCC
Synonym	N-Boc-phosphoramidic Acid Diethyl Ester, N-(tert-Butoxycarbonyl)phosphoramidic Acid Diethyl Ester, Diethyl N-Boc-phosphoramidate
IUPAC Name	tert-butyl N-diethoxyphosphorylcarbamate
InChI Key	MJJRHRHTDZXUKY-UHFFFAOYSA-N
Molecular Formula	C9H20NO5P

403

1-Phenylcyclohexanecarbonitrile 97.0+%, TCI America™

CAS: 2201-23-2 Molecular Formula: C13H15N Molecular Weight (g/mol): 185.27 MDL Number: MFCD00021281 InChI Key: AUXIEQKHXAYAHG-UHFFFAOYSA-N Synonym: 1-phenylcyclohexanecarbonitrile,1-phenyl-1-cyclohexanecarbonitrile,cyclohexanecarbonitrile, 1-phenyl,cyanophenylcyclohexane,1-cyano-1-phenylcyclohexane,1-phenyl-cyclohexanecarbonitrile,1-phenylcyclohexane carbonitrile,1-phenyl-1-cyclohexane-carbonitrile PubChem CID: 75148 IUPAC Name: 1-phenylcyclohexane-1-carbonitrile SMILES: N#CC1(CCCCC1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	75148
CAS	2201-23-2
Molecular Weight (g/mol)	185.27
MDL Number	MFCD00021281
SMILES	N#CC1(CCCCC1)C1=CC=CC=C1
Synonym	1-phenylcyclohexanecarbonitrile,1-phenyl-1-cyclohexanecarbonitrile,cyclohexanecarbonitrile, 1-phenyl,cyanophenylcyclohexane,1-cyano-1-phenylcyclohexane,1-phenyl-cyclohexanecarbonitrile,1-phenylcyclohexane carbonitrile,1-phenyl-1-cyclohexane-carbonitrile
IUPAC Name	1-phenylcyclohexane-1-carbonitrile
InChI Key	AUXIEQKHXAYAHG-UHFFFAOYSA-N
Molecular Formula	C13H15N

404

N-Methoxy-N-methylpropionamide 97.0+%, TCI America™

CAS: 104863-65-2 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD09833541 InChI Key: YKVJZSZZQKQJMO-UHFFFAOYSA-N Synonym: N-Methoxy-N-methylpropanamide PubChem CID: 11344007 IUPAC Name: N-methoxy-N-methylpropanamide SMILES: CCC(=O)N(C)OC

Pricing & Availability
Specifications

PubChem CID	11344007
CAS	104863-65-2
Molecular Weight (g/mol)	117.15
MDL Number	MFCD09833541
SMILES	CCC(=O)N(C)OC
Synonym	N-Methoxy-N-methylpropanamide
IUPAC Name	N-methoxy-N-methylpropanamide
InChI Key	YKVJZSZZQKQJMO-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

405

N-Phenyl-2-naphthylamine 97.0+%, TCI America™

CAS: 135-88-6 Molecular Formula: C16H13N Molecular Weight (g/mol): 219.29 MDL Number: MFCD00004052 InChI Key: KEQFTVQCIQJIQW-UHFFFAOYSA-N Synonym: n-phenyl-2-naphthylamine,n-2-naphthyl aniline,neozone,aceto pbn,stabilizator ar,agerite powder,anilinonaphthalene,antioxidant 116,pbna,2-naphthylphenylamine PubChem CID: 8679 ChEBI: CHEBI:34877 IUPAC Name: N-phenylnaphthalen-2-amine SMILES: N(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1

Pricing & Availability
Specifications

PubChem CID	8679
CAS	135-88-6
Molecular Weight (g/mol)	219.29
ChEBI	CHEBI:34877
MDL Number	MFCD00004052
SMILES	N(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1
Synonym	n-phenyl-2-naphthylamine,n-2-naphthyl aniline,neozone,aceto pbn,stabilizator ar,agerite powder,anilinonaphthalene,antioxidant 116,pbna,2-naphthylphenylamine
IUPAC Name	N-phenylnaphthalen-2-amine
InChI Key	KEQFTVQCIQJIQW-UHFFFAOYSA-N
Molecular Formula	C16H13N

Organopnictogen compounds

Filtered Search Results

Narrow Results