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.

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136 – 150 of 1,324 results

136

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1,4-Dicyanobenzene, 98%

CAS: 623-26-7 Molecular Formula: C₈H₄N₂ Molecular Weight (g/mol): 128.13 MDL Number: MFCD00001810 InChI Key: BHXFKXOIODIUJO-UHFFFAOYSA-N Synonym: terephthalonitrile,1,4-dicyanobenzene,1,4-benzenedicarbonitrile,p-phthalodinitrile,4-cyanobenzonitrile,p-dicyanobenzene,p-benzenedinitrile,p-pdn,terephthalodinitrile,1,4-benzodinitrile PubChem CID: 12172 IUPAC Name: benzene-1,4-dicarbonitrile SMILES: C1=CC(=CC=C1C#N)C#N

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PubChem CID	12172
CAS	623-26-7
Molecular Weight (g/mol)	128.13
MDL Number	MFCD00001810
SMILES	C1=CC(=CC=C1C#N)C#N
Synonym	terephthalonitrile,1,4-dicyanobenzene,1,4-benzenedicarbonitrile,p-phthalodinitrile,4-cyanobenzonitrile,p-dicyanobenzene,p-benzenedinitrile,p-pdn,terephthalodinitrile,1,4-benzodinitrile
IUPAC Name	benzene-1,4-dicarbonitrile
InChI Key	BHXFKXOIODIUJO-UHFFFAOYSA-N
Molecular Formula	C₈H₄N₂

137

Phenylphosphine

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138

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Thermo Scientific Chemicals 3,3'-Diaminobenzidine, 98+%

CAS: 91-95-2 Molecular Formula: C₁₂H₁₄N₄ Molecular Weight (g/mol): 214.27 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

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PubChem CID	7071
CAS	91-95-2
Molecular Weight (g/mol)	214.27
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

139

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N,N'-Diphenylbenzidine, 97%

CAS: 531-91-9 Molecular Formula: C24H20N2 Molecular Weight (g/mol): 336.44 MDL Number: MFCD00003016 InChI Key: FDRNXKXKFNHNCA-UHFFFAOYSA-N Synonym: n,n'-diphenylbenzidine,n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,diphenylbenzidine,4,4'-dianilinobiphenyl,benzidine, n,n'-diphenyl,1,1'-biphenyl-4,4'-diamine, n,n'-diphenyl,unii-8io8v406yp,n-phenyl-4-4-phenylamino phenyl aniline,n,n-diphenylbenzidine PubChem CID: 68280 IUPAC Name: 4-(4-anilinophenyl)-N-phenylaniline SMILES: N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(NC2=CC=CC=C2)C=C1

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PubChem CID	68280
CAS	531-91-9
Molecular Weight (g/mol)	336.44
MDL Number	MFCD00003016
SMILES	N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(NC2=CC=CC=C2)C=C1
Synonym	n,n'-diphenylbenzidine,n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,diphenylbenzidine,4,4'-dianilinobiphenyl,benzidine, n,n'-diphenyl,1,1'-biphenyl-4,4'-diamine, n,n'-diphenyl,unii-8io8v406yp,n-phenyl-4-4-phenylamino phenyl aniline,n,n-diphenylbenzidine
IUPAC Name	4-(4-anilinophenyl)-N-phenylaniline
InChI Key	FDRNXKXKFNHNCA-UHFFFAOYSA-N
Molecular Formula	C24H20N2

140

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Benzylidenemalononitrile, 98+%

CAS: 2700-22-3 Molecular Formula: C10H6N2 Molecular Weight (g/mol): 154.172 MDL Number: MFCD00001855 InChI Key: WAVNYPVYNSIHNC-UHFFFAOYSA-N Synonym: benzylidenemalononitrile,2-benzylidenemalononitrile,benzalmalononitrile,benzylidenemalonodinitrile,malononitrile, benzylidene,benzal-malonitril,benzylidene malononitrile,2,2-dicyano-1-phenylethylene,2-phenyl-1,1-dicyanoethylene,beta,beta-dicyanostyrene PubChem CID: 17608 IUPAC Name: 2-benzylidenepropanedinitrile SMILES: C1=CC=C(C=C1)C=C(C#N)C#N

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PubChem CID	17608
CAS	2700-22-3
Molecular Weight (g/mol)	154.172
MDL Number	MFCD00001855
SMILES	C1=CC=C(C=C1)C=C(C#N)C#N
Synonym	benzylidenemalononitrile,2-benzylidenemalononitrile,benzalmalononitrile,benzylidenemalonodinitrile,malononitrile, benzylidene,benzal-malonitril,benzylidene malononitrile,2,2-dicyano-1-phenylethylene,2-phenyl-1,1-dicyanoethylene,beta,beta-dicyanostyrene
IUPAC Name	2-benzylidenepropanedinitrile
InChI Key	WAVNYPVYNSIHNC-UHFFFAOYSA-N
Molecular Formula	C10H6N2

141

Benzonitrile, 99+%, for spectroscopy

CAS: 100-47-0 Molecular Formula: C₇H₅N Molecular Weight (g/mol): 103.12 MDL Number: MFCD00001770 InChI Key: JFDZBHWFFUWGJE-UHFFFAOYSA-N Synonym: phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril PubChem CID: 7505 ChEBI: CHEBI:27991 IUPAC Name: benzonitrile SMILES: C1=CC=C(C=C1)C#N

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Specifications

PubChem CID	7505
CAS	100-47-0
Molecular Weight (g/mol)	103.12
ChEBI	CHEBI:27991
MDL Number	MFCD00001770
SMILES	C1=CC=C(C=C1)C#N
Synonym	phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril
IUPAC Name	benzonitrile
InChI Key	JFDZBHWFFUWGJE-UHFFFAOYSA-N
Molecular Formula	C₇H₅N

142

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Hexamethylphosphorous triamide, 97%

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: N-[bis(dimethylamino)phosphanyl]-N-methylmethanamine SMILES: CN(C)P(N(C)C)N(C)C

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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	N-[bis(dimethylamino)phosphanyl]-N-methylmethanamine
InChI Key	XVDBWWRIXBMVJV-UHFFFAOYSA-N
Molecular Formula	C6H18N3P

143

Dimethylphosphinic chloride, 97+%

CAS: 1111-92-8 Molecular Formula: C2H6ClOP Molecular Weight (g/mol): 112.493 MDL Number: MFCD00002078 InChI Key: CVNMBKFJYRAHPO-UHFFFAOYSA-N Synonym: dimethylphosphinic chloride,phosphinic chloride, dimethyl,dimethylphosphinoyl chloride,phosphinic chloride,dimethyl-6ci,7ci,8ci,9ci,me2p o cl,dimethylphosphinoylchloride,dimethylphosphinyl chloride,acmc-1bo3s,dimethylphosphin1c chloride,dimethyl phosphinyl chloride PubChem CID: 517954 IUPAC Name: [chloro(methyl)phosphoryl]methane SMILES: CP(=O)(C)Cl

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PubChem CID	517954
CAS	1111-92-8
Molecular Weight (g/mol)	112.493
MDL Number	MFCD00002078
SMILES	CP(=O)(C)Cl
Synonym	dimethylphosphinic chloride,phosphinic chloride, dimethyl,dimethylphosphinoyl chloride,phosphinic chloride,dimethyl-6ci,7ci,8ci,9ci,me2p o cl,dimethylphosphinoylchloride,dimethylphosphinyl chloride,acmc-1bo3s,dimethylphosphin1c chloride,dimethyl phosphinyl chloride
IUPAC Name	[chloro(methyl)phosphoryl]methane
InChI Key	CVNMBKFJYRAHPO-UHFFFAOYSA-N
Molecular Formula	C2H6ClOP

144

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Chlorosulfonyl isocyanate, 98+%

CAS: 1189-71-5 Molecular Formula: CClNO₃S Molecular Weight (g/mol): 141.53 InChI Key: WRJWRGBVPUUDLA-UHFFFAOYSA-N Synonym: chlorosulfonyl isocyanate,chlorosulfonylisocyanate,sulfuryl chloride isocyanate,n-carbonylsulfamyl chloride,chlorosulphonyl isocyanate,sulfurisocyanatidic chloride,n-chlorosulfonyl isocyanate,chlorosulfonyl imino methanone,csi,sulfurisocyanatidoyl chloride PubChem CID: 70918 IUPAC Name: N-(oxomethylidene)sulfamoyl chloride SMILES: C(=NS(=O)(=O)Cl)=O

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PubChem CID	70918
CAS	1189-71-5
Molecular Weight (g/mol)	141.53
SMILES	C(=NS(=O)(=O)Cl)=O
Synonym	chlorosulfonyl isocyanate,chlorosulfonylisocyanate,sulfuryl chloride isocyanate,n-carbonylsulfamyl chloride,chlorosulphonyl isocyanate,sulfurisocyanatidic chloride,n-chlorosulfonyl isocyanate,chlorosulfonyl imino methanone,csi,sulfurisocyanatidoyl chloride
IUPAC Name	N-(oxomethylidene)sulfamoyl chloride
InChI Key	WRJWRGBVPUUDLA-UHFFFAOYSA-N
Molecular Formula	CClNO₃S

145

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N-Phenyl-o-phenylenediamine, 98%

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: 2-N-phenylbenzene-1,2-diamine SMILES: NC1=CC=CC=C1NC1=CC=CC=C1

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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	2-N-phenylbenzene-1,2-diamine
InChI Key	NFCPRRWCTNLGSN-UHFFFAOYSA-N
Molecular Formula	C12H12N2

146

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4-Aminobenzonitrile, 98%

CAS: 873-74-5 Molecular Formula: C₇H₆N₂ Molecular Weight (g/mol): 118.14 MDL Number: MFCD00007821 InChI Key: YBAZINRZQSAIAY-UHFFFAOYSA-N Synonym: 4-cyanoaniline,p-aminobenzonitrile,p-cyanoaniline,benzonitrile, 4-amino,aniline, p-cyano,benzonitrile, p-amino,1-amino-4-cyanobenzene,unii-pb8v69y76t,4-amino benzonitrile,4-amino-benzonitrile PubChem CID: 13396 IUPAC Name: 4-aminobenzonitrile SMILES: C1=CC(=CC=C1C#N)N

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PubChem CID	13396
CAS	873-74-5
Molecular Weight (g/mol)	118.14
MDL Number	MFCD00007821
SMILES	C1=CC(=CC=C1C#N)N
Synonym	4-cyanoaniline,p-aminobenzonitrile,p-cyanoaniline,benzonitrile, 4-amino,aniline, p-cyano,benzonitrile, p-amino,1-amino-4-cyanobenzene,unii-pb8v69y76t,4-amino benzonitrile,4-amino-benzonitrile
IUPAC Name	4-aminobenzonitrile
InChI Key	YBAZINRZQSAIAY-UHFFFAOYSA-N
Molecular Formula	C₇H₆N₂

147

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tert-Butylsulfonylacetonitrile, 98%

CAS: 81536-18-7 Molecular Formula: C6H11NO2S Molecular Weight (g/mol): 161.219 MDL Number: MFCD00051622 InChI Key: ZRCYCIRRPIYJOU-UHFFFAOYSA-N Synonym: tert-butylsulfonylacetonitrile,2-tert-butylsulfonyl acetonitrile,2-2-methylpropane-2-sulfonyl acetonitrile,2-tert-butylsulfonylethanenitrile,2-tert-butyl sulfonyl ethanenitrile,acmc-1ailq,maybridge1_004678,t-butylsulfonylacetonitrile,tert-butanesulfonylacetonitrile,tert-butylsulfonyl acetonitrile PubChem CID: 2778536 IUPAC Name: 2-tert-butylsulfonylacetonitrile SMILES: CC(C)(C)S(=O)(=O)CC#N

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PubChem CID	2778536
CAS	81536-18-7
Molecular Weight (g/mol)	161.219
MDL Number	MFCD00051622
SMILES	CC(C)(C)S(=O)(=O)CC#N
Synonym	tert-butylsulfonylacetonitrile,2-tert-butylsulfonyl acetonitrile,2-2-methylpropane-2-sulfonyl acetonitrile,2-tert-butylsulfonylethanenitrile,2-tert-butyl sulfonyl ethanenitrile,acmc-1ailq,maybridge1_004678,t-butylsulfonylacetonitrile,tert-butanesulfonylacetonitrile,tert-butylsulfonyl acetonitrile
IUPAC Name	2-tert-butylsulfonylacetonitrile
InChI Key	ZRCYCIRRPIYJOU-UHFFFAOYSA-N
Molecular Formula	C6H11NO2S

148

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Fumaronitrile, 98+%

CAS: 764-42-1 Molecular Formula: C4H2N2 Molecular Weight (g/mol): 78.074 MDL Number: MFCD00001928 InChI Key: KYPOHTVBFVELTG-OWOJBTEDSA-N Synonym: fumaronitrile,fumarodinitrile,furmaronitrile,fumaric nitrile,2-butenedinitrile, e,2-butenedinitrile, 2e,trans-1,2-dicyanoethylene,trans-1,2-dicyanoethene,2e-but-2-enedinitrile,e-1,2-dicyanoethylene PubChem CID: 637930 IUPAC Name: (E)-but-2-enedinitrile SMILES: C(=CC#N)C#N

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PubChem CID	637930
CAS	764-42-1
Molecular Weight (g/mol)	78.074
MDL Number	MFCD00001928
SMILES	C(=CC#N)C#N
Synonym	fumaronitrile,fumarodinitrile,furmaronitrile,fumaric nitrile,2-butenedinitrile, e,2-butenedinitrile, 2e,trans-1,2-dicyanoethylene,trans-1,2-dicyanoethene,2e-but-2-enedinitrile,e-1,2-dicyanoethylene
IUPAC Name	(E)-but-2-enedinitrile
InChI Key	KYPOHTVBFVELTG-OWOJBTEDSA-N
Molecular Formula	C4H2N2

149

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(R)-3-Isopropyl-2,5-dimethoxy-3,6-dihydropyrazine, 98%

CAS: 109838-85-9 Molecular Formula: C9H16N2O2 Molecular Weight (g/mol): 184.239 MDL Number: MFCD00040565 InChI Key: FCFWEOGTZZPCTO-MRVPVSSYSA-N Synonym: r-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,r-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,pyrazine, 2,5-dihydro-3,6-dimethoxy-2-1-methylethyl-, 2r,r-2,5-dimethoxy-3-isopropyl-3,6-dihydropyrazine,2r-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,2r-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,r-2,5-dihydro-3,6-dimethoxy-2-isopropylpiperazine,2r-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine,2r---2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine PubChem CID: 736066 IUPAC Name: (2R)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine SMILES: CC(C)C1C(=NCC(=N1)OC)OC

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PubChem CID	736066
CAS	109838-85-9
Molecular Weight (g/mol)	184.239
MDL Number	MFCD00040565
SMILES	CC(C)C1C(=NCC(=N1)OC)OC
Synonym	r-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,r-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,pyrazine, 2,5-dihydro-3,6-dimethoxy-2-1-methylethyl-, 2r,r-2,5-dimethoxy-3-isopropyl-3,6-dihydropyrazine,2r-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,2r-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,r-2,5-dihydro-3,6-dimethoxy-2-isopropylpiperazine,2r-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine,2r---2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine
IUPAC Name	(2R)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine
InChI Key	FCFWEOGTZZPCTO-MRVPVSSYSA-N
Molecular Formula	C9H16N2O2

150

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Saccharin, Powder, FCC, 98-101%, Spectrum™ Chemical

CAS: 81-07-2 Molecular Formula: C7H5NO3S Molecular Weight (g/mol): 183.18 InChI Key: CVHZOJJKTDOEJC-UHFFFAOYSA-N IUPAC Name: 2,3-dihydro-1λ⁶,2-benzothiazole-1,1,3-trione SMILES: O=C1NS(=O)(=O)C2=CC=CC=C12

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CAS	81-07-2
Molecular Weight (g/mol)	183.18
SMILES	O=C1NS(=O)(=O)C2=CC=CC=C12
IUPAC Name	2,3-dihydro-1λ⁶,2-benzothiazole-1,1,3-trione
InChI Key	CVHZOJJKTDOEJC-UHFFFAOYSA-N
Molecular Formula	C7H5NO3S

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