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.

136 – 150 of 1,085 results

136

Diphenylamine, 98+%

CAS: 122-39-4 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.227 MDL Number: MFCD00003014 InChI Key: DMBHHRLKUKUOEG-UHFFFAOYSA-N Synonym: diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald PubChem CID: 11487 ChEBI: CHEBI:4640 IUPAC Name: N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2

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PubChem CID	11487
CAS	122-39-4
Molecular Weight (g/mol)	169.227
ChEBI	CHEBI:4640
MDL Number	MFCD00003014
SMILES	C1=CC=C(C=C1)NC2=CC=CC=C2
Synonym	diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald
IUPAC Name	N-phenylaniline
InChI Key	DMBHHRLKUKUOEG-UHFFFAOYSA-N
Molecular Formula	C12H11N

137

3,4-Diaminotoluene, 97%

CAS: 496-72-0 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00007728 InChI Key: DGRGLKZMKWPMOH-UHFFFAOYSA-N Synonym: 3,4-diaminotoluene,3,4-toluenediamine,1,2-benzenediamine, 4-methyl,4-methyl-o-phenylenediamine,toluene-3,4-diamine,4-methyl-1,2-phenylenediamine,4-methyl-1,2-benzenediamine,3,4-tolylenediamine,3,4-toluylenediamine,1,2-diamino-4-methylbenzene PubChem CID: 10332 IUPAC Name: 4-methylbenzene-1,2-diamine SMILES: CC1=CC(=C(C=C1)N)N

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PubChem CID	10332
CAS	496-72-0
Molecular Weight (g/mol)	122.171
MDL Number	MFCD00007728
SMILES	CC1=CC(=C(C=C1)N)N
Synonym	3,4-diaminotoluene,3,4-toluenediamine,1,2-benzenediamine, 4-methyl,4-methyl-o-phenylenediamine,toluene-3,4-diamine,4-methyl-1,2-phenylenediamine,4-methyl-1,2-benzenediamine,3,4-tolylenediamine,3,4-toluylenediamine,1,2-diamino-4-methylbenzene
IUPAC Name	4-methylbenzene-1,2-diamine
InChI Key	DGRGLKZMKWPMOH-UHFFFAOYSA-N
Molecular Formula	C7H10N2

138

Glutaronitrile, 99%

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

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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

139

Diethyl phenylphosphonite, 98%

CAS: 1638-86-4 Molecular Formula: C10H15O2P Molecular Weight (g/mol): 198.20 MDL Number: MFCD00009086 InChI Key: RVDJLKVICMLVJQ-UHFFFAOYSA-N Synonym: diethyl phenylphosphonite,diethoxyphenylphosphine,phosphonous acid, phenyl-, diethyl ester,diethyl benzenephosphonite,diethyl phenyl-phosphonite,phosphonous acid, p-phenyl-, diethyl ester,pubchem6466,diethylphenylphosphonite,diethyl phenylphophonite,acmc-20al8o PubChem CID: 74225 IUPAC Name: diethoxy(phenyl)phosphane SMILES: CCOP(OCC)C1=CC=CC=C1

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PubChem CID	74225
CAS	1638-86-4
Molecular Weight (g/mol)	198.20
MDL Number	MFCD00009086
SMILES	CCOP(OCC)C1=CC=CC=C1
Synonym	diethyl phenylphosphonite,diethoxyphenylphosphine,phosphonous acid, phenyl-, diethyl ester,diethyl benzenephosphonite,diethyl phenyl-phosphonite,phosphonous acid, p-phenyl-, diethyl ester,pubchem6466,diethylphenylphosphonite,diethyl phenylphophonite,acmc-20al8o
IUPAC Name	diethoxy(phenyl)phosphane
InChI Key	RVDJLKVICMLVJQ-UHFFFAOYSA-N
Molecular Formula	C10H15O2P

140

Bispyrazolone, 98+%

CAS: 7477-67-0 Molecular Formula: C20H18N4O2 Molecular Weight (g/mol): 346.39 MDL Number: MFCD00020765 InChI Key: FORCWSNQDMPPOC-UHFFFAOYSA-N Synonym: bispyrazolone,4,4'-bis 1-phenyl-3-methyl-5-pyrazolone,4,4'-bi-3h-pyrazole-3,3'-dione, 2,2',4,4'-tetrahydro-5,5'-dimethyl-2,2'-diphenyl,4,4'-bis 3-methyl-1-phenyl-5-pyrazolone,4,4'-bi-2-pyrazoline-5,5'-dione, 3,3'-dimethyl-1,1'-diphenyl,3,3'-dimethyl-1,1'-diphenyl-1h,1'h-4,4'-bipyrazole-5,5' 4h,4'h-dione,5-methyl-4-3-methyl-5-oxo-1-phenyl-4h-pyrazol-4-yl-2-phenyl-4h-pyrazol-3-one,4,5'-dione, 3,3'-dimethyl-1,1'-diphenyl PubChem CID: 95807 IUPAC Name: 5-methyl-4-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-phenyl-4H-pyrazol-3-one SMILES: CC1=NN(C(=O)C1C2C(=NN(C2=O)C3=CC=CC=C3)C)C4=CC=CC=C4

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PubChem CID	95807
CAS	7477-67-0
Molecular Weight (g/mol)	346.39
MDL Number	MFCD00020765
SMILES	CC1=NN(C(=O)C1C2C(=NN(C2=O)C3=CC=CC=C3)C)C4=CC=CC=C4
Synonym	bispyrazolone,4,4'-bis 1-phenyl-3-methyl-5-pyrazolone,4,4'-bi-3h-pyrazole-3,3'-dione, 2,2',4,4'-tetrahydro-5,5'-dimethyl-2,2'-diphenyl,4,4'-bis 3-methyl-1-phenyl-5-pyrazolone,4,4'-bi-2-pyrazoline-5,5'-dione, 3,3'-dimethyl-1,1'-diphenyl,3,3'-dimethyl-1,1'-diphenyl-1h,1'h-4,4'-bipyrazole-5,5' 4h,4'h-dione,5-methyl-4-3-methyl-5-oxo-1-phenyl-4h-pyrazol-4-yl-2-phenyl-4h-pyrazol-3-one,4,5'-dione, 3,3'-dimethyl-1,1'-diphenyl
IUPAC Name	5-methyl-4-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-phenyl-4H-pyrazol-3-one
InChI Key	FORCWSNQDMPPOC-UHFFFAOYSA-N
Molecular Formula	C20H18N4O2

141

Diethylaminosulfur trifluoride, 95%

CAS: 38078-09-0 Molecular Formula: C₄H₁₀F₃NS Molecular Weight (g/mol): 161.18 MDL Number: MFCD00000363 InChI Key: CSJLBAMHHLJAAS-UHFFFAOYSA-N Synonym: diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 PubChem CID: 123472 IUPAC Name: N-ethyl-N-(trifluoro-$l^{4}-sulfanyl)ethanamine SMILES: CCN(CC)S(F)(F)F

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PubChem CID	123472
CAS	38078-09-0
Molecular Weight (g/mol)	161.18
MDL Number	MFCD00000363
SMILES	CCN(CC)S(F)(F)F
Synonym	diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4
IUPAC Name	N-ethyl-N-(trifluoro-$l^{4}-sulfanyl)ethanamine
InChI Key	CSJLBAMHHLJAAS-UHFFFAOYSA-N
Molecular Formula	C₄H₁₀F₃NS

142

Tri-n-octylphosphine oxide, 98%

CAS: 78-50-2 Molecular Formula: C24H51OP Molecular Weight (g/mol): 386.645 MDL Number: MFCD00002083 InChI Key: ZMBHCYHQLYEYDV-UHFFFAOYSA-N Synonym: trioctylphosphine oxide,tri-n-octylphosphine oxide,topo,phosphine oxide, trioctyl,cyanex 921,hostarex px 324,trioctyl phosphine oxide,trioctylphosphane oxide,trioctylphosphino-1-one,acmc-209peg PubChem CID: 65577 IUPAC Name: 1-dioctylphosphoryloctane SMILES: CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC

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PubChem CID	65577
CAS	78-50-2
Molecular Weight (g/mol)	386.645
MDL Number	MFCD00002083
SMILES	CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC
Synonym	trioctylphosphine oxide,tri-n-octylphosphine oxide,topo,phosphine oxide, trioctyl,cyanex 921,hostarex px 324,trioctyl phosphine oxide,trioctylphosphane oxide,trioctylphosphino-1-one,acmc-209peg
IUPAC Name	1-dioctylphosphoryloctane
InChI Key	ZMBHCYHQLYEYDV-UHFFFAOYSA-N
Molecular Formula	C24H51OP

143

Cyclopropanecarbonitrile, 98%

CAS: 5500-21-0 Molecular Formula: C4H5N Molecular Weight (g/mol): 67.091 MDL Number: MFCD00001269 InChI Key: AUQDITHEDVOTCU-UHFFFAOYSA-N Synonym: cyclopropyl cyanide,cyanocyclopropane,cyclopropylnitrile,cyclopropanenitrile,cyclopropane cyanide,1-cyanocyclopropane,cyclopropane carbonitrile,cyclopropylcyanide,1-cyanocyclopropyl,cyclopropancarbonitril PubChem CID: 79637 IUPAC Name: cyclopropanecarbonitrile SMILES: C1CC1C#N

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PubChem CID	79637
CAS	5500-21-0
Molecular Weight (g/mol)	67.091
MDL Number	MFCD00001269
SMILES	C1CC1C#N
Synonym	cyclopropyl cyanide,cyanocyclopropane,cyclopropylnitrile,cyclopropanenitrile,cyclopropane cyanide,1-cyanocyclopropane,cyclopropane carbonitrile,cyclopropylcyanide,1-cyanocyclopropyl,cyclopropancarbonitril
IUPAC Name	cyclopropanecarbonitrile
InChI Key	AUQDITHEDVOTCU-UHFFFAOYSA-N
Molecular Formula	C4H5N

144

1,3-Diphenylguanidine, 97%

CAS: 102-06-7 Molecular Formula: C13H13N3 Molecular Weight (g/mol): 211.268 MDL Number: MFCD00001758 InChI Key: OWRCNXZUPFZXOS-UHFFFAOYSA-N Synonym: 1,3-diphenylguanidine,diphenylguanidine,vulkazit,accelerator d,n,n'-diphenylguanidine,melaniline,denax,vulkacite d,nocceler d,vulkacit d PubChem CID: 7594 IUPAC Name: 1,2-diphenylguanidine SMILES: C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N

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PubChem CID	7594
CAS	102-06-7
Molecular Weight (g/mol)	211.268
MDL Number	MFCD00001758
SMILES	C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N
Synonym	1,3-diphenylguanidine,diphenylguanidine,vulkazit,accelerator d,n,n'-diphenylguanidine,melaniline,denax,vulkacite d,nocceler d,vulkacit d
IUPAC Name	1,2-diphenylguanidine
InChI Key	OWRCNXZUPFZXOS-UHFFFAOYSA-N
Molecular Formula	C13H13N3

145

2,3-Diaminotoluene, 97%

CAS: 2687-25-4 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00011589 InChI Key: AXNUJYHFQHQZBE-UHFFFAOYSA-N Synonym: 2,3-diaminotoluene,toluene-2,3-diamine,3-methyl-o-phenylenediamine,1,2-benzenediamine, 3-methyl,3-methyl-1,2-phenylenediamine,2,3-tolylenediamine,2,3-toluylenediamine,1,2-diamino-3-methylbenzene,3-methyl-1,2-benzenediamine,1-methyl-2,3-phenylenediamine PubChem CID: 17593 IUPAC Name: 3-methylbenzene-1,2-diamine SMILES: CC1=CC=CC(N)=C1N

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PubChem CID	17593
CAS	2687-25-4
Molecular Weight (g/mol)	122.17
MDL Number	MFCD00011589
SMILES	CC1=CC=CC(N)=C1N
Synonym	2,3-diaminotoluene,toluene-2,3-diamine,3-methyl-o-phenylenediamine,1,2-benzenediamine, 3-methyl,3-methyl-1,2-phenylenediamine,2,3-tolylenediamine,2,3-toluylenediamine,1,2-diamino-3-methylbenzene,3-methyl-1,2-benzenediamine,1-methyl-2,3-phenylenediamine
IUPAC Name	3-methylbenzene-1,2-diamine
InChI Key	AXNUJYHFQHQZBE-UHFFFAOYSA-N
Molecular Formula	C7H10N2

146

Chlorodiphenylphosphine, 97%

CAS: 1079-66-9 Molecular Formula: C12H10ClP Molecular Weight (g/mol): 220.64 MDL Number: MFCD00000529 InChI Key: XGRJZXREYAXTGV-UHFFFAOYSA-N Synonym: chlorodiphenylphosphine,diphenylchlorophosphine,diphenylphosphinous chloride,phosphinous chloride, diphenyl,p-chlorodiphenylphosphine,diphenylphosphine chloride,phosphine, chlorodiphenyl,unii-wo975pjk1y,pph2cl,chloro diphenyl phosphane PubChem CID: 66180 SMILES: ClP(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	66180
CAS	1079-66-9
Molecular Weight (g/mol)	220.64
MDL Number	MFCD00000529
SMILES	ClP(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	chlorodiphenylphosphine,diphenylchlorophosphine,diphenylphosphinous chloride,phosphinous chloride, diphenyl,p-chlorodiphenylphosphine,diphenylphosphine chloride,phosphine, chlorodiphenyl,unii-wo975pjk1y,pph2cl,chloro diphenyl phosphane
InChI Key	XGRJZXREYAXTGV-UHFFFAOYSA-N
Molecular Formula	C12H10ClP

147

Tetracyanoethylene, 98%

CAS: 670-54-2 Molecular Formula: C6N4 Molecular Weight (g/mol): 128.094 MDL Number: MFCD00001850 InChI Key: NLDYACGHTUPAQU-UHFFFAOYSA-N Synonym: tetracyanoethylene,tetracyanoethene,ethylenetetracarbonitrile,tcne,ethenetetracarbonitrile,ethene, tetracyano,1,1,2,2-ethenetetracarbonitrile,tetrakyanethylen,1,1,2,2-tetracyanoethene,1,1,2,2-tetracyanoethylene PubChem CID: 12635 IUPAC Name: ethene-1,1,2,2-tetracarbonitrile SMILES: C(#N)C(=C(C#N)C#N)C#N

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PubChem CID	12635
CAS	670-54-2
Molecular Weight (g/mol)	128.094
MDL Number	MFCD00001850
SMILES	C(#N)C(=C(C#N)C#N)C#N
Synonym	tetracyanoethylene,tetracyanoethene,ethylenetetracarbonitrile,tcne,ethenetetracarbonitrile,ethene, tetracyano,1,1,2,2-ethenetetracarbonitrile,tetrakyanethylen,1,1,2,2-tetracyanoethene,1,1,2,2-tetracyanoethylene
IUPAC Name	ethene-1,1,2,2-tetracarbonitrile
InChI Key	NLDYACGHTUPAQU-UHFFFAOYSA-N
Molecular Formula	C6N4

148

3-Aminobenzonitrile, 99%

CAS: 2237-30-1 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD00007756 InChI Key: NJXPYZHXZZCTNI-UHFFFAOYSA-N Synonym: 3-cyanoaniline,m-aminobenzonitrile,m-cyanoaniline,3-amino-benzonitrile,3-aminobenzonitril,benzonitrile, m-amino,m-anthranilonitrile,benzonitrile, 3-amino,unii-15v3cw939x,3-amino benzonitrile PubChem CID: 16702 IUPAC Name: 3-aminobenzonitrile SMILES: C1=CC(=CC(=C1)N)C#N

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PubChem CID	16702
CAS	2237-30-1
Molecular Weight (g/mol)	118.139
MDL Number	MFCD00007756
SMILES	C1=CC(=CC(=C1)N)C#N
Synonym	3-cyanoaniline,m-aminobenzonitrile,m-cyanoaniline,3-amino-benzonitrile,3-aminobenzonitril,benzonitrile, m-amino,m-anthranilonitrile,benzonitrile, 3-amino,unii-15v3cw939x,3-amino benzonitrile
IUPAC Name	3-aminobenzonitrile
InChI Key	NJXPYZHXZZCTNI-UHFFFAOYSA-N
Molecular Formula	C7H6N2

149

Benzonitrile, 99%, pure

CAS: 100-47-0 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
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

150

sym-Diformylhydrazine, 97%, Thermo Scientific Chemicals

CAS: 628-36-4 Molecular Formula: C2H4N2O2 Molecular Weight (g/mol): 88.07 MDL Number: MFCD00003275 InChI Key: POVXOWVFLAAVBH-UHFFFAOYSA-N Synonym: 1,2-diformylhydrazine,n'-formylformohydrazide,diformylhydrazine,1,2-hydrazinedicarboxaldehyde,bicarbamaldehyde,diformohydrazide,s-diformohydrazide,s-diformylhydrazine,n,n'-diformylhydrazine,n'-formylformic hydrazide PubChem CID: 12342 SMILES: O=CNNC=O

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PubChem CID	12342
CAS	628-36-4
Molecular Weight (g/mol)	88.07
MDL Number	MFCD00003275
SMILES	O=CNNC=O
Synonym	1,2-diformylhydrazine,n'-formylformohydrazide,diformylhydrazine,1,2-hydrazinedicarboxaldehyde,bicarbamaldehyde,diformohydrazide,s-diformohydrazide,s-diformylhydrazine,n,n'-diformylhydrazine,n'-formylformic hydrazide
InChI Key	POVXOWVFLAAVBH-UHFFFAOYSA-N
Molecular Formula	C2H4N2O2

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