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.

106 – 120 of 1,086 results

106

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

Pricing & Availability
Specifications

PubChem CID	11369
CAS	579-66-8
Molecular Weight (g/mol)	149.237
ChEBI	CHEBI:27880
SMILES	CCC1=C(C(=CC=C1)CC)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
IUPAC Name	2,6-diethylaniline
InChI Key	FOYHNROGBXVLLX-UHFFFAOYSA-N
Molecular Formula	C10H15N

107

Bispyrazolone, For TLC derivatization, ≥98.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00020765 Synonym: 3,3 ′-Dimethyl-1,1 ′-diphenyl-(4,4 ′-bi-2-pyrazoline)-5,5 ′-dione

Pricing & Availability
Specifications

MDL Number	MFCD00020765
Synonym	3,3 ′-Dimethyl-1,1 ′-diphenyl-(4,4 ′-bi-2-pyrazoline)-5,5 ′-dione

108

Tetrakis(dimethylamino)diboron, Thermo Scientific™

CAS: 1630-79-1 Molecular Formula: C8H24B2N4 Molecular Weight (g/mol): 197.93 MDL Number: MFCD00048012 InChI Key: KMCDRSZVZMXKRL-UHFFFAOYSA-N IUPAC Name: dimethyl[1,2,2-tris(dimethylamino)diboran-1-yl]amine SMILES: CN(C)B(B(N(C)C)N(C)C)N(C)C

Pricing & Availability
Specifications

CAS	1630-79-1
Molecular Weight (g/mol)	197.93
MDL Number	MFCD00048012
SMILES	CN(C)B(B(N(C)C)N(C)C)N(C)C
IUPAC Name	dimethyl[1,2,2-tris(dimethylamino)diboran-1-yl]amine
InChI Key	KMCDRSZVZMXKRL-UHFFFAOYSA-N
Molecular Formula	C8H24B2N4

109

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

Pricing & Availability
Specifications

PubChem CID	2779855
CAS	20503-40-6
Molecular Weight (g/mol)	181.209
MDL Number	MFCD00173800
SMILES	C1=CC(=CC2=C1C=CS2(=O)=O)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
IUPAC Name	1,1-dioxo-1-benzothiophen-6-amine
InChI Key	KRUCRVZSHWOMHC-UHFFFAOYSA-N
Molecular Formula	C8H7NO2S

110

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

Pricing & Availability
Specifications

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

111

1-Methyl-3-n-propyl-2-pyrazolin-5-one, 97%

CAS: 31272-04-5 Molecular Formula: C7H12N2O Molecular Weight (g/mol): 140.186 MDL Number: MFCD00051849 InChI Key: RULINAPACRUGOF-UHFFFAOYSA-N Synonym: 1-methyl-3-n-propyl-2-pyrazolin-5-one,1-methyl-3-propyl-4,5-dihydro-1h-pyrazol-5-one,1-methyl-3-propyl-1h-pyrazol-5 4h-one,1-methyl-3-propyl-2-pyrazolin-5-one,1-methyl-3-propyl-2-pyrazoline-5-one,1-methyl-3-n-propyl 2-pyrazolin-5-one,2-methyl-5-propyl-2,4-dihydro-3h-pyrazol-3-one,3h-pyrazol-3-one,2,4-dihydro-2-methyl-5-propyl,2-methyl-5-propyl-2,4-dihydro-3h-pyrazol-3-one # PubChem CID: 520516 IUPAC Name: 2-methyl-5-propyl-4H-pyrazol-3-one SMILES: CCCC1=NN(C(=O)C1)C

Pricing & Availability
Specifications

PubChem CID	520516
CAS	31272-04-5
Molecular Weight (g/mol)	140.186
MDL Number	MFCD00051849
SMILES	CCCC1=NN(C(=O)C1)C
Synonym	1-methyl-3-n-propyl-2-pyrazolin-5-one,1-methyl-3-propyl-4,5-dihydro-1h-pyrazol-5-one,1-methyl-3-propyl-1h-pyrazol-5 4h-one,1-methyl-3-propyl-2-pyrazolin-5-one,1-methyl-3-propyl-2-pyrazoline-5-one,1-methyl-3-n-propyl 2-pyrazolin-5-one,2-methyl-5-propyl-2,4-dihydro-3h-pyrazol-3-one,3h-pyrazol-3-one,2,4-dihydro-2-methyl-5-propyl,2-methyl-5-propyl-2,4-dihydro-3h-pyrazol-3-one #
IUPAC Name	2-methyl-5-propyl-4H-pyrazol-3-one
InChI Key	RULINAPACRUGOF-UHFFFAOYSA-N
Molecular Formula	C7H12N2O

112

4-n-Decylaniline, 98%

CAS: 37529-30-9 Molecular Formula: C16H27N Molecular Weight (g/mol): 233.399 MDL Number: MFCD00007918 InChI Key: WGENWPANMZLPIH-UHFFFAOYSA-N Synonym: 4-n-decylaniline,p-decylaniline,benzenamine, 4-decyl,p-n-decylaniline,4-decylphenylamine,4-decyphenylamine,4-decyl-phenylamine,4-decylaniline,ksc225q8h PubChem CID: 92309 IUPAC Name: 4-decylaniline SMILES: CCCCCCCCCCC1=CC=C(C=C1)N

Pricing & Availability
Specifications

PubChem CID	92309
CAS	37529-30-9
Molecular Weight (g/mol)	233.399
MDL Number	MFCD00007918
SMILES	CCCCCCCCCCC1=CC=C(C=C1)N
Synonym	4-n-decylaniline,p-decylaniline,benzenamine, 4-decyl,p-n-decylaniline,4-decylphenylamine,4-decyphenylamine,4-decyl-phenylamine,4-decylaniline,ksc225q8h
IUPAC Name	4-decylaniline
InChI Key	WGENWPANMZLPIH-UHFFFAOYSA-N
Molecular Formula	C16H27N

113

4-Aminophthalonitrile, 98%

CAS: 56765-79-8 Molecular Formula: C8H5N3 Molecular Weight (g/mol): 143.149 MDL Number: MFCD00041741 InChI Key: RRCAJFYQXKPXOJ-UHFFFAOYSA-N Synonym: 4-aminophthalonitrile,3,4-dicyanoaniline,1,2-benzenedicarbonitrile, 4-amino,3,4-dicyanoanline,4-amino-1,2-benzenedicarbonitrile,4-amino-phthalonitril,4-amino-phthalonitrile,3,4-dicyano aniline,acmc-1awu3 PubChem CID: 92529 IUPAC Name: 4-aminobenzene-1,2-dicarbonitrile SMILES: C1=CC(=C(C=C1N)C#N)C#N

Pricing & Availability
Specifications

PubChem CID	92529
CAS	56765-79-8
Molecular Weight (g/mol)	143.149
MDL Number	MFCD00041741
SMILES	C1=CC(=C(C=C1N)C#N)C#N
Synonym	4-aminophthalonitrile,3,4-dicyanoaniline,1,2-benzenedicarbonitrile, 4-amino,3,4-dicyanoanline,4-amino-1,2-benzenedicarbonitrile,4-amino-phthalonitril,4-amino-phthalonitrile,3,4-dicyano aniline,acmc-1awu3
IUPAC Name	4-aminobenzene-1,2-dicarbonitrile
InChI Key	RRCAJFYQXKPXOJ-UHFFFAOYSA-N
Molecular Formula	C8H5N3

114

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

Pricing & Availability
Specifications

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

115

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

Pricing & Availability
Specifications

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

116

Ethoxymethylenemalononitrile, 97+%

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

117

2-Aminobenzonitrile, 98%

CAS: 1885-29-6 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00007631 InChI Key: HLCPWBZNUKCSBN-UHFFFAOYSA-N Synonym: anthranilonitrile,2-cyanoaniline,o-aminobenzonitrile,benzonitrile, 2-amino,o-cyanoaniline,2-amino-benzonitrile,aminobenzonitrile,aminobenzonitrile 2-,2-aminobenzenecarbonitrile,unii-5rxh2b211r PubChem CID: 72913 IUPAC Name: 2-aminobenzonitrile SMILES: NC1=CC=CC=C1C#N

Pricing & Availability
Specifications

PubChem CID	72913
CAS	1885-29-6
Molecular Weight (g/mol)	118.14
MDL Number	MFCD00007631
SMILES	NC1=CC=CC=C1C#N
Synonym	anthranilonitrile,2-cyanoaniline,o-aminobenzonitrile,benzonitrile, 2-amino,o-cyanoaniline,2-amino-benzonitrile,aminobenzonitrile,aminobenzonitrile 2-,2-aminobenzenecarbonitrile,unii-5rxh2b211r
IUPAC Name	2-aminobenzonitrile
InChI Key	HLCPWBZNUKCSBN-UHFFFAOYSA-N
Molecular Formula	C7H6N2

118

Cyclopentanecarbonitrile, 98%

CAS: 4254-02-8 MDL Number: MFCD00013741

Pricing & Availability
Specifications

CAS	4254-02-8
MDL Number	MFCD00013741

119

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

Pricing & Availability
Specifications

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

120

Acetonitrile, 99%

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

Pricing & Availability
Specifications

PubChem CID	6342
CAS	75-05-8
Molecular Weight (g/mol)	41.053
ChEBI	CHEBI:38472
MDL Number	MFCD00001878
SMILES	CC#N
Synonym	methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
IUPAC Name	acetonitrile
InChI Key	WEVYAHXRMPXWCK-UHFFFAOYSA-N
Molecular Formula	C2H3N

Organopnictogen compounds

Filtered Search Results

Narrow Results