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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181 – 195 of 1,031 results

181

7,7,8,8-Tetracyanoquinodimethane, 98%

CAS: 1518-16-7 Molecular Formula: C12H4N4 Molecular Weight (g/mol): 204.192 MDL Number: MFCD00011664 InChI Key: PCCVSPMFGIFTHU-UHFFFAOYSA-N Synonym: 7,7,8,8-tetracyanoquinodimethane,tcnq,tetracyanoquinodimethane,tetracyanoquinodimethan,2,2'-cyclohexa-2,5-diene-1,4-diylidene dimalononitrile,tetracyano-p-quinodimethane,tetracyanoquinodimethan e,quinodimethan, tetracyano,propanedinitrile, 2,2'-2,5-cyclohexadiene-1,4-diylidene bis,7,7,8,8-tetracyano-p-quinodimethane PubChem CID: 73697 ChEBI: CHEBI:52445 IUPAC Name: 2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile SMILES: C1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N

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Specifications

PubChem CID	73697
CAS	1518-16-7
Molecular Weight (g/mol)	204.192
ChEBI	CHEBI:52445
MDL Number	MFCD00011664
SMILES	C1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N
Synonym	7,7,8,8-tetracyanoquinodimethane,tcnq,tetracyanoquinodimethane,tetracyanoquinodimethan,2,2'-cyclohexa-2,5-diene-1,4-diylidene dimalononitrile,tetracyano-p-quinodimethane,tetracyanoquinodimethan e,quinodimethan, tetracyano,propanedinitrile, 2,2'-2,5-cyclohexadiene-1,4-diylidene bis,7,7,8,8-tetracyano-p-quinodimethane
IUPAC Name	2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile
InChI Key	PCCVSPMFGIFTHU-UHFFFAOYSA-N
Molecular Formula	C12H4N4

182

N-Hydroxybenzenecarboximidamide, 97%, Thermo Scientific™

CAS: 613-92-3 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.15 MDL Number: MFCD00031485 MFCD00474011 InChI Key: MXOQNVMDKHLYCZ-UHFFFAOYSA-N Synonym: benzamidoxime,benzamide oxime,n'-hydroxybenzimidamide,benzohydroxamamide,n-hydroxybenzamidine,phenylhydroxamidine,n-hydroxybenzenecarboximidamide,ccris 2953,n'-hydroxybenzamidine,benzamidoxim PubChem CID: 7259353 ChEBI: CHEBI:83354 SMILES: N\C(=N/O)C1=CC=CC=C1

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PubChem CID	7259353
CAS	613-92-3
Molecular Weight (g/mol)	136.15
ChEBI	CHEBI:83354
MDL Number	MFCD00031485 MFCD00474011
SMILES	N\C(=N/O)C1=CC=CC=C1
Synonym	benzamidoxime,benzamide oxime,n'-hydroxybenzimidamide,benzohydroxamamide,n-hydroxybenzamidine,phenylhydroxamidine,n-hydroxybenzenecarboximidamide,ccris 2953,n'-hydroxybenzamidine,benzamidoxim
InChI Key	MXOQNVMDKHLYCZ-UHFFFAOYSA-N
Molecular Formula	C7H8N2O

183

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

184

4-Amino-3-ethylbenzonitrile, 96%

CAS: 170230-87-2 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.193 MDL Number: MFCD00041431 InChI Key: YOHLABDNVQLZIA-UHFFFAOYSA-N Synonym: 4-amino-3-ethyl-benzonitrile,4-cyano-2-ethylaniline,4-amino-3-ethyl benzonitrile,buttpark 13\03-08,benzonitrile, 4-amino-3-ethyl-9ci,4-amino-3-ethylbenzenecarbonitrile,pubchem16098,pubchem21039,acmc-209xcd,intermediates-zcf02269 PubChem CID: 2735330 IUPAC Name: 4-amino-3-ethylbenzonitrile SMILES: CCC1=C(C=CC(=C1)C#N)N

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Specifications

PubChem CID	2735330
CAS	170230-87-2
Molecular Weight (g/mol)	146.193
MDL Number	MFCD00041431
SMILES	CCC1=C(C=CC(=C1)C#N)N
Synonym	4-amino-3-ethyl-benzonitrile,4-cyano-2-ethylaniline,4-amino-3-ethyl benzonitrile,buttpark 13\03-08,benzonitrile, 4-amino-3-ethyl-9ci,4-amino-3-ethylbenzenecarbonitrile,pubchem16098,pubchem21039,acmc-209xcd,intermediates-zcf02269
IUPAC Name	4-amino-3-ethylbenzonitrile
InChI Key	YOHLABDNVQLZIA-UHFFFAOYSA-N
Molecular Formula	C9H10N2

185

Tricyclohexylphosphine oxide

CAS: 13689-19-5 Molecular Formula: C18H33OP Molecular Weight (g/mol): 296.44 MDL Number: MFCD00014298 InChI Key: LEFPWWWXFFNJAA-UHFFFAOYSA-N Synonym: tricyclohexylphosphine oxide,phosphine oxide, tricyclohexyl,dicyclohexylphosphoroso cyclohexane,tricyclohexylphosphineoxide,acmc-1bo3x,4-16-00-01009 beilstein handbook reference,tricyclohexylphosphine oxide 1g PubChem CID: 26187 IUPAC Name: dicyclohexylphosphorylcyclohexane SMILES: O=P(C1CCCCC1)(C1CCCCC1)C1CCCCC1

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Specifications

PubChem CID	26187
CAS	13689-19-5
Molecular Weight (g/mol)	296.44
MDL Number	MFCD00014298
SMILES	O=P(C1CCCCC1)(C1CCCCC1)C1CCCCC1
Synonym	tricyclohexylphosphine oxide,phosphine oxide, tricyclohexyl,dicyclohexylphosphoroso cyclohexane,tricyclohexylphosphineoxide,acmc-1bo3x,4-16-00-01009 beilstein handbook reference,tricyclohexylphosphine oxide 1g
IUPAC Name	dicyclohexylphosphorylcyclohexane
InChI Key	LEFPWWWXFFNJAA-UHFFFAOYSA-N
Molecular Formula	C18H33OP

186

Trioctylphosphine Oxide, Spectrum™ Chemical

CAS: 78-50-2

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Specifications

CAS	78-50-2

187

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

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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

188

N-(1-Naphthyl)-N-(phenylmethylene)amine, 97%, Thermo Scientific™

CAS: 890-51-7 Molecular Formula: C17H13N Molecular Weight (g/mol): 231.298 MDL Number: MFCD02235774 InChI Key: NQPYSYDZNCHIQY-UHFFFAOYSA-N Synonym: n-1-naphthyl-n-phenylmethylene amine,n-benzylidenenaphthalen-1-amine,n-e-phenylmethylidene naphthalen-1-amine,1z-1-naphthyl-2-phenyl-1-azaethene,n-naphthalen-1-yl-1-phenylmethanimine,1z-n-naphthalen-1-yl-1-phenylmethanimine,n-benzylidene-1-napthylamine,benzylidene-a-napthylamine,maybridge3_000265,n-benzylidene-1-naphthalenamine PubChem CID: 1201463 IUPAC Name: N-naphthalen-1-yl-1-phenylmethanimine SMILES: C1=CC=C(C=C1)C=NC2=CC=CC3=CC=CC=C32

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Specifications

PubChem CID	1201463
CAS	890-51-7
Molecular Weight (g/mol)	231.298
MDL Number	MFCD02235774
SMILES	C1=CC=C(C=C1)C=NC2=CC=CC3=CC=CC=C32
Synonym	n-1-naphthyl-n-phenylmethylene amine,n-benzylidenenaphthalen-1-amine,n-e-phenylmethylidene naphthalen-1-amine,1z-1-naphthyl-2-phenyl-1-azaethene,n-naphthalen-1-yl-1-phenylmethanimine,1z-n-naphthalen-1-yl-1-phenylmethanimine,n-benzylidene-1-napthylamine,benzylidene-a-napthylamine,maybridge3_000265,n-benzylidene-1-naphthalenamine
IUPAC Name	N-naphthalen-1-yl-1-phenylmethanimine
InChI Key	NQPYSYDZNCHIQY-UHFFFAOYSA-N
Molecular Formula	C17H13N

189

Isobutyronitrile, 99%, Spectrum™ Chemical

CAS: 78-82-0 Molecular Formula: C4H7N Molecular Weight (g/mol): 69.11 InChI Key: LRDFRRGEGBBSRN-UHFFFAOYSA-N IUPAC Name: 2-methylpropanenitrile SMILES: CC(C)C#N

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Specifications

CAS	78-82-0
Molecular Weight (g/mol)	69.11
SMILES	CC(C)C#N
IUPAC Name	2-methylpropanenitrile
InChI Key	LRDFRRGEGBBSRN-UHFFFAOYSA-N
Molecular Formula	C4H7N

190

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

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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

191

Bis(dimethylamino)chlorophosphine

CAS: 3348-44-5 Molecular Formula: C4H12ClN2P Molecular Weight (g/mol): 154.58 MDL Number: MFCD00014862 InChI Key: MAJFLEHNBOUSIY-UHFFFAOYSA-N Synonym: bis dimethylamino chlorophosphine,chlorobis dimethylamino phosphine,phosphorodiamidous chloride, tetramethyl,chloro dimethylamino phosphanyl dimethylamine,p nme2 2cl,acmc-1cr19,ch3 2n 2pcl,tetramethyldiaminochlorophosphine,bis dimethylamino phosphoruschloride,bis dimethylamino phosphorus chloride PubChem CID: 76872 IUPAC Name: N-[chloro(dimethylamino)phosphanyl]-N-methylmethanamine SMILES: CN(C)P(Cl)N(C)C

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Specifications

PubChem CID	76872
CAS	3348-44-5
Molecular Weight (g/mol)	154.58
MDL Number	MFCD00014862
SMILES	CN(C)P(Cl)N(C)C
Synonym	bis dimethylamino chlorophosphine,chlorobis dimethylamino phosphine,phosphorodiamidous chloride, tetramethyl,chloro dimethylamino phosphanyl dimethylamine,p nme2 2cl,acmc-1cr19,ch3 2n 2pcl,tetramethyldiaminochlorophosphine,bis dimethylamino phosphoruschloride,bis dimethylamino phosphorus chloride
IUPAC Name	N-[chloro(dimethylamino)phosphanyl]-N-methylmethanamine
InChI Key	MAJFLEHNBOUSIY-UHFFFAOYSA-N
Molecular Formula	C4H12ClN2P

192

2-Naphthylacetonitrile, 97%

CAS: 7498-57-9 Molecular Formula: C12H9N Molecular Weight (g/mol): 167.21 MDL Number: MFCD00004122 InChI Key: LPCWDVLDJVZIHA-UHFFFAOYSA-N Synonym: 2-naphthylacetonitrile,2-naphthalen-2-yl acetonitrile,2-naphthaleneacetonitrile,2-naphthyl acetonitrile,naphthalene-2-acetonitrile,2-2-naphthyl acetonitrile,.beta.-naphthyleneacetonitrile,2-naphtylacetonitrile,2-napthylacetonitrile,2-naphthylmethylcyanide PubChem CID: 82008 IUPAC Name: 2-naphthalen-2-ylacetonitrile SMILES: N#CCC1=CC=C2C=CC=CC2=C1

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Specifications

PubChem CID	82008
CAS	7498-57-9
Molecular Weight (g/mol)	167.21
MDL Number	MFCD00004122
SMILES	N#CCC1=CC=C2C=CC=CC2=C1
Synonym	2-naphthylacetonitrile,2-naphthalen-2-yl acetonitrile,2-naphthaleneacetonitrile,2-naphthyl acetonitrile,naphthalene-2-acetonitrile,2-2-naphthyl acetonitrile,.beta.-naphthyleneacetonitrile,2-naphtylacetonitrile,2-napthylacetonitrile,2-naphthylmethylcyanide
IUPAC Name	2-naphthalen-2-ylacetonitrile
InChI Key	LPCWDVLDJVZIHA-UHFFFAOYSA-N
Molecular Formula	C12H9N

193

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

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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

194

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

195

1-Naphthylacetonitrile, 97%

CAS: 132-75-2 Molecular Formula: C12H9N Molecular Weight (g/mol): 167.211 MDL Number: MFCD00004041 InChI Key: OQRMWUNUKVUHQO-UHFFFAOYSA-N Synonym: 1-naphthylacetonitrile,2-naphthalen-1-yl acetonitrile,1-naphthyl acetonitrile,1-naphthaleneacetonitrile,acetonitrile, 1-naphthyl,alpha-naphthylacetonitrile,alpha-naphthyl acetonitrile,1-naphthylmethylcyanide,.alpha.-naphthylacetonitrile,2-1-naphthyl acetonitrile PubChem CID: 8596 IUPAC Name: 2-naphthalen-1-ylacetonitrile SMILES: C1=CC=C2C(=C1)C=CC=C2CC#N

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Specifications

PubChem CID	8596
CAS	132-75-2
Molecular Weight (g/mol)	167.211
MDL Number	MFCD00004041
SMILES	C1=CC=C2C(=C1)C=CC=C2CC#N
Synonym	1-naphthylacetonitrile,2-naphthalen-1-yl acetonitrile,1-naphthyl acetonitrile,1-naphthaleneacetonitrile,acetonitrile, 1-naphthyl,alpha-naphthylacetonitrile,alpha-naphthyl acetonitrile,1-naphthylmethylcyanide,.alpha.-naphthylacetonitrile,2-1-naphthyl acetonitrile
IUPAC Name	2-naphthalen-1-ylacetonitrile
InChI Key	OQRMWUNUKVUHQO-UHFFFAOYSA-N
Molecular Formula	C12H9N

Organopnictogen compounds

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Trioctylphosphine Oxide, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Isobutyronitrile, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Trioctylphosphine Oxide, Spectrum™ Chemical

Isobutyronitrile, 99%, Spectrum™ Chemical