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.

256 – 270 of 1,009 results

256

4-Pentylbenzonitrile, 97%, Thermo Scientific™

CAS: 10270-29-8 Molecular Formula: C12H15N Molecular Weight (g/mol): 173.26 MDL Number: MFCD00218832 InChI Key: LGPQFJXPPKNHJU-UHFFFAOYSA-N Synonym: 4-n-pentylbenzonitrile,4-pentylbenzenecarbonitrile,p-amylbenzonitrile,p-n-pentylbenzonitrile,benzonitrile, 4-pentyl PubChem CID: 264951 IUPAC Name: 4-pentylbenzonitrile SMILES: CCCCCC1=CC=C(C=C1)C#N

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Specifications

PubChem CID	264951
CAS	10270-29-8
Molecular Weight (g/mol)	173.26
MDL Number	MFCD00218832
SMILES	CCCCCC1=CC=C(C=C1)C#N
Synonym	4-n-pentylbenzonitrile,4-pentylbenzenecarbonitrile,p-amylbenzonitrile,p-n-pentylbenzonitrile,benzonitrile, 4-pentyl
IUPAC Name	4-pentylbenzonitrile
InChI Key	LGPQFJXPPKNHJU-UHFFFAOYSA-N
Molecular Formula	C12H15N

257

Cyclopentanecarbonitrile, 98%

CAS: 4254-02-8 MDL Number: MFCD00013741

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Specifications

CAS	4254-02-8
MDL Number	MFCD00013741

258

MP Biomedicals, Inc Deionized Formamide, MP Biomedicals™

CAS: 75-12-7 Molecular Formula: CH3NO Molecular Weight (g/mol): 45.04 InChI Key: ZHNUHDYFZUAESO-UHFFFAOYSA-N IUPAC Name: formamide SMILES: NC=O

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Specifications

CAS	75-12-7
Molecular Weight (g/mol)	45.04
SMILES	NC=O
IUPAC Name	formamide
InChI Key	ZHNUHDYFZUAESO-UHFFFAOYSA-N
Molecular Formula	CH3NO

259

Bis(dimethylamino)phosphorochloridate, 94%, Thermo Scientific Chemicals

CAS: 1605-65-8 Molecular Formula: C4H12ClN2OP Molecular Weight (g/mol): 170.58 MDL Number: MFCD00008302 InChI Key: WYLQARGYFXBZMD-UHFFFAOYSA-N Synonym: bis dimethylamino phosphoryl chloride,phosphorodiamidic chloride, tetramethyl,bis dimethylamino phosphinic chloride,n,n,n',n'-tetramethylphosphorodiamidic chloride,bis dimethylamino phosphorylchloride,bis n,n-dimethylamino phosphinic chloride,ch3 2n 2pocl,bis dimethylamino phosphorochloridate,tetramethylphosphorodiamidic chloride,phosphorodiamidicchloride, n,n,n',n'-tetramethyl PubChem CID: 74150 IUPAC Name: N-[chloro(dimethylamino)phosphoryl]-N-methylmethanamine SMILES: CN(C)P(Cl)(=O)N(C)C

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PubChem CID	74150
CAS	1605-65-8
Molecular Weight (g/mol)	170.58
MDL Number	MFCD00008302
SMILES	CN(C)P(Cl)(=O)N(C)C
Synonym	bis dimethylamino phosphoryl chloride,phosphorodiamidic chloride, tetramethyl,bis dimethylamino phosphinic chloride,n,n,n',n'-tetramethylphosphorodiamidic chloride,bis dimethylamino phosphorylchloride,bis n,n-dimethylamino phosphinic chloride,ch3 2n 2pocl,bis dimethylamino phosphorochloridate,tetramethylphosphorodiamidic chloride,phosphorodiamidicchloride, n,n,n',n'-tetramethyl
IUPAC Name	N-[chloro(dimethylamino)phosphoryl]-N-methylmethanamine
InChI Key	WYLQARGYFXBZMD-UHFFFAOYSA-N
Molecular Formula	C4H12ClN2OP

260

3,3'-Diaminobenzidine, 98+%

CAS: 91-95-2 Molecular Formula: C12H14N4 Molecular Weight (g/mol): 214.272 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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Specifications

PubChem CID	7071
CAS	91-95-2
Molecular Weight (g/mol)	214.272
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

261

Ethylphosphonic dichloride, 98%, Thermo Scientific Chemicals

CAS: 1066-50-8 Molecular Formula: C2H5Cl2OP Molecular Weight (g/mol): 146.93 MDL Number: MFCD00002073 InChI Key: OWGJXSYVHQEVHS-UHFFFAOYSA-N Synonym: ethylphosphonic dichloride,phosphonic dichloride, ethyl,ethylphosphoryl dichloride,ethyldichlorophosphite,aurora ka-1351,acmc-20akvx,ethylphosphonyl dichloride,ethyl phosphonic dichloride,dichloroethylphosphine oxide,1-dichloro-phosphoryl-ethane PubChem CID: 70596 IUPAC Name: 1-dichlorophosphorylethane SMILES: CCP(Cl)(Cl)=O

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Specifications

PubChem CID	70596
CAS	1066-50-8
Molecular Weight (g/mol)	146.93
MDL Number	MFCD00002073
SMILES	CCP(Cl)(Cl)=O
Synonym	ethylphosphonic dichloride,phosphonic dichloride, ethyl,ethylphosphoryl dichloride,ethyldichlorophosphite,aurora ka-1351,acmc-20akvx,ethylphosphonyl dichloride,ethyl phosphonic dichloride,dichloroethylphosphine oxide,1-dichloro-phosphoryl-ethane
IUPAC Name	1-dichlorophosphorylethane
InChI Key	OWGJXSYVHQEVHS-UHFFFAOYSA-N
Molecular Formula	C2H5Cl2OP

262

1,3-Dicyanobenzene, 98%

CAS: 626-17-5 Molecular Formula: C8H4N2 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00001795 InChI Key: LAQPNDIUHRHNCV-UHFFFAOYSA-N Synonym: isophthalonitrile,1,3-dicyanobenzene,isophthalodinitrile,1,3-benzenedicarbonitrile,m-dicyanobenzene,3-cyanobenzonitrile,m-benzenedinitrile,isoftalodinitril,1,3-benzodinitrile,m-phthalodinitrile PubChem CID: 12276 ChEBI: CHEBI:38218 IUPAC Name: benzene-1,3-dicarbonitrile SMILES: N#CC1=CC(=CC=C1)C#N

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Specifications

PubChem CID	12276
CAS	626-17-5
Molecular Weight (g/mol)	128.13
ChEBI	CHEBI:38218
MDL Number	MFCD00001795
SMILES	N#CC1=CC(=CC=C1)C#N
Synonym	isophthalonitrile,1,3-dicyanobenzene,isophthalodinitrile,1,3-benzenedicarbonitrile,m-dicyanobenzene,3-cyanobenzonitrile,m-benzenedinitrile,isoftalodinitril,1,3-benzodinitrile,m-phthalodinitrile
IUPAC Name	benzene-1,3-dicarbonitrile
InChI Key	LAQPNDIUHRHNCV-UHFFFAOYSA-N
Molecular Formula	C8H4N2

263

1-Cyclohexene-1-carbonitrile, 98%

CAS: 1855-63-6 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00013772 InChI Key: GTMWGXABXQTZRJ-UHFFFAOYSA-N Synonym: 1-cyanocyclohexene,cyanocyclohexene,1-cyclohexene-1-carbonitrile,cyclohexenecarbonitrile,1-cyclohexenecarbonitrile,cyclohex-1-enecarbonitrile,cyclohex-1-ene-1-carbonitrile,1-cyclohexenyl cyanide,1-cyano-1-cyclohexene,acmc-1cqlm PubChem CID: 74619 IUPAC Name: cyclohexene-1-carbonitrile SMILES: C1CCC(=CC1)C#N

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Specifications

PubChem CID	74619
CAS	1855-63-6
Molecular Weight (g/mol)	107.156
MDL Number	MFCD00013772
SMILES	C1CCC(=CC1)C#N
Synonym	1-cyanocyclohexene,cyanocyclohexene,1-cyclohexene-1-carbonitrile,cyclohexenecarbonitrile,1-cyclohexenecarbonitrile,cyclohex-1-enecarbonitrile,cyclohex-1-ene-1-carbonitrile,1-cyclohexenyl cyanide,1-cyano-1-cyclohexene,acmc-1cqlm
IUPAC Name	cyclohexene-1-carbonitrile
InChI Key	GTMWGXABXQTZRJ-UHFFFAOYSA-N
Molecular Formula	C7H9N

264

Hexaethyl phosphorous triamide, 97%

CAS: 2283-11-6 MDL Number: MFCD00009041

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Specifications

CAS	2283-11-6
MDL Number	MFCD00009041

265

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

266

O-(Diphenylphosphinyl)hydroxylamine, 96%

CAS: 72804-96-7 Molecular Formula: C12H12NO2P Molecular Weight (g/mol): 233.21 InChI Key: SJECIYLGISUNRO-UHFFFAOYSA-N Synonym: o-diphenylphosphinylhydroxylamine,aminooxy diphenylphosphine oxide,o-diphenylphosphinyl hydroxylamine,o-diphenylphosphoryl hydroxylamine,amino diphenylphosphinate,hydroxylamine, o-diphenylphosphinyl,unii-2o9pf20t75,aminooxy diphenyl phosphine oxide,o-diphenylphosphinyl hydroxylamine mi PubChem CID: 10955453 IUPAC Name: O-diphenylphosphorylhydroxylamine SMILES: NOP(=O)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	10955453
CAS	72804-96-7
Molecular Weight (g/mol)	233.21
SMILES	NOP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	o-diphenylphosphinylhydroxylamine,aminooxy diphenylphosphine oxide,o-diphenylphosphinyl hydroxylamine,o-diphenylphosphoryl hydroxylamine,amino diphenylphosphinate,hydroxylamine, o-diphenylphosphinyl,unii-2o9pf20t75,aminooxy diphenyl phosphine oxide,o-diphenylphosphinyl hydroxylamine mi
IUPAC Name	O-diphenylphosphorylhydroxylamine
InChI Key	SJECIYLGISUNRO-UHFFFAOYSA-N
Molecular Formula	C12H12NO2P

267

Thermo Scientific Chemicals Diphenylamine, 99+%, extra pure, Redox-indicator

CAS: 122-39-4 Molecular Formula: C₁₂H₁₁N Molecular Weight (g/mol): 169.23 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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Specifications

PubChem CID	11487
CAS	122-39-4
Molecular Weight (g/mol)	169.23
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

268

Hexaethylphosphorus Triamide, 95%

CAS: 2283-11-6 Molecular Formula: C12H30N3P Molecular Weight (g/mol): 247.37 MDL Number: MFCD00009041 InChI Key: FDIOSTIIZGWENY-UHFFFAOYSA-N Synonym: tris diethylamino phosphine,hexaethylphosphorous triamide,hexaethyl phosphorous triamide,phosphorous triamide, hexaethyl,n,n,n',n',n,n-hexaethylphosphinetriamine,tris n,n-diethylamino phosphine,hexaethyltriaminophosphine,hexaethylphosphoruo triamide,hexaethylphosphorus triamide,n-bis diethylamino phosphanyl-n-ethylethanamine PubChem CID: 75292 IUPAC Name: [bis(diethylamino)phosphanyl]diethylamine SMILES: CCN(CC)P(N(CC)CC)N(CC)CC

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Specifications

PubChem CID	75292
CAS	2283-11-6
Molecular Weight (g/mol)	247.37
MDL Number	MFCD00009041
SMILES	CCN(CC)P(N(CC)CC)N(CC)CC
Synonym	tris diethylamino phosphine,hexaethylphosphorous triamide,hexaethyl phosphorous triamide,phosphorous triamide, hexaethyl,n,n,n',n',n,n-hexaethylphosphinetriamine,tris n,n-diethylamino phosphine,hexaethyltriaminophosphine,hexaethylphosphoruo triamide,hexaethylphosphorus triamide,n-bis diethylamino phosphanyl-n-ethylethanamine
IUPAC Name	[bis(diethylamino)phosphanyl]diethylamine
InChI Key	FDIOSTIIZGWENY-UHFFFAOYSA-N
Molecular Formula	C12H30N3P

269

Trimethylamine N-oxide dihydrate, 98%

CAS: 62637-93-8 Molecular Formula: C3H13NO3 Molecular Weight (g/mol): 111.14 MDL Number: MFCD00149077 InChI Key: PGFPZGKEDZGJQZ-UHFFFAOYSA-N Synonym: trimethylamine-n-oxide dihydrate,trimethylamine n-oxide dihydrate,trimethylamine oxide dihydrate,trimethylamine oxide, dihydrate,n,n-dimethylmethanamine oxide, dihydrate,unii-c73wz0186w,trimethylammoniumoxid hydrat czech,methanamine oxide, n,n-dimethyl, dihydrate,methanamine, n,n-dimethyl-, n-oxide, dihydrate,n,n-dimethylmethanamine oxide dihydrate PubChem CID: 198430 SMILES: O.O.C[N+](C)(C)[O-]

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Specifications

PubChem CID	198430
CAS	62637-93-8
Molecular Weight (g/mol)	111.14
MDL Number	MFCD00149077
SMILES	O.O.C[N+](C)(C)[O-]
Synonym	trimethylamine-n-oxide dihydrate,trimethylamine n-oxide dihydrate,trimethylamine oxide dihydrate,trimethylamine oxide, dihydrate,n,n-dimethylmethanamine oxide, dihydrate,unii-c73wz0186w,trimethylammoniumoxid hydrat czech,methanamine oxide, n,n-dimethyl, dihydrate,methanamine, n,n-dimethyl-, n-oxide, dihydrate,n,n-dimethylmethanamine oxide dihydrate
InChI Key	PGFPZGKEDZGJQZ-UHFFFAOYSA-N
Molecular Formula	C3H13NO3

270

3-n-Propyl-2-pyrazolin-5-one, 98%

CAS: 29211-70-9 Molecular Formula: C6H10N2O Molecular Weight (g/mol): 126.16 MDL Number: MFCD00051646 InChI Key: GVUNLYBSNQOHBD-UHFFFAOYSA-N PubChem CID: 269244 IUPAC Name: 3-propyl-1,4-dihydropyrazol-5-one SMILES: CCCC1=NNC(=O)C1

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Specifications

PubChem CID	269244
CAS	29211-70-9
Molecular Weight (g/mol)	126.16
MDL Number	MFCD00051646
SMILES	CCCC1=NNC(=O)C1
IUPAC Name	3-propyl-1,4-dihydropyrazol-5-one
InChI Key	GVUNLYBSNQOHBD-UHFFFAOYSA-N
Molecular Formula	C6H10N2O

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Organopnictogen compounds

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Isobutyronitrile, 99%, Spectrum™ Chemical