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.

1 – 15 of 101 results

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Acetamide, 99%, pure

CAS: 60-35-5 Molecular Formula: C₂H₅NO Molecular Weight (g/mol): 59.06 InChI Key: DLFVBJFMPXGRIB-UHFFFAOYSA-N Synonym: ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van PubChem CID: 178 ChEBI: CHEBI:49028 IUPAC Name: acetamide SMILES: CC(=O)N

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PubChem CID	178
CAS	60-35-5
Molecular Weight (g/mol)	59.06
ChEBI	CHEBI:49028
SMILES	CC(=O)N
Synonym	ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van
IUPAC Name	acetamide
InChI Key	DLFVBJFMPXGRIB-UHFFFAOYSA-N
Molecular Formula	C₂H₅NO

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Tri-n-octylphosphine oxide, 99%

CAS: 78-50-2 Molecular Formula: C₂₄H₅₁OP Molecular Weight (g/mol): 386.64 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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Specifications

PubChem CID	65577
CAS	78-50-2
Molecular Weight (g/mol)	386.64
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

Benzamide oxime, 97%

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 IUPAC Name: N'-hydroxybenzenecarboximidamide 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
IUPAC Name	N'-hydroxybenzenecarboximidamide
InChI Key	MXOQNVMDKHLYCZ-UHFFFAOYSA-N
Molecular Formula	C7H8N2O

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Aniline, 99.5%, extra pure

CAS: 62-53-3 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.13 MDL Number: MFCD00007629 InChI Key: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC Name: aniline SMILES: NC1=CC=CC=C1

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Specifications

PubChem CID	6115
CAS	62-53-3
Molecular Weight (g/mol)	93.13
ChEBI	CHEBI:17296
MDL Number	MFCD00007629
SMILES	NC1=CC=CC=C1
Synonym	benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam
IUPAC Name	aniline
InChI Key	PAYRUJLWNCNPSJ-UHFFFAOYSA-N
Molecular Formula	C6H7N

1-Phenylcyclobutanecarbonitrile, 95%, Thermo Scientific™

CAS: 14377-68-5 MDL Number: MFCD00019258 InChI Key: DHIDUDPFTZJPCQ-UHFFFAOYSA-N Synonym: 1-phenylcyclobutanecarbonitrile,cyclobutanecarbonitrile, 1-phenyl,1-phenyl-cyclobutanecarbonitrile,acmc-1c523,cyclobutanecarbonitrile,1-phenyl,1-phenyl-1-cyclobutanecarbonitrile,1-phenyl-1-cyclobutane carbonitrile PubChem CID: 84400 IUPAC Name: 1-phenylcyclobutane-1-carbonitrile SMILES: C1CC(C1)(C#N)C2=CC=CC=C2

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Specifications

PubChem CID	84400
CAS	14377-68-5
MDL Number	MFCD00019258
SMILES	C1CC(C1)(C#N)C2=CC=CC=C2
Synonym	1-phenylcyclobutanecarbonitrile,cyclobutanecarbonitrile, 1-phenyl,1-phenyl-cyclobutanecarbonitrile,acmc-1c523,cyclobutanecarbonitrile,1-phenyl,1-phenyl-1-cyclobutanecarbonitrile,1-phenyl-1-cyclobutane carbonitrile
IUPAC Name	1-phenylcyclobutane-1-carbonitrile
InChI Key	DHIDUDPFTZJPCQ-UHFFFAOYSA-N

Diethylcyanamide, 99+%

CAS: 617-83-4 Molecular Formula: C5H10N2 Molecular Weight (g/mol): 98.15 MDL Number: MFCD00001769 InChI Key: ZZTSQZQUWBFTAT-UHFFFAOYSA-N Synonym: n,n-diethylcyanamide,cyanamide, diethyl,n-cyanodiethylamine,diethylkyanamid,usaf ek-6326,diethylkyanamid czech,cyanodiethylamine,diethylamino carbonitrile,diethyl-cyanamide,aminodiethylcarbonitrile PubChem CID: 12050 IUPAC Name: diethylcyanamide SMILES: CCN(CC)C#N

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Specifications

PubChem CID	12050
CAS	617-83-4
Molecular Weight (g/mol)	98.15
MDL Number	MFCD00001769
SMILES	CCN(CC)C#N
Synonym	n,n-diethylcyanamide,cyanamide, diethyl,n-cyanodiethylamine,diethylkyanamid,usaf ek-6326,diethylkyanamid czech,cyanodiethylamine,diethylamino carbonitrile,diethyl-cyanamide,aminodiethylcarbonitrile
IUPAC Name	diethylcyanamide
InChI Key	ZZTSQZQUWBFTAT-UHFFFAOYSA-N
Molecular Formula	C5H10N2

Pivaloylacetonitrile, 97%

CAS: 59997-51-2 Molecular Formula: C₇H₁₁NO Molecular Weight (g/mol): 125.17 MDL Number: MFCD00010208 InChI Key: MXZMACXOMZKYHJ-UHFFFAOYSA-N Synonym: pivaloylacetonitrile,trimethylacetylacetonitrile,4,4-dimethyl-3-oxovaleronitrile,pentanenitrile, 4,4-dimethyl-3-oxo,4,4-dimethyl-3-oxo-pentanenitrile,cyanopinacolone,pivaloyl acetonitrile,1-cyano-3,3-dimethyl-2-butanone,valeronitrile, 4,4-dimethyl-3-oxo,pyvaolylacetonitrile PubChem CID: 108871 IUPAC Name: 4,4-dimethyl-3-oxopentanenitrile SMILES: CC(C)(C)C(=O)CC#N

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Specifications

PubChem CID	108871
CAS	59997-51-2
Molecular Weight (g/mol)	125.17
MDL Number	MFCD00010208
SMILES	CC(C)(C)C(=O)CC#N
Synonym	pivaloylacetonitrile,trimethylacetylacetonitrile,4,4-dimethyl-3-oxovaleronitrile,pentanenitrile, 4,4-dimethyl-3-oxo,4,4-dimethyl-3-oxo-pentanenitrile,cyanopinacolone,pivaloyl acetonitrile,1-cyano-3,3-dimethyl-2-butanone,valeronitrile, 4,4-dimethyl-3-oxo,pyvaolylacetonitrile
IUPAC Name	4,4-dimethyl-3-oxopentanenitrile
InChI Key	MXZMACXOMZKYHJ-UHFFFAOYSA-N
Molecular Formula	C₇H₁₁NO

3-Methylenecyclobutanecarbonitrile, 97%, Thermo Scientific™

CAS: 15760-35-7 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.129 MDL Number: MFCD01085401 InChI Key: ZRWMAMOBIQQJSA-UHFFFAOYSA-N Synonym: 3-methylenecyclobutanecarbonitrile,3-methylenecyclobutane-1-carbonitrile,cyclobutanecarbonitrile, 3-methylene,3-methylenecyclobutane carbonitrile,3-methylenecyanocyclobutane,3-methylene cyclobutyl carbonitrile,3-methylene-1-cyanocyclobutane,1-cyano-3-methylidenecyclobutane,pubchem10218,3-methylenecyclobutanenitrile PubChem CID: 27474 IUPAC Name: 3-methylidenecyclobutane-1-carbonitrile SMILES: C=C1CC(C1)C#N

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Specifications

PubChem CID	27474
CAS	15760-35-7
Molecular Weight (g/mol)	93.129
MDL Number	MFCD01085401
SMILES	C=C1CC(C1)C#N
Synonym	3-methylenecyclobutanecarbonitrile,3-methylenecyclobutane-1-carbonitrile,cyclobutanecarbonitrile, 3-methylene,3-methylenecyclobutane carbonitrile,3-methylenecyanocyclobutane,3-methylene cyclobutyl carbonitrile,3-methylene-1-cyanocyclobutane,1-cyano-3-methylidenecyclobutane,pubchem10218,3-methylenecyclobutanenitrile
IUPAC Name	3-methylidenecyclobutane-1-carbonitrile
InChI Key	ZRWMAMOBIQQJSA-UHFFFAOYSA-N
Molecular Formula	C6H7N

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Thiocarbohydrazide, 98%

CAS: 2231-57-4 Molecular Formula: CH6N4S Molecular Weight (g/mol): 106.15 MDL Number: MFCD00007616 InChI Key: LJTFFORYSFGNCT-UHFFFAOYSA-N Synonym: thiocarbohydrazide,thiocarbazide,thiocarbonohydrazide,carbonothioic dihydrazide,carbohydrazide, thio,thiocarbonic dihydrazide,1,3-diamino-2-thiourea,hydrazinecarbohydrazonothioic acid,usaf ek-7372,unii-1iz2h82nwu PubChem CID: 2724189 ChEBI: CHEBI:9549 IUPAC Name: 1,3-diaminothiourea SMILES: NNC(=S)NN

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Specifications

PubChem CID	2724189
CAS	2231-57-4
Molecular Weight (g/mol)	106.15
ChEBI	CHEBI:9549
MDL Number	MFCD00007616
SMILES	NNC(=S)NN
Synonym	thiocarbohydrazide,thiocarbazide,thiocarbonohydrazide,carbonothioic dihydrazide,carbohydrazide, thio,thiocarbonic dihydrazide,1,3-diamino-2-thiourea,hydrazinecarbohydrazonothioic acid,usaf ek-7372,unii-1iz2h82nwu
IUPAC Name	1,3-diaminothiourea
InChI Key	LJTFFORYSFGNCT-UHFFFAOYSA-N
Molecular Formula	CH6N4S

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N-Methylformamide, 99%

CAS: 123-39-7 Molecular Formula: C₂H₅NO Molecular Weight (g/mol): 59.06 MDL Number: MFCD00003280 InChI Key: ATHHXGZTWNVVOU-UHFFFAOYSA-N Synonym: methylformamide,monomethylformamide,formamide, n-methyl,n-formylmethylamine,n-methyl-formamide,n-monomethylformamide,n-methyl formamide,hconhch3,unii-xpe4g7y986,formamide, methyl PubChem CID: 31254 ChEBI: CHEBI:7438 IUPAC Name: N-methylformamide SMILES: CNC=O

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Specifications

PubChem CID	31254
CAS	123-39-7
Molecular Weight (g/mol)	59.06
ChEBI	CHEBI:7438
MDL Number	MFCD00003280
SMILES	CNC=O
Synonym	methylformamide,monomethylformamide,formamide, n-methyl,n-formylmethylamine,n-methyl-formamide,n-monomethylformamide,n-methyl formamide,hconhch3,unii-xpe4g7y986,formamide, methyl
IUPAC Name	N-methylformamide
InChI Key	ATHHXGZTWNVVOU-UHFFFAOYSA-N
Molecular Formula	C₂H₅NO

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Propionitrile, 99%, extra pure

CAS: 107-12-0 Molecular Formula: C3H5N Molecular Weight (g/mol): 55.08 MDL Number: MFCD00001948 InChI Key: FVSKHRXBFJPNKK-UHFFFAOYSA-N Synonym: propionitrile,ethyl cyanide,propiononitrile,cyanoethane,propylnitrile,propionic nitrile,ether cyanatus,hydrocyanic ether,ethylkyanid,propannitril PubChem CID: 7854 ChEBI: CHEBI:26307 IUPAC Name: propanenitrile SMILES: CCC#N

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Specifications

PubChem CID	7854
CAS	107-12-0
Molecular Weight (g/mol)	55.08
ChEBI	CHEBI:26307
MDL Number	MFCD00001948
SMILES	CCC#N
Synonym	propionitrile,ethyl cyanide,propiononitrile,cyanoethane,propylnitrile,propionic nitrile,ether cyanatus,hydrocyanic ether,ethylkyanid,propannitril
IUPAC Name	propanenitrile
InChI Key	FVSKHRXBFJPNKK-UHFFFAOYSA-N
Molecular Formula	C3H5N

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Benzonitrile, for HPLC

CAS: 100-47-0 Molecular Formula: C₇H₅N Molecular Weight (g/mol): 103.12 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
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

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Tetrakis(dimethylamino)zirconium

CAS: 19756-04-8 Molecular Formula: C₈H₂₄N₄Zr Molecular Weight (g/mol): 267.53 MDL Number: MFCD00239502 InChI Key: DWCMDRNGBIZOQL-UHFFFAOYSA-N Synonym: tetrakis dimethylamino zirconium,zirconium, tetrakis dimethylamino,tdmaz,tetrakis dimethylamino zirconium iv,tetrakis dimethylamido zirconium iv,zr nme2 4,dimethyl tris dimethylamino zirconio amine,tetrakis dimethylamido zirconium iv , crystalline,tetrakis dimethylamido zirconium iv , deposition grade,tetrakis dimethylamido zirconium iv , packaged for use in deposition systems PubChem CID: 140580 IUPAC Name: dimethylazanide;zirconium(4+) SMILES: C[N-]C.C[N-]C.C[N-]C.C[N-]C.[Zr+4]

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PubChem CID	140580
CAS	19756-04-8
Molecular Weight (g/mol)	267.53
MDL Number	MFCD00239502
SMILES	C[N-]C.C[N-]C.C[N-]C.C[N-]C.[Zr+4]
Synonym	tetrakis dimethylamino zirconium,zirconium, tetrakis dimethylamino,tdmaz,tetrakis dimethylamino zirconium iv,tetrakis dimethylamido zirconium iv,zr nme2 4,dimethyl tris dimethylamino zirconio amine,tetrakis dimethylamido zirconium iv , crystalline,tetrakis dimethylamido zirconium iv , deposition grade,tetrakis dimethylamido zirconium iv , packaged for use in deposition systems
IUPAC Name	dimethylazanide;zirconium(4+)
InChI Key	DWCMDRNGBIZOQL-UHFFFAOYSA-N
Molecular Formula	C₈H₂₄N₄Zr

Naphthalene-2-carbonitrile, 97%

CAS: 613-46-7 Molecular Formula: C11H7N Molecular Weight (g/mol): 153.184 MDL Number: MFCD00016807 InChI Key: AZKDTTQQTKDXLH-UHFFFAOYSA-N Synonym: 2-naphthonitrile,2-cyanonaphthalene,2-naphthalenecarbonitrile,2-cyanonaphthylene,2-naphthalenenitrile,beta-cyanonaphthalene,beta-naphthonitrile,.beta.-naphthonitrile,naphthalene-2-carbonitrile,2-naphthylcyanide PubChem CID: 11944 IUPAC Name: naphthalene-2-carbonitrile SMILES: C1=CC=C2C=C(C=CC2=C1)C#N

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Specifications

PubChem CID	11944
CAS	613-46-7
Molecular Weight (g/mol)	153.184
MDL Number	MFCD00016807
SMILES	C1=CC=C2C=C(C=CC2=C1)C#N
Synonym	2-naphthonitrile,2-cyanonaphthalene,2-naphthalenecarbonitrile,2-cyanonaphthylene,2-naphthalenenitrile,beta-cyanonaphthalene,beta-naphthonitrile,.beta.-naphthonitrile,naphthalene-2-carbonitrile,2-naphthylcyanide
IUPAC Name	naphthalene-2-carbonitrile
InChI Key	AZKDTTQQTKDXLH-UHFFFAOYSA-N
Molecular Formula	C11H7N

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

Organopnictogen compounds

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Benzonitrile, for HPLC Greener Choice ProductThis product offers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More About the Greener Choice Program

Benzonitrile, for HPLC