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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151 – 165 of 1,324 results

151

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

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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

152

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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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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

153

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Cyclopentanecarbonitrile, 98%

CAS: 4254-02-8 MDL Number: MFCD00013741

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Specifications

CAS	4254-02-8
MDL Number	MFCD00013741

154

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3-Methylenecyclobutanecarbonitrile, 97%

CAS: 15760-35-7 Molecular Formula: C₆H₇N Molecular Weight (g/mol): 93.13 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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PubChem CID	27474
CAS	15760-35-7
Molecular Weight (g/mol)	93.13
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

155

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Trimethylacetylacetonitrile, 99%, Thermo Scientific Chemicals

CAS: 59997-51-2 Molecular Formula: C7H11NO Molecular Weight (g/mol): 125.171 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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PubChem CID	108871
CAS	59997-51-2
Molecular Weight (g/mol)	125.171
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

156

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p-Tolunitrile, 98+%

CAS: 104-85-8 Molecular Formula: C8H7N Molecular Weight (g/mol): 117.151 MDL Number: MFCD00001827 InChI Key: VCZNNAKNUVJVGX-UHFFFAOYSA-N Synonym: p-tolunitrile,4-cyanotoluene,benzonitrile, 4-methyl,4-tolunitrile,p-methylbenzonitrile,p-toluonitrile,p-cyanotoluene,p-tolylnitrile,p-tolunitril,p-toluenenitrile PubChem CID: 7724 IUPAC Name: 4-methylbenzonitrile SMILES: CC1=CC=C(C=C1)C#N

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PubChem CID	7724
CAS	104-85-8
Molecular Weight (g/mol)	117.151
MDL Number	MFCD00001827
SMILES	CC1=CC=C(C=C1)C#N
Synonym	p-tolunitrile,4-cyanotoluene,benzonitrile, 4-methyl,4-tolunitrile,p-methylbenzonitrile,p-toluonitrile,p-cyanotoluene,p-tolylnitrile,p-tolunitril,p-toluenenitrile
IUPAC Name	4-methylbenzonitrile
InChI Key	VCZNNAKNUVJVGX-UHFFFAOYSA-N
Molecular Formula	C8H7N

157

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o-Benzoic sulfimide, 98+%

CAS: 81-07-2 Molecular Formula: C7H5NO3S Molecular Weight (g/mol): 183.181 MDL Number: MFCD00005866 InChI Key: CVHZOJJKTDOEJC-UHFFFAOYSA-N Synonym: saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose PubChem CID: 5143 ChEBI: CHEBI:32111 IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O

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PubChem CID	5143
CAS	81-07-2
Molecular Weight (g/mol)	183.181
ChEBI	CHEBI:32111
MDL Number	MFCD00005866
SMILES	C1=CC=C2C(=C1)C(=O)NS2(=O)=O
Synonym	saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose
IUPAC Name	1,1-dioxo-1,2-benzothiazol-3-one
InChI Key	CVHZOJJKTDOEJC-UHFFFAOYSA-N
Molecular Formula	C7H5NO3S

158

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Trimethylacetonitrile, 98+%

CAS: 630-18-2 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.134 MDL Number: MFCD00001847 InChI Key: JAMNHZBIQDNHMM-UHFFFAOYSA-N Synonym: pivalonitrile,trimethylacetonitrile,2,2-dimethylpropionitrile,tert-butyl cyanide,propanenitrile, 2,2-dimethyl,tert-butylnitrile,2-cyano-2-methylpropane,trimethyl acetonitrile,tert-cyanobutane,t-bucn PubChem CID: 12416 IUPAC Name: 2,2-dimethylpropanenitrile SMILES: CC(C)(C)C#N

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PubChem CID	12416
CAS	630-18-2
Molecular Weight (g/mol)	83.134
MDL Number	MFCD00001847
SMILES	CC(C)(C)C#N
Synonym	pivalonitrile,trimethylacetonitrile,2,2-dimethylpropionitrile,tert-butyl cyanide,propanenitrile, 2,2-dimethyl,tert-butylnitrile,2-cyano-2-methylpropane,trimethyl acetonitrile,tert-cyanobutane,t-bucn
IUPAC Name	2,2-dimethylpropanenitrile
InChI Key	JAMNHZBIQDNHMM-UHFFFAOYSA-N
Molecular Formula	C5H9N

159

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1-Octylphosphonic dichloride, 97%

CAS: 3095-94-1 Molecular Formula: C8H17Cl2OP Molecular Weight (g/mol): 231.097 MDL Number: MFCD00015813 InChI Key: RTHCRCDXILKTCY-UHFFFAOYSA-N Synonym: octylphosphonic dichloride,1-octylphosphonic dichloride,octylphosphonoyl dichloride,acmc-1afrz,octyl phosphonic dichloride,dichloro octyl phosphine oxide,phosphonic dichloride,p-octyl PubChem CID: 76541 IUPAC Name: 1-dichlorophosphoryloctane SMILES: CCCCCCCCP(=O)(Cl)Cl

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PubChem CID	76541
CAS	3095-94-1
Molecular Weight (g/mol)	231.097
MDL Number	MFCD00015813
SMILES	CCCCCCCCP(=O)(Cl)Cl
Synonym	octylphosphonic dichloride,1-octylphosphonic dichloride,octylphosphonoyl dichloride,acmc-1afrz,octyl phosphonic dichloride,dichloro octyl phosphine oxide,phosphonic dichloride,p-octyl
IUPAC Name	1-dichlorophosphoryloctane
InChI Key	RTHCRCDXILKTCY-UHFFFAOYSA-N
Molecular Formula	C8H17Cl2OP

160

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Ethoxycarbonyl isothiocyanate, 97%

CAS: 16182-04-0 Molecular Formula: C4H5NO2S Molecular Weight (g/mol): 131.149 MDL Number: MFCD00004814 InChI Key: BDTDECDAHYOJRO-UHFFFAOYSA-N Synonym: ethoxycarbonyl isothiocyanate,ethyl isothiocyanatoformate,carbethoxy isothiocyanate,ethoxycarbonylisothiocyanate,ethyl n-carbothioylcarbamate,ethyl n-sulfanylidenemethylidene carbamate,ethyl isothiocyanatidocarbonate,carbon isothiocyanatidic acid, ethyl ester,o-ethyl carbonisothiocyanatidate PubChem CID: 85320 IUPAC Name: ethyl N-(sulfanylidenemethylidene)carbamate SMILES: CCOC(=O)N=C=S

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PubChem CID	85320
CAS	16182-04-0
Molecular Weight (g/mol)	131.149
MDL Number	MFCD00004814
SMILES	CCOC(=O)N=C=S
Synonym	ethoxycarbonyl isothiocyanate,ethyl isothiocyanatoformate,carbethoxy isothiocyanate,ethoxycarbonylisothiocyanate,ethyl n-carbothioylcarbamate,ethyl n-sulfanylidenemethylidene carbamate,ethyl isothiocyanatidocarbonate,carbon isothiocyanatidic acid, ethyl ester,o-ethyl carbonisothiocyanatidate
IUPAC Name	ethyl N-(sulfanylidenemethylidene)carbamate
InChI Key	BDTDECDAHYOJRO-UHFFFAOYSA-N
Molecular Formula	C4H5NO2S

161

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Hydantoin, 99%

CAS: 461-72-3 Molecular Formula: C3H4N2O2 Molecular Weight (g/mol): 100.08 MDL Number: MFCD00005259 InChI Key: WJRBRSLFGCUECM-UHFFFAOYSA-N Synonym: hydantoin,2,4-imidazolidinedione,glycolylurea,imidazole-2,4 3h,5h-dione,dantochlor,2,4 3h,5h-imidazoledione,hydantoine,ccris 6532,2-imidazolin-4 or 5-one, 2-hydroxy,4h-imidazole-2,5-diol PubChem CID: 10006 ChEBI: CHEBI:27612 IUPAC Name: imidazolidine-2,4-dione SMILES: O=C1CNC(=O)N1

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PubChem CID	10006
CAS	461-72-3
Molecular Weight (g/mol)	100.08
ChEBI	CHEBI:27612
MDL Number	MFCD00005259
SMILES	O=C1CNC(=O)N1
Synonym	hydantoin,2,4-imidazolidinedione,glycolylurea,imidazole-2,4 3h,5h-dione,dantochlor,2,4 3h,5h-imidazoledione,hydantoine,ccris 6532,2-imidazolin-4 or 5-one, 2-hydroxy,4h-imidazole-2,5-diol
IUPAC Name	imidazolidine-2,4-dione
InChI Key	WJRBRSLFGCUECM-UHFFFAOYSA-N
Molecular Formula	C3H4N2O2

162

Bis(benzonitrile)dichloroplatinum(II), Pt 40% min

CAS: 14873-63-3 Molecular Formula: C14H10Cl2N2Pt Molecular Weight (g/mol): 472.23 MDL Number: MFCD00013125 InChI Key: FMBJZWFXNZMJPC-UHFFFAOYSA-L Synonym: dichlorobis benzonitrile platinum ii,bis benzonitrile dichloroplatinum,bis benzonitrile dichloroplatinum ii,cis-bis benzonitrile dichloroplatinum ii,benzonitrile; dichloroplatinum,ptcl2 phcn 2,dichlorobis benzonitrile platinum,dichloro-bis-benzonitrile platinum ii,dichlorobis benzonitrile ;platinum ii ;,bis benzonitrile dichloroplatinate ii PubChem CID: 6093685 IUPAC Name: benzonitrile;dichloroplatinum SMILES: Cl[Pt++]Cl.N#CC1=CC=CC=C1.N#CC1=CC=CC=C1

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PubChem CID	6093685
CAS	14873-63-3
Molecular Weight (g/mol)	472.23
MDL Number	MFCD00013125
SMILES	Cl[Pt++]Cl.N#CC1=CC=CC=C1.N#CC1=CC=CC=C1
Synonym	dichlorobis benzonitrile platinum ii,bis benzonitrile dichloroplatinum,bis benzonitrile dichloroplatinum ii,cis-bis benzonitrile dichloroplatinum ii,benzonitrile; dichloroplatinum,ptcl2 phcn 2,dichlorobis benzonitrile platinum,dichloro-bis-benzonitrile platinum ii,dichlorobis benzonitrile ;platinum ii ;,bis benzonitrile dichloroplatinate ii
IUPAC Name	benzonitrile;dichloroplatinum
InChI Key	FMBJZWFXNZMJPC-UHFFFAOYSA-L
Molecular Formula	C14H10Cl2N2Pt

163

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3-Phenylpropionitrile, 98%

CAS: 645-59-0 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00001961 InChI Key: ACRWYXSKEHUQDB-UHFFFAOYSA-N Synonym: 3-phenylpropionitrile,benzenepropanenitrile,hydrocinnamonitrile,2-phenylethyl cyanide,benzenepropionitrile,2-cyanoethyl benzene,3-phenylpropiononitrile,phenylpropionitrile,phenethyl cyanide,hydrocinnamique nitrile PubChem CID: 12581 ChEBI: CHEBI:85426 IUPAC Name: 3-phenylpropanenitrile SMILES: C1=CC=C(C=C1)CCC#N

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PubChem CID	12581
CAS	645-59-0
Molecular Weight (g/mol)	131.178
ChEBI	CHEBI:85426
MDL Number	MFCD00001961
SMILES	C1=CC=C(C=C1)CCC#N
Synonym	3-phenylpropionitrile,benzenepropanenitrile,hydrocinnamonitrile,2-phenylethyl cyanide,benzenepropionitrile,2-cyanoethyl benzene,3-phenylpropiononitrile,phenylpropionitrile,phenethyl cyanide,hydrocinnamique nitrile
IUPAC Name	3-phenylpropanenitrile
InChI Key	ACRWYXSKEHUQDB-UHFFFAOYSA-N
Molecular Formula	C9H9N

164

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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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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

165

Aniline ACS AR, Macron Fine Chemicals™

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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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

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