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.

151 – 165 of 1,009 results

151

1-Propanephosphonic acid cyclic anhydride, 50 wt.% solution in ethyl acetate, AcroSeal™, Thermo Scientific Chemicals

CAS: 68957-94-8 Molecular Formula: C₉H₂₁O₆P₃ Molecular Weight (g/mol): 318.18 MDL Number: MFCD00006583 InChI Key: PAQZWJGSJMLPMG-UHFFFAOYSA-N Synonym: 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide,1-propanephosphonic acid cyclic anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,unii-i6egd8839n,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,propane phosphonic acid anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide,1-propanephosphonic anhydride in thf,2,4,6-tri-n-propyl-2,4,6-trioxo-1,3,5,2,4,6-trioxatriphosphorinane,1-propanephosphonic anhydride in toluene,t3p PubChem CID: 111923 IUPAC Name: 2,4,6-tripropyl-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide SMILES: CCCP1(=O)OP(=O)(OP(=O)(O1)CCC)CCC

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Specifications

PubChem CID	111923
CAS	68957-94-8
Molecular Weight (g/mol)	318.18
MDL Number	MFCD00006583
SMILES	CCCP1(=O)OP(=O)(OP(=O)(O1)CCC)CCC
Synonym	2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide,1-propanephosphonic acid cyclic anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,unii-i6egd8839n,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,propane phosphonic acid anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide,1-propanephosphonic anhydride in thf,2,4,6-tri-n-propyl-2,4,6-trioxo-1,3,5,2,4,6-trioxatriphosphorinane,1-propanephosphonic anhydride in toluene,t3p
IUPAC Name	2,4,6-tripropyl-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide
InChI Key	PAQZWJGSJMLPMG-UHFFFAOYSA-N
Molecular Formula	C₉H₂₁O₆P₃

152

Chlorodiphenylphosphine, 95%, tech.

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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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

153

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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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

154

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

155

Diphenylphosphinic chloride, 97+%

CAS: 1499-21-4 Molecular Formula: C12H10ClOP Molecular Weight (g/mol): 236.63 MDL Number: MFCD00002077 InChI Key: QPQGTZMAQRXCJW-UHFFFAOYSA-N Synonym: diphenylphosphinic chloride,diphenylphosphinyl chloride,phosphinic chloride, diphenyl,diphenylphosphinoyl chloride,chlorodiphenylphosphine oxide,dpp-cl,unii-5gp30gy04v,diphenyl phosphinic chloride,diphenylphosphinochloridic acid,diphenylphosphinic acid chloride PubChem CID: 73910 IUPAC Name: [chloro(phenyl)phosphoryl]benzene SMILES: ClP(=O)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	73910
CAS	1499-21-4
Molecular Weight (g/mol)	236.63
MDL Number	MFCD00002077
SMILES	ClP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	diphenylphosphinic chloride,diphenylphosphinyl chloride,phosphinic chloride, diphenyl,diphenylphosphinoyl chloride,chlorodiphenylphosphine oxide,dpp-cl,unii-5gp30gy04v,diphenyl phosphinic chloride,diphenylphosphinochloridic acid,diphenylphosphinic acid chloride
IUPAC Name	[chloro(phenyl)phosphoryl]benzene
InChI Key	QPQGTZMAQRXCJW-UHFFFAOYSA-N
Molecular Formula	C12H10ClOP

156

2,3-Diaminonaphthalene, 97%

CAS: 771-97-1 Molecular Formula: C₁₀H₁₀N₂ Molecular Weight (g/mol): 158.2 InChI Key: XTBLDMQMUSHDEN-UHFFFAOYSA-N Synonym: 2,3-diaminonaphthalene,2,3-naphthalenediamine,2,3-naphthylenediamine,unii-2bnz6brs87,2bnz6brs87,ccris 8399,zlchem 848,2,3-diaminonapthalene,2,3 diaminonapthalene,pubchem15532 PubChem CID: 69872 IUPAC Name: naphthalene-2,3-diamine SMILES: C1=CC=C2C=C(C(=CC2=C1)N)N

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Specifications

PubChem CID	69872
CAS	771-97-1
Molecular Weight (g/mol)	158.2
SMILES	C1=CC=C2C=C(C(=CC2=C1)N)N
Synonym	2,3-diaminonaphthalene,2,3-naphthalenediamine,2,3-naphthylenediamine,unii-2bnz6brs87,2bnz6brs87,ccris 8399,zlchem 848,2,3-diaminonapthalene,2,3 diaminonapthalene,pubchem15532
IUPAC Name	naphthalene-2,3-diamine
InChI Key	XTBLDMQMUSHDEN-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₀N₂

157

n-Butyronitrile, 99%

CAS: 109-74-0 MDL Number: MFCD00001968 InChI Key: KVNRLNFWIYMESJ-UHFFFAOYSA-N Synonym: butyronitrile,n-butyronitrile,propyl cyanide,1-cyanopropane,n-propyl cyanide,butyrylonitrile,butyric acid nitrile,n-butanenitrile,propylkyanid,butane nitrile PubChem CID: 8008 ChEBI: CHEBI:51937 IUPAC Name: butanenitrile SMILES: CCCC#N

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Specifications

PubChem CID	8008
CAS	109-74-0
ChEBI	CHEBI:51937
MDL Number	MFCD00001968
SMILES	CCCC#N
Synonym	butyronitrile,n-butyronitrile,propyl cyanide,1-cyanopropane,n-propyl cyanide,butyrylonitrile,butyric acid nitrile,n-butanenitrile,propylkyanid,butane nitrile
IUPAC Name	butanenitrile
InChI Key	KVNRLNFWIYMESJ-UHFFFAOYSA-N

158

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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Specifications

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

159

2,4-Diaminotoluene, 98%

CAS: 95-80-7 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00007804 InChI Key: VOZKAJLKRJDJLL-UHFFFAOYSA-N Synonym: 2,4-diaminotoluene,2,4-toluenediamine,developer t,toluene-2,4-diamine,1,3-benzenediamine, 4-methyl,developer mtd,m-toluenediamine,fourrine m,m-tolylenediamine,benzofur mt PubChem CID: 7261 ChEBI: CHEBI:34237 IUPAC Name: 4-methylbenzene-1,3-diamine SMILES: CC1=CC=C(N)C=C1N

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Specifications

PubChem CID	7261
CAS	95-80-7
Molecular Weight (g/mol)	122.17
ChEBI	CHEBI:34237
MDL Number	MFCD00007804
SMILES	CC1=CC=C(N)C=C1N
Synonym	2,4-diaminotoluene,2,4-toluenediamine,developer t,toluene-2,4-diamine,1,3-benzenediamine, 4-methyl,developer mtd,m-toluenediamine,fourrine m,m-tolylenediamine,benzofur mt
IUPAC Name	4-methylbenzene-1,3-diamine
InChI Key	VOZKAJLKRJDJLL-UHFFFAOYSA-N
Molecular Formula	C7H10N2

160

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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Specifications

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

161

4-n-Heptylaniline, 98%

CAS: 37529-27-4 Molecular Formula: C13H21N Molecular Weight (g/mol): 191.32 MDL Number: MFCD00007928 InChI Key: BNEWZYZRLNNWNR-UHFFFAOYSA-N Synonym: p-heptylaniline,4-n-heptylaniline,benzenamine, 4-heptyl,4-heptylphenylamine,acmc-209ito,4-heptylaniline PubChem CID: 142169 IUPAC Name: 4-heptylaniline SMILES: CCCCCCCC1=CC=C(N)C=C1

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Specifications

PubChem CID	142169
CAS	37529-27-4
Molecular Weight (g/mol)	191.32
MDL Number	MFCD00007928
SMILES	CCCCCCCC1=CC=C(N)C=C1
Synonym	p-heptylaniline,4-n-heptylaniline,benzenamine, 4-heptyl,4-heptylphenylamine,acmc-209ito,4-heptylaniline
IUPAC Name	4-heptylaniline
InChI Key	BNEWZYZRLNNWNR-UHFFFAOYSA-N
Molecular Formula	C13H21N

162

Dichloro(diethylamino)phosphine, 97%

CAS: 1069-08-5 Molecular Formula: C4H10Cl2NP Molecular Weight (g/mol): 174.005 MDL Number: MFCD00013614 InChI Key: BPEMCEULJQTJMI-UHFFFAOYSA-N Synonym: diethylphosphoramidous dichloride,dichloro diethylamino phosphine,diethylaminodichlorophosphine,et2npcl2,acmc-2098mq,diethylamido dichlorophosphite,diethylamino dichlorophosphine,dichloro diethylamido phosphine,dichlorophosphanyl diethylamine,dichlorophosphorous diethylamide PubChem CID: 2733289 IUPAC Name: N-dichlorophosphanyl-N-ethylethanamine SMILES: CCN(CC)P(Cl)Cl

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Specifications

PubChem CID	2733289
CAS	1069-08-5
Molecular Weight (g/mol)	174.005
MDL Number	MFCD00013614
SMILES	CCN(CC)P(Cl)Cl
Synonym	diethylphosphoramidous dichloride,dichloro diethylamino phosphine,diethylaminodichlorophosphine,et2npcl2,acmc-2098mq,diethylamido dichlorophosphite,diethylamino dichlorophosphine,dichloro diethylamido phosphine,dichlorophosphanyl diethylamine,dichlorophosphorous diethylamide
IUPAC Name	N-dichlorophosphanyl-N-ethylethanamine
InChI Key	BPEMCEULJQTJMI-UHFFFAOYSA-N
Molecular Formula	C4H10Cl2NP

163

Hexamethylphosphoramide, 99%, MP Biomedicals

CAS: 680-31-9 Molecular Formula: C6H18N3OP Molecular Weight (g/mol): 179.204 InChI Key: GNOIPBMMFNIUFM-UHFFFAOYSA-N Synonym: hexamethylphosphoramide,hmpa,hexametapol,hexamethylphosphoric triamide,hempa,hmpta,hexamethylphosphoric acid triamide,hexamethylphosphorictriamide,hexamethylphosphotriamide,phosphoric hexamethyltriamide PubChem CID: 12679 ChEBI: CHEBI:24565 IUPAC Name: N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine SMILES: CN(C)P(=O)(N(C)C)N(C)C

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Specifications

PubChem CID	12679
CAS	680-31-9
Molecular Weight (g/mol)	179.204
ChEBI	CHEBI:24565
SMILES	CN(C)P(=O)(N(C)C)N(C)C
Synonym	hexamethylphosphoramide,hmpa,hexametapol,hexamethylphosphoric triamide,hempa,hmpta,hexamethylphosphoric acid triamide,hexamethylphosphorictriamide,hexamethylphosphotriamide,phosphoric hexamethyltriamide
IUPAC Name	N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine
InChI Key	GNOIPBMMFNIUFM-UHFFFAOYSA-N
Molecular Formula	C6H18N3OP

164

1,3-Di-o-tolylguanidine, 99%

CAS: 97-39-2 Molecular Formula: C15H17N3 Molecular Weight (g/mol): 239.322 MDL Number: MFCD00008513 InChI Key: OPNUROKCUBTKLF-UHFFFAOYSA-N Synonym: 1,3-di-o-tolylguanidine,di-o-tolylguanidine,dotg,vulkacite dotg,ditolylguanidine,1,3-ditolylguanidine,vulkacit dotg,eveite dotg,vulkacit dotg/c,nocceler dt PubChem CID: 7333 IUPAC Name: 1,2-bis(2-methylphenyl)guanidine SMILES: CC1=CC=CC=C1NC(=NC2=CC=CC=C2C)N

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Specifications

PubChem CID	7333
CAS	97-39-2
Molecular Weight (g/mol)	239.322
MDL Number	MFCD00008513
SMILES	CC1=CC=CC=C1NC(=NC2=CC=CC=C2C)N
Synonym	1,3-di-o-tolylguanidine,di-o-tolylguanidine,dotg,vulkacite dotg,ditolylguanidine,1,3-ditolylguanidine,vulkacit dotg,eveite dotg,vulkacit dotg/c,nocceler dt
IUPAC Name	1,2-bis(2-methylphenyl)guanidine
InChI Key	OPNUROKCUBTKLF-UHFFFAOYSA-N
Molecular Formula	C15H17N3

165

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

Pricing & Availability
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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