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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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1 – 15 of 17 results
1

alpha-Cyclohexylphenylacetonitrile, 98%

CAS: 3893-23-0 Molecular Formula: C14H17N Molecular Weight (g/mol): 199.30 MDL Number: MFCD00019362 InChI Key: IZSWBXTYTALSOZ-UHFFFAOYNA-N Synonym: cyclohexylphenylacetonitrile,cyclohexyl phenyl acetonitrile,alpha-cyclohexylphenylacetonitrile,benzeneacetonitrile, .alpha.-cyclohexyl,2-cyclohexyl-2-phenylethanenitrile,acmc-20alcf,cyclohexyl-phenylacetonitrile,alpha-phenylcyclohexaneacetonitrile,2-cyclohexyl-2-phenyl-acetonitrile,.alpha.-cyclohexylphenylacetonitrile PubChem CID: 95302 IUPAC Name: 2-cyclohexyl-2-phenylacetonitrile SMILES: N#CC(C1CCCCC1)C1=CC=CC=C1

PubChem CID 95302
CAS 3893-23-0
Molecular Weight (g/mol) 199.30
MDL Number MFCD00019362
SMILES N#CC(C1CCCCC1)C1=CC=CC=C1
Synonym cyclohexylphenylacetonitrile,cyclohexyl phenyl acetonitrile,alpha-cyclohexylphenylacetonitrile,benzeneacetonitrile, .alpha.-cyclohexyl,2-cyclohexyl-2-phenylethanenitrile,acmc-20alcf,cyclohexyl-phenylacetonitrile,alpha-phenylcyclohexaneacetonitrile,2-cyclohexyl-2-phenyl-acetonitrile,.alpha.-cyclohexylphenylacetonitrile
IUPAC Name 2-cyclohexyl-2-phenylacetonitrile
InChI Key IZSWBXTYTALSOZ-UHFFFAOYNA-N
Molecular Formula C14H17N
2

alpha-Methylphenylacetonitrile, 96%

CAS: 1823-91-2 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.18 MDL Number: MFCD00001871 InChI Key: NVAOLENBKNECGF-UHFFFAOYNA-N Synonym: 2-phenylpropionitrile,hydratroponitrile,alpha-methylphenylacetonitrile,alpha-methylbenzyl cyanide,2-phenylpropiononitrile,benzeneacetonitrile, .alpha.-methyl,methylbenzyl cyanide,.alpha.-phenylpropionitrile,.alpha.-phenylethyl cyanide,.alpha.-methylbenzyl cyanide PubChem CID: 15761 IUPAC Name: 2-phenylpropanenitrile SMILES: CC(C#N)C1=CC=CC=C1

PubChem CID 15761
CAS 1823-91-2
Molecular Weight (g/mol) 131.18
MDL Number MFCD00001871
SMILES CC(C#N)C1=CC=CC=C1
Synonym 2-phenylpropionitrile,hydratroponitrile,alpha-methylphenylacetonitrile,alpha-methylbenzyl cyanide,2-phenylpropiononitrile,benzeneacetonitrile, .alpha.-methyl,methylbenzyl cyanide,.alpha.-phenylpropionitrile,.alpha.-phenylethyl cyanide,.alpha.-methylbenzyl cyanide
IUPAC Name 2-phenylpropanenitrile
InChI Key NVAOLENBKNECGF-UHFFFAOYNA-N
Molecular Formula C9H9N
3

Malononitrile, 99%

CAS: 109-77-3 Molecular Formula: C3H2N2 MDL Number: MFCD00001883 InChI Key: CUONGYYJJVDODC-UHFFFAOYSA-N Synonym: malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano PubChem CID: 8010 ChEBI: CHEBI:33186 IUPAC Name: propanedinitrile

PubChem CID 8010
CAS 109-77-3
ChEBI CHEBI:33186
MDL Number MFCD00001883
Synonym malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano
IUPAC Name propanedinitrile
InChI Key CUONGYYJJVDODC-UHFFFAOYSA-N
Molecular Formula C3H2N2
4

Hexaethyl phosphorous triamide, 97%

CAS: 2283-11-6 MDL Number: MFCD00009041

CAS 2283-11-6
MDL Number MFCD00009041
5

4-Tritylaniline, 97%

CAS: 22948-06-7 Molecular Formula: C25H21N Molecular Weight (g/mol): 335.45 MDL Number: MFCD00007898 InChI Key: XYHDHXBLSLSXSR-UHFFFAOYSA-N Synonym: p-tritylaniline,benzenamine, 4-triphenylmethyl,4-triphenylmethyl aniline,p-aminotetraphenylmethane,4-aminotetraphenylmethane,triphenyl p-aminophenyl methane,4-trityl aniline,4-triphenylmethyl benzenamine,p-toluidine, alpha,alpha,alpha-triphenyl,4-aminophenyl triphenylmethane PubChem CID: 89914 IUPAC Name: 4-tritylaniline SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)N

PubChem CID 89914
CAS 22948-06-7
Molecular Weight (g/mol) 335.45
MDL Number MFCD00007898
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)N
Synonym p-tritylaniline,benzenamine, 4-triphenylmethyl,4-triphenylmethyl aniline,p-aminotetraphenylmethane,4-aminotetraphenylmethane,triphenyl p-aminophenyl methane,4-trityl aniline,4-triphenylmethyl benzenamine,p-toluidine, alpha,alpha,alpha-triphenyl,4-aminophenyl triphenylmethane
IUPAC Name 4-tritylaniline
InChI Key XYHDHXBLSLSXSR-UHFFFAOYSA-N
Molecular Formula C25H21N
6

Naphthalene-1-carbonitrile, 95%

CAS: 86-53-3 Molecular Formula: C11H7N Molecular Weight (g/mol): 153.184 MDL Number: MFCD00003866 InChI Key: YJMNOKOLADGBKA-UHFFFAOYSA-N Synonym: 1-naphthonitrile,1-cyanonaphthalene,1-naphthalenecarbonitrile,naphthalenecarbonitrile,1-naphthylnitrile,alpha-naphthonitrile,1-naphthalenenitrile,alpha-naphthylnitrile,alpha-cyanonaphthalene,unii-2as1lz61hd PubChem CID: 6846 IUPAC Name: naphthalene-1-carbonitrile SMILES: C1=CC=C2C(=C1)C=CC=C2C#N

PubChem CID 6846
CAS 86-53-3
Molecular Weight (g/mol) 153.184
MDL Number MFCD00003866
SMILES C1=CC=C2C(=C1)C=CC=C2C#N
Synonym 1-naphthonitrile,1-cyanonaphthalene,1-naphthalenecarbonitrile,naphthalenecarbonitrile,1-naphthylnitrile,alpha-naphthonitrile,1-naphthalenenitrile,alpha-naphthylnitrile,alpha-cyanonaphthalene,unii-2as1lz61hd
IUPAC Name naphthalene-1-carbonitrile
InChI Key YJMNOKOLADGBKA-UHFFFAOYSA-N
Molecular Formula C11H7N
7

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

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
8

3-Oxobutanenitrile, 96%

CAS: 2469-99-0 Molecular Formula: C4H5NO Molecular Weight (g/mol): 83.09 MDL Number: MFCD05861381 InChI Key: OPXYNEYEDHAXOM-UHFFFAOYSA-N Synonym: 3-oxobutyronitrile,3-oxo-butyronitrile,butanenitrile, 3-oxo,cyanoacetone,cyanaceton,a-cyanoacetone,acetoacetonitrile,acetylacetonitrile,1-cyano-2-propanone,alpha-acetylacetonitrile PubChem CID: 75579 IUPAC Name: 3-oxobutanenitrile SMILES: CC(=O)CC#N

PubChem CID 75579
CAS 2469-99-0
Molecular Weight (g/mol) 83.09
MDL Number MFCD05861381
SMILES CC(=O)CC#N
Synonym 3-oxobutyronitrile,3-oxo-butyronitrile,butanenitrile, 3-oxo,cyanoacetone,cyanaceton,a-cyanoacetone,acetoacetonitrile,acetylacetonitrile,1-cyano-2-propanone,alpha-acetylacetonitrile
IUPAC Name 3-oxobutanenitrile
InChI Key OPXYNEYEDHAXOM-UHFFFAOYSA-N
Molecular Formula C4H5NO
9

Alfa Aesar™ Ethyl diphenylphosphinite, 98%

CAS: 719-80-2 Molecular Formula: C14H15OP Molecular Weight (g/mol): 230.25 MDL Number: MFCD00009087 InChI Key: JCRCPEDXAHDCAJ-UHFFFAOYSA-N Synonym: ethyl diphenylphosphinite,ethoxydiphenylphosphine,ethyldiphenylphosphinite,phosphinous acid, diphenyl-, ethyl ester,ethyl-diphenylphosphinit,pubchem6468,diphenyethoxy phosphine,ethoxydiphenyl phosphine,acmc-1bbad,ethoxy diphenyl phosphane PubChem CID: 69754 IUPAC Name: ethoxy(diphenyl)phosphane SMILES: CCOP(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 69754
CAS 719-80-2
Molecular Weight (g/mol) 230.25
MDL Number MFCD00009087
SMILES CCOP(C1=CC=CC=C1)C1=CC=CC=C1
Synonym ethyl diphenylphosphinite,ethoxydiphenylphosphine,ethyldiphenylphosphinite,phosphinous acid, diphenyl-, ethyl ester,ethyl-diphenylphosphinit,pubchem6468,diphenyethoxy phosphine,ethoxydiphenyl phosphine,acmc-1bbad,ethoxy diphenyl phosphane
IUPAC Name ethoxy(diphenyl)phosphane
InChI Key JCRCPEDXAHDCAJ-UHFFFAOYSA-N
Molecular Formula C14H15OP
10

Alfa Aesar™ Trimethylphosphine sulfide, 97%

CAS: 2404-55-9 Molecular Formula: C3H9PS Molecular Weight (g/mol): 108.14 MDL Number: MFCD00014460 InChI Key: KTFAZNVGJUIWJM-UHFFFAOYSA-N Synonym: trimethylphosphine sulfide,phosphine sulfide, trimethyl,trimethyl-??-phosphanethione,acmc-20ajda,me3ps,trimethylphosphinesulfide,trimethyl sulfanylidene,phosphorane, trimethyl-, sulfide,inchi=1/c3h9ps/c1-4 2,3 5/h1-3h,dimethyl sulfanylidene-??-phosphanyl methyl PubChem CID: 123160 IUPAC Name: trimethyl(sulfanylidene)-$l^{5}-phosphane SMILES: CP(C)(C)=S

PubChem CID 123160
CAS 2404-55-9
Molecular Weight (g/mol) 108.14
MDL Number MFCD00014460
SMILES CP(C)(C)=S
Synonym trimethylphosphine sulfide,phosphine sulfide, trimethyl,trimethyl-??-phosphanethione,acmc-20ajda,me3ps,trimethylphosphinesulfide,trimethyl sulfanylidene,phosphorane, trimethyl-, sulfide,inchi=1/c3h9ps/c1-4 2,3 5/h1-3h,dimethyl sulfanylidene-??-phosphanyl methyl
IUPAC Name trimethyl(sulfanylidene)-$l^{5}-phosphane
InChI Key KTFAZNVGJUIWJM-UHFFFAOYSA-N
Molecular Formula C3H9PS
11

Alfa Aesar™ trans-4-(4-n-Heptylcyclohexyl)benzonitrile, 97%, Thermo Scientific™

CAS: 61204-03-3 Molecular Formula: C20H29N Molecular Weight (g/mol): 283.459 MDL Number: MFCD01941020 InChI Key: NSGMZTNTQKRAFA-UHFFFAOYSA-N Synonym: 4-trans-4-heptylcyclohexyl benzonitrile,4-4-heptylcyclohexyl benzonitrile,trans-4-4-heptylcyclohexyl benzonitrile,trans-4-heptyl 4-cyanophenyl cyclohexane,benzonitrile, 4-trans-4-heptylcyclohexyl,p-4-heptylcyclohexyl benzonitrile,4-1s,4r-4-heptylcyclohexyl benzonitrile,trans-4-4-heptylcyclohexylbenzonitrile,pch-7,nsgmztntqkrafa-uhfffaoysa PubChem CID: 109064 IUPAC Name: 4-(4-heptylcyclohexyl)benzonitrile SMILES: CCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C#N

PubChem CID 109064
CAS 61204-03-3
Molecular Weight (g/mol) 283.459
MDL Number MFCD01941020
SMILES CCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C#N
Synonym 4-trans-4-heptylcyclohexyl benzonitrile,4-4-heptylcyclohexyl benzonitrile,trans-4-4-heptylcyclohexyl benzonitrile,trans-4-heptyl 4-cyanophenyl cyclohexane,benzonitrile, 4-trans-4-heptylcyclohexyl,p-4-heptylcyclohexyl benzonitrile,4-1s,4r-4-heptylcyclohexyl benzonitrile,trans-4-4-heptylcyclohexylbenzonitrile,pch-7,nsgmztntqkrafa-uhfffaoysa
IUPAC Name 4-(4-heptylcyclohexyl)benzonitrile
InChI Key NSGMZTNTQKRAFA-UHFFFAOYSA-N
Molecular Formula C20H29N
12

Alfa Aesar™ N,N',N″-Triphenylguanidine, 97%, Thermo Scientific™

CAS: 101-01-9 Molecular Formula: C19H17N3 Molecular Weight (g/mol): 287.366 MDL Number: MFCD00020648 InChI Key: FUPAJKKAHDLPAZ-UHFFFAOYSA-N Synonym: n,n',n-triphenylguanidine,guanidine, n,n',n-triphenyl,sym-triphenylguanidine,guanidine, triphenyl,1,2,3-trifenylguanidin,unii-i64b170qfg,1,2,3-trifenylguanidin czech,guanidine, 1,2,3-triphenyl,phenyl 2-phenyl-1-phenylamino-2-azavinyl amine,triphenylguanidin PubChem CID: 7539 IUPAC Name: 1,2,3-triphenylguanidine SMILES: C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)NC3=CC=CC=C3

PubChem CID 7539
CAS 101-01-9
Molecular Weight (g/mol) 287.366
MDL Number MFCD00020648
SMILES C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)NC3=CC=CC=C3
Synonym n,n',n-triphenylguanidine,guanidine, n,n',n-triphenyl,sym-triphenylguanidine,guanidine, triphenyl,1,2,3-trifenylguanidin,unii-i64b170qfg,1,2,3-trifenylguanidin czech,guanidine, 1,2,3-triphenyl,phenyl 2-phenyl-1-phenylamino-2-azavinyl amine,triphenylguanidin
IUPAC Name 1,2,3-triphenylguanidine
InChI Key FUPAJKKAHDLPAZ-UHFFFAOYSA-N
Molecular Formula C19H17N3
13

Alfa Aesar™ Aminoguanidine sulfate, 98%

CAS: 1068-42-4 Molecular Formula: CH8N4O4S Molecular Weight (g/mol): 172.16 MDL Number: MFCD00151369 InChI Key: XLONNWGCEFSFTN-UHFFFAOYSA-N Synonym: aminoguanidine sulfate,guanylhydrazinesulfate,aminoguanidine sulphate,carbazamidine sulfate,2-aminoguanidine; sulfuric acid,amino-guanidine; sulfuric acid,aminoguanidinium sulfate,1-aminoguanidinium sulfate,ch6n4.h2so4,spectrum1505162 PubChem CID: 114832 IUPAC Name: 2-aminoguanidine;sulfuric acid SMILES: NN=C(N)N.OS(O)(=O)=O

PubChem CID 114832
CAS 1068-42-4
Molecular Weight (g/mol) 172.16
MDL Number MFCD00151369
SMILES NN=C(N)N.OS(O)(=O)=O
Synonym aminoguanidine sulfate,guanylhydrazinesulfate,aminoguanidine sulphate,carbazamidine sulfate,2-aminoguanidine; sulfuric acid,amino-guanidine; sulfuric acid,aminoguanidinium sulfate,1-aminoguanidinium sulfate,ch6n4.h2so4,spectrum1505162
IUPAC Name 2-aminoguanidine;sulfuric acid
InChI Key XLONNWGCEFSFTN-UHFFFAOYSA-N
Molecular Formula CH8N4O4S
14

Alfa Aesar™ Methylphenylphosphinic chloride, 97%

CAS: 5761-97-7 Molecular Formula: C7H8ClOP Molecular Weight (g/mol): 174.56 MDL Number: MFCD00013902 InChI Key: BTMQENOUJJKBGT-UHFFFAOYNA-N Synonym: methylphenylphosphinic chloride,chloro methyl phosphoryl benzene,methyl phenyl phosphinoyl chloride,acmc-1arvk,methyl phenylphosphinicchloride,methylphenylphosphinyl chloride,methylphenyl-phosphinic chloride,phenyl methyl phosphinyl chloride,phosphinic chloride,methylphenyl PubChem CID: 21983 IUPAC Name: [chloro(methyl)phosphoryl]benzene SMILES: CP(Cl)(=O)C1=CC=CC=C1

PubChem CID 21983
CAS 5761-97-7
Molecular Weight (g/mol) 174.56
MDL Number MFCD00013902
SMILES CP(Cl)(=O)C1=CC=CC=C1
Synonym methylphenylphosphinic chloride,chloro methyl phosphoryl benzene,methyl phenyl phosphinoyl chloride,acmc-1arvk,methyl phenylphosphinicchloride,methylphenylphosphinyl chloride,methylphenyl-phosphinic chloride,phenyl methyl phosphinyl chloride,phosphinic chloride,methylphenyl
IUPAC Name [chloro(methyl)phosphoryl]benzene
InChI Key BTMQENOUJJKBGT-UHFFFAOYNA-N
Molecular Formula C7H8ClOP
15

Hydrobenzamide, 98%

CAS: 92-29-5 Molecular Formula: C21H18N2 Molecular Weight (g/mol): 298.389 MDL Number: MFCD00022039 InChI Key: VUYRFIIFTJICNA-LKNRODPVSA-N Synonym: hydrobenzamide,methanediamine, 1-phenyl-n,n'-bis phenylmethylene,n,.alpha.-diamine,toluene-.alpha.,.alpha.-diamine, n,n'-dibenzylidene,toluene-.alpha., n,n'-dibenzylidene,methanediamine,n'-bis phenylmethylene,n,n'-dibenzylidenetoluene-alpha,alpha-diamine,hydrobenzamid,n,n'-dibenzylidene-1-phenylmethanediamine PubChem CID: 9566477 IUPAC Name: (E)-N-[[(E)-benzylideneamino]-phenylmethyl]-1-phenylmethanimine SMILES: C1=CC=C(C=C1)C=NC(C2=CC=CC=C2)N=CC3=CC=CC=C3

PubChem CID 9566477
CAS 92-29-5
Molecular Weight (g/mol) 298.389
MDL Number MFCD00022039
SMILES C1=CC=C(C=C1)C=NC(C2=CC=CC=C2)N=CC3=CC=CC=C3
Synonym hydrobenzamide,methanediamine, 1-phenyl-n,n'-bis phenylmethylene,n,.alpha.-diamine,toluene-.alpha.,.alpha.-diamine, n,n'-dibenzylidene,toluene-.alpha., n,n'-dibenzylidene,methanediamine,n'-bis phenylmethylene,n,n'-dibenzylidenetoluene-alpha,alpha-diamine,hydrobenzamid,n,n'-dibenzylidene-1-phenylmethanediamine
IUPAC Name (E)-N-[[(E)-benzylideneamino]-phenylmethyl]-1-phenylmethanimine
InChI Key VUYRFIIFTJICNA-LKNRODPVSA-N
Molecular Formula C21H18N2