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.

Search Within Results

1,276 – 1,290 of 1,326 results

1,276

Hexamethylphosphoramide, 98%, Thermo Scientific™

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

Pricing & Availability
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

1,277

MP Biomedicals, Inc 4,4'-Diamino-1,1'-binaphthyl, MP Biomedicals

CAS: 481-91-4 Molecular Formula: C20H16N2 Molecular Weight (g/mol): 284.36 MDL Number: MFCD00046438 InChI Key: RZPBZEISZUFQSV-UHFFFAOYSA-N Synonym: 1,1'-binaphthyl-4,4'-ylenediamine,naphthidine,4-4-aminonaphthalen-1-yl naphthalen-1-amine,1,1'-binaphthalene-4,4'-diamine,4,4'-diamino-1,1'-binaphthyl,naphthidin,as-1,1'-binaphthalene-4,4'-diamine,4-4-amino-1-naphthalenyl-1-naphthalenamine,4-4-azanylnaphthalen-1-yl naphthalen-1-amine PubChem CID: 68078 IUPAC Name: [1,1'-binaphthalene]-4,4'-diamine SMILES: NC1=C2C=CC=CC2=C(C=C1)C1=C2C=CC=CC2=C(N)C=C1

Pricing & Availability
Specifications

PubChem CID	68078
CAS	481-91-4
Molecular Weight (g/mol)	284.36
MDL Number	MFCD00046438
SMILES	NC1=C2C=CC=CC2=C(C=C1)C1=C2C=CC=CC2=C(N)C=C1
Synonym	1,1'-binaphthyl-4,4'-ylenediamine,naphthidine,4-4-aminonaphthalen-1-yl naphthalen-1-amine,1,1'-binaphthalene-4,4'-diamine,4,4'-diamino-1,1'-binaphthyl,naphthidin,as-1,1'-binaphthalene-4,4'-diamine,4-4-amino-1-naphthalenyl-1-naphthalenamine,4-4-azanylnaphthalen-1-yl naphthalen-1-amine
IUPAC Name	[1,1'-binaphthalene]-4,4'-diamine
InChI Key	RZPBZEISZUFQSV-UHFFFAOYSA-N
Molecular Formula	C20H16N2

1,278

MP Biomedicals, Inc Tolnaftate, 99.3%, MP Biomedicals™

Pricing & Availability

1,279

Allyl Cyanide 98%, Thermo Scientific™

CAS: 109-75-1 Molecular Formula: C4H5N Molecular Weight (g/mol): 67.091 InChI Key: SJNALLRHIVGIBI-UHFFFAOYSA-N Synonym: 3-butenenitrile,allyl cyanide,3-butenylnitrile,3-butenonitrile,allylnitrile,vinylacetonitrile,3-cyanopropene,3-cyano-1-propene,1-butene-4-nitrile,propene-3-nitrile PubChem CID: 8009 IUPAC Name: but-3-enenitrile SMILES: C=CCC#N

Pricing & Availability
Specifications

PubChem CID	8009
CAS	109-75-1
Molecular Weight (g/mol)	67.091
SMILES	C=CCC#N
Synonym	3-butenenitrile,allyl cyanide,3-butenylnitrile,3-butenonitrile,allylnitrile,vinylacetonitrile,3-cyanopropene,3-cyano-1-propene,1-butene-4-nitrile,propene-3-nitrile
IUPAC Name	but-3-enenitrile
InChI Key	SJNALLRHIVGIBI-UHFFFAOYSA-N
Molecular Formula	C4H5N

1,280

Thermo Scientific Chemicals Methylphosphonic dichloride, 98%, Thermo Scientific™

Pricing & Availability

1,281

Benzamidoxime, 95%

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

Pricing & Availability
Specifications

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

1,282

4-Amino-1-naphthalenecarbonitrile 98%, Thermo Scientific™

CAS: 58728-64-6 Molecular Formula: C11H8N2 Molecular Weight (g/mol): 168.199 MDL Number: MFCD00004022 InChI Key: LUSIZUFVMKYWGX-UHFFFAOYSA-N Synonym: 4-amino-1-naphthalenecarbonitrile,4-amino-1-naphthonitrile,1-naphthalenecarbonitrile, 4-amino,4-cyano-1-naphthylamine,1-amino-4-cyanonaphthalene,1-naphthalenecarbonitrile,4-amino,acmc-1b1wx,1-amino-4-cyano naphthalene,4-amino-1-naphthonitrile #,4-aminonaphthalenecarbonitrile PubChem CID: 42828 IUPAC Name: 4-aminonaphthalene-1-carbonitrile SMILES: C1=CC=C2C(=C1)C(=CC=C2N)C#N

Pricing & Availability
Specifications

PubChem CID	42828
CAS	58728-64-6
Molecular Weight (g/mol)	168.199
MDL Number	MFCD00004022
SMILES	C1=CC=C2C(=C1)C(=CC=C2N)C#N
Synonym	4-amino-1-naphthalenecarbonitrile,4-amino-1-naphthonitrile,1-naphthalenecarbonitrile, 4-amino,4-cyano-1-naphthylamine,1-amino-4-cyanonaphthalene,1-naphthalenecarbonitrile,4-amino,acmc-1b1wx,1-amino-4-cyano naphthalene,4-amino-1-naphthonitrile #,4-aminonaphthalenecarbonitrile
IUPAC Name	4-aminonaphthalene-1-carbonitrile
InChI Key	LUSIZUFVMKYWGX-UHFFFAOYSA-N
Molecular Formula	C11H8N2

1,283

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

Pricing & Availability
Specifications

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

1,284

N-Ethylacetamide, 99%, Thermo Scientific™

CAS: 625-50-3 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00009029 InChI Key: PMDCZENCAXMSOU-UHFFFAOYSA-N Synonym: acetamide, n-ethyl,acetamidoethane,acetoethylamide,ethylacetamide,n-aethylacetamid,n-acetylethylamine,n-aethylacetamid german,n-ethyl-acetamide,unii-m9y95ze6j9,1-acetamidoethyl PubChem CID: 12253 ChEBI: CHEBI:87370 IUPAC Name: N-ethylacetamide SMILES: CCNC(C)=O

Pricing & Availability
Specifications

PubChem CID	12253
CAS	625-50-3
Molecular Weight (g/mol)	87.12
ChEBI	CHEBI:87370
MDL Number	MFCD00009029
SMILES	CCNC(C)=O
Synonym	acetamide, n-ethyl,acetamidoethane,acetoethylamide,ethylacetamide,n-aethylacetamid,n-acetylethylamine,n-aethylacetamid german,n-ethyl-acetamide,unii-m9y95ze6j9,1-acetamidoethyl
IUPAC Name	N-ethylacetamide
InChI Key	PMDCZENCAXMSOU-UHFFFAOYSA-N
Molecular Formula	C4H9NO

1,285

MP Biomedicals, Inc N-Thionylaniline, MP Biomedicals

CAS: 1122-83-4 Molecular Formula: C6H5NOS Molecular Weight (g/mol): 139.172 InChI Key: FIOJWGRGPONADF-UHFFFAOYSA-N Synonym: n-thionylaniline,n-sulfinylaniline,benzenamine, n-sulfinyl,thionylaniline,phenylthionylamine,phenylsulfinylamine,sulfinylphenylamine,aniline, n-sulfinyl,thionyl imide, phenyl,sulfurous imide, phenyl PubChem CID: 70739 IUPAC Name: (sulfinylamino)benzene SMILES: C1=CC=C(C=C1)N=S=O

Pricing & Availability
Specifications

PubChem CID	70739
CAS	1122-83-4
Molecular Weight (g/mol)	139.172
SMILES	C1=CC=C(C=C1)N=S=O
Synonym	n-thionylaniline,n-sulfinylaniline,benzenamine, n-sulfinyl,thionylaniline,phenylthionylamine,phenylsulfinylamine,sulfinylphenylamine,aniline, n-sulfinyl,thionyl imide, phenyl,sulfurous imide, phenyl
IUPAC Name	(sulfinylamino)benzene
InChI Key	FIOJWGRGPONADF-UHFFFAOYSA-N
Molecular Formula	C6H5NOS

1,286

MP Biomedicals, Inc p-Dodecylaniline (Technical), MP Biomedicals

CAS: 104-42-7 Molecular Formula: C18H31N Molecular Weight (g/mol): 261.453 InChI Key: KLPPPIIIEMUEGP-UHFFFAOYSA-N Synonym: p-dodecylaniline,benzenamine, 4-dodecyl,p-dodecyl aniline,4-dodecylphenylamine,4-n-dodecylamine,p-n-dodecylaniline,paradodecyl aniline,acmc-20amjq,4-dodecylaniline,ksc180i8p PubChem CID: 7701 IUPAC Name: 4-dodecylaniline SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)N

Pricing & Availability
Specifications

PubChem CID	7701
CAS	104-42-7
Molecular Weight (g/mol)	261.453
SMILES	CCCCCCCCCCCCC1=CC=C(C=C1)N
Synonym	p-dodecylaniline,benzenamine, 4-dodecyl,p-dodecyl aniline,4-dodecylphenylamine,4-n-dodecylamine,p-n-dodecylaniline,paradodecyl aniline,acmc-20amjq,4-dodecylaniline,ksc180i8p
IUPAC Name	4-dodecylaniline
InChI Key	KLPPPIIIEMUEGP-UHFFFAOYSA-N
Molecular Formula	C18H31N

1,287

Acetonitrile-d3, Thermo Scientific™

CAS: 2206-26-0 Molecular Formula: C2H3N Molecular Weight (g/mol): 44.07 MDL Number: MFCD00001881 InChI Key: WEVYAHXRMPXWCK-FIBGUPNXSA-N Synonym: acetonitrile-d3,2h3 acetonitrile,cd3cn,acetonitrile-2,2,2-d3,methyl-d3 cyanide,trideuteroacetonitrile,acetonitrile-d3, 99.8 atom % d,acetonitrile-d3, >=99.8 atom % d,acetonitrile-d isotopic 5g PubChem CID: 123151 IUPAC Name: (²H₃)acetonitrile SMILES: [2H]C([2H])([2H])C#N

Pricing & Availability
Specifications

PubChem CID	123151
CAS	2206-26-0
Molecular Weight (g/mol)	44.07
MDL Number	MFCD00001881
SMILES	[2H]C([2H])([2H])C#N
Synonym	acetonitrile-d3,2h3 acetonitrile,cd3cn,acetonitrile-2,2,2-d3,methyl-d3 cyanide,trideuteroacetonitrile,acetonitrile-d3, 99.8 atom % d,acetonitrile-d3, >=99.8 atom % d,acetonitrile-d isotopic 5g
IUPAC Name	(²H₃)acetonitrile
InChI Key	WEVYAHXRMPXWCK-FIBGUPNXSA-N
Molecular Formula	C2H3N

1,288

Methyleneiminoacetonitrile, 98%, Thermo Scientific™

CAS: 109-82-0 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.079 MDL Number: MFCD00001889 InChI Key: GFZMFCVDDFHSJK-UHFFFAOYSA-N Synonym: methyleneaminoacetonitrile,methylenaminoacetonitrile,maan,acetonitrile, methyleneamino,methyleniminoacetonitrile,glycinonitrile, n-methylene,n-methyleneglycinonitrile,2-methylideneamino acetonitrile,methylenamino acetonitrile,usaf do-5 PubChem CID: 8015 IUPAC Name: 2-(methylideneamino)acetonitrile SMILES: C=NCC#N

Pricing & Availability
Specifications

PubChem CID	8015
CAS	109-82-0
Molecular Weight (g/mol)	68.079
MDL Number	MFCD00001889
SMILES	C=NCC#N
Synonym	methyleneaminoacetonitrile,methylenaminoacetonitrile,maan,acetonitrile, methyleneamino,methyleniminoacetonitrile,glycinonitrile, n-methylene,n-methyleneglycinonitrile,2-methylideneamino acetonitrile,methylenamino acetonitrile,usaf do-5
IUPAC Name	2-(methylideneamino)acetonitrile
InChI Key	GFZMFCVDDFHSJK-UHFFFAOYSA-N
Molecular Formula	C3H4N2

1,289

Diphenylphosphinyl chloride, 98%

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

Pricing & Availability
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

1,290

Thermo Scientific Chemicals m-Tolunitrile, 94%, Thermo Scientific™

Pricing & Availability

Organopnictogen compounds

Filtered Search Results

Narrow Results