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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1,276 – 1,290 of 1,329 results

1,276

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

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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

1,277

1,8-Diaminonaphthalene 99%, Thermo Scientific™

CAS: 479-27-6 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 InChI Key: YFOOEYJGMMJJLS-UHFFFAOYSA-N Synonym: 1,8-diaminonaphthalene,1,8-naphthalenediamine,1,8-naphthylenediamine,unii-ika7029yh9,ccris 8398,1,8-diaminonapthalene,1,8-diamino naphthalene,1,8-naphthalene diamine,acmc-209kb1,ksc236e9t PubChem CID: 68067 IUPAC Name: naphthalene-1,8-diamine SMILES: C1=CC2=C(C(=C1)N)C(=CC=C2)N

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PubChem CID	68067
CAS	479-27-6
Molecular Weight (g/mol)	158.204
SMILES	C1=CC2=C(C(=C1)N)C(=CC=C2)N
Synonym	1,8-diaminonaphthalene,1,8-naphthalenediamine,1,8-naphthylenediamine,unii-ika7029yh9,ccris 8398,1,8-diaminonapthalene,1,8-diamino naphthalene,1,8-naphthalene diamine,acmc-209kb1,ksc236e9t
IUPAC Name	naphthalene-1,8-diamine
InChI Key	YFOOEYJGMMJJLS-UHFFFAOYSA-N
Molecular Formula	C10H10N2

1,278

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

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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

1,279

Activator Reagent, 0.5M ETT in Acetonitrile, MilliporeSigma™

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1,280

o-Tolunitrile, 98%

CAS: 529-19-1 Molecular Formula: C₈H₇N Molecular Weight (g/mol): 117.15 MDL Number: MFCD00001792 InChI Key: NWPNXBQSRGKSJB-UHFFFAOYSA-N Synonym: o-tolunitrile,2-cyanotoluene,o-toluonitrile,benzonitrile, 2-methyl,o-cyanotoluene,o-tolylnitrile,o-toluic nitrile,2-methylbenzenecarbonitrile,o-methylbenzonitrile,2-tolunitrile PubChem CID: 10721 IUPAC Name: 2-methylbenzonitrile SMILES: CC1=CC=CC=C1C#N

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Specifications

PubChem CID	10721
CAS	529-19-1
Molecular Weight (g/mol)	117.15
MDL Number	MFCD00001792
SMILES	CC1=CC=CC=C1C#N
Synonym	o-tolunitrile,2-cyanotoluene,o-toluonitrile,benzonitrile, 2-methyl,o-cyanotoluene,o-tolylnitrile,o-toluic nitrile,2-methylbenzenecarbonitrile,o-methylbenzonitrile,2-tolunitrile
IUPAC Name	2-methylbenzonitrile
InChI Key	NWPNXBQSRGKSJB-UHFFFAOYSA-N
Molecular Formula	C₈H₇N

1,281

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

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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

1,282

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

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1,283

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

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1,284

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

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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

1,285

MP Biomedicals, Inc Octadecanamide, MP Biomedicals

CAS: 124-26-5 Molecular Formula: C18H37NO Molecular Weight (g/mol): 283.50 MDL Number: MFCD00008038 InChI Key: LYRFLYHAGKPMFH-UHFFFAOYSA-N Synonym: stearamide,stearylamide,octadecylamide,stearoylamide,stearoylamine,octadecamide,stearic acid amide,stearic amide,kemamide s,adogen 42 PubChem CID: 31292 ChEBI: CHEBI:34900 IUPAC Name: octadecanamide SMILES: CCCCCCCCCCCCCCCCCC(N)=O

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Specifications

PubChem CID	31292
CAS	124-26-5
Molecular Weight (g/mol)	283.50
ChEBI	CHEBI:34900
MDL Number	MFCD00008038
SMILES	CCCCCCCCCCCCCCCCCC(N)=O
Synonym	stearamide,stearylamide,octadecylamide,stearoylamide,stearoylamine,octadecamide,stearic acid amide,stearic amide,kemamide s,adogen 42
IUPAC Name	octadecanamide
InChI Key	LYRFLYHAGKPMFH-UHFFFAOYSA-N
Molecular Formula	C18H37NO

1,286

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

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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

1,287

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

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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

1,288

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

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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

1,289

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

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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

1,290

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

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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

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