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.

166 – 180 of 1,009 results

166

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

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Specifications

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

167

1,5-Diaminonaphthalene, 97%

CAS: 2243-62-1 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 MDL Number: MFCD00004029 InChI Key: KQSABULTKYLFEV-UHFFFAOYSA-N Synonym: 1,5-diaminonaphthalene,1,5-naphthalenediamine,1,5-naphthylenediamine,1,5-napthalenediamine,unii-13pd3j52lk,ccris 422,1,5-diamino naphthalene,1,5-diaminonaphtalene,dsstox_cid_916,acmc-1crp7 PubChem CID: 16720 ChEBI: CHEBI:53003 IUPAC Name: naphthalene-1,5-diamine SMILES: C1=CC2=C(C=CC=C2N)C(=C1)N

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Specifications

PubChem CID	16720
CAS	2243-62-1
Molecular Weight (g/mol)	158.204
ChEBI	CHEBI:53003
MDL Number	MFCD00004029
SMILES	C1=CC2=C(C=CC=C2N)C(=C1)N
Synonym	1,5-diaminonaphthalene,1,5-naphthalenediamine,1,5-naphthylenediamine,1,5-napthalenediamine,unii-13pd3j52lk,ccris 422,1,5-diamino naphthalene,1,5-diaminonaphtalene,dsstox_cid_916,acmc-1crp7
IUPAC Name	naphthalene-1,5-diamine
InChI Key	KQSABULTKYLFEV-UHFFFAOYSA-N
Molecular Formula	C10H10N2

168

Fumaronitrile, 98+%

CAS: 764-42-1 Molecular Formula: C4H2N2 Molecular Weight (g/mol): 78.074 MDL Number: MFCD00001928 InChI Key: KYPOHTVBFVELTG-OWOJBTEDSA-N Synonym: fumaronitrile,fumarodinitrile,furmaronitrile,fumaric nitrile,2-butenedinitrile, e,2-butenedinitrile, 2e,trans-1,2-dicyanoethylene,trans-1,2-dicyanoethene,2e-but-2-enedinitrile,e-1,2-dicyanoethylene PubChem CID: 637930 IUPAC Name: (E)-but-2-enedinitrile SMILES: C(=CC#N)C#N

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Specifications

PubChem CID	637930
CAS	764-42-1
Molecular Weight (g/mol)	78.074
MDL Number	MFCD00001928
SMILES	C(=CC#N)C#N
Synonym	fumaronitrile,fumarodinitrile,furmaronitrile,fumaric nitrile,2-butenedinitrile, e,2-butenedinitrile, 2e,trans-1,2-dicyanoethylene,trans-1,2-dicyanoethene,2e-but-2-enedinitrile,e-1,2-dicyanoethylene
IUPAC Name	(E)-but-2-enedinitrile
InChI Key	KYPOHTVBFVELTG-OWOJBTEDSA-N
Molecular Formula	C4H2N2

169

N-Phenyl-o-phenylenediamine, 98%

CAS: 534-85-0 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.24 MDL Number: MFCD00007685 InChI Key: NFCPRRWCTNLGSN-UHFFFAOYSA-N Synonym: 2-aminodiphenylamine,n-phenyl-o-phenylenediamine,n1-phenylbenzene-1,2-diamine,o-semidine,1,2-benzenediamine, n-phenyl,o-aminodiphenylamine,n-phenyl-1,2-phenylenediamine,n-phenylbenzene-1,2-diamine,o-phenylenediamine, n-phenyl,unii-g2x60k1y26 PubChem CID: 68297 IUPAC Name: 2-N-phenylbenzene-1,2-diamine SMILES: NC1=CC=CC=C1NC1=CC=CC=C1

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Specifications

PubChem CID	68297
CAS	534-85-0
Molecular Weight (g/mol)	184.24
MDL Number	MFCD00007685
SMILES	NC1=CC=CC=C1NC1=CC=CC=C1
Synonym	2-aminodiphenylamine,n-phenyl-o-phenylenediamine,n1-phenylbenzene-1,2-diamine,o-semidine,1,2-benzenediamine, n-phenyl,o-aminodiphenylamine,n-phenyl-1,2-phenylenediamine,n-phenylbenzene-1,2-diamine,o-phenylenediamine, n-phenyl,unii-g2x60k1y26
IUPAC Name	2-N-phenylbenzene-1,2-diamine
InChI Key	NFCPRRWCTNLGSN-UHFFFAOYSA-N
Molecular Formula	C12H12N2

170

Spectrum Chemical Manufacturing Corporation Saccharin Sodium, Dihydrate, Powder, USP, 99-101%, Spectrum™ Chemical

CAS: 6155-57-3 Molecular Formula: C7H8NNaO5S Molecular Weight (g/mol): 241.19 InChI Key: NAUHOSQQKJTUAX-UHFFFAOYSA-M IUPAC Name: sodium 1,3-dioxo-3H-1λ⁶,2-benzothiazol-1-olate dihydrate SMILES: O.O.[Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12

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Specifications

CAS	6155-57-3
Molecular Weight (g/mol)	241.19
SMILES	O.O.[Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12
IUPAC Name	sodium 1,3-dioxo-3H-1λ⁶,2-benzothiazol-1-olate dihydrate
InChI Key	NAUHOSQQKJTUAX-UHFFFAOYSA-M
Molecular Formula	C7H8NNaO5S

171

Isophthalonitrile, 97+%

CAS: 626-17-5 Molecular Formula: C8H4N2 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00001795 InChI Key: LAQPNDIUHRHNCV-UHFFFAOYSA-N Synonym: isophthalonitrile,1,3-dicyanobenzene,isophthalodinitrile,1,3-benzenedicarbonitrile,m-dicyanobenzene,3-cyanobenzonitrile,m-benzenedinitrile,isoftalodinitril,1,3-benzodinitrile,m-phthalodinitrile PubChem CID: 12276 ChEBI: CHEBI:38218 IUPAC Name: benzene-1,3-dicarbonitrile SMILES: N#CC1=CC(=CC=C1)C#N

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Specifications

PubChem CID	12276
CAS	626-17-5
Molecular Weight (g/mol)	128.13
ChEBI	CHEBI:38218
MDL Number	MFCD00001795
SMILES	N#CC1=CC(=CC=C1)C#N
Synonym	isophthalonitrile,1,3-dicyanobenzene,isophthalodinitrile,1,3-benzenedicarbonitrile,m-dicyanobenzene,3-cyanobenzonitrile,m-benzenedinitrile,isoftalodinitril,1,3-benzodinitrile,m-phthalodinitrile
IUPAC Name	benzene-1,3-dicarbonitrile
InChI Key	LAQPNDIUHRHNCV-UHFFFAOYSA-N
Molecular Formula	C8H4N2

172

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

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Specifications

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

173

9-Aminophenanthrene, 96%

CAS: 947-73-9 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD00001177 InChI Key: KIHQWOBUUIPWAN-UHFFFAOYSA-N Synonym: 9-aminophenanthrene,9-phenanthrenamine,9-phenanthrylamine,phenanthren-9-ylamine,unii-7m9m5km2xy,ccris 7006,7m9m5km2xy,9ap,acmc-20alvr,phenanthren-9-yl-amine PubChem CID: 13695 ChEBI: CHEBI:50475 IUPAC Name: phenanthren-9-amine SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)N

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Specifications

PubChem CID	13695
CAS	947-73-9
Molecular Weight (g/mol)	193.249
ChEBI	CHEBI:50475
MDL Number	MFCD00001177
SMILES	C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)N
Synonym	9-aminophenanthrene,9-phenanthrenamine,9-phenanthrylamine,phenanthren-9-ylamine,unii-7m9m5km2xy,ccris 7006,7m9m5km2xy,9ap,acmc-20alvr,phenanthren-9-yl-amine
IUPAC Name	phenanthren-9-amine
InChI Key	KIHQWOBUUIPWAN-UHFFFAOYSA-N
Molecular Formula	C14H11N

174

3,4-Diaminotoluene, 97%

CAS: 496-72-0 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00007728 InChI Key: DGRGLKZMKWPMOH-UHFFFAOYSA-N Synonym: 3,4-diaminotoluene,3,4-toluenediamine,1,2-benzenediamine, 4-methyl,4-methyl-o-phenylenediamine,toluene-3,4-diamine,4-methyl-1,2-phenylenediamine,4-methyl-1,2-benzenediamine,3,4-tolylenediamine,3,4-toluylenediamine,1,2-diamino-4-methylbenzene PubChem CID: 10332 IUPAC Name: 4-methylbenzene-1,2-diamine SMILES: CC1=CC(=C(C=C1)N)N

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Specifications

PubChem CID	10332
CAS	496-72-0
Molecular Weight (g/mol)	122.171
MDL Number	MFCD00007728
SMILES	CC1=CC(=C(C=C1)N)N
Synonym	3,4-diaminotoluene,3,4-toluenediamine,1,2-benzenediamine, 4-methyl,4-methyl-o-phenylenediamine,toluene-3,4-diamine,4-methyl-1,2-phenylenediamine,4-methyl-1,2-benzenediamine,3,4-tolylenediamine,3,4-toluylenediamine,1,2-diamino-4-methylbenzene
IUPAC Name	4-methylbenzene-1,2-diamine
InChI Key	DGRGLKZMKWPMOH-UHFFFAOYSA-N
Molecular Formula	C7H10N2

175

(R)-(+)-1,1'-Bi(2-naphthylamine), 97%

CAS: 18741-85-0 Molecular Formula: C20H16N2 Molecular Weight (g/mol): 284.36 MDL Number: MFCD00145204 InChI Key: DDAPSNKEOHDLKB-UHFFFAOYSA-N Synonym: 1,1'-binaphthalene-2,2'-diamine,r-1,1'-binaphthalene-2,2'-diamine,s---1,1'-binaphthyl-2,2'-diamine,1,1'-binaphthyl-2,2'-diamine,s---2,2'-diamino-1,1'-binaphthalene,2,2'-diamino-1,1'-dinaphthyl,1,1'-bi 2-naphthylamine,1,1'-bi 2-naphthalenylamine,binam,r-+-2,2'-diamino-1,1'-binaphthalene PubChem CID: 20571 IUPAC Name: 1-(2-aminonaphthalen-1-yl)naphthalen-2-amine SMILES: NC1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1N

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Specifications

PubChem CID	20571
CAS	18741-85-0
Molecular Weight (g/mol)	284.36
MDL Number	MFCD00145204
SMILES	NC1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1N
Synonym	1,1'-binaphthalene-2,2'-diamine,r-1,1'-binaphthalene-2,2'-diamine,s---1,1'-binaphthyl-2,2'-diamine,1,1'-binaphthyl-2,2'-diamine,s---2,2'-diamino-1,1'-binaphthalene,2,2'-diamino-1,1'-dinaphthyl,1,1'-bi 2-naphthylamine,1,1'-bi 2-naphthalenylamine,binam,r-+-2,2'-diamino-1,1'-binaphthalene
IUPAC Name	1-(2-aminonaphthalen-1-yl)naphthalen-2-amine
InChI Key	DDAPSNKEOHDLKB-UHFFFAOYSA-N
Molecular Formula	C20H16N2

176

tert-Butoxybis(dimethylamino)methane, tech. 90%

CAS: 5815-08-7 Molecular Formula: C9H24N2O Molecular Weight (g/mol): 176.30 MDL Number: MFCD00042858 InChI Key: HXRAMSFGUAOAJR-UHFFFAOYSA-P Synonym: tert-butoxy bis dimethylamino methane,1-tert-butoxy-n,n,n',n'-tetramethylmethanediamine,tert-butoxybis dimethylamino methane,bredereck's reagent,bredereck reagent,tert-butoxy dimethylamino methyl dimethylamine,unii-jej0u558f7,bis dimethylamino-t-butoxymethane,tert-butoxy-bis dimethylamino methane,bis dimethylamino tert-butoxy methane PubChem CID: 79885 IUPAC Name: N,N,N',N'-tetramethyl-1-[(2-methylpropan-2-yl)oxy]methanediamine SMILES: CC(C)(C)OC(N(C)C)N(C)C

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Specifications

PubChem CID	79885
CAS	5815-08-7
Molecular Weight (g/mol)	176.30
MDL Number	MFCD00042858
SMILES	CC(C)(C)OC(N(C)C)N(C)C
Synonym	tert-butoxy bis dimethylamino methane,1-tert-butoxy-n,n,n',n'-tetramethylmethanediamine,tert-butoxybis dimethylamino methane,bredereck's reagent,bredereck reagent,tert-butoxy dimethylamino methyl dimethylamine,unii-jej0u558f7,bis dimethylamino-t-butoxymethane,tert-butoxy-bis dimethylamino methane,bis dimethylamino tert-butoxy methane
IUPAC Name	N,N,N',N'-tetramethyl-1-[(2-methylpropan-2-yl)oxy]methanediamine
InChI Key	HXRAMSFGUAOAJR-UHFFFAOYSA-P
Molecular Formula	C9H24N2O

177

Pyrrolidinedithiocarbamate ammonium salt, >95%, MP Biomedicals™

CAS: 5108-96-3 Molecular Formula: C5H8NS2- Molecular Weight (g/mol): 146.246 MDL Number: MFCD00012720 InChI Key: VSWDORGPIHIGNW-UHFFFAOYSA-M Synonym: ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium PubChem CID: 4311638 IUPAC Name: pyrrolidine-1-carbodithioate SMILES: C1CCN(C1)C(=S)[S-]

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Specifications

PubChem CID	4311638
CAS	5108-96-3
Molecular Weight (g/mol)	146.246
MDL Number	MFCD00012720
SMILES	C1CCN(C1)C(=S)[S-]
Synonym	ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium
IUPAC Name	pyrrolidine-1-carbodithioate
InChI Key	VSWDORGPIHIGNW-UHFFFAOYSA-M
Molecular Formula	C5H8NS2-

178

Dichloro(dimethylamino)phosphine, 98%

CAS: 683-85-2 Molecular Formula: C2H6Cl2NP Molecular Weight (g/mol): 145.951 MDL Number: MFCD00013613 InChI Key: XPWWDZRSNFSLRQ-UHFFFAOYSA-N Synonym: dimethylphosphoramidous dichloride,dichloro dimethylamino phosphine,phosphoramidous dichloride, dimethyl,dimethylamino dichlorophosphine,dimethylphosphoramidousdichloride,me2npcl2,dimethylaminodichlorphosphine,dimethylaminodichlorophosphine,ch3 2npcl2,dichlorophosphanyl dimethylamine PubChem CID: 136483 IUPAC Name: N-dichlorophosphanyl-N-methylmethanamine SMILES: CN(C)P(Cl)Cl

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Specifications

PubChem CID	136483
CAS	683-85-2
Molecular Weight (g/mol)	145.951
MDL Number	MFCD00013613
SMILES	CN(C)P(Cl)Cl
Synonym	dimethylphosphoramidous dichloride,dichloro dimethylamino phosphine,phosphoramidous dichloride, dimethyl,dimethylamino dichlorophosphine,dimethylphosphoramidousdichloride,me2npcl2,dimethylaminodichlorphosphine,dimethylaminodichlorophosphine,ch3 2npcl2,dichlorophosphanyl dimethylamine
IUPAC Name	N-dichlorophosphanyl-N-methylmethanamine
InChI Key	XPWWDZRSNFSLRQ-UHFFFAOYSA-N
Molecular Formula	C2H6Cl2NP

179

2,4-Diaminodiphenylamine, 98%

CAS: 136-17-4 Molecular Formula: C12H13N3 Molecular Weight (g/mol): 199.257 MDL Number: MFCD00025285 InChI Key: VOSLIUIVGWBSOK-UHFFFAOYSA-N Synonym: 2,4-diaminodiphenylamine,diphenylamine, 2,4-diamino,n1-phenylbenzene-1,2,4-triamine,1,2,4-benzenetriamine, n'-phenyl,unii-45dn363j8c,n sup 1-phenyl-1,2,4-benzenetriamine,1,2,4-benzenetriamine, n sup 1-phenyl,diphenylamine,4-diamino,1,4-benzenetriamine, n1-phenyl,3-13-00-00552 beilstein handbook reference PubChem CID: 8683 IUPAC Name: 1-N-phenylbenzene-1,2,4-triamine SMILES: C1=CC=C(C=C1)NC2=C(C=C(C=C2)N)N

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Specifications

PubChem CID	8683
CAS	136-17-4
Molecular Weight (g/mol)	199.257
MDL Number	MFCD00025285
SMILES	C1=CC=C(C=C1)NC2=C(C=C(C=C2)N)N
Synonym	2,4-diaminodiphenylamine,diphenylamine, 2,4-diamino,n1-phenylbenzene-1,2,4-triamine,1,2,4-benzenetriamine, n'-phenyl,unii-45dn363j8c,n sup 1-phenyl-1,2,4-benzenetriamine,1,2,4-benzenetriamine, n sup 1-phenyl,diphenylamine,4-diamino,1,4-benzenetriamine, n1-phenyl,3-13-00-00552 beilstein handbook reference
IUPAC Name	1-N-phenylbenzene-1,2,4-triamine
InChI Key	VOSLIUIVGWBSOK-UHFFFAOYSA-N
Molecular Formula	C12H13N3

180

Adamantane-1-carbonitrile, 97%

CAS: 23074-42-2 Molecular Formula: C11H15N Molecular Weight (g/mol): 161.248 MDL Number: MFCD00074731 InChI Key: FQFZASRJFRAEIH-UHFFFAOYSA-N Synonym: 1-adamantanecarbonitrile,1-cyanoadamantane,1-adamantyl cyanide,tricyclo 3.3.1.13,7 decane-1-carbonitrile,tricyclo 3.3.1.1∼3,7∼ decane-1-carbonitrile,adamantanecarbonitrile,3r,5s,7s-adamantane-1-carbonitrile,1-adamantylnitrile,pubchem8757 PubChem CID: 90878 IUPAC Name: adamantane-1-carbonitrile SMILES: C1C2CC3CC1CC(C2)(C3)C#N

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Specifications

PubChem CID	90878
CAS	23074-42-2
Molecular Weight (g/mol)	161.248
MDL Number	MFCD00074731
SMILES	C1C2CC3CC1CC(C2)(C3)C#N
Synonym	1-adamantanecarbonitrile,1-cyanoadamantane,1-adamantyl cyanide,tricyclo 3.3.1.13,7 decane-1-carbonitrile,tricyclo 3.3.1.1∼3,7∼ decane-1-carbonitrile,adamantanecarbonitrile,3r,5s,7s-adamantane-1-carbonitrile,1-adamantylnitrile,pubchem8757
IUPAC Name	adamantane-1-carbonitrile
InChI Key	FQFZASRJFRAEIH-UHFFFAOYSA-N
Molecular Formula	C11H15N

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Spectrum Chemical Manufacturing Corporation Saccharin Sodium, Dihydrate, Powder, USP, 99-101%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Spectrum Chemical Manufacturing Corporation Saccharin Sodium, Dihydrate, Powder, USP, 99-101%, Spectrum™ Chemical