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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361 – 375 of 1,323 results

361

2,4-Diaminodiphenylamine 98.0+%, TCI America™

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

362

Chlorotripyrrolidinophosphonium Hexafluorophosphate 98.0+%, TCI America™

CAS: 133894-48-1 Molecular Formula: C12H24ClF6N3P2 Molecular Weight (g/mol): 421.733 MDL Number: MFCD00210035 InChI Key: BSCYRXJVGSZNKX-UHFFFAOYSA-N Synonym: pyclop,chlorotripyrrolidinophosphonium hexafluorophosphate,chlorotripyrrolidinophosphonium hexa-fluorophosphate,chlorotri 1-pyrrolidinyl phosphonium hexafluorophosphate, 98+%,pyciop,ref dupl: pyclop,chlorotripyrrolidino,acmc-1c01w,ksc177a1n,chlorotripyrrolidinophosphoniumhexafluorophosphat PubChem CID: 16211753 IUPAC Name: chloro(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate SMILES: C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)Cl.F[P-](F)(F)(F)(F)F

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Specifications

PubChem CID	16211753
CAS	133894-48-1
Molecular Weight (g/mol)	421.733
MDL Number	MFCD00210035
SMILES	C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)Cl.F[P-](F)(F)(F)(F)F
Synonym	pyclop,chlorotripyrrolidinophosphonium hexafluorophosphate,chlorotripyrrolidinophosphonium hexa-fluorophosphate,chlorotri 1-pyrrolidinyl phosphonium hexafluorophosphate, 98+%,pyciop,ref dupl: pyclop,chlorotripyrrolidino,acmc-1c01w,ksc177a1n,chlorotripyrrolidinophosphoniumhexafluorophosphat
IUPAC Name	chloro(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate
InChI Key	BSCYRXJVGSZNKX-UHFFFAOYSA-N
Molecular Formula	C12H24ClF6N3P2

363

Barium 2-Cyanoethylphosphate Hydrate 98.0+%, TCI America™

CAS: 5015-38-3 Molecular Formula: C3H4BaNO4P Molecular Weight (g/mol): 286.369 MDL Number: MFCD00012588 InChI Key: MRQIDZJGQMWVQR-UHFFFAOYSA-L Synonym: 2-Cyanoethylphosporic Acid Barium Salt PubChem CID: 78714 IUPAC Name: barium(2+);2-cyanoethyl phosphate SMILES: C(COP(=O)([O-])[O-])C#N.[Ba+2]

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PubChem CID	78714
CAS	5015-38-3
Molecular Weight (g/mol)	286.369
MDL Number	MFCD00012588
SMILES	C(COP(=O)([O-])[O-])C#N.[Ba+2]
Synonym	2-Cyanoethylphosporic Acid Barium Salt
IUPAC Name	barium(2+);2-cyanoethyl phosphate
InChI Key	MRQIDZJGQMWVQR-UHFFFAOYSA-L
Molecular Formula	C3H4BaNO4P

364

2-Naphthylacetonitrile 98.0+%, TCI America™

CAS: 7498-57-9 Molecular Formula: C12H9N Molecular Weight (g/mol): 167.21 MDL Number: MFCD00004122 InChI Key: LPCWDVLDJVZIHA-UHFFFAOYSA-N Synonym: 2-naphthylacetonitrile,2-naphthalen-2-yl acetonitrile,2-naphthaleneacetonitrile,2-naphthyl acetonitrile,naphthalene-2-acetonitrile,2-2-naphthyl acetonitrile,.beta.-naphthyleneacetonitrile,2-naphtylacetonitrile,2-napthylacetonitrile,2-naphthylmethylcyanide PubChem CID: 82008 IUPAC Name: 2-(naphthalen-2-yl)acetonitrile SMILES: N#CCC1=CC=C2C=CC=CC2=C1

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PubChem CID	82008
CAS	7498-57-9
Molecular Weight (g/mol)	167.21
MDL Number	MFCD00004122
SMILES	N#CCC1=CC=C2C=CC=CC2=C1
Synonym	2-naphthylacetonitrile,2-naphthalen-2-yl acetonitrile,2-naphthaleneacetonitrile,2-naphthyl acetonitrile,naphthalene-2-acetonitrile,2-2-naphthyl acetonitrile,.beta.-naphthyleneacetonitrile,2-naphtylacetonitrile,2-napthylacetonitrile,2-naphthylmethylcyanide
IUPAC Name	2-(naphthalen-2-yl)acetonitrile
InChI Key	LPCWDVLDJVZIHA-UHFFFAOYSA-N
Molecular Formula	C12H9N

365

1,3-Phenylenediamine 98.0+%, TCI America™

CAS: 108-45-2 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00007799 InChI Key: WZCQRUWWHSTZEM-UHFFFAOYSA-N Synonym: m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine PubChem CID: 7935 ChEBI: CHEBI:8092 IUPAC Name: benzene-1,3-diamine SMILES: C1=CC(=CC(=C1)N)N

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PubChem CID	7935
CAS	108-45-2
Molecular Weight (g/mol)	108.144
ChEBI	CHEBI:8092
MDL Number	MFCD00007799
SMILES	C1=CC(=CC(=C1)N)N
Synonym	m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine
IUPAC Name	benzene-1,3-diamine
InChI Key	WZCQRUWWHSTZEM-UHFFFAOYSA-N
Molecular Formula	C6H8N2

366

Fumaronitrile 98.0+%, TCI America™

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

367

3,4-Diaminobenzonitrile 98.0+%, TCI America™

CAS: 17626-40-3 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.15 MDL Number: MFCD00723901 InChI Key: VWLLPPSBBHDXHK-UHFFFAOYSA-N Synonym: 3,4-diamino-benzonitrile,benzonitrile, 3,4-diamino,4-cyanobenzene-1,2-diamine,3,4-diaminobenzenecarbonitrile,zlchem 619,pubchem2547,3, 4-diaminobenzonitrile,3,4 diamino benzonitrile,3,4-diamino benzonitrile,acmc-209eb5 PubChem CID: 737285 IUPAC Name: 3,4-diaminobenzonitrile SMILES: NC1=C(N)C=C(C=C1)C#N

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PubChem CID	737285
CAS	17626-40-3
Molecular Weight (g/mol)	133.15
MDL Number	MFCD00723901
SMILES	NC1=C(N)C=C(C=C1)C#N
Synonym	3,4-diamino-benzonitrile,benzonitrile, 3,4-diamino,4-cyanobenzene-1,2-diamine,3,4-diaminobenzenecarbonitrile,zlchem 619,pubchem2547,3, 4-diaminobenzonitrile,3,4 diamino benzonitrile,3,4-diamino benzonitrile,acmc-209eb5
IUPAC Name	3,4-diaminobenzonitrile
InChI Key	VWLLPPSBBHDXHK-UHFFFAOYSA-N
Molecular Formula	C7H7N3

368

N-Carbobenzoxyhydroxylamine 97.0+%, TCI America™

CAS: 3426-71-9 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 MDL Number: MFCD00010642 InChI Key: PQBSPTAPCMSZAA-UHFFFAOYSA-N Synonym: benzyl hydroxycarbamate,n-benzyloxycarbonyl hydroxylamine,n-carbobenzoxyhydroxylamine,carbamic acid, hydroxy-, phenylmethyl ester,n-benzyloxycarbonylhydroxylamine,benzylhydroxycarbamate,ccris 5076,carbamic acid, hydroxy-, benzyl ester,1-06-00-00221 beilstein handbook reference,carbamic acid, n-hydroxy-, phenylmethyl ester PubChem CID: 18907 IUPAC Name: benzyl N-hydroxycarbamate SMILES: ONC(=O)OCC1=CC=CC=C1

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PubChem CID	18907
CAS	3426-71-9
Molecular Weight (g/mol)	167.16
MDL Number	MFCD00010642
SMILES	ONC(=O)OCC1=CC=CC=C1
Synonym	benzyl hydroxycarbamate,n-benzyloxycarbonyl hydroxylamine,n-carbobenzoxyhydroxylamine,carbamic acid, hydroxy-, phenylmethyl ester,n-benzyloxycarbonylhydroxylamine,benzylhydroxycarbamate,ccris 5076,carbamic acid, hydroxy-, benzyl ester,1-06-00-00221 beilstein handbook reference,carbamic acid, n-hydroxy-, phenylmethyl ester
IUPAC Name	benzyl N-hydroxycarbamate
InChI Key	PQBSPTAPCMSZAA-UHFFFAOYSA-N
Molecular Formula	C8H9NO3

369

Valeronitrile 98.0+%, TCI America™

CAS: 110-59-8 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.134 MDL Number: MFCD00001974 InChI Key: RFFFKMOABOFIDF-UHFFFAOYSA-N Synonym: valeronitrile,butyl cyanide,n-valeronitrile,1-cyanobutane,1-butyl cyanide,n-butyl cyanide,pentanonitrile,unii-x44h3r47d4,n-butylcyanide,n-pentanenitrile PubChem CID: 8061 IUPAC Name: pentanenitrile SMILES: CCCCC#N

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PubChem CID	8061
CAS	110-59-8
Molecular Weight (g/mol)	83.134
MDL Number	MFCD00001974
SMILES	CCCCC#N
Synonym	valeronitrile,butyl cyanide,n-valeronitrile,1-cyanobutane,1-butyl cyanide,n-butyl cyanide,pentanonitrile,unii-x44h3r47d4,n-butylcyanide,n-pentanenitrile
IUPAC Name	pentanenitrile
InChI Key	RFFFKMOABOFIDF-UHFFFAOYSA-N
Molecular Formula	C5H9N

370

4-(trans-4-Butylcyclohexyl)benzonitrile 98.0+%, TCI America™

CAS: 61204-00-0 Molecular Formula: C17H23N Molecular Weight (g/mol): 241.38 MDL Number: MFCD00799425 InChI Key: YYAVXASAKUOZJJ-UHFFFAOYSA-N Synonym: 4-trans-4-butylcyclohexyl benzonitrile,4-4-butylcyclohexyl benzonitrile,p-4-butylcyclohexyl benzonitrile,benzonitrile, 4-4-butylcyclohexyl,benzonitrile, 4-trans-4-butylcyclohexyl,4-trans-4-butylcyclohexyl-benzonitrile,trans-4-4'-n-butylcyclohexyl-benzonitrile,benzonitrile,4-trans-4-butylcyclohexyl,4-4-butylcyclohexyl benzenecarbonitrile,4-1s,4r-4-butylcyclohexyl benzonitrile PubChem CID: 109062 IUPAC Name: 4-(4-butylcyclohexyl)benzonitrile SMILES: CCCCC1CCC(CC1)C1=CC=C(C=C1)C#N

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Specifications

PubChem CID	109062
CAS	61204-00-0
Molecular Weight (g/mol)	241.38
MDL Number	MFCD00799425
SMILES	CCCCC1CCC(CC1)C1=CC=C(C=C1)C#N
Synonym	4-trans-4-butylcyclohexyl benzonitrile,4-4-butylcyclohexyl benzonitrile,p-4-butylcyclohexyl benzonitrile,benzonitrile, 4-4-butylcyclohexyl,benzonitrile, 4-trans-4-butylcyclohexyl,4-trans-4-butylcyclohexyl-benzonitrile,trans-4-4'-n-butylcyclohexyl-benzonitrile,benzonitrile,4-trans-4-butylcyclohexyl,4-4-butylcyclohexyl benzenecarbonitrile,4-1s,4r-4-butylcyclohexyl benzonitrile
IUPAC Name	4-(4-butylcyclohexyl)benzonitrile
InChI Key	YYAVXASAKUOZJJ-UHFFFAOYSA-N
Molecular Formula	C17H23N

371

1,8-Diaminonaphthalene 98.0+%, TCI America™

CAS: 479-27-6 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 MDL Number: MFCD00004033 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
MDL Number	MFCD00004033
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

372

Diphenylamine, ACS Reagent Grade, Ricca Chemical

CAS: 122-39-4 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.227 InChI Key: DMBHHRLKUKUOEG-UHFFFAOYSA-N Synonym: diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald PubChem CID: 11487 ChEBI: CHEBI:4640 IUPAC Name: N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2

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Specifications

PubChem CID	11487
CAS	122-39-4
Molecular Weight (g/mol)	169.227
ChEBI	CHEBI:4640
SMILES	C1=CC=C(C=C1)NC2=CC=CC=C2
Synonym	diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald
IUPAC Name	N-phenylaniline
InChI Key	DMBHHRLKUKUOEG-UHFFFAOYSA-N
Molecular Formula	C12H11N

373

Tetrakis(4-aminophenyl)methane 95.0+%, TCI America™

CAS: 60532-63-0 Molecular Formula: C25H24N4 Molecular Weight (g/mol): 380.50 MDL Number: MFCD12546930 InChI Key: LNHGLSRCOBIHNV-UHFFFAOYSA-N Synonym: 4,4′,4′′,4′′′-Methanetetrayltetraaniline PubChem CID: 11825069 IUPAC Name: 4-[tris(4-aminophenyl)methyl]aniline SMILES: NC1=CC=C(C=C1)C(C1=CC=C(N)C=C1)(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1

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Specifications

PubChem CID	11825069
CAS	60532-63-0
Molecular Weight (g/mol)	380.50
MDL Number	MFCD12546930
SMILES	NC1=CC=C(C=C1)C(C1=CC=C(N)C=C1)(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1
Synonym	4,4′,4′′,4′′′-Methanetetrayltetraaniline
IUPAC Name	4-[tris(4-aminophenyl)methyl]aniline
InChI Key	LNHGLSRCOBIHNV-UHFFFAOYSA-N
Molecular Formula	C25H24N4

374

Dichlorophenylphosphine 98.0+%, TCI America™

CAS: 644-97-3 Molecular Formula: C6H5Cl2P Molecular Weight (g/mol): 178.98 MDL Number: MFCD00000528 InChI Key: IMDXZWRLUZPMDH-UHFFFAOYSA-N Synonym: dichlorophenylphosphine,phenylphosphonous dichloride,phenyldichlorophosphine,benzenephosphonous dichloride,dichloro phenyl phosphine,phosphonous dichloride, phenyl,phenylphosphine dichloride,phenyl phosphorus dichloride,phenylphosphorus dichloride,phosphine, dichlorophenyl PubChem CID: 12573 IUPAC Name: dichloro(phenyl)phosphane SMILES: ClP(Cl)C1=CC=CC=C1

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Specifications

PubChem CID	12573
CAS	644-97-3
Molecular Weight (g/mol)	178.98
MDL Number	MFCD00000528
SMILES	ClP(Cl)C1=CC=CC=C1
Synonym	dichlorophenylphosphine,phenylphosphonous dichloride,phenyldichlorophosphine,benzenephosphonous dichloride,dichloro phenyl phosphine,phosphonous dichloride, phenyl,phenylphosphine dichloride,phenyl phosphorus dichloride,phenylphosphorus dichloride,phosphine, dichlorophenyl
IUPAC Name	dichloro(phenyl)phosphane
InChI Key	IMDXZWRLUZPMDH-UHFFFAOYSA-N
Molecular Formula	C6H5Cl2P

375

Succinonitrile 99.0+%, TCI America™

CAS: 110-61-2 Molecular Formula: C4H4N2 Molecular Weight (g/mol): 80.09 MDL Number: MFCD00001949 InChI Key: IAHFWCOBPZCAEA-UHFFFAOYSA-N Synonym: succinonitrile,deprelin,succinodinitrile,ethylene cyanide,dician,dinile,1,2-dicyanoethane,ethylene dicyanide,disuxyl,succinil PubChem CID: 8062 IUPAC Name: butanedinitrile SMILES: N#CCCC#N

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Specifications

PubChem CID	8062
CAS	110-61-2
Molecular Weight (g/mol)	80.09
MDL Number	MFCD00001949
SMILES	N#CCCC#N
Synonym	succinonitrile,deprelin,succinodinitrile,ethylene cyanide,dician,dinile,1,2-dicyanoethane,ethylene dicyanide,disuxyl,succinil
IUPAC Name	butanedinitrile
InChI Key	IAHFWCOBPZCAEA-UHFFFAOYSA-N
Molecular Formula	C4H4N2

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