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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436 – 450 of 1,329 results

436

Benzylidene-2-naphthylamine 98.0+%, TCI America™

CAS: 891-32-7 Molecular Formula: C17H13N Molecular Weight (g/mol): 231.298 MDL Number: MFCD00059551 InChI Key: CKIGNOCMDJFFES-UHFFFAOYSA-N PubChem CID: 300779 IUPAC Name: N-naphthalen-2-yl-1-phenylmethanimine SMILES: C1=CC=C(C=C1)C=NC2=CC3=CC=CC=C3C=C2

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Specifications

PubChem CID	300779
CAS	891-32-7
Molecular Weight (g/mol)	231.298
MDL Number	MFCD00059551
SMILES	C1=CC=C(C=C1)C=NC2=CC3=CC=CC=C3C=C2
IUPAC Name	N-naphthalen-2-yl-1-phenylmethanimine
InChI Key	CKIGNOCMDJFFES-UHFFFAOYSA-N
Molecular Formula	C17H13N

437

Nonanenitrile 98.0+%, TCI America™

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438

Nickel(II) Dibutyldithiocarbamate 97.0+%, TCI America™

CAS: 13927-77-0 Molecular Formula: C18H36N2NiS4 Molecular Weight (g/mol): 467.433 MDL Number: MFCD00067273 InChI Key: HPOWMHUJHHIQGP-UHFFFAOYSA-L Synonym: Dibutyldithiocarbamic Acid Nickel(II) Salt, Nickel(II) Bis(dibutyldithiocarbamate) PubChem CID: 6101499 IUPAC Name: N,N-dibutylcarbamodithioate;nickel(2+) SMILES: CCCCN(CCCC)C(=S)[S-].CCCCN(CCCC)C(=S)[S-].[Ni+2]

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Specifications

PubChem CID	6101499
CAS	13927-77-0
Molecular Weight (g/mol)	467.433
MDL Number	MFCD00067273
SMILES	CCCCN(CCCC)C(=S)[S-].CCCCN(CCCC)C(=S)[S-].[Ni+2]
Synonym	Dibutyldithiocarbamic Acid Nickel(II) Salt, Nickel(II) Bis(dibutyldithiocarbamate)
IUPAC Name	N,N-dibutylcarbamodithioate;nickel(2+)
InChI Key	HPOWMHUJHHIQGP-UHFFFAOYSA-L
Molecular Formula	C18H36N2NiS4

439

Dichloro(diethylamino)phosphine 98.0+%, TCI America™

CAS: 1069-08-5 Molecular Formula: C4H10Cl2NP Molecular Weight (g/mol): 174.005 InChI Key: BPEMCEULJQTJMI-UHFFFAOYSA-N Synonym: diethylphosphoramidous dichloride,dichloro diethylamino phosphine,diethylaminodichlorophosphine,et2npcl2,acmc-2098mq,diethylamido dichlorophosphite,diethylamino dichlorophosphine,dichloro diethylamido phosphine,dichlorophosphanyl diethylamine,dichlorophosphorous diethylamide PubChem CID: 2733289 IUPAC Name: N-dichlorophosphanyl-N-ethylethanamine SMILES: CCN(CC)P(Cl)Cl

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PubChem CID	2733289
CAS	1069-08-5
Molecular Weight (g/mol)	174.005
SMILES	CCN(CC)P(Cl)Cl
Synonym	diethylphosphoramidous dichloride,dichloro diethylamino phosphine,diethylaminodichlorophosphine,et2npcl2,acmc-2098mq,diethylamido dichlorophosphite,diethylamino dichlorophosphine,dichloro diethylamido phosphine,dichlorophosphanyl diethylamine,dichlorophosphorous diethylamide
IUPAC Name	N-dichlorophosphanyl-N-ethylethanamine
InChI Key	BPEMCEULJQTJMI-UHFFFAOYSA-N
Molecular Formula	C4H10Cl2NP

440

2,5-Dimethyl-7,7,8,8-tetracyanoquinodimethane 98.0+%, TCI America™

CAS: 1487-82-7 Molecular Formula: C14H8N4 Molecular Weight (g/mol): 232.25 MDL Number: MFCD00130123 InChI Key: DFJXWQJAMNCPII-UHFFFAOYSA-N PubChem CID: 616047 IUPAC Name: 2-[4-(dicyanomethylidene)-2,5-dimethylcyclohexa-2,5-dien-1-ylidene]propanedinitrile SMILES: CC1=CC(=C(C#N)C#N)C(C)=CC1=C(C#N)C#N

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Specifications

PubChem CID	616047
CAS	1487-82-7
Molecular Weight (g/mol)	232.25
MDL Number	MFCD00130123
SMILES	CC1=CC(=C(C#N)C#N)C(C)=CC1=C(C#N)C#N
IUPAC Name	2-[4-(dicyanomethylidene)-2,5-dimethylcyclohexa-2,5-dien-1-ylidene]propanedinitrile
InChI Key	DFJXWQJAMNCPII-UHFFFAOYSA-N
Molecular Formula	C14H8N4

441

3-Methyl-1-phenyl-5-pyrazolone 98.0+%, TCI America™

CAS: 89-25-8 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.203 MDL Number: MFCD00003138 InChI Key: QELUYTUMUWHWMC-UHFFFAOYSA-N Synonym: edaravone,3-methyl-1-phenyl-2-pyrazolin-5-one,norphenazone,radicut,1-phenyl-3-methyl-5-pyrazolone,developer z,methylphenylpyrazolone,norantipyrine,c.i. developer 1,phenylmethylpyrazolone PubChem CID: 4021 ChEBI: CHEBI:31530 IUPAC Name: 5-methyl-2-phenyl-4H-pyrazol-3-one SMILES: CC1=NN(C(=O)C1)C2=CC=CC=C2

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Specifications

PubChem CID	4021
CAS	89-25-8
Molecular Weight (g/mol)	174.203
ChEBI	CHEBI:31530
MDL Number	MFCD00003138
SMILES	CC1=NN(C(=O)C1)C2=CC=CC=C2
Synonym	edaravone,3-methyl-1-phenyl-2-pyrazolin-5-one,norphenazone,radicut,1-phenyl-3-methyl-5-pyrazolone,developer z,methylphenylpyrazolone,norantipyrine,c.i. developer 1,phenylmethylpyrazolone
IUPAC Name	5-methyl-2-phenyl-4H-pyrazol-3-one
InChI Key	QELUYTUMUWHWMC-UHFFFAOYSA-N
Molecular Formula	C10H10N2O

442

Isocapronitrile 98.0+%, TCI America™

CAS: 542-54-1 Molecular Formula: C6H11N Molecular Weight (g/mol): 97.161 MDL Number: MFCD00001967 InChI Key: DUJMVKJJUANUMQ-UHFFFAOYSA-N Synonym: Isoamyl Cyanide, 4-Methylvaleronitrile PubChem CID: 10956 IUPAC Name: 4-methylpentanenitrile SMILES: CC(C)CCC#N

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Specifications

PubChem CID	10956
CAS	542-54-1
Molecular Weight (g/mol)	97.161
MDL Number	MFCD00001967
SMILES	CC(C)CCC#N
Synonym	Isoamyl Cyanide, 4-Methylvaleronitrile
IUPAC Name	4-methylpentanenitrile
InChI Key	DUJMVKJJUANUMQ-UHFFFAOYSA-N
Molecular Formula	C6H11N

443

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

444

Dibenzylcyanamide 98.0+%, TCI America™

CAS: 2451-91-4 Molecular Formula: C15H14N2 Molecular Weight (g/mol): 222.291 InChI Key: GJAHYSLBRZODMY-UHFFFAOYSA-N Synonym: N-Cyanodibenzylamine PubChem CID: 222027 IUPAC Name: dibenzylcyanamide SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C#N

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Specifications

PubChem CID	222027
CAS	2451-91-4
Molecular Weight (g/mol)	222.291
SMILES	C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C#N
Synonym	N-Cyanodibenzylamine
IUPAC Name	dibenzylcyanamide
InChI Key	GJAHYSLBRZODMY-UHFFFAOYSA-N
Molecular Formula	C15H14N2

445

Di-tert-butyl N,N-Diisopropylphosphoramidite 98.0+%, TCI America™

CAS: 137348-86-8 Molecular Formula: C14H32NO2P Molecular Weight (g/mol): 277.39 MDL Number: MFCD00153506 InChI Key: YGFLCNPXEPDANQ-UHFFFAOYSA-N Synonym: di-tert-butyl diisopropylphosphoramidite,di-tert-butyl n,n-diisopropylphosphoramidite,di-t-butyl n,n-diisopropylphosphoramidite,di-tert-butoxy diisopropylamino phosphine,n-di-tert-butoxyphosphanyl-n-isopropyl-propan-2-amine,phosphoramidous acid, bis 1-methylethyl-, bis 1,1-dimethylethyl ester,bis tert-butoxy phosphino bis methylethyl amine,bis tert-butoxy phosphanyl diisopropylamine,acmc-1by13,di-tertbutyl diisopropyl-phosphoramidite PubChem CID: 853005 IUPAC Name: [bis(tert-butoxy)phosphanyl]bis(propan-2-yl)amine SMILES: CC(C)N(C(C)C)P(OC(C)(C)C)OC(C)(C)C

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Specifications

PubChem CID	853005
CAS	137348-86-8
Molecular Weight (g/mol)	277.39
MDL Number	MFCD00153506
SMILES	CC(C)N(C(C)C)P(OC(C)(C)C)OC(C)(C)C
Synonym	di-tert-butyl diisopropylphosphoramidite,di-tert-butyl n,n-diisopropylphosphoramidite,di-t-butyl n,n-diisopropylphosphoramidite,di-tert-butoxy diisopropylamino phosphine,n-di-tert-butoxyphosphanyl-n-isopropyl-propan-2-amine,phosphoramidous acid, bis 1-methylethyl-, bis 1,1-dimethylethyl ester,bis tert-butoxy phosphino bis methylethyl amine,bis tert-butoxy phosphanyl diisopropylamine,acmc-1by13,di-tertbutyl diisopropyl-phosphoramidite
IUPAC Name	[bis(tert-butoxy)phosphanyl]bis(propan-2-yl)amine
InChI Key	YGFLCNPXEPDANQ-UHFFFAOYSA-N
Molecular Formula	C14H32NO2P

446

Acetonitrile 99.5+%, TCI America™

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

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PubChem CID	6342
CAS	75-05-8
Molecular Weight (g/mol)	41.053
ChEBI	CHEBI:38472
MDL Number	MFCD00001878
SMILES	CC#N
Synonym	methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
IUPAC Name	acetonitrile
InChI Key	WEVYAHXRMPXWCK-UHFFFAOYSA-N
Molecular Formula	C2H3N

447

Hexanenitrile 97.0+%, TCI America™

CAS: 628-73-9 Molecular Formula: C6H11N Molecular Weight (g/mol): 97.161 MDL Number: MFCD00001979 InChI Key: AILKHAQXUAOOFU-UHFFFAOYSA-N Synonym: Amyl Cyanide, Capronitrile PubChem CID: 12352 IUPAC Name: hexanenitrile SMILES: CCCCCC#N

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PubChem CID	12352
CAS	628-73-9
Molecular Weight (g/mol)	97.161
MDL Number	MFCD00001979
SMILES	CCCCCC#N
Synonym	Amyl Cyanide, Capronitrile
IUPAC Name	hexanenitrile
InChI Key	AILKHAQXUAOOFU-UHFFFAOYSA-N
Molecular Formula	C6H11N

448

Benzonitrile 99.0+%, TCI America™

CAS: 100-47-0 Molecular Formula: C7H5N Molecular Weight (g/mol): 103.124 MDL Number: MFCD00001770 InChI Key: JFDZBHWFFUWGJE-UHFFFAOYSA-N Synonym: phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril PubChem CID: 7505 ChEBI: CHEBI:27991 IUPAC Name: benzonitrile SMILES: C1=CC=C(C=C1)C#N

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Specifications

PubChem CID	7505
CAS	100-47-0
Molecular Weight (g/mol)	103.124
ChEBI	CHEBI:27991
MDL Number	MFCD00001770
SMILES	C1=CC=C(C=C1)C#N
Synonym	phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril
IUPAC Name	benzonitrile
InChI Key	JFDZBHWFFUWGJE-UHFFFAOYSA-N
Molecular Formula	C7H5N

449

1,3,5-Tris(4-aminophenyl)benzene 93.0+%, TCI America™

CAS: 118727-34-7 Molecular Formula: C24H21N3 Molecular Weight (g/mol): 351.45 MDL Number: MFCD18207723 InChI Key: QHQSCKLPDVSEBJ-UHFFFAOYSA-N PubChem CID: 12058813 IUPAC Name: 3',5'-bis(4-aminophenyl)-[1,1'-biphenyl]-4-amine SMILES: NC1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(N)C=C1)C1=CC=C(N)C=C1

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Specifications

PubChem CID	12058813
CAS	118727-34-7
Molecular Weight (g/mol)	351.45
MDL Number	MFCD18207723
SMILES	NC1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(N)C=C1)C1=CC=C(N)C=C1
IUPAC Name	3',5'-bis(4-aminophenyl)-[1,1'-biphenyl]-4-amine
InChI Key	QHQSCKLPDVSEBJ-UHFFFAOYSA-N
Molecular Formula	C24H21N3

450

N-Benzylformamide 98.0+%, TCI America™

CAS: 6343-54-0 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD00003281 InChI Key: IIBOGKHTXBPGEI-UHFFFAOYSA-N Synonym: benzyl formamide,n-phenylmethyl formamide,n-benzyl-formamide,unii-l363d92elk,formamide, n-phenylmethyl,formamide,n-phenylmethyl,chembl46293,n-benzyl formamide,n-benzylcarboxamide,n-formylbenzylamine PubChem CID: 80654 ChEBI: CHEBI:41117 IUPAC Name: N-benzylformamide SMILES: C1=CC=C(C=C1)CNC=O

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PubChem CID	80654
CAS	6343-54-0
Molecular Weight (g/mol)	135.166
ChEBI	CHEBI:41117
MDL Number	MFCD00003281
SMILES	C1=CC=C(C=C1)CNC=O
Synonym	benzyl formamide,n-phenylmethyl formamide,n-benzyl-formamide,unii-l363d92elk,formamide, n-phenylmethyl,formamide,n-phenylmethyl,chembl46293,n-benzyl formamide,n-benzylcarboxamide,n-formylbenzylamine
IUPAC Name	N-benzylformamide
InChI Key	IIBOGKHTXBPGEI-UHFFFAOYSA-N
Molecular Formula	C8H9NO

Organopnictogen compounds

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