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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466 – 480 of 1,329 results

466

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

CAS: 86-92-0 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD00035708 InChI Key: IOQOLGUXWSBWHR-UHFFFAOYSA-N PubChem CID: 66591 IUPAC Name: 3-methyl-1-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-5-one SMILES: CC1=NN(C(=O)C1)C1=CC=C(C)C=C1

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Specifications

PubChem CID	66591
CAS	86-92-0
Molecular Weight (g/mol)	188.23
MDL Number	MFCD00035708
SMILES	CC1=NN(C(=O)C1)C1=CC=C(C)C=C1
IUPAC Name	3-methyl-1-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-5-one
InChI Key	IOQOLGUXWSBWHR-UHFFFAOYSA-N
Molecular Formula	C11H12N2O

467

Diphenylphosphinic Acid 98.0+%, TCI America™

CAS: 1707-03-5 Molecular Formula: C12H11O2P Molecular Weight (g/mol): 218.19 MDL Number: MFCD00002132 InChI Key: BEQVQKJCLJBTKZ-UHFFFAOYSA-N Synonym: phosphinic acid, diphenyl,hydroxydiphenylphosphine oxide,diphenylphosphinicacid,diphenyl phosphinic acid,diphenyl-phosphinic acid,acmc-1boli,di phenyl phosphinic acid,p,p-diphenylphosphinic acid,ksc180o2h,phosphinicacid, p,p-diphenyl PubChem CID: 15567 ChEBI: CHEBI:37832 IUPAC Name: diphenylphosphinic acid SMILES: OP(=O)(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	15567
CAS	1707-03-5
Molecular Weight (g/mol)	218.19
ChEBI	CHEBI:37832
MDL Number	MFCD00002132
SMILES	OP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	phosphinic acid, diphenyl,hydroxydiphenylphosphine oxide,diphenylphosphinicacid,diphenyl phosphinic acid,diphenyl-phosphinic acid,acmc-1boli,di phenyl phosphinic acid,p,p-diphenylphosphinic acid,ksc180o2h,phosphinicacid, p,p-diphenyl
IUPAC Name	diphenylphosphinic acid
InChI Key	BEQVQKJCLJBTKZ-UHFFFAOYSA-N
Molecular Formula	C12H11O2P

468

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

469

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

470

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

471

Nickel Diethyldithiocarbamate 97.0+%, TCI America™

CAS: 14267-17-5 Molecular Formula: C10H20N2NiS4 Molecular Weight (g/mol): 355.217 MDL Number: MFCD00137706 InChI Key: NCLUCMXMAPDFGT-UHFFFAOYSA-L Synonym: Diethyldithiocarbamic Acid Nickel Salt PubChem CID: 84307 IUPAC Name: N,N-diethylcarbamodithioate;nickel(2+) SMILES: CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Ni+2]

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Specifications

PubChem CID	84307
CAS	14267-17-5
Molecular Weight (g/mol)	355.217
MDL Number	MFCD00137706
SMILES	CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Ni+2]
Synonym	Diethyldithiocarbamic Acid Nickel Salt
IUPAC Name	N,N-diethylcarbamodithioate;nickel(2+)
InChI Key	NCLUCMXMAPDFGT-UHFFFAOYSA-L
Molecular Formula	C10H20N2NiS4

472

7,7,8,8-Tetracyanoquinodimethane (purified by sublimation) 99.0+%, TCI America™

CAS: 1518-16-7 Molecular Formula: C12H4N4 Molecular Weight (g/mol): 204.192 MDL Number: MFCD00011664 InChI Key: PCCVSPMFGIFTHU-UHFFFAOYSA-N Synonym: 7,7,8,8-tetracyanoquinodimethane,tcnq,tetracyanoquinodimethane,tetracyanoquinodimethan,2,2'-cyclohexa-2,5-diene-1,4-diylidene dimalononitrile,tetracyano-p-quinodimethane,tetracyanoquinodimethan e,quinodimethan, tetracyano,propanedinitrile, 2,2'-2,5-cyclohexadiene-1,4-diylidene bis,7,7,8,8-tetracyano-p-quinodimethane PubChem CID: 73697 ChEBI: CHEBI:52445 IUPAC Name: 2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile SMILES: C1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N

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Specifications

PubChem CID	73697
CAS	1518-16-7
Molecular Weight (g/mol)	204.192
ChEBI	CHEBI:52445
MDL Number	MFCD00011664
SMILES	C1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N
Synonym	7,7,8,8-tetracyanoquinodimethane,tcnq,tetracyanoquinodimethane,tetracyanoquinodimethan,2,2'-cyclohexa-2,5-diene-1,4-diylidene dimalononitrile,tetracyano-p-quinodimethane,tetracyanoquinodimethan e,quinodimethan, tetracyano,propanedinitrile, 2,2'-2,5-cyclohexadiene-1,4-diylidene bis,7,7,8,8-tetracyano-p-quinodimethane
IUPAC Name	2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile
InChI Key	PCCVSPMFGIFTHU-UHFFFAOYSA-N
Molecular Formula	C12H4N4

473

3-Aminobiphenyl 99.0+%, TCI America™

CAS: 2243-47-2 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.23 MDL Number: MFCD00047846 InChI Key: MUNOBADFTHUUFG-UHFFFAOYSA-N Synonym: 3-Aminodiphenyl, 3-Biphenylamine PubChem CID: 16717 IUPAC Name: [1,1'-biphenyl]-3-amine SMILES: NC1=CC=CC(=C1)C1=CC=CC=C1

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Specifications

PubChem CID	16717
CAS	2243-47-2
Molecular Weight (g/mol)	169.23
MDL Number	MFCD00047846
SMILES	NC1=CC=CC(=C1)C1=CC=CC=C1
Synonym	3-Aminodiphenyl, 3-Biphenylamine
IUPAC Name	[1,1'-biphenyl]-3-amine
InChI Key	MUNOBADFTHUUFG-UHFFFAOYSA-N
Molecular Formula	C12H11N

474

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

CAS: 61203-99-4 Molecular Formula: C16H21N Molecular Weight (g/mol): 227.351 MDL Number: MFCD04038799 InChI Key: XXUSEPRYHRDKFV-UHFFFAOYSA-N Synonym: 4-4-propylcyclohexyl benzonitrile,4-trans-4-propylcyclohexyl benzonitrile,trans-4-4-propylcyclohexyl benzonitrile,1-cyano-4-trans-4-propylcyclohexyl benzene,4-trans-4'-n-propylcyclohexyl benzonitrile,benzonitrile, 4-trans-4-propylcyclohexyl,4-4-propylcyclohexyl benzenecarbonitrile,4-1s,4r-4-propylcyclohexyl benzonitrile,trans-4-propyl 4-cyanophenyl cyclohexane PubChem CID: 109061 IUPAC Name: 4-(4-propylcyclohexyl)benzonitrile SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C#N

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PubChem CID	109061
CAS	61203-99-4
Molecular Weight (g/mol)	227.351
MDL Number	MFCD04038799
SMILES	CCCC1CCC(CC1)C2=CC=C(C=C2)C#N
Synonym	4-4-propylcyclohexyl benzonitrile,4-trans-4-propylcyclohexyl benzonitrile,trans-4-4-propylcyclohexyl benzonitrile,1-cyano-4-trans-4-propylcyclohexyl benzene,4-trans-4'-n-propylcyclohexyl benzonitrile,benzonitrile, 4-trans-4-propylcyclohexyl,4-4-propylcyclohexyl benzenecarbonitrile,4-1s,4r-4-propylcyclohexyl benzonitrile,trans-4-propyl 4-cyanophenyl cyclohexane
IUPAC Name	4-(4-propylcyclohexyl)benzonitrile
InChI Key	XXUSEPRYHRDKFV-UHFFFAOYSA-N
Molecular Formula	C16H21N

475

Bis(dimethylamino)phosphoryl Chloride 93.0+%, TCI America™

CAS: 1605-65-8 Molecular Formula: C4H12ClN2OP Molecular Weight (g/mol): 170.58 MDL Number: MFCD00008302 InChI Key: WYLQARGYFXBZMD-UHFFFAOYSA-N Synonym: bis dimethylamino phosphoryl chloride,phosphorodiamidic chloride, tetramethyl,bis dimethylamino phosphinic chloride,n,n,n',n'-tetramethylphosphorodiamidic chloride,bis dimethylamino phosphorylchloride,bis n,n-dimethylamino phosphinic chloride,ch3 2n 2pocl,bis dimethylamino phosphorochloridate,tetramethylphosphorodiamidic chloride,phosphorodiamidicchloride, n,n,n',n'-tetramethyl PubChem CID: 74150 IUPAC Name: bis(dimethylamino)phosphinoyl chloride SMILES: CN(C)P(Cl)(=O)N(C)C

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PubChem CID	74150
CAS	1605-65-8
Molecular Weight (g/mol)	170.58
MDL Number	MFCD00008302
SMILES	CN(C)P(Cl)(=O)N(C)C
Synonym	bis dimethylamino phosphoryl chloride,phosphorodiamidic chloride, tetramethyl,bis dimethylamino phosphinic chloride,n,n,n',n'-tetramethylphosphorodiamidic chloride,bis dimethylamino phosphorylchloride,bis n,n-dimethylamino phosphinic chloride,ch3 2n 2pocl,bis dimethylamino phosphorochloridate,tetramethylphosphorodiamidic chloride,phosphorodiamidicchloride, n,n,n',n'-tetramethyl
IUPAC Name	bis(dimethylamino)phosphinoyl chloride
InChI Key	WYLQARGYFXBZMD-UHFFFAOYSA-N
Molecular Formula	C4H12ClN2OP

476

1,2,3-Triphenylguanidine 97.0+%, TCI America™

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

477

Chlorosulfonyl Isocyanate 98.0+%, TCI America™

CAS: 1189-71-5 Molecular Formula: CClNO3S Molecular Weight (g/mol): 141.525 MDL Number: MFCD00011608 InChI Key: WRJWRGBVPUUDLA-UHFFFAOYSA-N Synonym: chlorosulfonyl isocyanate,chlorosulfonylisocyanate,sulfuryl chloride isocyanate,n-carbonylsulfamyl chloride,chlorosulphonyl isocyanate,sulfurisocyanatidic chloride,n-chlorosulfonyl isocyanate,chlorosulfonyl imino methanone,csi,sulfurisocyanatidoyl chloride PubChem CID: 70918 IUPAC Name: N-(oxomethylidene)sulfamoyl chloride SMILES: C(=NS(=O)(=O)Cl)=O

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Specifications

PubChem CID	70918
CAS	1189-71-5
Molecular Weight (g/mol)	141.525
MDL Number	MFCD00011608
SMILES	C(=NS(=O)(=O)Cl)=O
Synonym	chlorosulfonyl isocyanate,chlorosulfonylisocyanate,sulfuryl chloride isocyanate,n-carbonylsulfamyl chloride,chlorosulphonyl isocyanate,sulfurisocyanatidic chloride,n-chlorosulfonyl isocyanate,chlorosulfonyl imino methanone,csi,sulfurisocyanatidoyl chloride
IUPAC Name	N-(oxomethylidene)sulfamoyl chloride
InChI Key	WRJWRGBVPUUDLA-UHFFFAOYSA-N
Molecular Formula	CClNO3S

478

2,6-Diaminotoluene 98.0+%, TCI America™

CAS: 823-40-5 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00007800 InChI Key: RLYCRLGLCUXUPO-UHFFFAOYSA-N Synonym: 2,6-diaminotoluene,2,6-toluenediamine,1,3-benzenediamine, 2-methyl,toluene-2,6-diamine,2,6-tolylenediamine,2,6-toluylenediamine,2,6-diamino-1-methylbenzene,2-methyl-1,3-benzenediamine,2-methyl-1,3-phenylenediamine,2-methyl-m-phenylenediamine PubChem CID: 13205 ChEBI: CHEBI:76288 IUPAC Name: 2-methylbenzene-1,3-diamine SMILES: CC1=C(N)C=CC=C1N

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Specifications

PubChem CID	13205
CAS	823-40-5
Molecular Weight (g/mol)	122.17
ChEBI	CHEBI:76288
MDL Number	MFCD00007800
SMILES	CC1=C(N)C=CC=C1N
Synonym	2,6-diaminotoluene,2,6-toluenediamine,1,3-benzenediamine, 2-methyl,toluene-2,6-diamine,2,6-tolylenediamine,2,6-toluylenediamine,2,6-diamino-1-methylbenzene,2-methyl-1,3-benzenediamine,2-methyl-1,3-phenylenediamine,2-methyl-m-phenylenediamine
IUPAC Name	2-methylbenzene-1,3-diamine
InChI Key	RLYCRLGLCUXUPO-UHFFFAOYSA-N
Molecular Formula	C7H10N2

479

Benzalmalononitrile 98.0+%, TCI America™

CAS: 2700-22-3 Molecular Formula: C10H6N2 Molecular Weight (g/mol): 154.172 MDL Number: MFCD00001855 InChI Key: WAVNYPVYNSIHNC-UHFFFAOYSA-N Synonym: benzylidenemalononitrile,2-benzylidenemalononitrile,benzalmalononitrile,benzylidenemalonodinitrile,malononitrile, benzylidene,benzal-malonitril,benzylidene malononitrile,2,2-dicyano-1-phenylethylene,2-phenyl-1,1-dicyanoethylene,beta,beta-dicyanostyrene PubChem CID: 17608 IUPAC Name: 2-benzylidenepropanedinitrile SMILES: C1=CC=C(C=C1)C=C(C#N)C#N

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Specifications

PubChem CID	17608
CAS	2700-22-3
Molecular Weight (g/mol)	154.172
MDL Number	MFCD00001855
SMILES	C1=CC=C(C=C1)C=C(C#N)C#N
Synonym	benzylidenemalononitrile,2-benzylidenemalononitrile,benzalmalononitrile,benzylidenemalonodinitrile,malononitrile, benzylidene,benzal-malonitril,benzylidene malononitrile,2,2-dicyano-1-phenylethylene,2-phenyl-1,1-dicyanoethylene,beta,beta-dicyanostyrene
IUPAC Name	2-benzylidenepropanedinitrile
InChI Key	WAVNYPVYNSIHNC-UHFFFAOYSA-N
Molecular Formula	C10H6N2

480

Aniline 98.0+%, TCI America™

CAS: 62-53-3 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.13 MDL Number: MFCD00007629 InChI Key: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC Name: aniline SMILES: NC1=CC=CC=C1

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Specifications

PubChem CID	6115
CAS	62-53-3
Molecular Weight (g/mol)	93.13
ChEBI	CHEBI:17296
MDL Number	MFCD00007629
SMILES	NC1=CC=CC=C1
Synonym	benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam
IUPAC Name	aniline
InChI Key	PAYRUJLWNCNPSJ-UHFFFAOYSA-N
Molecular Formula	C6H7N

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