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.

1 – 15 of 532 results

Diphenylamine, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

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

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Saccharin Sodium (Powder/USP/FCC), Fisher Chemical™

CAS: 128-44-9 Molecular Formula: C7H9NNaO5S Molecular Weight (g/mol): 242.201 MDL Number: MFCD00013092 InChI Key: UQKRDMFNUSMUCB-UHFFFAOYSA-N Synonym: saccharin sodium dihydrate,saccharin sodium,sodium saccharin,saccharin soluble,saccharin sodium salt hydrate,1,2-benzisothiazol-3 2h-one, 1,1-dioxide, sodium salt, dihydrate,o-sulfobenzimide sodium salt,2-sulfobenzoic acid imide sodium salt,saccharin sodium salt dihydrate,c7h4nnao3s.2h2o PubChem CID: 46942257 IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one;sodium;dihydrate SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O.O.O.[Na]

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Specifications

PubChem CID	46942257
CAS	128-44-9
Molecular Weight (g/mol)	242.201
MDL Number	MFCD00013092
SMILES	C1=CC=C2C(=C1)C(=O)NS2(=O)=O.O.O.[Na]
Synonym	saccharin sodium dihydrate,saccharin sodium,sodium saccharin,saccharin soluble,saccharin sodium salt hydrate,1,2-benzisothiazol-3 2h-one, 1,1-dioxide, sodium salt, dihydrate,o-sulfobenzimide sodium salt,2-sulfobenzoic acid imide sodium salt,saccharin sodium salt dihydrate,c7h4nnao3s.2h2o
IUPAC Name	1,1-dioxo-1,2-benzothiazol-3-one;sodium;dihydrate
InChI Key	UQKRDMFNUSMUCB-UHFFFAOYSA-N
Molecular Formula	C7H9NNaO5S

Dichlorophenylphosphine, 97%

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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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

Cyclobutanecarbonitrile, 97%

CAS: 4426-11-3 Molecular Formula: C5H7N Molecular Weight (g/mol): 81.12 MDL Number: MFCD00013735 InChI Key: GFBLFDSCAKHHGX-UHFFFAOYSA-N

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Specifications

CAS	4426-11-3
Molecular Weight (g/mol)	81.12
MDL Number	MFCD00013735
InChI Key	GFBLFDSCAKHHGX-UHFFFAOYSA-N
Molecular Formula	C5H7N

4-Tritylaniline, 97%

CAS: 22948-06-7 Molecular Formula: C25H21N Molecular Weight (g/mol): 335.45 MDL Number: MFCD00007898 InChI Key: XYHDHXBLSLSXSR-UHFFFAOYSA-N Synonym: p-tritylaniline,benzenamine, 4-triphenylmethyl,4-triphenylmethyl aniline,p-aminotetraphenylmethane,4-aminotetraphenylmethane,triphenyl p-aminophenyl methane,4-trityl aniline,4-triphenylmethyl benzenamine,p-toluidine, alpha,alpha,alpha-triphenyl,4-aminophenyl triphenylmethane PubChem CID: 89914 IUPAC Name: 4-tritylaniline SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)N

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PubChem CID	89914
CAS	22948-06-7
Molecular Weight (g/mol)	335.45
MDL Number	MFCD00007898
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)N
Synonym	p-tritylaniline,benzenamine, 4-triphenylmethyl,4-triphenylmethyl aniline,p-aminotetraphenylmethane,4-aminotetraphenylmethane,triphenyl p-aminophenyl methane,4-trityl aniline,4-triphenylmethyl benzenamine,p-toluidine, alpha,alpha,alpha-triphenyl,4-aminophenyl triphenylmethane
IUPAC Name	4-tritylaniline
InChI Key	XYHDHXBLSLSXSR-UHFFFAOYSA-N
Molecular Formula	C25H21N

7,7,8,8-Tetracyanoquinodimethane, 98%

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

N-Bromophthalimide, 98+%

CAS: 2439-85-2 Molecular Formula: C8H4BrNO2 Molecular Weight (g/mol): 226.029 MDL Number: MFCD00005888 InChI Key: MARXMDRWROUXMD-UHFFFAOYSA-N PubChem CID: 75542 IUPAC Name: 2-bromoisoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)Br

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Specifications

PubChem CID	75542
CAS	2439-85-2
Molecular Weight (g/mol)	226.029
MDL Number	MFCD00005888
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)Br
IUPAC Name	2-bromoisoindole-1,3-dione
InChI Key	MARXMDRWROUXMD-UHFFFAOYSA-N
Molecular Formula	C8H4BrNO2

Diphenylphosphinic chloride, 97+%

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

Trimethylacetonitrile, 98+%

CAS: 630-18-2 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.134 MDL Number: MFCD00001847 InChI Key: JAMNHZBIQDNHMM-UHFFFAOYSA-N Synonym: pivalonitrile,trimethylacetonitrile,2,2-dimethylpropionitrile,tert-butyl cyanide,propanenitrile, 2,2-dimethyl,tert-butylnitrile,2-cyano-2-methylpropane,trimethyl acetonitrile,tert-cyanobutane,t-bucn PubChem CID: 12416 IUPAC Name: 2,2-dimethylpropanenitrile SMILES: CC(C)(C)C#N

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Specifications

PubChem CID	12416
CAS	630-18-2
Molecular Weight (g/mol)	83.134
MDL Number	MFCD00001847
SMILES	CC(C)(C)C#N
Synonym	pivalonitrile,trimethylacetonitrile,2,2-dimethylpropionitrile,tert-butyl cyanide,propanenitrile, 2,2-dimethyl,tert-butylnitrile,2-cyano-2-methylpropane,trimethyl acetonitrile,tert-cyanobutane,t-bucn
IUPAC Name	2,2-dimethylpropanenitrile
InChI Key	JAMNHZBIQDNHMM-UHFFFAOYSA-N
Molecular Formula	C5H9N

Zinc diethyldithiocarbamate, Zn 17-19.5%

CAS: 14324-55-1 Molecular Formula: C10H20N2S4Zn Molecular Weight (g/mol): 361.904 MDL Number: MFCD00064798 InChI Key: RKQOSDAEEGPRER-UHFFFAOYSA-L Synonym: zinc diethyldithiocarbamate,ethyl ziram,zinc bis diethyldithiocarbamate,diethyldithiocarbamic acid zinc salt,zinc n,n-diethylcarbamodithioate,ethyl zimate,unii-icw4708z8g,ditiocarb zinc,zdc,zdec PubChem CID: 26633 IUPAC Name: zinc;N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Zn+2]

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Specifications

PubChem CID	26633
CAS	14324-55-1
Molecular Weight (g/mol)	361.904
MDL Number	MFCD00064798
SMILES	CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Zn+2]
Synonym	zinc diethyldithiocarbamate,ethyl ziram,zinc bis diethyldithiocarbamate,diethyldithiocarbamic acid zinc salt,zinc n,n-diethylcarbamodithioate,ethyl zimate,unii-icw4708z8g,ditiocarb zinc,zdc,zdec
IUPAC Name	zinc;N,N-diethylcarbamodithioate
InChI Key	RKQOSDAEEGPRER-UHFFFAOYSA-L
Molecular Formula	C10H20N2S4Zn

Aniline, ACS, 99+%

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

Diphenylamine, ACS

CAS: 122-39-4 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.227 MDL Number: MFCD00003014 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
MDL Number	MFCD00003014
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

trans-Bis(benzonitrile)dichloropalladium(II), Pd 27.1%, Thermo Scientific Chemicals

CAS: 14220-64-5 Molecular Formula: C14H10Cl2N2Pd Molecular Weight (g/mol): 383.57 MDL Number: MFCD00013123 InChI Key: QQPSWGUJSPTOSH-UHFFFAOYSA-L Synonym: bis benzonitrile palladium chloride,bis benzonitrile palladium ii chloride,trans-bis benzonitrile palladium ii chloride,bis benzonitrile palladium ii chloride, 500mg,palladium 2+ bis benzonitrile dichloride PubChem CID: 10271322 IUPAC Name: benzonitrile;palladium(2+);dichloride SMILES: Cl[Pd++](Cl)([N]#CC1=CC=CC=C1)[N]#CC1=CC=CC=C1

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Specifications

PubChem CID	10271322
CAS	14220-64-5
Molecular Weight (g/mol)	383.57
MDL Number	MFCD00013123
SMILES	Cl[Pd++](Cl)([N]#CC1=CC=CC=C1)[N]#CC1=CC=CC=C1
Synonym	bis benzonitrile palladium chloride,bis benzonitrile palladium ii chloride,trans-bis benzonitrile palladium ii chloride,bis benzonitrile palladium ii chloride, 500mg,palladium 2+ bis benzonitrile dichloride
IUPAC Name	benzonitrile;palladium(2+);dichloride
InChI Key	QQPSWGUJSPTOSH-UHFFFAOYSA-L
Molecular Formula	C14H10Cl2N2Pd

Adiponitrile, 99+%, packaged under Argon in resealable ChemSeal™ bottles

CAS: 111-69-3 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00001975 InChI Key: BTGRAWJCKBQKAO-UHFFFAOYSA-N Synonym: adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril PubChem CID: 8128 IUPAC Name: hexanedinitrile SMILES: C(CCC#N)CC#N

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Specifications

PubChem CID	8128
CAS	111-69-3
Molecular Weight (g/mol)	108.144
MDL Number	MFCD00001975
SMILES	C(CCC#N)CC#N
Synonym	adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril
IUPAC Name	hexanedinitrile
InChI Key	BTGRAWJCKBQKAO-UHFFFAOYSA-N
Molecular Formula	C6H8N2

2-Aminobenzonitrile, 98%

CAS: 1885-29-6 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00007631 InChI Key: HLCPWBZNUKCSBN-UHFFFAOYSA-N Synonym: anthranilonitrile,2-cyanoaniline,o-aminobenzonitrile,benzonitrile, 2-amino,o-cyanoaniline,2-amino-benzonitrile,aminobenzonitrile,aminobenzonitrile 2-,2-aminobenzenecarbonitrile,unii-5rxh2b211r PubChem CID: 72913 IUPAC Name: 2-aminobenzonitrile SMILES: NC1=CC=CC=C1C#N

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Specifications

PubChem CID	72913
CAS	1885-29-6
Molecular Weight (g/mol)	118.14
MDL Number	MFCD00007631
SMILES	NC1=CC=CC=C1C#N
Synonym	anthranilonitrile,2-cyanoaniline,o-aminobenzonitrile,benzonitrile, 2-amino,o-cyanoaniline,2-amino-benzonitrile,aminobenzonitrile,aminobenzonitrile 2-,2-aminobenzenecarbonitrile,unii-5rxh2b211r
IUPAC Name	2-aminobenzonitrile
InChI Key	HLCPWBZNUKCSBN-UHFFFAOYSA-N
Molecular Formula	C7H6N2

Organopnictogen compounds

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