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

Acetanilide, BAKER™, J.T. Baker™

CAS: 103-84-4 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00008674 InChI Key: FZERHIULMFGESH-UHFFFAOYSA-N Synonym: acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene PubChem CID: 904 ChEBI: CHEBI:28884 IUPAC Name: N-phenylacetamide SMILES: CC(=O)NC1=CC=CC=C1

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Specifications

PubChem CID	904
CAS	103-84-4
Molecular Weight (g/mol)	135.17
ChEBI	CHEBI:28884
MDL Number	MFCD00008674
SMILES	CC(=O)NC1=CC=CC=C1
Synonym	acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene
IUPAC Name	N-phenylacetamide
InChI Key	FZERHIULMFGESH-UHFFFAOYSA-N
Molecular Formula	C8H9NO

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

N-Boc-hydroxylamine, 98+%

CAS: 36016-38-3 Molecular Formula: C5H11NO3 Molecular Weight (g/mol): 133.15 MDL Number: MFCD00002107 InChI Key: DRDVJQOGFWAVLH-UHFFFAOYSA-N Synonym: n-boc-hydroxylamine,n-tert-butoxycarbonylhydroxylamine,tert-butyl hydroxycarbamate,boc-amino alcohol,carbamic acid, hydroxy-, 1,1-dimethylethyl ester,n-hydroxycarbamic acid tert-butyl ester,tert-butyl-n-hydroxycarbamate,n-tert-boc-hydroxylamine,t-butyl n-hydroxycarbamate,n-tert-butyloxycarbonylhydroxylamine PubChem CID: 97534 IUPAC Name: tert-butyl N-hydroxycarbamate SMILES: CC(C)(C)OC(=O)NO

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Specifications

PubChem CID	97534
CAS	36016-38-3
Molecular Weight (g/mol)	133.15
MDL Number	MFCD00002107
SMILES	CC(C)(C)OC(=O)NO
Synonym	n-boc-hydroxylamine,n-tert-butoxycarbonylhydroxylamine,tert-butyl hydroxycarbamate,boc-amino alcohol,carbamic acid, hydroxy-, 1,1-dimethylethyl ester,n-hydroxycarbamic acid tert-butyl ester,tert-butyl-n-hydroxycarbamate,n-tert-boc-hydroxylamine,t-butyl n-hydroxycarbamate,n-tert-butyloxycarbonylhydroxylamine
IUPAC Name	tert-butyl N-hydroxycarbamate
InChI Key	DRDVJQOGFWAVLH-UHFFFAOYSA-N
Molecular Formula	C5H11NO3

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

Cyclopropanecarbonitrile, 98%

CAS: 5500-21-0 Molecular Formula: C4H5N Molecular Weight (g/mol): 67.091 MDL Number: MFCD00001269 InChI Key: AUQDITHEDVOTCU-UHFFFAOYSA-N Synonym: cyclopropyl cyanide,cyanocyclopropane,cyclopropylnitrile,cyclopropanenitrile,cyclopropane cyanide,1-cyanocyclopropane,cyclopropane carbonitrile,cyclopropylcyanide,1-cyanocyclopropyl,cyclopropancarbonitril PubChem CID: 79637 IUPAC Name: cyclopropanecarbonitrile SMILES: C1CC1C#N

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Specifications

PubChem CID	79637
CAS	5500-21-0
Molecular Weight (g/mol)	67.091
MDL Number	MFCD00001269
SMILES	C1CC1C#N
Synonym	cyclopropyl cyanide,cyanocyclopropane,cyclopropylnitrile,cyclopropanenitrile,cyclopropane cyanide,1-cyanocyclopropane,cyclopropane carbonitrile,cyclopropylcyanide,1-cyanocyclopropyl,cyclopropancarbonitril
IUPAC Name	cyclopropanecarbonitrile
InChI Key	AUQDITHEDVOTCU-UHFFFAOYSA-N
Molecular Formula	C4H5N

Diphenylphosphinic acid, 99%

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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Specifications

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

2,4,6-Trimethylbenzonitrile, 98%

CAS: 2571-52-0 Molecular Formula: C10H11N Molecular Weight (g/mol): 145.205 MDL Number: MFCD00016378 InChI Key: SNIZBGQMWRHNDY-UHFFFAOYSA-N Synonym: mesitonitrile,benzonitrile, 2,4,6-trimethyl,2,4,6-trimethyl-benzonitrile,.beta.-isodurylonitrile,2,4,6-trimethylbenzenecarbonitrile,cyanmesitylen,cyanomesitylene,mesitylnitrile,acmc-1cee4,benzonitrile,2,4,6-trimethyl PubChem CID: 137649 IUPAC Name: 2,4,6-trimethylbenzonitrile SMILES: CC1=CC(=C(C(=C1)C)C#N)C

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Specifications

PubChem CID	137649
CAS	2571-52-0
Molecular Weight (g/mol)	145.205
MDL Number	MFCD00016378
SMILES	CC1=CC(=C(C(=C1)C)C#N)C
Synonym	mesitonitrile,benzonitrile, 2,4,6-trimethyl,2,4,6-trimethyl-benzonitrile,.beta.-isodurylonitrile,2,4,6-trimethylbenzenecarbonitrile,cyanmesitylen,cyanomesitylene,mesitylnitrile,acmc-1cee4,benzonitrile,2,4,6-trimethyl
IUPAC Name	2,4,6-trimethylbenzonitrile
InChI Key	SNIZBGQMWRHNDY-UHFFFAOYSA-N
Molecular Formula	C10H11N

o-Phenylenediamine, 98%

CAS: 95-54-5 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00007721 InChI Key: GEYOCULIXLDCMW-UHFFFAOYSA-N Synonym: o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine PubChem CID: 7243 ChEBI: CHEBI:34043 IUPAC Name: benzene-1,2-diamine SMILES: C1=CC=C(C(=C1)N)N

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Specifications

PubChem CID	7243
CAS	95-54-5
Molecular Weight (g/mol)	108.144
ChEBI	CHEBI:34043
MDL Number	MFCD00007721
SMILES	C1=CC=C(C(=C1)N)N
Synonym	o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine
IUPAC Name	benzene-1,2-diamine
InChI Key	GEYOCULIXLDCMW-UHFFFAOYSA-N
Molecular Formula	C6H8N2

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

Allyl cyanide, 97%

CAS: 109-75-1 Molecular Formula: C4H5N Molecular Weight (g/mol): 67.091 MDL Number: MFCD00001962 InChI Key: SJNALLRHIVGIBI-UHFFFAOYSA-N Synonym: 3-butenenitrile,allyl cyanide,3-butenylnitrile,3-butenonitrile,allylnitrile,vinylacetonitrile,3-cyanopropene,3-cyano-1-propene,1-butene-4-nitrile,propene-3-nitrile PubChem CID: 8009 IUPAC Name: but-3-enenitrile SMILES: C=CCC#N

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Specifications

PubChem CID	8009
CAS	109-75-1
Molecular Weight (g/mol)	67.091
MDL Number	MFCD00001962
SMILES	C=CCC#N
Synonym	3-butenenitrile,allyl cyanide,3-butenylnitrile,3-butenonitrile,allylnitrile,vinylacetonitrile,3-cyanopropene,3-cyano-1-propene,1-butene-4-nitrile,propene-3-nitrile
IUPAC Name	but-3-enenitrile
InChI Key	SJNALLRHIVGIBI-UHFFFAOYSA-N
Molecular Formula	C4H5N

PubChem CID	904
CAS	103-84-4
Molecular Weight (g/mol)	135.17
ChEBI	CHEBI:28884
MDL Number	MFCD00008674
SMILES	CC(=O)NC1=CC=CC=C1
Synonym	acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene
IUPAC Name	N-phenylacetamide
InChI Key	FZERHIULMFGESH-UHFFFAOYSA-N
Molecular Formula	C8H9NO

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

Organopnictogen compounds

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