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 533 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

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

Acetamide, 99%, for analysis

CAS: 60-35-5 Molecular Formula: C₂H₅NO Molecular Weight (g/mol): 59.06 InChI Key: DLFVBJFMPXGRIB-UHFFFAOYSA-N Synonym: ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van PubChem CID: 178 ChEBI: CHEBI:49028 IUPAC Name: acetamide SMILES: CC(=O)N

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Specifications

PubChem CID	178
CAS	60-35-5
Molecular Weight (g/mol)	59.06
ChEBI	CHEBI:49028
SMILES	CC(=O)N
Synonym	ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van
IUPAC Name	acetamide
InChI Key	DLFVBJFMPXGRIB-UHFFFAOYSA-N
Molecular Formula	C₂H₅NO

N-(Benzyloxycarbonyl)hydroxylamine, 98+%

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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Specifications

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

Piperidine-1-sulfonyl chloride, 97%

CAS: 35856-62-3 Molecular Formula: C5H10ClNO2S Molecular Weight (g/mol): 183.65 MDL Number: MFCD03250329 InChI Key: QQJYAXDCMMXECR-UHFFFAOYSA-N Synonym: 1-piperidinesulfonyl chloride,chloropiperidylsulfone,piperidinsulfochlorid,piperidinesulfonyl chloride,piperidinosulfonyl chloride,pperdne-1-sulfonyl chlorde,1-piperidinesulfonylchloride,piperidinyl sulfonyl chloride,1-piperidine sulfonyl chloride,piperidine-1-sulfonic acid chloride PubChem CID: 11298344 IUPAC Name: piperidine-1-sulfonyl chloride SMILES: C1CCN(CC1)S(=O)(=O)Cl

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Specifications

PubChem CID	11298344
CAS	35856-62-3
Molecular Weight (g/mol)	183.65
MDL Number	MFCD03250329
SMILES	C1CCN(CC1)S(=O)(=O)Cl
Synonym	1-piperidinesulfonyl chloride,chloropiperidylsulfone,piperidinsulfochlorid,piperidinesulfonyl chloride,piperidinosulfonyl chloride,pperdne-1-sulfonyl chlorde,1-piperidinesulfonylchloride,piperidinyl sulfonyl chloride,1-piperidine sulfonyl chloride,piperidine-1-sulfonic acid chloride
IUPAC Name	piperidine-1-sulfonyl chloride
InChI Key	QQJYAXDCMMXECR-UHFFFAOYSA-N
Molecular Formula	C5H10ClNO2S

2,6-Diaminotoluene, 97%

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

tert-Butylsulfonylacetonitrile, 98%

CAS: 81536-18-7 Molecular Formula: C6H11NO2S Molecular Weight (g/mol): 161.219 MDL Number: MFCD00051622 InChI Key: ZRCYCIRRPIYJOU-UHFFFAOYSA-N Synonym: tert-butylsulfonylacetonitrile,2-tert-butylsulfonyl acetonitrile,2-2-methylpropane-2-sulfonyl acetonitrile,2-tert-butylsulfonylethanenitrile,2-tert-butyl sulfonyl ethanenitrile,acmc-1ailq,maybridge1_004678,t-butylsulfonylacetonitrile,tert-butanesulfonylacetonitrile,tert-butylsulfonyl acetonitrile PubChem CID: 2778536 IUPAC Name: 2-tert-butylsulfonylacetonitrile SMILES: CC(C)(C)S(=O)(=O)CC#N

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Specifications

PubChem CID	2778536
CAS	81536-18-7
Molecular Weight (g/mol)	161.219
MDL Number	MFCD00051622
SMILES	CC(C)(C)S(=O)(=O)CC#N
Synonym	tert-butylsulfonylacetonitrile,2-tert-butylsulfonyl acetonitrile,2-2-methylpropane-2-sulfonyl acetonitrile,2-tert-butylsulfonylethanenitrile,2-tert-butyl sulfonyl ethanenitrile,acmc-1ailq,maybridge1_004678,t-butylsulfonylacetonitrile,tert-butanesulfonylacetonitrile,tert-butylsulfonyl acetonitrile
IUPAC Name	2-tert-butylsulfonylacetonitrile
InChI Key	ZRCYCIRRPIYJOU-UHFFFAOYSA-N
Molecular Formula	C6H11NO2S

2,2-Di-n-propylacetamide, 97%

CAS: 2430-27-5 Molecular Formula: C8H17NO Molecular Weight (g/mol): 143.23 MDL Number: MFCD00051534 InChI Key: OMOMUFTZPTXCHP-UHFFFAOYSA-N Synonym: valpromide,depamide,dipropylacetamide,valpramide,2-propylpentamide,2-propylvaleramide,pentanamide, 2-propyl,2,2-di-n-propylacetamide,2-ethylvaleramide,propyl-2 valeramide PubChem CID: 71113 ChEBI: CHEBI:74562 IUPAC Name: 2-propylpentanamide SMILES: CCCC(CCC)C(N)=O

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Specifications

PubChem CID	71113
CAS	2430-27-5
Molecular Weight (g/mol)	143.23
ChEBI	CHEBI:74562
MDL Number	MFCD00051534
SMILES	CCCC(CCC)C(N)=O
Synonym	valpromide,depamide,dipropylacetamide,valpramide,2-propylpentamide,2-propylvaleramide,pentanamide, 2-propyl,2,2-di-n-propylacetamide,2-ethylvaleramide,propyl-2 valeramide
IUPAC Name	2-propylpentanamide
InChI Key	OMOMUFTZPTXCHP-UHFFFAOYSA-N
Molecular Formula	C8H17NO

4-n-Decylaniline, 98%

CAS: 37529-30-9 Molecular Formula: C16H27N Molecular Weight (g/mol): 233.399 MDL Number: MFCD00007918 InChI Key: WGENWPANMZLPIH-UHFFFAOYSA-N Synonym: 4-n-decylaniline,p-decylaniline,benzenamine, 4-decyl,p-n-decylaniline,4-decylphenylamine,4-decyphenylamine,4-decyl-phenylamine,4-decylaniline,ksc225q8h PubChem CID: 92309 IUPAC Name: 4-decylaniline SMILES: CCCCCCCCCCC1=CC=C(C=C1)N

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Specifications

PubChem CID	92309
CAS	37529-30-9
Molecular Weight (g/mol)	233.399
MDL Number	MFCD00007918
SMILES	CCCCCCCCCCC1=CC=C(C=C1)N
Synonym	4-n-decylaniline,p-decylaniline,benzenamine, 4-decyl,p-n-decylaniline,4-decylphenylamine,4-decyphenylamine,4-decyl-phenylamine,4-decylaniline,ksc225q8h
IUPAC Name	4-decylaniline
InChI Key	WGENWPANMZLPIH-UHFFFAOYSA-N
Molecular Formula	C16H27N

alpha-Cyclohexylphenylacetonitrile, 98%

CAS: 3893-23-0 Molecular Formula: C14H17N Molecular Weight (g/mol): 199.30 MDL Number: MFCD00019362 InChI Key: IZSWBXTYTALSOZ-UHFFFAOYNA-N Synonym: cyclohexylphenylacetonitrile,cyclohexyl phenyl acetonitrile,alpha-cyclohexylphenylacetonitrile,benzeneacetonitrile, .alpha.-cyclohexyl,2-cyclohexyl-2-phenylethanenitrile,acmc-20alcf,cyclohexyl-phenylacetonitrile,alpha-phenylcyclohexaneacetonitrile,2-cyclohexyl-2-phenyl-acetonitrile,.alpha.-cyclohexylphenylacetonitrile PubChem CID: 95302 IUPAC Name: 2-cyclohexyl-2-phenylacetonitrile SMILES: N#CC(C1CCCCC1)C1=CC=CC=C1

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Specifications

PubChem CID	95302
CAS	3893-23-0
Molecular Weight (g/mol)	199.30
MDL Number	MFCD00019362
SMILES	N#CC(C1CCCCC1)C1=CC=CC=C1
Synonym	cyclohexylphenylacetonitrile,cyclohexyl phenyl acetonitrile,alpha-cyclohexylphenylacetonitrile,benzeneacetonitrile, .alpha.-cyclohexyl,2-cyclohexyl-2-phenylethanenitrile,acmc-20alcf,cyclohexyl-phenylacetonitrile,alpha-phenylcyclohexaneacetonitrile,2-cyclohexyl-2-phenyl-acetonitrile,.alpha.-cyclohexylphenylacetonitrile
IUPAC Name	2-cyclohexyl-2-phenylacetonitrile
InChI Key	IZSWBXTYTALSOZ-UHFFFAOYNA-N
Molecular Formula	C14H17N

3-Phenylpropionitrile, 98%

CAS: 645-59-0 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00001961 InChI Key: ACRWYXSKEHUQDB-UHFFFAOYSA-N Synonym: 3-phenylpropionitrile,benzenepropanenitrile,hydrocinnamonitrile,2-phenylethyl cyanide,benzenepropionitrile,2-cyanoethyl benzene,3-phenylpropiononitrile,phenylpropionitrile,phenethyl cyanide,hydrocinnamique nitrile PubChem CID: 12581 ChEBI: CHEBI:85426 IUPAC Name: 3-phenylpropanenitrile SMILES: C1=CC=C(C=C1)CCC#N

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Specifications

PubChem CID	12581
CAS	645-59-0
Molecular Weight (g/mol)	131.178
ChEBI	CHEBI:85426
MDL Number	MFCD00001961
SMILES	C1=CC=C(C=C1)CCC#N
Synonym	3-phenylpropionitrile,benzenepropanenitrile,hydrocinnamonitrile,2-phenylethyl cyanide,benzenepropionitrile,2-cyanoethyl benzene,3-phenylpropiononitrile,phenylpropionitrile,phenethyl cyanide,hydrocinnamique nitrile
IUPAC Name	3-phenylpropanenitrile
InChI Key	ACRWYXSKEHUQDB-UHFFFAOYSA-N
Molecular Formula	C9H9N

1-Cyclohexene-1-carbonitrile, 98%

CAS: 1855-63-6 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00013772 InChI Key: GTMWGXABXQTZRJ-UHFFFAOYSA-N Synonym: 1-cyanocyclohexene,cyanocyclohexene,1-cyclohexene-1-carbonitrile,cyclohexenecarbonitrile,1-cyclohexenecarbonitrile,cyclohex-1-enecarbonitrile,cyclohex-1-ene-1-carbonitrile,1-cyclohexenyl cyanide,1-cyano-1-cyclohexene,acmc-1cqlm PubChem CID: 74619 IUPAC Name: cyclohexene-1-carbonitrile SMILES: C1CCC(=CC1)C#N

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Specifications

PubChem CID	74619
CAS	1855-63-6
Molecular Weight (g/mol)	107.156
MDL Number	MFCD00013772
SMILES	C1CCC(=CC1)C#N
Synonym	1-cyanocyclohexene,cyanocyclohexene,1-cyclohexene-1-carbonitrile,cyclohexenecarbonitrile,1-cyclohexenecarbonitrile,cyclohex-1-enecarbonitrile,cyclohex-1-ene-1-carbonitrile,1-cyclohexenyl cyanide,1-cyano-1-cyclohexene,acmc-1cqlm
IUPAC Name	cyclohexene-1-carbonitrile
InChI Key	GTMWGXABXQTZRJ-UHFFFAOYSA-N
Molecular Formula	C7H9N

2-Naphthylacetonitrile, 97%

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-ylacetonitrile SMILES: N#CCC1=CC=C2C=CC=CC2=C1

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Specifications

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-ylacetonitrile
InChI Key	LPCWDVLDJVZIHA-UHFFFAOYSA-N
Molecular Formula	C12H9N

2-Aminobiphenyl, 98%

CAS: 90-41-5 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.23 MDL Number: MFCD00007701 InChI Key: TWBPWBPGNQWFSJ-UHFFFAOYSA-N Synonym: 2-aminobiphenyl,1,1'-biphenyl-2-amine,2-biphenylamine,2-aminodiphenyl,o-aminobiphenyl,o-biphenylamine,biphenyl-2-ylamine,o-aminodiphenyl,o-phenylaniline,biphenyl-2-amine PubChem CID: 7015 IUPAC Name: 2-phenylaniline SMILES: NC1=CC=CC=C1C1=CC=CC=C1

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Specifications

PubChem CID	7015
CAS	90-41-5
Molecular Weight (g/mol)	169.23
MDL Number	MFCD00007701
SMILES	NC1=CC=CC=C1C1=CC=CC=C1
Synonym	2-aminobiphenyl,1,1'-biphenyl-2-amine,2-biphenylamine,2-aminodiphenyl,o-aminobiphenyl,o-biphenylamine,biphenyl-2-ylamine,o-aminodiphenyl,o-phenylaniline,biphenyl-2-amine
IUPAC Name	2-phenylaniline
InChI Key	TWBPWBPGNQWFSJ-UHFFFAOYSA-N
Molecular Formula	C12H11N

n-Butyronitrile, 99%

CAS: 109-74-0 MDL Number: MFCD00001968 InChI Key: KVNRLNFWIYMESJ-UHFFFAOYSA-N Synonym: butyronitrile,n-butyronitrile,propyl cyanide,1-cyanopropane,n-propyl cyanide,butyrylonitrile,butyric acid nitrile,n-butanenitrile,propylkyanid,butane nitrile PubChem CID: 8008 ChEBI: CHEBI:51937 IUPAC Name: butanenitrile SMILES: CCCC#N

Pricing and Availability
Specifications

PubChem CID	8008
CAS	109-74-0
ChEBI	CHEBI:51937
MDL Number	MFCD00001968
SMILES	CCCC#N
Synonym	butyronitrile,n-butyronitrile,propyl cyanide,1-cyanopropane,n-propyl cyanide,butyrylonitrile,butyric acid nitrile,n-butanenitrile,propylkyanid,butane nitrile
IUPAC Name	butanenitrile
InChI Key	KVNRLNFWIYMESJ-UHFFFAOYSA-N

Organopnictogen compounds

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