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 531 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

1-Propylphosphonic acid cyclic anhydride, 50+% soln. in DMF, Thermo Scientific Chemicals

CAS: 68957-94-8 Molecular Formula: C9H21O6P3 Molecular Weight (g/mol): 318.182 MDL Number: MFCD00006583 InChI Key: PAQZWJGSJMLPMG-UHFFFAOYSA-N Synonym: 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide,t3p,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,unii-i6egd8839n,propane phosphonic acid anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide,1-propanephosphonic anhydride in thf,1-propanephosphonic anhydride in thf,1-propanephosphonic anhydride in toluene,1-propanephosphonic anhydride in toluene PubChem CID: 111923 IUPAC Name: 2,4,6-tripropyl-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide SMILES: CCCP1(=O)OP(=O)(OP(=O)(O1)CCC)CCC

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Specifications

PubChem CID	111923
CAS	68957-94-8
Molecular Weight (g/mol)	318.182
MDL Number	MFCD00006583
SMILES	CCCP1(=O)OP(=O)(OP(=O)(O1)CCC)CCC
Synonym	2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide,t3p,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,unii-i6egd8839n,propane phosphonic acid anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide,1-propanephosphonic anhydride in thf,1-propanephosphonic anhydride in thf,1-propanephosphonic anhydride in toluene,1-propanephosphonic anhydride in toluene
IUPAC Name	2,4,6-tripropyl-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide
InChI Key	PAQZWJGSJMLPMG-UHFFFAOYSA-N
Molecular Formula	C9H21O6P3

1-Octylphosphonic dichloride, 97%

CAS: 3095-94-1 Molecular Formula: C8H17Cl2OP Molecular Weight (g/mol): 231.097 MDL Number: MFCD00015813 InChI Key: RTHCRCDXILKTCY-UHFFFAOYSA-N Synonym: octylphosphonic dichloride,1-octylphosphonic dichloride,octylphosphonoyl dichloride,acmc-1afrz,octyl phosphonic dichloride,dichloro octyl phosphine oxide,phosphonic dichloride,p-octyl PubChem CID: 76541 IUPAC Name: 1-dichlorophosphoryloctane SMILES: CCCCCCCCP(=O)(Cl)Cl

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Specifications

PubChem CID	76541
CAS	3095-94-1
Molecular Weight (g/mol)	231.097
MDL Number	MFCD00015813
SMILES	CCCCCCCCP(=O)(Cl)Cl
Synonym	octylphosphonic dichloride,1-octylphosphonic dichloride,octylphosphonoyl dichloride,acmc-1afrz,octyl phosphonic dichloride,dichloro octyl phosphine oxide,phosphonic dichloride,p-octyl
IUPAC Name	1-dichlorophosphoryloctane
InChI Key	RTHCRCDXILKTCY-UHFFFAOYSA-N
Molecular Formula	C8H17Cl2OP

Naphthalene-1,4-dicarbonitrile, 98+%

CAS: 3029-30-9 Molecular Formula: C12H6N2 Molecular Weight (g/mol): 178.194 MDL Number: MFCD03093626 InChI Key: BENSWQOUPJQWMU-UHFFFAOYSA-N Synonym: 1,4-dicyanonaphthalene,1,4-naphthalenedicarbonitrile,1,4-dicyanonahthalene,acmc-209heb,ghl.pd_mitscher_leg0.246 PubChem CID: 76414 IUPAC Name: naphthalene-1,4-dicarbonitrile SMILES: C1=CC=C2C(=CC=C(C2=C1)C#N)C#N

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Specifications

PubChem CID	76414
CAS	3029-30-9
Molecular Weight (g/mol)	178.194
MDL Number	MFCD03093626
SMILES	C1=CC=C2C(=CC=C(C2=C1)C#N)C#N
Synonym	1,4-dicyanonaphthalene,1,4-naphthalenedicarbonitrile,1,4-dicyanonahthalene,acmc-209heb,ghl.pd_mitscher_leg0.246
IUPAC Name	naphthalene-1,4-dicarbonitrile
InChI Key	BENSWQOUPJQWMU-UHFFFAOYSA-N
Molecular Formula	C12H6N2

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

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

4-Amino-3-ethylbenzonitrile, 96%

CAS: 170230-87-2 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.193 MDL Number: MFCD00041431 InChI Key: YOHLABDNVQLZIA-UHFFFAOYSA-N Synonym: 4-amino-3-ethyl-benzonitrile,4-cyano-2-ethylaniline,4-amino-3-ethyl benzonitrile,buttpark 13\03-08,benzonitrile, 4-amino-3-ethyl-9ci,4-amino-3-ethylbenzenecarbonitrile,pubchem16098,pubchem21039,acmc-209xcd,intermediates-zcf02269 PubChem CID: 2735330 IUPAC Name: 4-amino-3-ethylbenzonitrile SMILES: CCC1=C(C=CC(=C1)C#N)N

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Specifications

PubChem CID	2735330
CAS	170230-87-2
Molecular Weight (g/mol)	146.193
MDL Number	MFCD00041431
SMILES	CCC1=C(C=CC(=C1)C#N)N
Synonym	4-amino-3-ethyl-benzonitrile,4-cyano-2-ethylaniline,4-amino-3-ethyl benzonitrile,buttpark 13\03-08,benzonitrile, 4-amino-3-ethyl-9ci,4-amino-3-ethylbenzenecarbonitrile,pubchem16098,pubchem21039,acmc-209xcd,intermediates-zcf02269
IUPAC Name	4-amino-3-ethylbenzonitrile
InChI Key	YOHLABDNVQLZIA-UHFFFAOYSA-N
Molecular Formula	C9H10N2

1-Propylphosphonic acid cyclic anhydride, 50+% soln. in ethyl acetate, Thermo Scientific Chemicals

CAS: 68957-94-8 Molecular Formula: C9H21O6P3 MDL Number: MFCD00006583 InChI Key: PAQZWJGSJMLPMG-UHFFFAOYSA-N PubChem CID: 111923

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Specifications

PubChem CID	111923
CAS	68957-94-8
MDL Number	MFCD00006583
InChI Key	PAQZWJGSJMLPMG-UHFFFAOYSA-N
Molecular Formula	C9H21O6P3

Cyclopropylacetonitrile, 97%

CAS: 6542-60-5 Molecular Formula: C5H7N Molecular Weight (g/mol): 81.118 MDL Number: MFCD00041523 InChI Key: FAUQRRGKJKMEIW-UHFFFAOYSA-N Synonym: cyclopropylacetonitrile,cyclopropaneacetonitrile,2-cyclopropylethanenitrile,cyclopropyl acetonitrile,cyclopropyl-acetonitrile,acmc-20albr,cyanomethyl cyclopropane,ksc352m6t PubChem CID: 643447 IUPAC Name: 2-cyclopropylacetonitrile SMILES: C1CC1CC#N

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Specifications

PubChem CID	643447
CAS	6542-60-5
Molecular Weight (g/mol)	81.118
MDL Number	MFCD00041523
SMILES	C1CC1CC#N
Synonym	cyclopropylacetonitrile,cyclopropaneacetonitrile,2-cyclopropylethanenitrile,cyclopropyl acetonitrile,cyclopropyl-acetonitrile,acmc-20albr,cyanomethyl cyclopropane,ksc352m6t
IUPAC Name	2-cyclopropylacetonitrile
InChI Key	FAUQRRGKJKMEIW-UHFFFAOYSA-N
Molecular Formula	C5H7N

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

4-Aminophthalonitrile, 98%

CAS: 56765-79-8 Molecular Formula: C8H5N3 Molecular Weight (g/mol): 143.149 MDL Number: MFCD00041741 InChI Key: RRCAJFYQXKPXOJ-UHFFFAOYSA-N Synonym: 4-aminophthalonitrile,3,4-dicyanoaniline,1,2-benzenedicarbonitrile, 4-amino,3,4-dicyanoanline,4-amino-1,2-benzenedicarbonitrile,4-amino-phthalonitril,4-amino-phthalonitrile,3,4-dicyano aniline,acmc-1awu3 PubChem CID: 92529 IUPAC Name: 4-aminobenzene-1,2-dicarbonitrile SMILES: C1=CC(=C(C=C1N)C#N)C#N

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Specifications

PubChem CID	92529
CAS	56765-79-8
Molecular Weight (g/mol)	143.149
MDL Number	MFCD00041741
SMILES	C1=CC(=C(C=C1N)C#N)C#N
Synonym	4-aminophthalonitrile,3,4-dicyanoaniline,1,2-benzenedicarbonitrile, 4-amino,3,4-dicyanoanline,4-amino-1,2-benzenedicarbonitrile,4-amino-phthalonitril,4-amino-phthalonitrile,3,4-dicyano aniline,acmc-1awu3
IUPAC Name	4-aminobenzene-1,2-dicarbonitrile
InChI Key	RRCAJFYQXKPXOJ-UHFFFAOYSA-N
Molecular Formula	C8H5N3

Isobutyronitrile, 99%

CAS: 78-82-0 Molecular Formula: C4H7N Molecular Weight (g/mol): 69.107 MDL Number: MFCD00001873 InChI Key: LRDFRRGEGBBSRN-UHFFFAOYSA-N Synonym: isobutyronitrile,isopropyl cyanide,propanenitrile, 2-methyl,2-methylpropionitrile,isopropylnitrile,2-cyanopropane,dimethylacetonitrile,isopropyl nitrile,1-cyano-1-methylethane,isopropylkyanid PubChem CID: 6559 ChEBI: CHEBI:28638 IUPAC Name: 2-methylpropanenitrile SMILES: CC(C)C#N

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Specifications

PubChem CID	6559
CAS	78-82-0
Molecular Weight (g/mol)	69.107
ChEBI	CHEBI:28638
MDL Number	MFCD00001873
SMILES	CC(C)C#N
Synonym	isobutyronitrile,isopropyl cyanide,propanenitrile, 2-methyl,2-methylpropionitrile,isopropylnitrile,2-cyanopropane,dimethylacetonitrile,isopropyl nitrile,1-cyano-1-methylethane,isopropylkyanid
IUPAC Name	2-methylpropanenitrile
InChI Key	LRDFRRGEGBBSRN-UHFFFAOYSA-N
Molecular Formula	C4H7N

Fumaronitrile, 98+%

CAS: 764-42-1 Molecular Formula: C4H2N2 Molecular Weight (g/mol): 78.074 MDL Number: MFCD00001928 InChI Key: KYPOHTVBFVELTG-OWOJBTEDSA-N Synonym: fumaronitrile,fumarodinitrile,furmaronitrile,fumaric nitrile,2-butenedinitrile, e,2-butenedinitrile, 2e,trans-1,2-dicyanoethylene,trans-1,2-dicyanoethene,2e-but-2-enedinitrile,e-1,2-dicyanoethylene PubChem CID: 637930 IUPAC Name: (E)-but-2-enedinitrile SMILES: C(=CC#N)C#N

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Specifications

PubChem CID	637930
CAS	764-42-1
Molecular Weight (g/mol)	78.074
MDL Number	MFCD00001928
SMILES	C(=CC#N)C#N
Synonym	fumaronitrile,fumarodinitrile,furmaronitrile,fumaric nitrile,2-butenedinitrile, e,2-butenedinitrile, 2e,trans-1,2-dicyanoethylene,trans-1,2-dicyanoethene,2e-but-2-enedinitrile,e-1,2-dicyanoethylene
IUPAC Name	(E)-but-2-enedinitrile
InChI Key	KYPOHTVBFVELTG-OWOJBTEDSA-N
Molecular Formula	C4H2N2

4-Aminobiphenyl, 98%

CAS: 92-67-1 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.227 MDL Number: MFCD00007879 InChI Key: DMVOXQPQNTYEKQ-UHFFFAOYSA-N Synonym: 4-aminobiphenyl,4-aminodiphenyl,4-biphenylamine,biphenyl-4-ylamine,1,1'-biphenyl-4-amine,biphenyl-4-amine,xenylamine,4-biphenylylamine,p-phenylaniline,p-aminobiphenyl PubChem CID: 7102 ChEBI: CHEBI:1784 IUPAC Name: 4-phenylaniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N

Pricing and Availability
Specifications

PubChem CID	7102
CAS	92-67-1
Molecular Weight (g/mol)	169.227
ChEBI	CHEBI:1784
MDL Number	MFCD00007879
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)N
Synonym	4-aminobiphenyl,4-aminodiphenyl,4-biphenylamine,biphenyl-4-ylamine,1,1'-biphenyl-4-amine,biphenyl-4-amine,xenylamine,4-biphenylylamine,p-phenylaniline,p-aminobiphenyl
IUPAC Name	4-phenylaniline
InChI Key	DMVOXQPQNTYEKQ-UHFFFAOYSA-N
Molecular Formula	C12H11N

Organopnictogen compounds

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