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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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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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

N-Phenyl-o-phenylenediamine, 98%

CAS: 534-85-0 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.24 MDL Number: MFCD00007685 InChI Key: NFCPRRWCTNLGSN-UHFFFAOYSA-N Synonym: 2-aminodiphenylamine,n-phenyl-o-phenylenediamine,n1-phenylbenzene-1,2-diamine,o-semidine,1,2-benzenediamine, n-phenyl,o-aminodiphenylamine,n-phenyl-1,2-phenylenediamine,n-phenylbenzene-1,2-diamine,o-phenylenediamine, n-phenyl,unii-g2x60k1y26 PubChem CID: 68297 IUPAC Name: 2-N-phenylbenzene-1,2-diamine SMILES: NC1=CC=CC=C1NC1=CC=CC=C1

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PubChem CID	68297
CAS	534-85-0
Molecular Weight (g/mol)	184.24
MDL Number	MFCD00007685
SMILES	NC1=CC=CC=C1NC1=CC=CC=C1
Synonym	2-aminodiphenylamine,n-phenyl-o-phenylenediamine,n1-phenylbenzene-1,2-diamine,o-semidine,1,2-benzenediamine, n-phenyl,o-aminodiphenylamine,n-phenyl-1,2-phenylenediamine,n-phenylbenzene-1,2-diamine,o-phenylenediamine, n-phenyl,unii-g2x60k1y26
IUPAC Name	2-N-phenylbenzene-1,2-diamine
InChI Key	NFCPRRWCTNLGSN-UHFFFAOYSA-N
Molecular Formula	C12H12N2

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

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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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

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

Bromotri(1-pyrrolidinyl)phosphonium hexafluorophosphate, 97%

CAS: 132705-51-2 Molecular Formula: C12H24BrF6N3P2 Molecular Weight (g/mol): 466.187 MDL Number: MFCD00077412 InChI Key: CYKRMWNZYOIJCH-UHFFFAOYSA-N Synonym: pybrop,bromo-tris-pyrrolidino-phosphonium hexafluorophosphate,bromotripyrrolidinophosphonium hexafluorophosphate,bromotri pyrrolidin-1-yl phosphonium hexafluorophosphate v,pybrop r,bromotri 1-pyrrolidinyl phosphonium hexafluorophosphate,bromotri pyrrolidino phosphonium hexafluorophosphate,bromo-tris-pyrrolidinophosphoniumhexafluorophosphate,bromo-tris-pyrrolidino phosphoniumhexafluorophosphate,bromo-tris-pyrrolidino-phosphoniumhexafluorophosphate PubChem CID: 2733179 IUPAC Name: bromo(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate SMILES: C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)Br.F[P-](F)(F)(F)(F)F

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Specifications

PubChem CID	2733179
CAS	132705-51-2
Molecular Weight (g/mol)	466.187
MDL Number	MFCD00077412
SMILES	C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)Br.F[P-](F)(F)(F)(F)F
Synonym	pybrop,bromo-tris-pyrrolidino-phosphonium hexafluorophosphate,bromotripyrrolidinophosphonium hexafluorophosphate,bromotri pyrrolidin-1-yl phosphonium hexafluorophosphate v,pybrop r,bromotri 1-pyrrolidinyl phosphonium hexafluorophosphate,bromotri pyrrolidino phosphonium hexafluorophosphate,bromo-tris-pyrrolidinophosphoniumhexafluorophosphate,bromo-tris-pyrrolidino phosphoniumhexafluorophosphate,bromo-tris-pyrrolidino-phosphoniumhexafluorophosphate
IUPAC Name	bromo(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate
InChI Key	CYKRMWNZYOIJCH-UHFFFAOYSA-N
Molecular Formula	C12H24BrF6N3P2

Methyl diphenylphosphinite, 98+%

CAS: 4020-99-9 Molecular Formula: C13H13OP Molecular Weight (g/mol): 216.22 MDL Number: MFCD00048025 InChI Key: OAADXJFIBNEPLY-UHFFFAOYSA-N Synonym: methoxydiphenylphosphine,methyl diphenylphosphinite,diphenylphosphinous acid methyl ester,phosphinous acid, diphenyl-, methyl ester,methoxy diphenyl phosphane,pubchem6470,acmc-209jbw,diphenyl methoxy phosphine PubChem CID: 77636 IUPAC Name: methoxy(diphenyl)phosphane SMILES: COP(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	77636
CAS	4020-99-9
Molecular Weight (g/mol)	216.22
MDL Number	MFCD00048025
SMILES	COP(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	methoxydiphenylphosphine,methyl diphenylphosphinite,diphenylphosphinous acid methyl ester,phosphinous acid, diphenyl-, methyl ester,methoxy diphenyl phosphane,pubchem6470,acmc-209jbw,diphenyl methoxy phosphine
IUPAC Name	methoxy(diphenyl)phosphane
InChI Key	OAADXJFIBNEPLY-UHFFFAOYSA-N
Molecular Formula	C13H13OP

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

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

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

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

Diethylaminosulfur trifluoride, 95%

CAS: 38078-09-0 Molecular Formula: C4H10F3NS Molecular Weight (g/mol): 161.186 MDL Number: MFCD00000363 InChI Key: CSJLBAMHHLJAAS-UHFFFAOYSA-N Synonym: diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 PubChem CID: 123472 IUPAC Name: N-ethyl-N-(trifluoro-$l^{4}-sulfanyl)ethanamine SMILES: CCN(CC)S(F)(F)F

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Specifications

PubChem CID	123472
CAS	38078-09-0
Molecular Weight (g/mol)	161.186
MDL Number	MFCD00000363
SMILES	CCN(CC)S(F)(F)F
Synonym	diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4
IUPAC Name	N-ethyl-N-(trifluoro-$l^{4}-sulfanyl)ethanamine
InChI Key	CSJLBAMHHLJAAS-UHFFFAOYSA-N
Molecular Formula	C4H10F3NS

Acetamide, 99%

CAS: 60-35-5 Molecular Formula: C2H5NO Molecular Weight (g/mol): 59.068 MDL Number: MFCD00008023 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)	59.068
ChEBI	CHEBI:49028
MDL Number	MFCD00008023
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

Organopnictogen compounds

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