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.

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271 – 285 of 1,323 results

271

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1-Phenyl-1-cyclopropanecarbonitrile, 97%

CAS: 935-44-4 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.19 MDL Number: MFCD00001270 InChI Key: ZHFURHRJUWYDKG-UHFFFAOYSA-N Synonym: 1-phenylcyclopropanecarbonitrile,1-phenyl-1-cyclopropanecarbonitrile,cyclopropanecarbonitrile, 1-phenyl,1-cyano-1-phenylcyclopropane,1-phenyl-cyclopropanecarbonitrile,1-phenylcyclopropyl cyanide,phenylcyclopropanenitrile,1-phenylcyclopropanenitrile,phenylcyclopropanecarbonitrile,1-phenylcyclopropane carbonitrile PubChem CID: 70288 IUPAC Name: 1-phenylcyclopropane-1-carbonitrile SMILES: N#CC1(CC1)C1=CC=CC=C1

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PubChem CID	70288
CAS	935-44-4
Molecular Weight (g/mol)	143.19
MDL Number	MFCD00001270
SMILES	N#CC1(CC1)C1=CC=CC=C1
Synonym	1-phenylcyclopropanecarbonitrile,1-phenyl-1-cyclopropanecarbonitrile,cyclopropanecarbonitrile, 1-phenyl,1-cyano-1-phenylcyclopropane,1-phenyl-cyclopropanecarbonitrile,1-phenylcyclopropyl cyanide,phenylcyclopropanenitrile,1-phenylcyclopropanenitrile,phenylcyclopropanecarbonitrile,1-phenylcyclopropane carbonitrile
IUPAC Name	1-phenylcyclopropane-1-carbonitrile
InChI Key	ZHFURHRJUWYDKG-UHFFFAOYSA-N
Molecular Formula	C10H9N

272

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Chlorodi(p-tolyl)phosphine, 95%

CAS: 1019-71-2 Molecular Formula: C14H14ClP Molecular Weight (g/mol): 248.69 MDL Number: MFCD01630844 InChI Key: BJBXRRHIBSXGLF-UHFFFAOYSA-N Synonym: bis 4-methylphenyl chlorophosphine,chlorodi p-tolyl phosphine,chlorodi-p-tolylphosphine,chlorobis 4-methylphenyl phosphine,bis 4-methylphenyl phosphinous chloride,chlorobis 4-methylphenyl phosphane,chloro-bis 4-methylphenyl phosphane,di-p-tolylchlorophosphine,chloro bis-p-tolyl phosphane,di p-tolyl phosphinous chloride PubChem CID: 4188608 IUPAC Name: chloro-bis(4-methylphenyl)phosphane SMILES: CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)Cl

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PubChem CID	4188608
CAS	1019-71-2
Molecular Weight (g/mol)	248.69
MDL Number	MFCD01630844
SMILES	CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)Cl
Synonym	bis 4-methylphenyl chlorophosphine,chlorodi p-tolyl phosphine,chlorodi-p-tolylphosphine,chlorobis 4-methylphenyl phosphine,bis 4-methylphenyl phosphinous chloride,chlorobis 4-methylphenyl phosphane,chloro-bis 4-methylphenyl phosphane,di-p-tolylchlorophosphine,chloro bis-p-tolyl phosphane,di p-tolyl phosphinous chloride
IUPAC Name	chloro-bis(4-methylphenyl)phosphane
InChI Key	BJBXRRHIBSXGLF-UHFFFAOYSA-N
Molecular Formula	C14H14ClP

273

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2,4-Diaminodiphenylamine, 98%

CAS: 136-17-4 Molecular Formula: C12H13N3 Molecular Weight (g/mol): 199.257 MDL Number: MFCD00025285 InChI Key: VOSLIUIVGWBSOK-UHFFFAOYSA-N Synonym: 2,4-diaminodiphenylamine,diphenylamine, 2,4-diamino,n1-phenylbenzene-1,2,4-triamine,1,2,4-benzenetriamine, n'-phenyl,unii-45dn363j8c,n sup 1-phenyl-1,2,4-benzenetriamine,1,2,4-benzenetriamine, n sup 1-phenyl,diphenylamine,4-diamino,1,4-benzenetriamine, n1-phenyl,3-13-00-00552 beilstein handbook reference PubChem CID: 8683 IUPAC Name: 1-N-phenylbenzene-1,2,4-triamine SMILES: C1=CC=C(C=C1)NC2=C(C=C(C=C2)N)N

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PubChem CID	8683
CAS	136-17-4
Molecular Weight (g/mol)	199.257
MDL Number	MFCD00025285
SMILES	C1=CC=C(C=C1)NC2=C(C=C(C=C2)N)N
Synonym	2,4-diaminodiphenylamine,diphenylamine, 2,4-diamino,n1-phenylbenzene-1,2,4-triamine,1,2,4-benzenetriamine, n'-phenyl,unii-45dn363j8c,n sup 1-phenyl-1,2,4-benzenetriamine,1,2,4-benzenetriamine, n sup 1-phenyl,diphenylamine,4-diamino,1,4-benzenetriamine, n1-phenyl,3-13-00-00552 beilstein handbook reference
IUPAC Name	1-N-phenylbenzene-1,2,4-triamine
InChI Key	VOSLIUIVGWBSOK-UHFFFAOYSA-N
Molecular Formula	C12H13N3

274

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Dibenzyl diisopropylphosphoramidite, 90+%

CAS: 108549-23-1 Molecular Formula: C20H28NO2P Molecular Weight (g/mol): 345.423 MDL Number: MFCD00191988 InChI Key: ANPWLBTUUNFQIO-UHFFFAOYSA-N Synonym: dibenzyl diisopropylphosphoramidite,dibenzyl n,n-diisopropylphosphoramidite,bis benzyloxy diisopropylamino phosphine,dibenzyldiisopropylphosphoramidite,dibenzyloxy diisopropylamino phosphine,bis benzyloxy phosphanyl diisopropylamine,phosphoramidous acid, bis 1-methylethyl-, bis phenylmethyl ester,n-dibenzyloxyphosphanyl-n-isopropyl-propan-2-amine,bis-bzl-2ipr-p,bis methylethyl bis phenylmethoxy phosphino amine PubChem CID: 196621 IUPAC Name: N-bis(phenylmethoxy)phosphanyl-N-propan-2-ylpropan-2-amine SMILES: CC(C)N(C(C)C)P(OCC1=CC=CC=C1)OCC2=CC=CC=C2

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PubChem CID	196621
CAS	108549-23-1
Molecular Weight (g/mol)	345.423
MDL Number	MFCD00191988
SMILES	CC(C)N(C(C)C)P(OCC1=CC=CC=C1)OCC2=CC=CC=C2
Synonym	dibenzyl diisopropylphosphoramidite,dibenzyl n,n-diisopropylphosphoramidite,bis benzyloxy diisopropylamino phosphine,dibenzyldiisopropylphosphoramidite,dibenzyloxy diisopropylamino phosphine,bis benzyloxy phosphanyl diisopropylamine,phosphoramidous acid, bis 1-methylethyl-, bis phenylmethyl ester,n-dibenzyloxyphosphanyl-n-isopropyl-propan-2-amine,bis-bzl-2ipr-p,bis methylethyl bis phenylmethoxy phosphino amine
IUPAC Name	N-bis(phenylmethoxy)phosphanyl-N-propan-2-ylpropan-2-amine
InChI Key	ANPWLBTUUNFQIO-UHFFFAOYSA-N
Molecular Formula	C20H28NO2P

275

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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

276

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Saccharin, Powder, FCC, 98-101%, Spectrum™ Chemical

CAS: 81-07-2 Molecular Formula: C7H5NO3S Molecular Weight (g/mol): 183.18 InChI Key: CVHZOJJKTDOEJC-UHFFFAOYSA-N IUPAC Name: 2,3-dihydro-1λ⁶,2-benzothiazole-1,1,3-trione SMILES: O=C1NS(=O)(=O)C2=CC=CC=C12

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CAS	81-07-2
Molecular Weight (g/mol)	183.18
SMILES	O=C1NS(=O)(=O)C2=CC=CC=C12
IUPAC Name	2,3-dihydro-1λ⁶,2-benzothiazole-1,1,3-trione
InChI Key	CVHZOJJKTDOEJC-UHFFFAOYSA-N
Molecular Formula	C7H5NO3S

277

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

278

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N-Phenyl-o-phenylenediamine, 97%

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

279

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2,6-Diethylaniline, 98%

CAS: 579-66-8 Molecular Formula: C₁₀H₁₅N Molecular Weight (g/mol): 149.24 MDL Number: MFCD00007753 InChI Key: FOYHNROGBXVLLX-UHFFFAOYSA-N Synonym: benzenamine, 2,6-diethyl,2,6-diethylbenzenamine,aniline, 2,6-diethyl,2,6-diethyl aniline,2-amino-1,3-diethylbenzene,2,6-diethyl-aniline,ccris 2688,benzamine, 2,6-diethyl,2,6 diethylaniline,2,6-diethylphenylamine PubChem CID: 11369 ChEBI: CHEBI:27880 IUPAC Name: 2,6-diethylaniline SMILES: CCC1=C(C(=CC=C1)CC)N

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PubChem CID	11369
CAS	579-66-8
Molecular Weight (g/mol)	149.24
ChEBI	CHEBI:27880
MDL Number	MFCD00007753
SMILES	CCC1=C(C(=CC=C1)CC)N
Synonym	benzenamine, 2,6-diethyl,2,6-diethylbenzenamine,aniline, 2,6-diethyl,2,6-diethyl aniline,2-amino-1,3-diethylbenzene,2,6-diethyl-aniline,ccris 2688,benzamine, 2,6-diethyl,2,6 diethylaniline,2,6-diethylphenylamine
IUPAC Name	2,6-diethylaniline
InChI Key	FOYHNROGBXVLLX-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₅N

280

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Sodium Saccharin, Dihydrate, Granular, FCC, 98-101%, Spectrum™ Chemical

CAS: 6155-57-3 Molecular Formula: C7H8NNaO5S Molecular Weight (g/mol): 241.19 InChI Key: NAUHOSQQKJTUAX-UHFFFAOYSA-M IUPAC Name: sodium 1,3-dioxo-3H-1λ⁶,2-benzothiazol-1-olate dihydrate SMILES: O.O.[Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12

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CAS	6155-57-3
Molecular Weight (g/mol)	241.19
SMILES	O.O.[Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12
IUPAC Name	sodium 1,3-dioxo-3H-1λ⁶,2-benzothiazol-1-olate dihydrate
InChI Key	NAUHOSQQKJTUAX-UHFFFAOYSA-M
Molecular Formula	C7H8NNaO5S

281

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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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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

282

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N-Benzylidenemethylamine, 99%

CAS: 622-29-7 MDL Number: MFCD00008294 InChI Key: HXTGGPKOEKKUQO-UHFFFAOYSA-N Synonym: n-benzylidenemethylamine,n-benzylidenemethanamine,benzylidenemethylamine,n-methylbenzaldimine,methanamine, n-phenylmethylene,benzylidenemethanamine,n-methylbenzylideneamine,methylamine, n-benzylidene,n-phenylmethylene methanamine,benzylidene-methyl-amine PubChem CID: 73954 IUPAC Name: N-methyl-1-phenylmethanimine SMILES: CN=CC1=CC=CC=C1

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PubChem CID	73954
CAS	622-29-7
MDL Number	MFCD00008294
SMILES	CN=CC1=CC=CC=C1
Synonym	n-benzylidenemethylamine,n-benzylidenemethanamine,benzylidenemethylamine,n-methylbenzaldimine,methanamine, n-phenylmethylene,benzylidenemethanamine,n-methylbenzylideneamine,methylamine, n-benzylidene,n-phenylmethylene methanamine,benzylidene-methyl-amine
IUPAC Name	N-methyl-1-phenylmethanimine
InChI Key	HXTGGPKOEKKUQO-UHFFFAOYSA-N

283

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4-Butylaniline, 97%

CAS: 104-13-2 Molecular Formula: C₁₀H₁₅N Molecular Weight (g/mol): 149.23 InChI Key: OGIQUQKNJJTLSZ-UHFFFAOYSA-N Synonym: 4-n-butylaniline,benzenamine, 4-butyl,p-n-butylaniline,p-butylaniline,4-butylbenzenamine,p-aminobutylbenzene,p-butylaminobenzene,1-amino-4-butylbenzene,p-butyl aniline,4-butylphenylamine PubChem CID: 7694 IUPAC Name: 4-butylaniline SMILES: CCCCC1=CC=C(C=C1)N

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PubChem CID	7694
CAS	104-13-2
Molecular Weight (g/mol)	149.23
SMILES	CCCCC1=CC=C(C=C1)N
Synonym	4-n-butylaniline,benzenamine, 4-butyl,p-n-butylaniline,p-butylaniline,4-butylbenzenamine,p-aminobutylbenzene,p-butylaminobenzene,1-amino-4-butylbenzene,p-butyl aniline,4-butylphenylamine
IUPAC Name	4-butylaniline
InChI Key	OGIQUQKNJJTLSZ-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₅N

284

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Isophthalamide, 98%

CAS: 1740-57-4 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.164 MDL Number: MFCD00014801 InChI Key: QZUPTXGVPYNUIT-UHFFFAOYSA-N Synonym: isophthalamide,1,3-benzenedicarboxamide,m-phthalamide,isophthaldiamide,m-carbamoylbenzamide,isophthalic acid diamide,unii-zp57yml58i,zp57yml58i,iso-phthalamide PubChem CID: 74445 ChEBI: CHEBI:38801 IUPAC Name: benzene-1,3-dicarboxamide SMILES: C1=CC(=CC(=C1)C(=O)N)C(=O)N

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PubChem CID	74445
CAS	1740-57-4
Molecular Weight (g/mol)	164.164
ChEBI	CHEBI:38801
MDL Number	MFCD00014801
SMILES	C1=CC(=CC(=C1)C(=O)N)C(=O)N
Synonym	isophthalamide,1,3-benzenedicarboxamide,m-phthalamide,isophthaldiamide,m-carbamoylbenzamide,isophthalic acid diamide,unii-zp57yml58i,zp57yml58i,iso-phthalamide
IUPAC Name	benzene-1,3-dicarboxamide
InChI Key	QZUPTXGVPYNUIT-UHFFFAOYSA-N
Molecular Formula	C8H8N2O2

285

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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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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

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