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 1,012 results

271

Isophthalonitrile, 97+%

CAS: 626-17-5 Molecular Formula: C8H4N2 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00001795 InChI Key: LAQPNDIUHRHNCV-UHFFFAOYSA-N Synonym: isophthalonitrile,1,3-dicyanobenzene,isophthalodinitrile,1,3-benzenedicarbonitrile,m-dicyanobenzene,3-cyanobenzonitrile,m-benzenedinitrile,isoftalodinitril,1,3-benzodinitrile,m-phthalodinitrile PubChem CID: 12276 ChEBI: CHEBI:38218 IUPAC Name: benzene-1,3-dicarbonitrile SMILES: N#CC1=CC(=CC=C1)C#N

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PubChem CID	12276
CAS	626-17-5
Molecular Weight (g/mol)	128.13
ChEBI	CHEBI:38218
MDL Number	MFCD00001795
SMILES	N#CC1=CC(=CC=C1)C#N
Synonym	isophthalonitrile,1,3-dicyanobenzene,isophthalodinitrile,1,3-benzenedicarbonitrile,m-dicyanobenzene,3-cyanobenzonitrile,m-benzenedinitrile,isoftalodinitril,1,3-benzodinitrile,m-phthalodinitrile
IUPAC Name	benzene-1,3-dicarbonitrile
InChI Key	LAQPNDIUHRHNCV-UHFFFAOYSA-N
Molecular Formula	C8H4N2

272

9-Aminophenanthrene, 96%

CAS: 947-73-9 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD00001177 InChI Key: KIHQWOBUUIPWAN-UHFFFAOYSA-N Synonym: 9-aminophenanthrene,9-phenanthrenamine,9-phenanthrylamine,phenanthren-9-ylamine,unii-7m9m5km2xy,ccris 7006,7m9m5km2xy,9ap,acmc-20alvr,phenanthren-9-yl-amine PubChem CID: 13695 ChEBI: CHEBI:50475 IUPAC Name: phenanthren-9-amine SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)N

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Specifications

PubChem CID	13695
CAS	947-73-9
Molecular Weight (g/mol)	193.249
ChEBI	CHEBI:50475
MDL Number	MFCD00001177
SMILES	C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)N
Synonym	9-aminophenanthrene,9-phenanthrenamine,9-phenanthrylamine,phenanthren-9-ylamine,unii-7m9m5km2xy,ccris 7006,7m9m5km2xy,9ap,acmc-20alvr,phenanthren-9-yl-amine
IUPAC Name	phenanthren-9-amine
InChI Key	KIHQWOBUUIPWAN-UHFFFAOYSA-N
Molecular Formula	C14H11N

273

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

274

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

275

2,3-Diaminotoluene, 97%

CAS: 2687-25-4 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00011589 InChI Key: AXNUJYHFQHQZBE-UHFFFAOYSA-N Synonym: 2,3-diaminotoluene,toluene-2,3-diamine,3-methyl-o-phenylenediamine,1,2-benzenediamine, 3-methyl,3-methyl-1,2-phenylenediamine,2,3-tolylenediamine,2,3-toluylenediamine,1,2-diamino-3-methylbenzene,3-methyl-1,2-benzenediamine,1-methyl-2,3-phenylenediamine PubChem CID: 17593 IUPAC Name: 3-methylbenzene-1,2-diamine SMILES: CC1=CC=CC(N)=C1N

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PubChem CID	17593
CAS	2687-25-4
Molecular Weight (g/mol)	122.17
MDL Number	MFCD00011589
SMILES	CC1=CC=CC(N)=C1N
Synonym	2,3-diaminotoluene,toluene-2,3-diamine,3-methyl-o-phenylenediamine,1,2-benzenediamine, 3-methyl,3-methyl-1,2-phenylenediamine,2,3-tolylenediamine,2,3-toluylenediamine,1,2-diamino-3-methylbenzene,3-methyl-1,2-benzenediamine,1-methyl-2,3-phenylenediamine
IUPAC Name	3-methylbenzene-1,2-diamine
InChI Key	AXNUJYHFQHQZBE-UHFFFAOYSA-N
Molecular Formula	C7H10N2

276

Tetracyanoethylene, 98%

CAS: 670-54-2 Molecular Formula: C₆N₄ Molecular Weight (g/mol): 128.09 InChI Key: NLDYACGHTUPAQU-UHFFFAOYSA-N Synonym: tetracyanoethylene,tetracyanoethene,ethylenetetracarbonitrile,tcne,ethenetetracarbonitrile,ethene, tetracyano,1,1,2,2-ethenetetracarbonitrile,tetrakyanethylen,1,1,2,2-tetracyanoethene,1,1,2,2-tetracyanoethylene PubChem CID: 12635 IUPAC Name: ethene-1,1,2,2-tetracarbonitrile SMILES: C(#N)C(=C(C#N)C#N)C#N

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PubChem CID	12635
CAS	670-54-2
Molecular Weight (g/mol)	128.09
SMILES	C(#N)C(=C(C#N)C#N)C#N
Synonym	tetracyanoethylene,tetracyanoethene,ethylenetetracarbonitrile,tcne,ethenetetracarbonitrile,ethene, tetracyano,1,1,2,2-ethenetetracarbonitrile,tetrakyanethylen,1,1,2,2-tetracyanoethene,1,1,2,2-tetracyanoethylene
IUPAC Name	ethene-1,1,2,2-tetracarbonitrile
InChI Key	NLDYACGHTUPAQU-UHFFFAOYSA-N
Molecular Formula	C₆N₄

277

Benzylidenemalononitrile, 98+%

CAS: 2700-22-3 Molecular Formula: C10H6N2 Molecular Weight (g/mol): 154.172 MDL Number: MFCD00001855 InChI Key: WAVNYPVYNSIHNC-UHFFFAOYSA-N Synonym: benzylidenemalononitrile,2-benzylidenemalononitrile,benzalmalononitrile,benzylidenemalonodinitrile,malononitrile, benzylidene,benzal-malonitril,benzylidene malononitrile,2,2-dicyano-1-phenylethylene,2-phenyl-1,1-dicyanoethylene,beta,beta-dicyanostyrene PubChem CID: 17608 IUPAC Name: 2-benzylidenepropanedinitrile SMILES: C1=CC=C(C=C1)C=C(C#N)C#N

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Specifications

PubChem CID	17608
CAS	2700-22-3
Molecular Weight (g/mol)	154.172
MDL Number	MFCD00001855
SMILES	C1=CC=C(C=C1)C=C(C#N)C#N
Synonym	benzylidenemalononitrile,2-benzylidenemalononitrile,benzalmalononitrile,benzylidenemalonodinitrile,malononitrile, benzylidene,benzal-malonitril,benzylidene malononitrile,2,2-dicyano-1-phenylethylene,2-phenyl-1,1-dicyanoethylene,beta,beta-dicyanostyrene
IUPAC Name	2-benzylidenepropanedinitrile
InChI Key	WAVNYPVYNSIHNC-UHFFFAOYSA-N
Molecular Formula	C10H6N2

278

Sebaconitrile, 95%

CAS: 1871-96-1 Molecular Formula: C10H16N2 Molecular Weight (g/mol): 164.252 MDL Number: MFCD00019900 InChI Key: DFJYZCUIKPGCSG-UHFFFAOYSA-N Synonym: sebaconitrile,1,8-dicyanooctane,octamethylene dicyanide,oktamethylendikyanid,oktamethylendikyanid czech,octane-1,8-dicarbonitrile,sebacic acid dinitrile,acmc-209epg,wln: nc8cn,4-02-00-02089 beilstein handbook reference PubChem CID: 74639 IUPAC Name: decanedinitrile SMILES: C(CCCCC#N)CCCC#N

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PubChem CID	74639
CAS	1871-96-1
Molecular Weight (g/mol)	164.252
MDL Number	MFCD00019900
SMILES	C(CCCCC#N)CCCC#N
Synonym	sebaconitrile,1,8-dicyanooctane,octamethylene dicyanide,oktamethylendikyanid,oktamethylendikyanid czech,octane-1,8-dicarbonitrile,sebacic acid dinitrile,acmc-209epg,wln: nc8cn,4-02-00-02089 beilstein handbook reference
IUPAC Name	decanedinitrile
InChI Key	DFJYZCUIKPGCSG-UHFFFAOYSA-N
Molecular Formula	C10H16N2

279

N-Benzylformamide, 99%

CAS: 6343-54-0 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD00003281 InChI Key: IIBOGKHTXBPGEI-UHFFFAOYSA-N Synonym: benzyl formamide,n-phenylmethyl formamide,n-benzyl-formamide,unii-l363d92elk,formamide, n-phenylmethyl,formamide,n-phenylmethyl,chembl46293,n-benzyl formamide,n-benzylcarboxamide,n-formylbenzylamine PubChem CID: 80654 ChEBI: CHEBI:41117 IUPAC Name: N-benzylformamide SMILES: C1=CC=C(C=C1)CNC=O

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PubChem CID	80654
CAS	6343-54-0
Molecular Weight (g/mol)	135.166
ChEBI	CHEBI:41117
MDL Number	MFCD00003281
SMILES	C1=CC=C(C=C1)CNC=O
Synonym	benzyl formamide,n-phenylmethyl formamide,n-benzyl-formamide,unii-l363d92elk,formamide, n-phenylmethyl,formamide,n-phenylmethyl,chembl46293,n-benzyl formamide,n-benzylcarboxamide,n-formylbenzylamine
IUPAC Name	N-benzylformamide
InChI Key	IIBOGKHTXBPGEI-UHFFFAOYSA-N
Molecular Formula	C8H9NO

280

3,4-Diaminotoluene, 97%

CAS: 496-72-0 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00007728 InChI Key: DGRGLKZMKWPMOH-UHFFFAOYSA-N Synonym: 3,4-diaminotoluene,3,4-toluenediamine,1,2-benzenediamine, 4-methyl,4-methyl-o-phenylenediamine,toluene-3,4-diamine,4-methyl-1,2-phenylenediamine,4-methyl-1,2-benzenediamine,3,4-tolylenediamine,3,4-toluylenediamine,1,2-diamino-4-methylbenzene PubChem CID: 10332 IUPAC Name: 4-methylbenzene-1,2-diamine SMILES: CC1=CC(=C(C=C1)N)N

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PubChem CID	10332
CAS	496-72-0
Molecular Weight (g/mol)	122.171
MDL Number	MFCD00007728
SMILES	CC1=CC(=C(C=C1)N)N
Synonym	3,4-diaminotoluene,3,4-toluenediamine,1,2-benzenediamine, 4-methyl,4-methyl-o-phenylenediamine,toluene-3,4-diamine,4-methyl-1,2-phenylenediamine,4-methyl-1,2-benzenediamine,3,4-tolylenediamine,3,4-toluylenediamine,1,2-diamino-4-methylbenzene
IUPAC Name	4-methylbenzene-1,2-diamine
InChI Key	DGRGLKZMKWPMOH-UHFFFAOYSA-N
Molecular Formula	C7H10N2

281

Trimethylphosphine oxide

CAS: 676-96-0 Molecular Formula: C3H9OP Molecular Weight (g/mol): 92.078 MDL Number: MFCD00013910 InChI Key: LRMLWYXJORUTBG-UHFFFAOYSA-N Synonym: trimethylphosphine oxide,phosphine oxide, trimethyl,ch3 3po,phosphine oxide,trimethyl-6ci,8ci,9ci,dimethylphosphoryl methane,trimethylphosphane oxide,trimethylphosphineoxide,me3po,acmc-1bhzf,trimethyloxylatophosphonium PubChem CID: 69609 IUPAC Name: dimethylphosphorylmethane SMILES: CP(=O)(C)C

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Specifications

PubChem CID	69609
CAS	676-96-0
Molecular Weight (g/mol)	92.078
MDL Number	MFCD00013910
SMILES	CP(=O)(C)C
Synonym	trimethylphosphine oxide,phosphine oxide, trimethyl,ch3 3po,phosphine oxide,trimethyl-6ci,8ci,9ci,dimethylphosphoryl methane,trimethylphosphane oxide,trimethylphosphineoxide,me3po,acmc-1bhzf,trimethyloxylatophosphonium
IUPAC Name	dimethylphosphorylmethane
InChI Key	LRMLWYXJORUTBG-UHFFFAOYSA-N
Molecular Formula	C3H9OP

282

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,1-propanephosphonic acid cyclic anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,unii-i6egd8839n,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,propane phosphonic acid anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide,1-propanephosphonic anhydride in thf,2,4,6-tri-n-propyl-2,4,6-trioxo-1,3,5,2,4,6-trioxatriphosphorinane,1-propanephosphonic anhydride in toluene,t3p 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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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,1-propanephosphonic acid cyclic anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,unii-i6egd8839n,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,propane phosphonic acid anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide,1-propanephosphonic anhydride in thf,2,4,6-tri-n-propyl-2,4,6-trioxo-1,3,5,2,4,6-trioxatriphosphorinane,1-propanephosphonic anhydride in toluene,t3p
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

283

Triethylphosphine oxide

CAS: 597-50-2 Molecular Formula: C6H15OP Molecular Weight (g/mol): 134.16 MDL Number: MFCD00013914 InChI Key: ZSSWXNPRLJLCDU-UHFFFAOYSA-N Synonym: triethylphosphine oxide,phosphine oxide, triethyl,triethylphoshorus oxide,c2h5 3p=o,triethylphospine oxide,et3po,triethylphosphino-1-one,triethyl oxo phosphorane,diethylphosphoryl ethane,triethylphosphine oxide 1g PubChem CID: 79061 IUPAC Name: 1-diethylphosphorylethane SMILES: CCP(=O)(CC)CC

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PubChem CID	79061
CAS	597-50-2
Molecular Weight (g/mol)	134.16
MDL Number	MFCD00013914
SMILES	CCP(=O)(CC)CC
Synonym	triethylphosphine oxide,phosphine oxide, triethyl,triethylphoshorus oxide,c2h5 3p=o,triethylphospine oxide,et3po,triethylphosphino-1-one,triethyl oxo phosphorane,diethylphosphoryl ethane,triethylphosphine oxide 1g
IUPAC Name	1-diethylphosphorylethane
InChI Key	ZSSWXNPRLJLCDU-UHFFFAOYSA-N
Molecular Formula	C6H15OP

284

1,4-Dicyanobutane, 99%, Thermo Scientific Chemicals

CAS: 111-69-3 Molecular Formula: C₆H₈N₂ Molecular Weight (g/mol): 108.14 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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PubChem CID	8128
CAS	111-69-3
Molecular Weight (g/mol)	108.14
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

285

N-Phenyl-p-phenylenediamine, 98%

CAS: 101-54-2 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00007850 InChI Key: ATGUVEKSASEFFO-UHFFFAOYSA-N Synonym: 4-aminodiphenylamine,n-phenyl-p-phenylenediamine,n1-phenylbenzene-1,4-diamine,p-anilinoaniline,azosalt r,p-semidine,p-aminodiphenylamine,luxan black r,semidine,n-phenyl-1,4-phenylenediamine PubChem CID: 7564 ChEBI: CHEBI:59038 IUPAC Name: 4-N-phenylbenzene-1,4-diamine SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N

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Specifications

PubChem CID	7564
CAS	101-54-2
Molecular Weight (g/mol)	184.242
ChEBI	CHEBI:59038
MDL Number	MFCD00007850
SMILES	C1=CC=C(C=C1)NC2=CC=C(C=C2)N
Synonym	4-aminodiphenylamine,n-phenyl-p-phenylenediamine,n1-phenylbenzene-1,4-diamine,p-anilinoaniline,azosalt r,p-semidine,p-aminodiphenylamine,luxan black r,semidine,n-phenyl-1,4-phenylenediamine
IUPAC Name	4-N-phenylbenzene-1,4-diamine
InChI Key	ATGUVEKSASEFFO-UHFFFAOYSA-N
Molecular Formula	C12H12N2

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