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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361 – 375 of 1,031 results

361

4-(trans-4-Butylcyclohexyl)benzonitrile 98.0+%, TCI America™

CAS: 61204-00-0 Molecular Formula: C17H23N Molecular Weight (g/mol): 241.38 MDL Number: MFCD00799425 InChI Key: YYAVXASAKUOZJJ-UHFFFAOYSA-N Synonym: 4-trans-4-butylcyclohexyl benzonitrile,4-4-butylcyclohexyl benzonitrile,p-4-butylcyclohexyl benzonitrile,benzonitrile, 4-4-butylcyclohexyl,benzonitrile, 4-trans-4-butylcyclohexyl,4-trans-4-butylcyclohexyl-benzonitrile,trans-4-4'-n-butylcyclohexyl-benzonitrile,benzonitrile,4-trans-4-butylcyclohexyl,4-4-butylcyclohexyl benzenecarbonitrile,4-1s,4r-4-butylcyclohexyl benzonitrile PubChem CID: 109062 IUPAC Name: 4-(4-butylcyclohexyl)benzonitrile SMILES: CCCCC1CCC(CC1)C1=CC=C(C=C1)C#N

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PubChem CID	109062
CAS	61204-00-0
Molecular Weight (g/mol)	241.38
MDL Number	MFCD00799425
SMILES	CCCCC1CCC(CC1)C1=CC=C(C=C1)C#N
Synonym	4-trans-4-butylcyclohexyl benzonitrile,4-4-butylcyclohexyl benzonitrile,p-4-butylcyclohexyl benzonitrile,benzonitrile, 4-4-butylcyclohexyl,benzonitrile, 4-trans-4-butylcyclohexyl,4-trans-4-butylcyclohexyl-benzonitrile,trans-4-4'-n-butylcyclohexyl-benzonitrile,benzonitrile,4-trans-4-butylcyclohexyl,4-4-butylcyclohexyl benzenecarbonitrile,4-1s,4r-4-butylcyclohexyl benzonitrile
IUPAC Name	4-(4-butylcyclohexyl)benzonitrile
InChI Key	YYAVXASAKUOZJJ-UHFFFAOYSA-N
Molecular Formula	C17H23N

362

1,1'-Dinaphthylamine 98.0+%, TCI America™

CAS: 737-89-3 Molecular Formula: C20H15N Molecular Weight (g/mol): 269.35 MDL Number: MFCD00417046 InChI Key: VMVGVGMRBKYIGN-UHFFFAOYSA-N Synonym: 1,1′C-Iminodinaphthalene PubChem CID: 224480 IUPAC Name: N-(naphthalen-1-yl)naphthalen-1-amine SMILES: N(C1=C2C=CC=CC2=CC=C1)C1=C2C=CC=CC2=CC=C1

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PubChem CID	224480
CAS	737-89-3
Molecular Weight (g/mol)	269.35
MDL Number	MFCD00417046
SMILES	N(C1=C2C=CC=CC2=CC=C1)C1=C2C=CC=CC2=CC=C1
Synonym	1,1′C-Iminodinaphthalene
IUPAC Name	N-(naphthalen-1-yl)naphthalen-1-amine
InChI Key	VMVGVGMRBKYIGN-UHFFFAOYSA-N
Molecular Formula	C20H15N

363

1,2'-Dinaphthylamine (purified by sublimation) 98.0+%, TCI America™

CAS: 4669-06-1 Molecular Formula: C20H15N Molecular Weight (g/mol): 269.35 InChI Key: UNJZLNFHHINVOB-UHFFFAOYSA-N PubChem CID: 257254 IUPAC Name: N-naphthalen-1-ylnaphthalen-2-amine SMILES: C1=CC=C2C=C(C=CC2=C1)NC3=CC=CC4=CC=CC=C43

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PubChem CID	257254
CAS	4669-06-1
Molecular Weight (g/mol)	269.35
SMILES	C1=CC=C2C=C(C=CC2=C1)NC3=CC=CC4=CC=CC=C43
IUPAC Name	N-naphthalen-1-ylnaphthalen-2-amine
InChI Key	UNJZLNFHHINVOB-UHFFFAOYSA-N
Molecular Formula	C20H15N

364

5-Hexenenitrile 95.0+%, TCI America™

CAS: 5048-19-1 Molecular Formula: C6H9N Molecular Weight (g/mol): 95.145 MDL Number: MFCD00067056 InChI Key: UNAQSRLBVVDYGP-UHFFFAOYSA-N Synonym: 5-hexenenitrile,5-cyano-1-pentene,4-pentenyl cyanide,hex-1-ene-6-nitrile,acmc-209kmu PubChem CID: 123222 IUPAC Name: hex-5-enenitrile SMILES: C=CCCCC#N

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PubChem CID	123222
CAS	5048-19-1
Molecular Weight (g/mol)	95.145
MDL Number	MFCD00067056
SMILES	C=CCCCC#N
Synonym	5-hexenenitrile,5-cyano-1-pentene,4-pentenyl cyanide,hex-1-ene-6-nitrile,acmc-209kmu
IUPAC Name	hex-5-enenitrile
InChI Key	UNAQSRLBVVDYGP-UHFFFAOYSA-N
Molecular Formula	C6H9N

365

Acetonitrile 99.5+%, TCI America™

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

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PubChem CID	6342
CAS	75-05-8
Molecular Weight (g/mol)	41.053
ChEBI	CHEBI:38472
MDL Number	MFCD00001878
SMILES	CC#N
Synonym	methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
IUPAC Name	acetonitrile
InChI Key	WEVYAHXRMPXWCK-UHFFFAOYSA-N
Molecular Formula	C2H3N

366

3-Methyl-5-pyrazolone 98.0+%, TCI America™

CAS: 108-26-9 Molecular Formula: C4H6N2O Molecular Weight (g/mol): 98.105 MDL Number: MFCD00020699 InChI Key: NHLAPJMCARJFOG-UHFFFAOYSA-N Synonym: 3-methyl-2-pyrazolin-5-one,3-methyl-5-pyrazolone,3-methyl-1h-pyrazol-5 4h-one,3h-pyrazol-3-one, 2,4-dihydro-5-methyl,3-methyl-pyrazolon-5,2-pyrazolin-5-one, 3-methyl,3-methyl-4,5-dihydro-1h-pyrazol-5-one,5-methyl-2,4-dihydro-3h-pyrazol-3-one,2,4-dihydro-5-methyl-3h-pyrazol-3-one,3-methyl-pyrazolon-5 german PubChem CID: 7920 IUPAC Name: 3-methyl-1,4-dihydropyrazol-5-one SMILES: CC1=NNC(=O)C1

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PubChem CID	7920
CAS	108-26-9
Molecular Weight (g/mol)	98.105
MDL Number	MFCD00020699
SMILES	CC1=NNC(=O)C1
Synonym	3-methyl-2-pyrazolin-5-one,3-methyl-5-pyrazolone,3-methyl-1h-pyrazol-5 4h-one,3h-pyrazol-3-one, 2,4-dihydro-5-methyl,3-methyl-pyrazolon-5,2-pyrazolin-5-one, 3-methyl,3-methyl-4,5-dihydro-1h-pyrazol-5-one,5-methyl-2,4-dihydro-3h-pyrazol-3-one,2,4-dihydro-5-methyl-3h-pyrazol-3-one,3-methyl-pyrazolon-5 german
IUPAC Name	3-methyl-1,4-dihydropyrazol-5-one
InChI Key	NHLAPJMCARJFOG-UHFFFAOYSA-N
Molecular Formula	C4H6N2O

367

Acetaldehyde Semicarbazone 98.0+%, TCI America™

CAS: 591-86-6 Molecular Formula: C3H7N3O Molecular Weight (g/mol): 101.109 MDL Number: MFCD00059191 InChI Key: IUNNCDSJWDQYPW-GORDUTHDSA-N PubChem CID: 5381348 IUPAC Name: [(E)-ethylideneamino]urea SMILES: CC=NNC(=O)N

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PubChem CID	5381348
CAS	591-86-6
Molecular Weight (g/mol)	101.109
MDL Number	MFCD00059191
SMILES	CC=NNC(=O)N
IUPAC Name	[(E)-ethylideneamino]urea
InChI Key	IUNNCDSJWDQYPW-GORDUTHDSA-N
Molecular Formula	C3H7N3O

368

3-Ethoxyacrylonitrile (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 61310-53-0 Molecular Formula: C5H7NO Molecular Weight (g/mol): 97.12 MDL Number: MFCD00010193 InChI Key: HUPVIAINOSTNBJ-HYXAFXHYSA-N Synonym: 2z-3-ethoxyprop-2-enenitrile,z-3-ethoxyprop-2-enenitrile,2-propenenitrile, 3-ethoxy,z-3-ethoxy-2-propenenitrile PubChem CID: 5324714 IUPAC Name: (2Z)-3-ethoxyprop-2-enenitrile SMILES: CCO\C=C/C#N

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PubChem CID	5324714
CAS	61310-53-0
Molecular Weight (g/mol)	97.12
MDL Number	MFCD00010193
SMILES	CCO\C=C/C#N
Synonym	2z-3-ethoxyprop-2-enenitrile,z-3-ethoxyprop-2-enenitrile,2-propenenitrile, 3-ethoxy,z-3-ethoxy-2-propenenitrile
IUPAC Name	(2Z)-3-ethoxyprop-2-enenitrile
InChI Key	HUPVIAINOSTNBJ-HYXAFXHYSA-N
Molecular Formula	C5H7NO

369

2,5-Dimethyl-7,7,8,8-tetracyanoquinodimethane 98.0+%, TCI America™

CAS: 1487-82-7 Molecular Formula: C14H8N4 Molecular Weight (g/mol): 232.25 MDL Number: MFCD00130123 InChI Key: DFJXWQJAMNCPII-UHFFFAOYSA-N PubChem CID: 616047 IUPAC Name: 2-[4-(dicyanomethylidene)-2,5-dimethylcyclohexa-2,5-dien-1-ylidene]propanedinitrile SMILES: CC1=CC(=C(C#N)C#N)C(C)=CC1=C(C#N)C#N

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Specifications

PubChem CID	616047
CAS	1487-82-7
Molecular Weight (g/mol)	232.25
MDL Number	MFCD00130123
SMILES	CC1=CC(=C(C#N)C#N)C(C)=CC1=C(C#N)C#N
IUPAC Name	2-[4-(dicyanomethylidene)-2,5-dimethylcyclohexa-2,5-dien-1-ylidene]propanedinitrile
InChI Key	DFJXWQJAMNCPII-UHFFFAOYSA-N
Molecular Formula	C14H8N4

370

Acetamide 98.0+%, TCI America™

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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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

371

3-Methyl-1-phenyl-5-pyrazolone 98.0+%, TCI America™

CAS: 89-25-8 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.203 MDL Number: MFCD00003138 InChI Key: QELUYTUMUWHWMC-UHFFFAOYSA-N Synonym: edaravone,3-methyl-1-phenyl-2-pyrazolin-5-one,norphenazone,radicut,1-phenyl-3-methyl-5-pyrazolone,developer z,methylphenylpyrazolone,norantipyrine,c.i. developer 1,phenylmethylpyrazolone PubChem CID: 4021 ChEBI: CHEBI:31530 IUPAC Name: 5-methyl-2-phenyl-4H-pyrazol-3-one SMILES: CC1=NN(C(=O)C1)C2=CC=CC=C2

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PubChem CID	4021
CAS	89-25-8
Molecular Weight (g/mol)	174.203
ChEBI	CHEBI:31530
MDL Number	MFCD00003138
SMILES	CC1=NN(C(=O)C1)C2=CC=CC=C2
Synonym	edaravone,3-methyl-1-phenyl-2-pyrazolin-5-one,norphenazone,radicut,1-phenyl-3-methyl-5-pyrazolone,developer z,methylphenylpyrazolone,norantipyrine,c.i. developer 1,phenylmethylpyrazolone
IUPAC Name	5-methyl-2-phenyl-4H-pyrazol-3-one
InChI Key	QELUYTUMUWHWMC-UHFFFAOYSA-N
Molecular Formula	C10H10N2O

372

N-Hydroxyurethane 85.0+%, TCI America™

CAS: 589-41-3 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00002108 InChI Key: VGEWEGHHYWGXGG-UHFFFAOYSA-N Synonym: n-hydroxyurethane,ethyl hydroxycarbamate,n-hydroxyurethan,hydroxyurethane,hydroxycarbamic acid ethyl ester,n-carbethoxyhydroxylamine,n-hydroxy ethyl carbamate,hydroxyurethan,carbamic acid, hydroxy-, ethyl ester,ethyl-n-hydroxycarbamate PubChem CID: 11510 IUPAC Name: ethyl N-hydroxycarbamate SMILES: CCOC(=O)NO

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PubChem CID	11510
CAS	589-41-3
Molecular Weight (g/mol)	105.093
MDL Number	MFCD00002108
SMILES	CCOC(=O)NO
Synonym	n-hydroxyurethane,ethyl hydroxycarbamate,n-hydroxyurethan,hydroxyurethane,hydroxycarbamic acid ethyl ester,n-carbethoxyhydroxylamine,n-hydroxy ethyl carbamate,hydroxyurethan,carbamic acid, hydroxy-, ethyl ester,ethyl-n-hydroxycarbamate
IUPAC Name	ethyl N-hydroxycarbamate
InChI Key	VGEWEGHHYWGXGG-UHFFFAOYSA-N
Molecular Formula	C3H7NO3

373

N-Chlorophthalimide 95.0+%, TCI America™

CAS: 3481-09-2 Molecular Formula: C8H4ClNO2 Molecular Weight (g/mol): 181.58 MDL Number: MFCD00023027 InChI Key: WDRFYIPWHMGQPN-UHFFFAOYSA-N Synonym: n-chlorophthalimide,2-chloroisoindoline-1,3-dione,phthalimide, n-chloro,1h-isoindole-1,3 2h-dione, 2-chloro,n-chlorphthalimid,n-chlorophtalimide,phthalimide chloride,acmc-1aglo,n-chloro phthalamide PubChem CID: 18997 IUPAC Name: 2-chloroisoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)Cl

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PubChem CID	18997
CAS	3481-09-2
Molecular Weight (g/mol)	181.58
MDL Number	MFCD00023027
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)Cl
Synonym	n-chlorophthalimide,2-chloroisoindoline-1,3-dione,phthalimide, n-chloro,1h-isoindole-1,3 2h-dione, 2-chloro,n-chlorphthalimid,n-chlorophtalimide,phthalimide chloride,acmc-1aglo,n-chloro phthalamide
IUPAC Name	2-chloroisoindole-1,3-dione
InChI Key	WDRFYIPWHMGQPN-UHFFFAOYSA-N
Molecular Formula	C8H4ClNO2

374

1,1'-Binaphthyl-2,2'-diamine 98.0+%, TCI America™

CAS: 4488-22-6 Molecular Formula: C20H16N2 Molecular Weight (g/mol): 284.362 MDL Number: MFCD00145204 InChI Key: DDAPSNKEOHDLKB-UHFFFAOYSA-N Synonym: 1,1'-binaphthalene-2,2'-diamine,r-1,1'-binaphthalene-2,2'-diamine,s---1,1'-binaphthyl-2,2'-diamine,1,1'-binaphthyl-2,2'-diamine,s---2,2'-diamino-1,1'-binaphthalene,2,2'-diamino-1,1'-dinaphthyl,1,1'-bi 2-naphthylamine,1,1'-bi 2-naphthalenylamine,binam,r-+-2,2'-diamino-1,1'-binaphthalene PubChem CID: 20571 IUPAC Name: 1-(2-aminonaphthalen-1-yl)naphthalen-2-amine SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)N)N

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PubChem CID	20571
CAS	4488-22-6
Molecular Weight (g/mol)	284.362
MDL Number	MFCD00145204
SMILES	C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)N)N
Synonym	1,1'-binaphthalene-2,2'-diamine,r-1,1'-binaphthalene-2,2'-diamine,s---1,1'-binaphthyl-2,2'-diamine,1,1'-binaphthyl-2,2'-diamine,s---2,2'-diamino-1,1'-binaphthalene,2,2'-diamino-1,1'-dinaphthyl,1,1'-bi 2-naphthylamine,1,1'-bi 2-naphthalenylamine,binam,r-+-2,2'-diamino-1,1'-binaphthalene
IUPAC Name	1-(2-aminonaphthalen-1-yl)naphthalen-2-amine
InChI Key	DDAPSNKEOHDLKB-UHFFFAOYSA-N
Molecular Formula	C20H16N2

375

Diphenylphosphinic Anhydride 98.0+%, TCI America™

CAS: 5849-36-5 Molecular Formula: C24H20O3P2 Molecular Weight (g/mol): 418.369 MDL Number: MFCD01112176 InChI Key: XTAYANNRWHXQOL-UHFFFAOYSA-N PubChem CID: 613006 IUPAC Name: [diphenylphosphoryloxy(phenyl)phosphoryl]benzene SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)OP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

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PubChem CID	613006
CAS	5849-36-5
Molecular Weight (g/mol)	418.369
MDL Number	MFCD01112176
SMILES	C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)OP(=O)(C3=CC=CC=C3)C4=CC=CC=C4
IUPAC Name	[diphenylphosphoryloxy(phenyl)phosphoryl]benzene
InChI Key	XTAYANNRWHXQOL-UHFFFAOYSA-N
Molecular Formula	C24H20O3P2

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