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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586 – 600 of 1,013 results

586

4-n-Octylaniline 97.0+%, TCI America™

CAS: 16245-79-7 Molecular Formula: C14H23N Molecular Weight (g/mol): 205.35 MDL Number: MFCD00007929 InChI Key: ORKQJTBYQZITLA-UHFFFAOYSA-N Synonym: 4-n-octylaniline,p-octylaniline,benzenamine, 4-octyl,4-octylphenylamine,unii-o9fn212wzz,o9fn212wzz,p-n-octylaniline,4-octyl aniline,acmc-209dof,4-octylaniline PubChem CID: 85346 IUPAC Name: 4-octylaniline SMILES: CCCCCCCCC1=CC=C(N)C=C1

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PubChem CID	85346
CAS	16245-79-7
Molecular Weight (g/mol)	205.35
MDL Number	MFCD00007929
SMILES	CCCCCCCCC1=CC=C(N)C=C1
Synonym	4-n-octylaniline,p-octylaniline,benzenamine, 4-octyl,4-octylphenylamine,unii-o9fn212wzz,o9fn212wzz,p-n-octylaniline,4-octyl aniline,acmc-209dof,4-octylaniline
IUPAC Name	4-octylaniline
InChI Key	ORKQJTBYQZITLA-UHFFFAOYSA-N
Molecular Formula	C14H23N

587

Benzamidoxime 98.0+%, TCI America™

CAS: 613-92-3 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.15 MDL Number: MFCD00031485 MFCD00474011 InChI Key: MXOQNVMDKHLYCZ-UHFFFAOYSA-N Synonym: benzamidoxime,benzamide oxime,n'-hydroxybenzimidamide,benzohydroxamamide,n-hydroxybenzamidine,phenylhydroxamidine,n-hydroxybenzenecarboximidamide,ccris 2953,n'-hydroxybenzamidine,benzamidoxim PubChem CID: 7259353 ChEBI: CHEBI:83354 IUPAC Name: (Z)-N'-hydroxybenzenecarboximidamide SMILES: N\C(=N/O)C1=CC=CC=C1

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PubChem CID	7259353
CAS	613-92-3
Molecular Weight (g/mol)	136.15
ChEBI	CHEBI:83354
MDL Number	MFCD00031485 MFCD00474011
SMILES	N\C(=N/O)C1=CC=CC=C1
Synonym	benzamidoxime,benzamide oxime,n'-hydroxybenzimidamide,benzohydroxamamide,n-hydroxybenzamidine,phenylhydroxamidine,n-hydroxybenzenecarboximidamide,ccris 2953,n'-hydroxybenzamidine,benzamidoxim
IUPAC Name	(Z)-N'-hydroxybenzenecarboximidamide
InChI Key	MXOQNVMDKHLYCZ-UHFFFAOYSA-N
Molecular Formula	C7H8N2O

588

Decanenitrile 98.0+%, TCI America™

CAS: 1975-78-6 Molecular Formula: C10H19N Molecular Weight (g/mol): 153.269 MDL Number: MFCD00039505 InChI Key: HBZDPWBWBJMYRY-UHFFFAOYSA-N Synonym: decanonitrile,caprinitrile,1-cyanononane,n-decanenitrile,nonyl cyanide,n-nonyl cyanide,unii-1602vq5ivc,1-decanenitrile,nitrile 10 d,decanoic acid nitrile PubChem CID: 74791 IUPAC Name: decanenitrile SMILES: CCCCCCCCCC#N

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PubChem CID	74791
CAS	1975-78-6
Molecular Weight (g/mol)	153.269
MDL Number	MFCD00039505
SMILES	CCCCCCCCCC#N
Synonym	decanonitrile,caprinitrile,1-cyanononane,n-decanenitrile,nonyl cyanide,n-nonyl cyanide,unii-1602vq5ivc,1-decanenitrile,nitrile 10 d,decanoic acid nitrile
IUPAC Name	decanenitrile
InChI Key	HBZDPWBWBJMYRY-UHFFFAOYSA-N
Molecular Formula	C10H19N

589

Trimethylamine N-Oxide Dihydrate 98.0+%, TCI America™

CAS: 62637-93-8 Molecular Formula: C3H13NO3 Molecular Weight (g/mol): 111.14 MDL Number: MFCD00149077 InChI Key: PGFPZGKEDZGJQZ-UHFFFAOYSA-N Synonym: trimethylamine-n-oxide dihydrate,trimethylamine n-oxide dihydrate,trimethylamine oxide dihydrate,trimethylamine oxide, dihydrate,n,n-dimethylmethanamine oxide, dihydrate,unii-c73wz0186w,trimethylammoniumoxid hydrat czech,methanamine oxide, n,n-dimethyl, dihydrate,methanamine, n,n-dimethyl-, n-oxide, dihydrate,n,n-dimethylmethanamine oxide dihydrate PubChem CID: 198430 IUPAC Name: N,N-dimethylmethanamine oxide dihydrate SMILES: O.O.C[N+](C)(C)[O-]

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PubChem CID	198430
CAS	62637-93-8
Molecular Weight (g/mol)	111.14
MDL Number	MFCD00149077
SMILES	O.O.C[N+](C)(C)[O-]
Synonym	trimethylamine-n-oxide dihydrate,trimethylamine n-oxide dihydrate,trimethylamine oxide dihydrate,trimethylamine oxide, dihydrate,n,n-dimethylmethanamine oxide, dihydrate,unii-c73wz0186w,trimethylammoniumoxid hydrat czech,methanamine oxide, n,n-dimethyl, dihydrate,methanamine, n,n-dimethyl-, n-oxide, dihydrate,n,n-dimethylmethanamine oxide dihydrate
IUPAC Name	N,N-dimethylmethanamine oxide dihydrate
InChI Key	PGFPZGKEDZGJQZ-UHFFFAOYSA-N
Molecular Formula	C3H13NO3

590

Tris(dimethylamino)phosphine (may contain precipitate) 96.0+%, TCI America™

CAS: 1608-26-0 Molecular Formula: C6H18N3P Molecular Weight (g/mol): 163.21 MDL Number: MFCD00008301 InChI Key: XVDBWWRIXBMVJV-UHFFFAOYSA-N Synonym: hexamethylphosphorous triamide,tris dimethylamino phosphine,hexametapil,phosphorous triamide, hexamethyl,hexamethyltriamidophosphite,hexamethyltriaminophosphine,phosphine, tris dimethylamino,bis dimethylamino phosphanyl dimethylamine,hmpt van,hexamethyl phosphorus triamide PubChem CID: 15355 IUPAC Name: [bis(dimethylamino)phosphanyl]dimethylamine SMILES: CN(C)P(N(C)C)N(C)C

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PubChem CID	15355
CAS	1608-26-0
Molecular Weight (g/mol)	163.21
MDL Number	MFCD00008301
SMILES	CN(C)P(N(C)C)N(C)C
Synonym	hexamethylphosphorous triamide,tris dimethylamino phosphine,hexametapil,phosphorous triamide, hexamethyl,hexamethyltriamidophosphite,hexamethyltriaminophosphine,phosphine, tris dimethylamino,bis dimethylamino phosphanyl dimethylamine,hmpt van,hexamethyl phosphorus triamide
IUPAC Name	[bis(dimethylamino)phosphanyl]dimethylamine
InChI Key	XVDBWWRIXBMVJV-UHFFFAOYSA-N
Molecular Formula	C6H18N3P

591

Tetramethylsuccinonitrile 98.0+%, TCI America™

CAS: 3333-52-6 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.20 MDL Number: MFCD00040683 InChI Key: ZVQXQPNJHRNGID-UHFFFAOYSA-N Synonym: tetramethylsuccinonitrile,butanedinitrile, tetramethyl,2,2,3,3-tetramethylsuccinonitrile,tetramethylsuccinotrile,tetramethyl succinonitrile,tetramethylsuccinodinitrile,tmsn,succinonitrile, tetramethyl,tetramethylbutanedinitrile,tetramethylsukcinonitril PubChem CID: 18745 IUPAC Name: tetramethylbutanedinitrile SMILES: CC(C)(C#N)C(C)(C)C#N

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PubChem CID	18745
CAS	3333-52-6
Molecular Weight (g/mol)	136.20
MDL Number	MFCD00040683
SMILES	CC(C)(C#N)C(C)(C)C#N
Synonym	tetramethylsuccinonitrile,butanedinitrile, tetramethyl,2,2,3,3-tetramethylsuccinonitrile,tetramethylsuccinotrile,tetramethyl succinonitrile,tetramethylsuccinodinitrile,tmsn,succinonitrile, tetramethyl,tetramethylbutanedinitrile,tetramethylsukcinonitril
IUPAC Name	tetramethylbutanedinitrile
InChI Key	ZVQXQPNJHRNGID-UHFFFAOYSA-N
Molecular Formula	C8H12N2

592

Bis(3-methyl-1-phenyl-5-pyrazolone) 97.0+%, TCI America™

CAS: 7477-67-0 Molecular Formula: C20H18N4O2 Molecular Weight (g/mol): 346.39 MDL Number: MFCD00020765 InChI Key: FORCWSNQDMPPOC-UHFFFAOYSA-N Synonym: bispyrazolone,4,4'-bis 1-phenyl-3-methyl-5-pyrazolone,4,4'-bi-3h-pyrazole-3,3'-dione, 2,2',4,4'-tetrahydro-5,5'-dimethyl-2,2'-diphenyl,4,4'-bis 3-methyl-1-phenyl-5-pyrazolone,4,4'-bi-2-pyrazoline-5,5'-dione, 3,3'-dimethyl-1,1'-diphenyl,3,3'-dimethyl-1,1'-diphenyl-1h,1'h-4,4'-bipyrazole-5,5' 4h,4'h-dione,5-methyl-4-3-methyl-5-oxo-1-phenyl-4h-pyrazol-4-yl-2-phenyl-4h-pyrazol-3-one,4,5'-dione, 3,3'-dimethyl-1,1'-diphenyl PubChem CID: 95807 IUPAC Name: 5-methyl-4-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-phenyl-4H-pyrazol-3-one SMILES: CC1=NN(C(=O)C1C2C(=NN(C2=O)C3=CC=CC=C3)C)C4=CC=CC=C4

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PubChem CID	95807
CAS	7477-67-0
Molecular Weight (g/mol)	346.39
MDL Number	MFCD00020765
SMILES	CC1=NN(C(=O)C1C2C(=NN(C2=O)C3=CC=CC=C3)C)C4=CC=CC=C4
Synonym	bispyrazolone,4,4'-bis 1-phenyl-3-methyl-5-pyrazolone,4,4'-bi-3h-pyrazole-3,3'-dione, 2,2',4,4'-tetrahydro-5,5'-dimethyl-2,2'-diphenyl,4,4'-bis 3-methyl-1-phenyl-5-pyrazolone,4,4'-bi-2-pyrazoline-5,5'-dione, 3,3'-dimethyl-1,1'-diphenyl,3,3'-dimethyl-1,1'-diphenyl-1h,1'h-4,4'-bipyrazole-5,5' 4h,4'h-dione,5-methyl-4-3-methyl-5-oxo-1-phenyl-4h-pyrazol-4-yl-2-phenyl-4h-pyrazol-3-one,4,5'-dione, 3,3'-dimethyl-1,1'-diphenyl
IUPAC Name	5-methyl-4-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-phenyl-4H-pyrazol-3-one
InChI Key	FORCWSNQDMPPOC-UHFFFAOYSA-N
Molecular Formula	C20H18N4O2

593

1-Naphthylacetonitrile 98.0+%, TCI America™

CAS: 132-75-2 Molecular Formula: C12H9N Molecular Weight (g/mol): 167.211 MDL Number: MFCD00004041 InChI Key: OQRMWUNUKVUHQO-UHFFFAOYSA-N Synonym: 1-naphthylacetonitrile,2-naphthalen-1-yl acetonitrile,1-naphthyl acetonitrile,1-naphthaleneacetonitrile,acetonitrile, 1-naphthyl,alpha-naphthylacetonitrile,alpha-naphthyl acetonitrile,1-naphthylmethylcyanide,.alpha.-naphthylacetonitrile,2-1-naphthyl acetonitrile PubChem CID: 8596 IUPAC Name: 2-naphthalen-1-ylacetonitrile SMILES: C1=CC=C2C(=C1)C=CC=C2CC#N

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PubChem CID	8596
CAS	132-75-2
Molecular Weight (g/mol)	167.211
MDL Number	MFCD00004041
SMILES	C1=CC=C2C(=C1)C=CC=C2CC#N
Synonym	1-naphthylacetonitrile,2-naphthalen-1-yl acetonitrile,1-naphthyl acetonitrile,1-naphthaleneacetonitrile,acetonitrile, 1-naphthyl,alpha-naphthylacetonitrile,alpha-naphthyl acetonitrile,1-naphthylmethylcyanide,.alpha.-naphthylacetonitrile,2-1-naphthyl acetonitrile
IUPAC Name	2-naphthalen-1-ylacetonitrile
InChI Key	OQRMWUNUKVUHQO-UHFFFAOYSA-N
Molecular Formula	C12H9N

594

Diphenylamine, ACS Grade, LabChem™

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

595

Advanced Chem Tech PyBrOP, Advanced ChemTech

Molecular Weight (g/mol): 466.18

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Molecular Weight (g/mol)	466.18

596

Sigma Aldrich o-Phenylenediamine

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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Boiling Point	256°C to 258°C
Percent Purity	99.5%
Linear Formula	C6H8N2
CAS	95-54-5
Molecular Weight (g/mol)	108.14
MDL Number	MFCD00007721
Synonym	1,2-Diaminobenzene; 1,2-Phenylenediamine; OPD
Recommended Storage	Room Temperature
Molecular Formula	C6H8N2
EINECS Number	202-430-6
Melting Point	100°C to 102°C

597

Sigma Aldrich 4-amino-2-methoxypyrimidine

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CAS	3289-47-2

598

Sigma Aldrich 6-fluoroindole-3-acetic acid

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599

Sigma Aldrich Cyclo(-Leu-Gly)

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600

Boiling Point	97°C (lit.)
Linear Formula	CH3CH2CN
Molecular Weight (g/mol)	55.08
Density	0.772 g/mL (at 25°C (literature))
Percent Purity	≥99.0% (GC)
CAS	107-12-0
MDL Number	MFCD00001948
Refractive Index	n20/D 1.366 (literature); n20/D 1.366
Synonym	PPN; Ethyl cyanide
RTECS Number	UF9625000
Recommended Storage	Room Temperature
Molecular Formula	C3H5N
EINECS Number	203-464-4
Melting Point	-93°C (lit.)

Organopnictogen compounds

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