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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376 – 390 of 1,324 results

376

2-Aminobenzonitrile 98.0+%, TCI America™

CAS: 1885-29-6 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00007631 InChI Key: HLCPWBZNUKCSBN-UHFFFAOYSA-N Synonym: anthranilonitrile,2-cyanoaniline,o-aminobenzonitrile,benzonitrile, 2-amino,o-cyanoaniline,2-amino-benzonitrile,aminobenzonitrile,aminobenzonitrile 2-,2-aminobenzenecarbonitrile,unii-5rxh2b211r PubChem CID: 72913 IUPAC Name: 2-aminobenzonitrile SMILES: NC1=CC=CC=C1C#N

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PubChem CID	72913
CAS	1885-29-6
Molecular Weight (g/mol)	118.14
MDL Number	MFCD00007631
SMILES	NC1=CC=CC=C1C#N
Synonym	anthranilonitrile,2-cyanoaniline,o-aminobenzonitrile,benzonitrile, 2-amino,o-cyanoaniline,2-amino-benzonitrile,aminobenzonitrile,aminobenzonitrile 2-,2-aminobenzenecarbonitrile,unii-5rxh2b211r
IUPAC Name	2-aminobenzonitrile
InChI Key	HLCPWBZNUKCSBN-UHFFFAOYSA-N
Molecular Formula	C7H6N2

377

N-(tert-Butoxycarbonyloxy)phthalimide 95.0+%, TCI America™

CAS: 15263-20-4 Molecular Formula: C13H13NO5 Molecular Weight (g/mol): 263.249 MDL Number: MFCD00005889 InChI Key: MCWXBNWFVFOQAS-UHFFFAOYSA-N Synonym: tert-Butyl Phthalimido Carbonate, Carbonic Acid tert-Butyl Phthalimido Ester PubChem CID: 84857 IUPAC Name: tert-butyl (1,3-dioxoisoindol-2-yl) carbonate SMILES: CC(C)(C)OC(=O)ON1C(=O)C2=CC=CC=C2C1=O

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PubChem CID	84857
CAS	15263-20-4
Molecular Weight (g/mol)	263.249
MDL Number	MFCD00005889
SMILES	CC(C)(C)OC(=O)ON1C(=O)C2=CC=CC=C2C1=O
Synonym	tert-Butyl Phthalimido Carbonate, Carbonic Acid tert-Butyl Phthalimido Ester
IUPAC Name	tert-butyl (1,3-dioxoisoindol-2-yl) carbonate
InChI Key	MCWXBNWFVFOQAS-UHFFFAOYSA-N
Molecular Formula	C13H13NO5

378

1,2-Phenylenediamine 98.0+%, TCI America™

CAS: 95-54-5 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00007721 InChI Key: GEYOCULIXLDCMW-UHFFFAOYSA-N Synonym: o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine PubChem CID: 7243 ChEBI: CHEBI:34043 IUPAC Name: benzene-1,2-diamine SMILES: C1=CC=C(C(=C1)N)N

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PubChem CID	7243
CAS	95-54-5
Molecular Weight (g/mol)	108.144
ChEBI	CHEBI:34043
MDL Number	MFCD00007721
SMILES	C1=CC=C(C(=C1)N)N
Synonym	o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine
IUPAC Name	benzene-1,2-diamine
InChI Key	GEYOCULIXLDCMW-UHFFFAOYSA-N
Molecular Formula	C6H8N2

379

Pivaloylacetonitrile 98.0+%, TCI America™

CAS: 59997-51-2 Molecular Formula: C7H11NO Molecular Weight (g/mol): 125.171 MDL Number: MFCD00010208 InChI Key: MXZMACXOMZKYHJ-UHFFFAOYSA-N Synonym: pivaloylacetonitrile,trimethylacetylacetonitrile,4,4-dimethyl-3-oxovaleronitrile,pentanenitrile, 4,4-dimethyl-3-oxo,4,4-dimethyl-3-oxo-pentanenitrile,cyanopinacolone,pivaloyl acetonitrile,1-cyano-3,3-dimethyl-2-butanone,valeronitrile, 4,4-dimethyl-3-oxo,pyvaolylacetonitrile PubChem CID: 108871 IUPAC Name: 4,4-dimethyl-3-oxopentanenitrile SMILES: CC(C)(C)C(=O)CC#N

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PubChem CID	108871
CAS	59997-51-2
Molecular Weight (g/mol)	125.171
MDL Number	MFCD00010208
SMILES	CC(C)(C)C(=O)CC#N
Synonym	pivaloylacetonitrile,trimethylacetylacetonitrile,4,4-dimethyl-3-oxovaleronitrile,pentanenitrile, 4,4-dimethyl-3-oxo,4,4-dimethyl-3-oxo-pentanenitrile,cyanopinacolone,pivaloyl acetonitrile,1-cyano-3,3-dimethyl-2-butanone,valeronitrile, 4,4-dimethyl-3-oxo,pyvaolylacetonitrile
IUPAC Name	4,4-dimethyl-3-oxopentanenitrile
InChI Key	MXZMACXOMZKYHJ-UHFFFAOYSA-N
Molecular Formula	C7H11NO

380

Pentadecanonitrile 98.0+%, TCI America™

CAS: 18300-91-9 Molecular Formula: C15H29N Molecular Weight (g/mol): 223.40 MDL Number: MFCD00019849 InChI Key: KRKQHNVYOWTEQO-UHFFFAOYSA-N Synonym: Myristyl Cyanide, Tetradecyl Cyanide PubChem CID: 87568 IUPAC Name: pentadecanenitrile SMILES: CCCCCCCCCCCCCCC#N

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PubChem CID	87568
CAS	18300-91-9
Molecular Weight (g/mol)	223.40
MDL Number	MFCD00019849
SMILES	CCCCCCCCCCCCCCC#N
Synonym	Myristyl Cyanide, Tetradecyl Cyanide
IUPAC Name	pentadecanenitrile
InChI Key	KRKQHNVYOWTEQO-UHFFFAOYSA-N
Molecular Formula	C15H29N

381

1,3-Dimethoxy-1,3-dimethylurea 97.0+%, TCI America™

CAS: 123707-26-6 Molecular Formula: C5H12N2O3 Molecular Weight (g/mol): 148.16 MDL Number: MFCD22041645 InChI Key: BXBKNWRSAAAPKG-UHFFFAOYSA-N PubChem CID: 11159391 IUPAC Name: 1,3-dimethoxy-1,3-dimethylurea SMILES: CON(C)C(=O)N(C)OC

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PubChem CID	11159391
CAS	123707-26-6
Molecular Weight (g/mol)	148.16
MDL Number	MFCD22041645
SMILES	CON(C)C(=O)N(C)OC
IUPAC Name	1,3-dimethoxy-1,3-dimethylurea
InChI Key	BXBKNWRSAAAPKG-UHFFFAOYSA-N
Molecular Formula	C5H12N2O3

382

Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Sebacate 98.0+%, TCI America™

CAS: 2516-92-9 Molecular Formula: C28H50N2O6 Molecular Weight (g/mol): 510.716 MDL Number: MFCD12756000 InChI Key: XVJWWMHPPKXKRU-UHFFFAOYSA-N Synonym: Sebacic Acid Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Ester, Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Decanedioate, Decanedioic Acid Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Ester PubChem CID: 6451408 IUPAC Name: bis(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate SMILES: CC1(CC(CC(N1[O])(C)C)OC(=O)CCCCCCCCC(=O)OC2CC(N(C(C2)(C)C)[O])(C)C)C

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PubChem CID	6451408
CAS	2516-92-9
Molecular Weight (g/mol)	510.716
MDL Number	MFCD12756000
SMILES	CC1(CC(CC(N1[O])(C)C)OC(=O)CCCCCCCCC(=O)OC2CC(N(C(C2)(C)C)[O])(C)C)C
Synonym	Sebacic Acid Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Ester, Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Decanedioate, Decanedioic Acid Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Ester
IUPAC Name	bis(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate
InChI Key	XVJWWMHPPKXKRU-UHFFFAOYSA-N
Molecular Formula	C28H50N2O6

383

tert-Butyl 2-Methylcarbazate 97.0+%, TCI America™

CAS: 21075-83-2 Molecular Formula: C6H14N2O2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD05669700 InChI Key: IHMQNZFRFVYNDS-UHFFFAOYSA-N Synonym: 1-tert-Butoxycarbonyl-1-methylhydrazine, 1-Boc-1-methylhydrazine, 2-Methylcarbazic Acid tert-Butyl Ester PubChem CID: 3748280 IUPAC Name: tert-butyl N-amino-N-methylcarbamate SMILES: CC(C)(C)OC(=O)N(C)N

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PubChem CID	3748280
CAS	21075-83-2
Molecular Weight (g/mol)	146.19
MDL Number	MFCD05669700
SMILES	CC(C)(C)OC(=O)N(C)N
Synonym	1-tert-Butoxycarbonyl-1-methylhydrazine, 1-Boc-1-methylhydrazine, 2-Methylcarbazic Acid tert-Butyl Ester
IUPAC Name	tert-butyl N-amino-N-methylcarbamate
InChI Key	IHMQNZFRFVYNDS-UHFFFAOYSA-N
Molecular Formula	C6H14N2O2

384

2-Methyl-2-butenenitrile 70.0+%, TCI America™

CAS: 4403-61-6 Molecular Formula: C5H7N Molecular Weight (g/mol): 81.118 MDL Number: MFCD00037169 InChI Key: IHXNSHZBFXGOJM-HYXAFXHYSA-N Synonym: 2-Cyano-2-butene, 1-Methyl-1-propenyl Cyanide PubChem CID: 6028739 IUPAC Name: (Z)-2-methylbut-2-enenitrile SMILES: CC=C(C)C#N

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PubChem CID	6028739
CAS	4403-61-6
Molecular Weight (g/mol)	81.118
MDL Number	MFCD00037169
SMILES	CC=C(C)C#N
Synonym	2-Cyano-2-butene, 1-Methyl-1-propenyl Cyanide
IUPAC Name	(Z)-2-methylbut-2-enenitrile
InChI Key	IHXNSHZBFXGOJM-HYXAFXHYSA-N
Molecular Formula	C5H7N

385

2-Butylaniline 98.0+%, TCI America™

CAS: 2696-85-7 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.24 MDL Number: MFCD00130033 InChI Key: HDVUPIFFKAHPJY-UHFFFAOYSA-N PubChem CID: 75909 IUPAC Name: 2-butylaniline SMILES: CCCCC1=CC=CC=C1N

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PubChem CID	75909
CAS	2696-85-7
Molecular Weight (g/mol)	149.24
MDL Number	MFCD00130033
SMILES	CCCCC1=CC=CC=C1N
IUPAC Name	2-butylaniline
InChI Key	HDVUPIFFKAHPJY-UHFFFAOYSA-N
Molecular Formula	C10H15N

386

Bis(4-biphenylyl)amine 98.0+%, TCI America™

CAS: 102113-98-4 Molecular Formula: C24H19N Molecular Weight (g/mol): 321.42 MDL Number: MFCD08276279 InChI Key: JAUCIDPGGHZXRP-UHFFFAOYSA-N PubChem CID: 504244 IUPAC Name: N-{[1,1'-biphenyl]-4-yl}-[1,1'-biphenyl]-4-amine SMILES: N(C1=CC=C(C=C1)C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1

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PubChem CID	504244
CAS	102113-98-4
Molecular Weight (g/mol)	321.42
MDL Number	MFCD08276279
SMILES	N(C1=CC=C(C=C1)C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1
IUPAC Name	N-{[1,1'-biphenyl]-4-yl}-[1,1'-biphenyl]-4-amine
InChI Key	JAUCIDPGGHZXRP-UHFFFAOYSA-N
Molecular Formula	C24H19N

387

Diphenylamine, 1% (w/v) in Sulfuric Acid, Ricca Chemical

CAS: 7664-93-9 Molecular Formula: C12H11N Molecular Weight (g/mol): Mixture 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	7664-93-9
Molecular Weight (g/mol)	Mixture
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

388

4-Hexylaniline 98.0+%, TCI America™

CAS: 33228-45-4 Molecular Formula: C12H19N Molecular Weight (g/mol): 177.291 MDL Number: MFCD00007927 InChI Key: OVEMTTZEBOCJDV-UHFFFAOYSA-N Synonym: p-hexylaniline,4-n-hexylaniline,benzenamine, 4-hexyl,aniline, p-hexyl,4-hexylbenzenamine,p-n-hexylaniline,unii-u3c0879zgc,4-hexylphenylamine,4-n-hexylaniline;,acmc-209hzh PubChem CID: 36382 IUPAC Name: 4-hexylaniline SMILES: CCCCCCC1=CC=C(C=C1)N

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PubChem CID	36382
CAS	33228-45-4
Molecular Weight (g/mol)	177.291
MDL Number	MFCD00007927
SMILES	CCCCCCC1=CC=C(C=C1)N
Synonym	p-hexylaniline,4-n-hexylaniline,benzenamine, 4-hexyl,aniline, p-hexyl,4-hexylbenzenamine,p-n-hexylaniline,unii-u3c0879zgc,4-hexylphenylamine,4-n-hexylaniline;,acmc-209hzh
IUPAC Name	4-hexylaniline
InChI Key	OVEMTTZEBOCJDV-UHFFFAOYSA-N
Molecular Formula	C12H19N

389

N-Phenyl-2-naphthylamine 97.0+%, TCI America™

CAS: 135-88-6 Molecular Formula: C16H13N Molecular Weight (g/mol): 219.29 MDL Number: MFCD00004052 InChI Key: KEQFTVQCIQJIQW-UHFFFAOYSA-N Synonym: n-phenyl-2-naphthylamine,n-2-naphthyl aniline,neozone,aceto pbn,stabilizator ar,agerite powder,anilinonaphthalene,antioxidant 116,pbna,2-naphthylphenylamine PubChem CID: 8679 ChEBI: CHEBI:34877 IUPAC Name: N-phenylnaphthalen-2-amine SMILES: N(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1

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PubChem CID	8679
CAS	135-88-6
Molecular Weight (g/mol)	219.29
ChEBI	CHEBI:34877
MDL Number	MFCD00004052
SMILES	N(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1
Synonym	n-phenyl-2-naphthylamine,n-2-naphthyl aniline,neozone,aceto pbn,stabilizator ar,agerite powder,anilinonaphthalene,antioxidant 116,pbna,2-naphthylphenylamine
IUPAC Name	N-phenylnaphthalen-2-amine
InChI Key	KEQFTVQCIQJIQW-UHFFFAOYSA-N
Molecular Formula	C16H13N

390

Ammonium 1-Pyrrolidinecarbodithioate 95.0+%, TCI America™

CAS: 5108-96-3 Molecular Formula: C5H8NS2- Molecular Weight (g/mol): 146.246 MDL Number: MFCD00012720 InChI Key: VSWDORGPIHIGNW-UHFFFAOYSA-M Synonym: ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium PubChem CID: 4311638 IUPAC Name: pyrrolidine-1-carbodithioate SMILES: C1CCN(C1)C(=S)[S-]

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PubChem CID	4311638
CAS	5108-96-3
Molecular Weight (g/mol)	146.246
MDL Number	MFCD00012720
SMILES	C1CCN(C1)C(=S)[S-]
Synonym	ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium
IUPAC Name	pyrrolidine-1-carbodithioate
InChI Key	VSWDORGPIHIGNW-UHFFFAOYSA-M
Molecular Formula	C5H8NS2-

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