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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346 – 360 of 1,031 results

346

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

347

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

CAS: 18741-85-0 Molecular Formula: C20H16N2 Molecular Weight (g/mol): 284.36 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: [1,1'-binaphthalene]-2,2'-diamine SMILES: NC1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1N

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PubChem CID	20571
CAS	18741-85-0
Molecular Weight (g/mol)	284.36
MDL Number	MFCD00145204
SMILES	NC1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1N
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	[1,1'-binaphthalene]-2,2'-diamine
InChI Key	DDAPSNKEOHDLKB-UHFFFAOYSA-N
Molecular Formula	C20H16N2

348

N-Methylacetamide 99.0+%, TCI America™

CAS: 79-16-3 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.095 MDL Number: MFCD00008683 InChI Key: OHLUUHNLEMFGTQ-UHFFFAOYSA-N Synonym: acetamide, n-methyl,methylacetamide,monomethylacetamide,n-acetyl-n-methylamine,acetylmethylamine,methyl acetamide,n-methyl acetamide,n-methyl-acetamide,acetamide, methyl,n-monomethylacetamide PubChem CID: 6582 ChEBI: CHEBI:87321 IUPAC Name: N-methylacetamide SMILES: CC(=O)NC

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PubChem CID	6582
CAS	79-16-3
Molecular Weight (g/mol)	73.095
ChEBI	CHEBI:87321
MDL Number	MFCD00008683
SMILES	CC(=O)NC
Synonym	acetamide, n-methyl,methylacetamide,monomethylacetamide,n-acetyl-n-methylamine,acetylmethylamine,methyl acetamide,n-methyl acetamide,n-methyl-acetamide,acetamide, methyl,n-monomethylacetamide
IUPAC Name	N-methylacetamide
InChI Key	OHLUUHNLEMFGTQ-UHFFFAOYSA-N
Molecular Formula	C3H7NO

349

Dibenzyl N,N-Diisopropylphosphoramidite 98.0+%, TCI America™

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

350

Diethyl N-(tert-Butoxycarbonyl)phosphoramidate 98.0+%, TCI America™

CAS: 85232-02-6 Molecular Formula: C9H20NO5P Molecular Weight (g/mol): 253.235 MDL Number: MFCD00015667 InChI Key: MJJRHRHTDZXUKY-UHFFFAOYSA-N Synonym: N-Boc-phosphoramidic Acid Diethyl Ester, N-(tert-Butoxycarbonyl)phosphoramidic Acid Diethyl Ester, Diethyl N-Boc-phosphoramidate PubChem CID: 9837914 IUPAC Name: tert-butyl N-diethoxyphosphorylcarbamate SMILES: CCOP(=O)(NC(=O)OC(C)(C)C)OCC

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PubChem CID	9837914
CAS	85232-02-6
Molecular Weight (g/mol)	253.235
MDL Number	MFCD00015667
SMILES	CCOP(=O)(NC(=O)OC(C)(C)C)OCC
Synonym	N-Boc-phosphoramidic Acid Diethyl Ester, N-(tert-Butoxycarbonyl)phosphoramidic Acid Diethyl Ester, Diethyl N-Boc-phosphoramidate
IUPAC Name	tert-butyl N-diethoxyphosphorylcarbamate
InChI Key	MJJRHRHTDZXUKY-UHFFFAOYSA-N
Molecular Formula	C9H20NO5P

351

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

352

Diethylcyanamide 98.0+%, TCI America™

CAS: 617-83-4 Molecular Formula: C5H10N2 Molecular Weight (g/mol): 98.15 MDL Number: MFCD00001769 InChI Key: ZZTSQZQUWBFTAT-UHFFFAOYSA-N Synonym: n,n-diethylcyanamide,cyanamide, diethyl,n-cyanodiethylamine,diethylkyanamid,usaf ek-6326,diethylkyanamid czech,cyanodiethylamine,diethylamino carbonitrile,diethyl-cyanamide,aminodiethylcarbonitrile PubChem CID: 12050 IUPAC Name: cyanodiethylamine SMILES: CCN(CC)C#N

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PubChem CID	12050
CAS	617-83-4
Molecular Weight (g/mol)	98.15
MDL Number	MFCD00001769
SMILES	CCN(CC)C#N
Synonym	n,n-diethylcyanamide,cyanamide, diethyl,n-cyanodiethylamine,diethylkyanamid,usaf ek-6326,diethylkyanamid czech,cyanodiethylamine,diethylamino carbonitrile,diethyl-cyanamide,aminodiethylcarbonitrile
IUPAC Name	cyanodiethylamine
InChI Key	ZZTSQZQUWBFTAT-UHFFFAOYSA-N
Molecular Formula	C5H10N2

353

N-Allyloxyphthalimide 98.0+%, TCI America™

CAS: 39020-79-6 Molecular Formula: C11H9NO3 Molecular Weight (g/mol): 203.20 MDL Number: MFCD00173307 InChI Key: XVKREICBUWCANY-UHFFFAOYSA-N PubChem CID: 2765097 IUPAC Name: 2-(prop-2-en-1-yloxy)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: C=CCON1C(=O)C2=CC=CC=C2C1=O

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PubChem CID	2765097
CAS	39020-79-6
Molecular Weight (g/mol)	203.20
MDL Number	MFCD00173307
SMILES	C=CCON1C(=O)C2=CC=CC=C2C1=O
IUPAC Name	2-(prop-2-en-1-yloxy)-2,3-dihydro-1H-isoindole-1,3-dione
InChI Key	XVKREICBUWCANY-UHFFFAOYSA-N
Molecular Formula	C11H9NO3

354

5-Pyrazolone 98.0+%, TCI America™

CAS: 137-44-0 Molecular Formula: C3H4N2O Molecular Weight (g/mol): 84.08 MDL Number: MFCD00127223 InChI Key: ZRHUHDUEXWHZMA-UHFFFAOYSA-N Synonym: 2,4-Dihydro-3H-pyrazol-3-one, 1H-Pyrazol-5(4H)-one PubChem CID: 316289 IUPAC Name: 4,5-dihydro-1H-pyrazol-5-one SMILES: O=C1CC=NN1

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PubChem CID	316289
CAS	137-44-0
Molecular Weight (g/mol)	84.08
MDL Number	MFCD00127223
SMILES	O=C1CC=NN1
Synonym	2,4-Dihydro-3H-pyrazol-3-one, 1H-Pyrazol-5(4H)-one
IUPAC Name	4,5-dihydro-1H-pyrazol-5-one
InChI Key	ZRHUHDUEXWHZMA-UHFFFAOYSA-N
Molecular Formula	C3H4N2O

355

1,3-Dimethyl-2-phenyl-1,3,2-diazaphospholidine 92.0+%, TCI America™

CAS: 22429-12-5 Molecular Formula: C10H15N2P Molecular Weight (g/mol): 194.218 MDL Number: MFCD00043134 InChI Key: CYKFZCQRONDMOZ-UHFFFAOYSA-N PubChem CID: 320708 IUPAC Name: 1,3-dimethyl-2-phenyl-1,3,2-diazaphospholidine SMILES: CN1CCN(P1C2=CC=CC=C2)C

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PubChem CID	320708
CAS	22429-12-5
Molecular Weight (g/mol)	194.218
MDL Number	MFCD00043134
SMILES	CN1CCN(P1C2=CC=CC=C2)C
IUPAC Name	1,3-dimethyl-2-phenyl-1,3,2-diazaphospholidine
InChI Key	CYKFZCQRONDMOZ-UHFFFAOYSA-N
Molecular Formula	C10H15N2P

356

Di-1-adamantylphosphine 95.0+%, TCI America™

CAS: 131211-27-3 Molecular Formula: C20H31P Molecular Weight (g/mol): 302.44 MDL Number: MFCD06658117 InChI Key: RRRZOLBZYZWQBZ-UHFFFAOYSA-N PubChem CID: 11077518 IUPAC Name: bis(adamantan-1-yl)phosphane SMILES: C1C2CC3CC1CC(C2)(C3)PC12CC3CC(CC(C3)C1)C2

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PubChem CID	11077518
CAS	131211-27-3
Molecular Weight (g/mol)	302.44
MDL Number	MFCD06658117
SMILES	C1C2CC3CC1CC(C2)(C3)PC12CC3CC(CC(C3)C1)C2
IUPAC Name	bis(adamantan-1-yl)phosphane
InChI Key	RRRZOLBZYZWQBZ-UHFFFAOYSA-N
Molecular Formula	C20H31P

357

11,11,12,12-Tetracyanonaphtho-2,6-quinodimethane 98.0+%, TCI America™

CAS: 6251-01-0 Molecular Formula: C16H6N4 Molecular Weight (g/mol): 254.252 MDL Number: MFCD00059115 InChI Key: JLTPSDHKZGWXTD-UHFFFAOYSA-N Synonym: TNAP PubChem CID: 138704 IUPAC Name: 2-[6-(dicyanomethylidene)naphthalen-2-ylidene]propanedinitrile SMILES: C1=CC(=C(C#N)C#N)C=C2C1=CC(=C(C#N)C#N)C=C2

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PubChem CID	138704
CAS	6251-01-0
Molecular Weight (g/mol)	254.252
MDL Number	MFCD00059115
SMILES	C1=CC(=C(C#N)C#N)C=C2C1=CC(=C(C#N)C#N)C=C2
Synonym	TNAP
IUPAC Name	2-[6-(dicyanomethylidene)naphthalen-2-ylidene]propanedinitrile
InChI Key	JLTPSDHKZGWXTD-UHFFFAOYSA-N
Molecular Formula	C16H6N4

358

4-Aminobenzonitrile 98.0+%, TCI America™

CAS: 873-74-5 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD00007821 InChI Key: YBAZINRZQSAIAY-UHFFFAOYSA-N Synonym: 4-cyanoaniline,p-aminobenzonitrile,p-cyanoaniline,benzonitrile, 4-amino,aniline, p-cyano,benzonitrile, p-amino,1-amino-4-cyanobenzene,unii-pb8v69y76t,4-amino benzonitrile,4-amino-benzonitrile PubChem CID: 13396 IUPAC Name: 4-aminobenzonitrile SMILES: C1=CC(=CC=C1C#N)N

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PubChem CID	13396
CAS	873-74-5
Molecular Weight (g/mol)	118.139
MDL Number	MFCD00007821
SMILES	C1=CC(=CC=C1C#N)N
Synonym	4-cyanoaniline,p-aminobenzonitrile,p-cyanoaniline,benzonitrile, 4-amino,aniline, p-cyano,benzonitrile, p-amino,1-amino-4-cyanobenzene,unii-pb8v69y76t,4-amino benzonitrile,4-amino-benzonitrile
IUPAC Name	4-aminobenzonitrile
InChI Key	YBAZINRZQSAIAY-UHFFFAOYSA-N
Molecular Formula	C7H6N2

359

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

360

N-Bromosaccharin 98.0+%, TCI America™

CAS: 35812-01-2 Molecular Formula: C7H4BrNO3S Molecular Weight (g/mol): 262.08 MDL Number: MFCD03844772 InChI Key: QRADPXNAURXMSB-UHFFFAOYSA-N Synonym: n-bromosaccharin,2-bromobenzo d isothiazol-3 2h-one 1,1-dioxide,2-bromo-1,2-benzisothiazol-3 2h-one 1,1-dioxide,2-bromo-1??,2-benzothiazole-1,1,3-trione PubChem CID: 64791 IUPAC Name: 2-bromo-2,3-dihydro-1λ⁶,2-benzothiazole-1,1,3-trione SMILES: BrN1C(=O)C2=CC=CC=C2S1(=O)=O

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PubChem CID	64791
CAS	35812-01-2
Molecular Weight (g/mol)	262.08
MDL Number	MFCD03844772
SMILES	BrN1C(=O)C2=CC=CC=C2S1(=O)=O
Synonym	n-bromosaccharin,2-bromobenzo d isothiazol-3 2h-one 1,1-dioxide,2-bromo-1,2-benzisothiazol-3 2h-one 1,1-dioxide,2-bromo-1??,2-benzothiazole-1,1,3-trione
IUPAC Name	2-bromo-2,3-dihydro-1λ⁶,2-benzothiazole-1,1,3-trione
InChI Key	QRADPXNAURXMSB-UHFFFAOYSA-N
Molecular Formula	C7H4BrNO3S

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