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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301 – 315 of 1,324 results

301

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Methyl diphenylphosphinite, 98+%

CAS: 4020-99-9 Molecular Formula: C13H13OP Molecular Weight (g/mol): 216.22 MDL Number: MFCD00048025 InChI Key: OAADXJFIBNEPLY-UHFFFAOYSA-N Synonym: methoxydiphenylphosphine,methyl diphenylphosphinite,diphenylphosphinous acid methyl ester,phosphinous acid, diphenyl-, methyl ester,methoxy diphenyl phosphane,pubchem6470,acmc-209jbw,diphenyl methoxy phosphine PubChem CID: 77636 IUPAC Name: methoxy(diphenyl)phosphane SMILES: COP(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	77636
CAS	4020-99-9
Molecular Weight (g/mol)	216.22
MDL Number	MFCD00048025
SMILES	COP(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	methoxydiphenylphosphine,methyl diphenylphosphinite,diphenylphosphinous acid methyl ester,phosphinous acid, diphenyl-, methyl ester,methoxy diphenyl phosphane,pubchem6470,acmc-209jbw,diphenyl methoxy phosphine
IUPAC Name	methoxy(diphenyl)phosphane
InChI Key	OAADXJFIBNEPLY-UHFFFAOYSA-N
Molecular Formula	C13H13OP

302

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N-Phenyl-2-naphthylamine, 97%

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

303

Acrylamide, >99%, Molecular biology reagent grade, MP Biomedicals™

CAS: 79-06-1 Molecular Formula: C3H5NO Molecular Weight (g/mol): 71.08 MDL Number: MFCD00008032 InChI Key: HRPVXLWXLXDGHG-UHFFFAOYSA-N Synonym: acrylamide,2-propenamide,propenamide,acrylic amide,akrylamid,ethylenecarboxamide,vinyl amide,acrylic acid amide,2-propeneamide,propeneamide PubChem CID: 6579 ChEBI: CHEBI:28619 IUPAC Name: prop-2-enamide SMILES: NC(=O)C=C

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PubChem CID	6579
CAS	79-06-1
Molecular Weight (g/mol)	71.08
ChEBI	CHEBI:28619
MDL Number	MFCD00008032
SMILES	NC(=O)C=C
Synonym	acrylamide,2-propenamide,propenamide,acrylic amide,akrylamid,ethylenecarboxamide,vinyl amide,acrylic acid amide,2-propeneamide,propeneamide
IUPAC Name	prop-2-enamide
InChI Key	HRPVXLWXLXDGHG-UHFFFAOYSA-N
Molecular Formula	C3H5NO

304

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Ethoxymethylenemalononitrile, 97+%

CAS: 123-06-8 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.127 MDL Number: MFCD00001854 InChI Key: OEICGMPRFOJHKO-UHFFFAOYSA-N Synonym: ethoxymethylenemalononitrile,ethoxymethylene malononitrile,propanedinitrile, ethoxymethylene,2-ethoxymethylene malononitrile,2-ethoxymethylidene propanedinitrile,2-cyano-3-ethoxyacrylonitrile,ethoxymethylene propanedinitrile,usaf a-9230,usaf kf-10 PubChem CID: 67152 IUPAC Name: 2-(ethoxymethylidene)propanedinitrile SMILES: CCOC=C(C#N)C#N

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PubChem CID	67152
CAS	123-06-8
Molecular Weight (g/mol)	122.127
MDL Number	MFCD00001854
SMILES	CCOC=C(C#N)C#N
Synonym	ethoxymethylenemalononitrile,ethoxymethylene malononitrile,propanedinitrile, ethoxymethylene,2-ethoxymethylene malononitrile,2-ethoxymethylidene propanedinitrile,2-cyano-3-ethoxyacrylonitrile,ethoxymethylene propanedinitrile,usaf a-9230,usaf kf-10
IUPAC Name	2-(ethoxymethylidene)propanedinitrile
InChI Key	OEICGMPRFOJHKO-UHFFFAOYSA-N
Molecular Formula	C6H6N2O

305

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2,3-Diaminonaphthalene, 97%

CAS: 771-97-1 Molecular Formula: C₁₀H₁₀N₂ Molecular Weight (g/mol): 158.2 InChI Key: XTBLDMQMUSHDEN-UHFFFAOYSA-N Synonym: 2,3-diaminonaphthalene,2,3-naphthalenediamine,2,3-naphthylenediamine,unii-2bnz6brs87,2bnz6brs87,ccris 8399,zlchem 848,2,3-diaminonapthalene,2,3 diaminonapthalene,pubchem15532 PubChem CID: 69872 IUPAC Name: naphthalene-2,3-diamine SMILES: C1=CC=C2C=C(C(=CC2=C1)N)N

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PubChem CID	69872
CAS	771-97-1
Molecular Weight (g/mol)	158.2
SMILES	C1=CC=C2C=C(C(=CC2=C1)N)N
Synonym	2,3-diaminonaphthalene,2,3-naphthalenediamine,2,3-naphthylenediamine,unii-2bnz6brs87,2bnz6brs87,ccris 8399,zlchem 848,2,3-diaminonapthalene,2,3 diaminonapthalene,pubchem15532
IUPAC Name	naphthalene-2,3-diamine
InChI Key	XTBLDMQMUSHDEN-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₀N₂

306

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Chlorodiphenylphosphine, 95%, tech.

CAS: 1079-66-9 Molecular Formula: C12H10ClP Molecular Weight (g/mol): 220.64 MDL Number: MFCD00000529 InChI Key: XGRJZXREYAXTGV-UHFFFAOYSA-N Synonym: chlorodiphenylphosphine,diphenylchlorophosphine,diphenylphosphinous chloride,phosphinous chloride, diphenyl,p-chlorodiphenylphosphine,diphenylphosphine chloride,phosphine, chlorodiphenyl,unii-wo975pjk1y,pph2cl,chloro diphenyl phosphane PubChem CID: 66180 SMILES: ClP(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	66180
CAS	1079-66-9
Molecular Weight (g/mol)	220.64
MDL Number	MFCD00000529
SMILES	ClP(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	chlorodiphenylphosphine,diphenylchlorophosphine,diphenylphosphinous chloride,phosphinous chloride, diphenyl,p-chlorodiphenylphosphine,diphenylphosphine chloride,phosphine, chlorodiphenyl,unii-wo975pjk1y,pph2cl,chloro diphenyl phosphane
InChI Key	XGRJZXREYAXTGV-UHFFFAOYSA-N
Molecular Formula	C12H10ClP

307

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N,N'-Diphenylurea, 98%

CAS: 102-07-8 Molecular Formula: C13H12N2O Molecular Weight (g/mol): 212.25 MDL Number: MFCD00003017 InChI Key: GWEHVDNNLFDJLR-UHFFFAOYSA-N Synonym: n,n'-diphenylurea,carbanilide,diphenylurea,diphenylcarbamide,s-diphenylurea,urea, n,n'-diphenyl,sym-diphenylurea,acardite i,acardite,n-phenyl-n'-phenylurea PubChem CID: 7595 ChEBI: CHEBI:41320 IUPAC Name: 1,3-diphenylurea SMILES: O=C(NC1=CC=CC=C1)NC1=CC=CC=C1

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PubChem CID	7595
CAS	102-07-8
Molecular Weight (g/mol)	212.25
ChEBI	CHEBI:41320
MDL Number	MFCD00003017
SMILES	O=C(NC1=CC=CC=C1)NC1=CC=CC=C1
Synonym	n,n'-diphenylurea,carbanilide,diphenylurea,diphenylcarbamide,s-diphenylurea,urea, n,n'-diphenyl,sym-diphenylurea,acardite i,acardite,n-phenyl-n'-phenylurea
IUPAC Name	1,3-diphenylurea
InChI Key	GWEHVDNNLFDJLR-UHFFFAOYSA-N
Molecular Formula	C13H12N2O

308

N-Hydroxybenzenecarboximidamide, 97%, Thermo Scientific™

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 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
InChI Key	MXOQNVMDKHLYCZ-UHFFFAOYSA-N
Molecular Formula	C7H8N2O

309

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N-Methylformamide, 99%

CAS: 123-39-7 Molecular Formula: C₂H₅NO Molecular Weight (g/mol): 59.06 MDL Number: MFCD00003280 InChI Key: ATHHXGZTWNVVOU-UHFFFAOYSA-N Synonym: methylformamide,monomethylformamide,formamide, n-methyl,n-formylmethylamine,n-methyl-formamide,n-monomethylformamide,n-methyl formamide,hconhch3,unii-xpe4g7y986,formamide, methyl PubChem CID: 31254 ChEBI: CHEBI:7438 IUPAC Name: N-methylformamide SMILES: CNC=O

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PubChem CID	31254
CAS	123-39-7
Molecular Weight (g/mol)	59.06
ChEBI	CHEBI:7438
MDL Number	MFCD00003280
SMILES	CNC=O
Synonym	methylformamide,monomethylformamide,formamide, n-methyl,n-formylmethylamine,n-methyl-formamide,n-monomethylformamide,n-methyl formamide,hconhch3,unii-xpe4g7y986,formamide, methyl
IUPAC Name	N-methylformamide
InChI Key	ATHHXGZTWNVVOU-UHFFFAOYSA-N
Molecular Formula	C₂H₅NO

310

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2-tert-Butylimino-2-diethylamino-1,3-dimethyl-perhydro-1,3,2-diazaphosphorine, 98%

CAS: 98015-45-3 Molecular Formula: C₁₃H₃₁N₄P Molecular Weight (g/mol): 274.39 InChI Key: VSCBATMPTLKTOV-UHFFFAOYSA-N Synonym: bemp,bemp phosphazene,2-tert-butylimino-2-diethylamino-1,3-dimethyl-perhydro-1,3,2-diazaphosphorine,unii-df15j146qi,2-tert-butylimino-2-diethylamino-1,3-dimethylperhydro-1,3,2-diazaphosphorine,2-tert-butylimino-n,n-diethyl-1,3-dimethyl-1,3,2??-diazaphosphinan-2-amine,2-tert-butylimino-n,n-diethyl-1,3-dimethyl-1,3,2,2-t-butylimino-2-diethylamino-1,3-dimethyl-perhydro-1,3,2-diazaphosphorine,2-tert-butylimino-2-diethylamino-1,3-dimethyl-1,3,2-diazaphosphorinane PubChem CID: 3513851 IUPAC Name: 2-tert-butylimino-N,N-diethyl-1,3-dimethyl-1,3,2$l^{5}-diazaphosphinan-2-amine SMILES: CCN(CC)P1(=NC(C)(C)C)N(CCCN1C)C

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PubChem CID	3513851
CAS	98015-45-3
Molecular Weight (g/mol)	274.39
SMILES	CCN(CC)P1(=NC(C)(C)C)N(CCCN1C)C
Synonym	bemp,bemp phosphazene,2-tert-butylimino-2-diethylamino-1,3-dimethyl-perhydro-1,3,2-diazaphosphorine,unii-df15j146qi,2-tert-butylimino-2-diethylamino-1,3-dimethylperhydro-1,3,2-diazaphosphorine,2-tert-butylimino-n,n-diethyl-1,3-dimethyl-1,3,2??-diazaphosphinan-2-amine,2-tert-butylimino-n,n-diethyl-1,3-dimethyl-1,3,2,2-t-butylimino-2-diethylamino-1,3-dimethyl-perhydro-1,3,2-diazaphosphorine,2-tert-butylimino-2-diethylamino-1,3-dimethyl-1,3,2-diazaphosphorinane
IUPAC Name	2-tert-butylimino-N,N-diethyl-1,3-dimethyl-1,3,2$l^{5}-diazaphosphinan-2-amine
InChI Key	VSCBATMPTLKTOV-UHFFFAOYSA-N
Molecular Formula	C₁₃H₃₁N₄P

311

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(S)-(-)-1,1'-Bi(2-naphthylamine), 97%

CAS: 18531-95-8 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	18531-95-8
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

312

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1-Cyclopentenecarbonitrile, 95%

CAS: 3047-38-9 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.129 MDL Number: MFCD00043765 InChI Key: XBVZRFXCDCYXAX-UHFFFAOYSA-N Synonym: 1-cyanocyclopentene,cyclopent-1-enecarbonitrile,1-cyclopentenecarbonitrile,1-cyclopentene-1-carbonitrile,cyclopent-1-ene-1-carbonitrile,1-cyanocyclopenten,acmc-20aovl,1-cyclopentenyl cyanide,1-cyano-1-cyclopentene PubChem CID: 137808 IUPAC Name: cyclopentene-1-carbonitrile SMILES: C1CC=C(C1)C#N

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PubChem CID	137808
CAS	3047-38-9
Molecular Weight (g/mol)	93.129
MDL Number	MFCD00043765
SMILES	C1CC=C(C1)C#N
Synonym	1-cyanocyclopentene,cyclopent-1-enecarbonitrile,1-cyclopentenecarbonitrile,1-cyclopentene-1-carbonitrile,cyclopent-1-ene-1-carbonitrile,1-cyanocyclopenten,acmc-20aovl,1-cyclopentenyl cyanide,1-cyano-1-cyclopentene
IUPAC Name	cyclopentene-1-carbonitrile
InChI Key	XBVZRFXCDCYXAX-UHFFFAOYSA-N
Molecular Formula	C6H7N

313

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1-Methyl-3-n-propyl-2-pyrazolin-5-one, 97%

CAS: 31272-04-5 Molecular Formula: C7H12N2O Molecular Weight (g/mol): 140.186 MDL Number: MFCD00051849 InChI Key: RULINAPACRUGOF-UHFFFAOYSA-N Synonym: 1-methyl-3-n-propyl-2-pyrazolin-5-one,1-methyl-3-propyl-4,5-dihydro-1h-pyrazol-5-one,1-methyl-3-propyl-1h-pyrazol-5 4h-one,1-methyl-3-propyl-2-pyrazolin-5-one,1-methyl-3-propyl-2-pyrazoline-5-one,1-methyl-3-n-propyl 2-pyrazolin-5-one,2-methyl-5-propyl-2,4-dihydro-3h-pyrazol-3-one,3h-pyrazol-3-one,2,4-dihydro-2-methyl-5-propyl,2-methyl-5-propyl-2,4-dihydro-3h-pyrazol-3-one # PubChem CID: 520516 IUPAC Name: 2-methyl-5-propyl-4H-pyrazol-3-one SMILES: CCCC1=NN(C(=O)C1)C

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PubChem CID	520516
CAS	31272-04-5
Molecular Weight (g/mol)	140.186
MDL Number	MFCD00051849
SMILES	CCCC1=NN(C(=O)C1)C
Synonym	1-methyl-3-n-propyl-2-pyrazolin-5-one,1-methyl-3-propyl-4,5-dihydro-1h-pyrazol-5-one,1-methyl-3-propyl-1h-pyrazol-5 4h-one,1-methyl-3-propyl-2-pyrazolin-5-one,1-methyl-3-propyl-2-pyrazoline-5-one,1-methyl-3-n-propyl 2-pyrazolin-5-one,2-methyl-5-propyl-2,4-dihydro-3h-pyrazol-3-one,3h-pyrazol-3-one,2,4-dihydro-2-methyl-5-propyl,2-methyl-5-propyl-2,4-dihydro-3h-pyrazol-3-one #
IUPAC Name	2-methyl-5-propyl-4H-pyrazol-3-one
InChI Key	RULINAPACRUGOF-UHFFFAOYSA-N
Molecular Formula	C7H12N2O

314

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1,3-Dicyanobenzene, 98%

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

315

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Diethyl phenylphosphonite, 98%

CAS: 1638-86-4 Molecular Formula: C10H15O2P Molecular Weight (g/mol): 198.20 MDL Number: MFCD00009086 InChI Key: RVDJLKVICMLVJQ-UHFFFAOYSA-N Synonym: diethyl phenylphosphonite,diethoxyphenylphosphine,phosphonous acid, phenyl-, diethyl ester,diethyl benzenephosphonite,diethyl phenyl-phosphonite,phosphonous acid, p-phenyl-, diethyl ester,pubchem6466,diethylphenylphosphonite,diethyl phenylphophonite,acmc-20al8o PubChem CID: 74225 IUPAC Name: diethoxy(phenyl)phosphane SMILES: CCOP(OCC)C1=CC=CC=C1

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PubChem CID	74225
CAS	1638-86-4
Molecular Weight (g/mol)	198.20
MDL Number	MFCD00009086
SMILES	CCOP(OCC)C1=CC=CC=C1
Synonym	diethyl phenylphosphonite,diethoxyphenylphosphine,phosphonous acid, phenyl-, diethyl ester,diethyl benzenephosphonite,diethyl phenyl-phosphonite,phosphonous acid, p-phenyl-, diethyl ester,pubchem6466,diethylphenylphosphonite,diethyl phenylphophonite,acmc-20al8o
IUPAC Name	diethoxy(phenyl)phosphane
InChI Key	RVDJLKVICMLVJQ-UHFFFAOYSA-N
Molecular Formula	C10H15O2P

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