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.

316 – 330 of 1,009 results

316

4-n-Octylaniline, 99%

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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Specifications

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

317

3-Methyl-1-phenyl-2-pyrazolin-5-one, 98+%

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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Specifications

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

318

4-Tritylaniline, 97%

CAS: 22948-06-7 Molecular Formula: C25H21N Molecular Weight (g/mol): 335.45 MDL Number: MFCD00007898 InChI Key: XYHDHXBLSLSXSR-UHFFFAOYSA-N Synonym: p-tritylaniline,benzenamine, 4-triphenylmethyl,4-triphenylmethyl aniline,p-aminotetraphenylmethane,4-aminotetraphenylmethane,triphenyl p-aminophenyl methane,4-trityl aniline,4-triphenylmethyl benzenamine,p-toluidine, alpha,alpha,alpha-triphenyl,4-aminophenyl triphenylmethane PubChem CID: 89914 IUPAC Name: 4-tritylaniline SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)N

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Specifications

PubChem CID	89914
CAS	22948-06-7
Molecular Weight (g/mol)	335.45
MDL Number	MFCD00007898
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)N
Synonym	p-tritylaniline,benzenamine, 4-triphenylmethyl,4-triphenylmethyl aniline,p-aminotetraphenylmethane,4-aminotetraphenylmethane,triphenyl p-aminophenyl methane,4-trityl aniline,4-triphenylmethyl benzenamine,p-toluidine, alpha,alpha,alpha-triphenyl,4-aminophenyl triphenylmethane
IUPAC Name	4-tritylaniline
InChI Key	XYHDHXBLSLSXSR-UHFFFAOYSA-N
Molecular Formula	C25H21N

319

(±)-1,1'-Bi(2-naphthylamine), 97%

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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Specifications

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

320

2-Cyanoethyl N,N,N',N'-Tetraisopropylphosphordiamidite 95.0+%, TCI America™

CAS: 102691-36-1 Molecular Formula: C15H32N3OP Molecular Weight (g/mol): 301.415 MDL Number: MFCD00012213 InChI Key: RKVHNYJPIXOHRW-UHFFFAOYSA-N Synonym: 3-bis diisopropylamino phosphino oxy propanenitrile,bis diisopropylamino 2-cyanoethoxy phosphine,2-cyanoethyl n,n,n',n'-tetraisopropylphosphorodiamidite,2-cyanoethyl-n,n,n',n'-tetraisopropylphosphorodiamidite,2-cyanoethyl n,n,n',n'-tetraisopropylphosphordiamidite,phosphorodiamidous acid, tetrakis 1-methylethyl-, 2-cyanoethyl ester,2-cyanoethyl n,n,n',n'-tetraisopropyl-phosphordiamidite,2-cyanoethyl tetraisopropylphosphorodiamidite,cetipd,3-bis diisopropylamino phosphinooxy propanenitrile PubChem CID: 128153 IUPAC Name: 3-bis[di(propan-2-yl)amino]phosphanyloxypropanenitrile SMILES: CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OCCC#N

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Specifications

PubChem CID	128153
CAS	102691-36-1
Molecular Weight (g/mol)	301.415
MDL Number	MFCD00012213
SMILES	CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OCCC#N
Synonym	3-bis diisopropylamino phosphino oxy propanenitrile,bis diisopropylamino 2-cyanoethoxy phosphine,2-cyanoethyl n,n,n',n'-tetraisopropylphosphorodiamidite,2-cyanoethyl-n,n,n',n'-tetraisopropylphosphorodiamidite,2-cyanoethyl n,n,n',n'-tetraisopropylphosphordiamidite,phosphorodiamidous acid, tetrakis 1-methylethyl-, 2-cyanoethyl ester,2-cyanoethyl n,n,n',n'-tetraisopropyl-phosphordiamidite,2-cyanoethyl tetraisopropylphosphorodiamidite,cetipd,3-bis diisopropylamino phosphinooxy propanenitrile
IUPAC Name	3-bis[di(propan-2-yl)amino]phosphanyloxypropanenitrile
InChI Key	RKVHNYJPIXOHRW-UHFFFAOYSA-N
Molecular Formula	C15H32N3OP

321

3,3'-Diaminobenzidine 97.0+%, TCI America™

CAS: 91-95-2 Molecular Formula: C12H14N4 Molecular Weight (g/mol): 214.272 MDL Number: MFCD00007725 InChI Key: HSTOKWSFWGCZMH-UHFFFAOYSA-N Synonym: 3,3'-diaminobenzidine,3,3',4,4'-tetraaminobiphenyl,3,3'-diaminobenzidene,3,3',4,4'-diphenyltetramine,3,3',4,4'-tetraminobiphenyl,3,3',4,4'-tetraaminodiphenyl,1,1'-biphenyl-3,3',4,4'-tetramine,biphenyl-3,3',4,4'-tetrayltetraamine,unii-2rv4t6khqi,4-3,4-diaminophenyl benzene-1,2-diamine PubChem CID: 7071 IUPAC Name: 4-(3,4-diaminophenyl)benzene-1,2-diamine SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N

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Specifications

PubChem CID	7071
CAS	91-95-2
Molecular Weight (g/mol)	214.272
MDL Number	MFCD00007725
SMILES	C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N
Synonym	3,3'-diaminobenzidine,3,3',4,4'-tetraaminobiphenyl,3,3'-diaminobenzidene,3,3',4,4'-diphenyltetramine,3,3',4,4'-tetraminobiphenyl,3,3',4,4'-tetraaminodiphenyl,1,1'-biphenyl-3,3',4,4'-tetramine,biphenyl-3,3',4,4'-tetrayltetraamine,unii-2rv4t6khqi,4-3,4-diaminophenyl benzene-1,2-diamine
IUPAC Name	4-(3,4-diaminophenyl)benzene-1,2-diamine
InChI Key	HSTOKWSFWGCZMH-UHFFFAOYSA-N
Molecular Formula	C12H14N4

322

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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Specifications

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

323

Octanenitrile 97.0+%, TCI America™

CAS: 124-12-9 Molecular Formula: C8H15N Molecular Weight (g/mol): 125.22 MDL Number: MFCD00001983 InChI Key: YSIMAPNUZAVQER-UHFFFAOYSA-N Synonym: caprylonitrile,octanonitrile,arneel 8,1-cyanoheptane,caprylnitrile,n-heptyl cyanide,heptyl cyanide,heptylcyanide,unii-d6646v87py,n-heptylcyanide PubChem CID: 31286 IUPAC Name: octanenitrile SMILES: CCCCCCCC#N

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Specifications

PubChem CID	31286
CAS	124-12-9
Molecular Weight (g/mol)	125.22
MDL Number	MFCD00001983
SMILES	CCCCCCCC#N
Synonym	caprylonitrile,octanonitrile,arneel 8,1-cyanoheptane,caprylnitrile,n-heptyl cyanide,heptyl cyanide,heptylcyanide,unii-d6646v87py,n-heptylcyanide
IUPAC Name	octanenitrile
InChI Key	YSIMAPNUZAVQER-UHFFFAOYSA-N
Molecular Formula	C8H15N

324

Nonanenitrile 98.0+%, TCI America™

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325

Valeronitrile 98.0+%, TCI America™

CAS: 110-59-8 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.134 MDL Number: MFCD00001974 InChI Key: RFFFKMOABOFIDF-UHFFFAOYSA-N Synonym: valeronitrile,butyl cyanide,n-valeronitrile,1-cyanobutane,1-butyl cyanide,n-butyl cyanide,pentanonitrile,unii-x44h3r47d4,n-butylcyanide,n-pentanenitrile PubChem CID: 8061 IUPAC Name: pentanenitrile SMILES: CCCCC#N

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Specifications

PubChem CID	8061
CAS	110-59-8
Molecular Weight (g/mol)	83.134
MDL Number	MFCD00001974
SMILES	CCCCC#N
Synonym	valeronitrile,butyl cyanide,n-valeronitrile,1-cyanobutane,1-butyl cyanide,n-butyl cyanide,pentanonitrile,unii-x44h3r47d4,n-butylcyanide,n-pentanenitrile
IUPAC Name	pentanenitrile
InChI Key	RFFFKMOABOFIDF-UHFFFAOYSA-N
Molecular Formula	C5H9N

326

Malononitrile 98.0+%, TCI America™

CAS: 109-77-3 Molecular Formula: C3H2N2 Molecular Weight (g/mol): 66.063 MDL Number: MFCD00001883 InChI Key: CUONGYYJJVDODC-UHFFFAOYSA-N Synonym: malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano PubChem CID: 8010 ChEBI: CHEBI:33186 IUPAC Name: propanedinitrile SMILES: C(C#N)C#N

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Specifications

PubChem CID	8010
CAS	109-77-3
Molecular Weight (g/mol)	66.063
ChEBI	CHEBI:33186
MDL Number	MFCD00001883
SMILES	C(C#N)C#N
Synonym	malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano
IUPAC Name	propanedinitrile
InChI Key	CUONGYYJJVDODC-UHFFFAOYSA-N
Molecular Formula	C3H2N2

327

Aniline 98.0+%, TCI America™

CAS: 62-53-3 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.13 MDL Number: MFCD00007629 InChI Key: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC Name: aniline SMILES: NC1=CC=CC=C1

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Specifications

PubChem CID	6115
CAS	62-53-3
Molecular Weight (g/mol)	93.13
ChEBI	CHEBI:17296
MDL Number	MFCD00007629
SMILES	NC1=CC=CC=C1
Synonym	benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam
IUPAC Name	aniline
InChI Key	PAYRUJLWNCNPSJ-UHFFFAOYSA-N
Molecular Formula	C6H7N

328

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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Specifications

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

329

Chlorotripyrrolidinophosphonium Hexafluorophosphate 98.0+%, TCI America™

CAS: 133894-48-1 Molecular Formula: C12H24ClF6N3P2 Molecular Weight (g/mol): 421.733 MDL Number: MFCD00210035 InChI Key: BSCYRXJVGSZNKX-UHFFFAOYSA-N Synonym: pyclop,chlorotripyrrolidinophosphonium hexafluorophosphate,chlorotripyrrolidinophosphonium hexa-fluorophosphate,chlorotri 1-pyrrolidinyl phosphonium hexafluorophosphate, 98+%,pyciop,ref dupl: pyclop,chlorotripyrrolidino,acmc-1c01w,ksc177a1n,chlorotripyrrolidinophosphoniumhexafluorophosphat PubChem CID: 16211753 IUPAC Name: chloro(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate SMILES: C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)Cl.F[P-](F)(F)(F)(F)F

Pricing & Availability
Specifications

PubChem CID	16211753
CAS	133894-48-1
Molecular Weight (g/mol)	421.733
MDL Number	MFCD00210035
SMILES	C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)Cl.F[P-](F)(F)(F)(F)F
Synonym	pyclop,chlorotripyrrolidinophosphonium hexafluorophosphate,chlorotripyrrolidinophosphonium hexa-fluorophosphate,chlorotri 1-pyrrolidinyl phosphonium hexafluorophosphate, 98+%,pyciop,ref dupl: pyclop,chlorotripyrrolidino,acmc-1c01w,ksc177a1n,chlorotripyrrolidinophosphoniumhexafluorophosphat
IUPAC Name	chloro(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate
InChI Key	BSCYRXJVGSZNKX-UHFFFAOYSA-N
Molecular Formula	C12H24ClF6N3P2

330

Chlorosulfonyl Isocyanate 98.0+%, TCI America™

CAS: 1189-71-5 Molecular Formula: CClNO3S Molecular Weight (g/mol): 141.525 MDL Number: MFCD00011608 InChI Key: WRJWRGBVPUUDLA-UHFFFAOYSA-N Synonym: chlorosulfonyl isocyanate,chlorosulfonylisocyanate,sulfuryl chloride isocyanate,n-carbonylsulfamyl chloride,chlorosulphonyl isocyanate,sulfurisocyanatidic chloride,n-chlorosulfonyl isocyanate,chlorosulfonyl imino methanone,csi,sulfurisocyanatidoyl chloride PubChem CID: 70918 IUPAC Name: N-(oxomethylidene)sulfamoyl chloride SMILES: C(=NS(=O)(=O)Cl)=O

Pricing & Availability
Specifications

PubChem CID	70918
CAS	1189-71-5
Molecular Weight (g/mol)	141.525
MDL Number	MFCD00011608
SMILES	C(=NS(=O)(=O)Cl)=O
Synonym	chlorosulfonyl isocyanate,chlorosulfonylisocyanate,sulfuryl chloride isocyanate,n-carbonylsulfamyl chloride,chlorosulphonyl isocyanate,sulfurisocyanatidic chloride,n-chlorosulfonyl isocyanate,chlorosulfonyl imino methanone,csi,sulfurisocyanatidoyl chloride
IUPAC Name	N-(oxomethylidene)sulfamoyl chloride
InChI Key	WRJWRGBVPUUDLA-UHFFFAOYSA-N
Molecular Formula	CClNO3S

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Organopnictogen compounds

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2-Cyanoethyl N,N,N',N'-Tetraisopropylphosphordiamidite 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3,3'-Diaminobenzidine 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5-Hexenenitrile 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Octanenitrile 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Nonanenitrile 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Valeronitrile 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Malononitrile 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Aniline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-Methylacetamide 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Chlorotripyrrolidinophosphonium Hexafluorophosphate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Chlorosulfonyl Isocyanate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More