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.

Search Within Results

556 – 570 of 1,323 results

556

Tris(diethylamino)phosphine 90.0+%, TCI America™

CAS: 2283-11-6 Molecular Formula: C12H30N3P Molecular Weight (g/mol): 247.37 MDL Number: MFCD00009041 InChI Key: FDIOSTIIZGWENY-UHFFFAOYSA-N Synonym: tris diethylamino phosphine,hexaethylphosphorous triamide,hexaethyl phosphorous triamide,phosphorous triamide, hexaethyl,hexaethyltriaminophosphine,n,n,n',n',n,n-hexaethylphosphinetriamine,tris n,n-diethylamino phosphine,hexaethylphosphoruo triamide,hexaethylphosphorus triamide,phosphorous triamide, n,n,n',n',n,n-hexaethyl PubChem CID: 75292 IUPAC Name: [bis(diethylamino)phosphanyl]diethylamine SMILES: CCN(CC)P(N(CC)CC)N(CC)CC

Pricing & Availability
Specifications

PubChem CID	75292
CAS	2283-11-6
Molecular Weight (g/mol)	247.37
MDL Number	MFCD00009041
SMILES	CCN(CC)P(N(CC)CC)N(CC)CC
Synonym	tris diethylamino phosphine,hexaethylphosphorous triamide,hexaethyl phosphorous triamide,phosphorous triamide, hexaethyl,hexaethyltriaminophosphine,n,n,n',n',n,n-hexaethylphosphinetriamine,tris n,n-diethylamino phosphine,hexaethylphosphoruo triamide,hexaethylphosphorus triamide,phosphorous triamide, n,n,n',n',n,n-hexaethyl
IUPAC Name	[bis(diethylamino)phosphanyl]diethylamine
InChI Key	FDIOSTIIZGWENY-UHFFFAOYSA-N
Molecular Formula	C12H30N3P

557

3-Hydroxyglutaronitrile 95.0+%, TCI America™

CAS: 13880-89-2 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD00671545 InChI Key: NMFITULDMUZCQD-UHFFFAOYSA-N Synonym: 1,3-Dicyano-2-propanol PubChem CID: 361762 IUPAC Name: 3-hydroxypentanedinitrile SMILES: OC(CC#N)CC#N

Pricing & Availability
Specifications

PubChem CID	361762
CAS	13880-89-2
Molecular Weight (g/mol)	110.12
MDL Number	MFCD00671545
SMILES	OC(CC#N)CC#N
Synonym	1,3-Dicyano-2-propanol
IUPAC Name	3-hydroxypentanedinitrile
InChI Key	NMFITULDMUZCQD-UHFFFAOYSA-N
Molecular Formula	C5H6N2O

558

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

559

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

Pricing & Availability
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

560

m-Tolunitrile 98.0+%, TCI America™

CAS: 620-22-4 Molecular Formula: C8H7N Molecular Weight (g/mol): 117.151 MDL Number: MFCD00001808 InChI Key: BOHCMQZJWOGWTA-UHFFFAOYSA-N Synonym: m-tolunitrile,3-cyanotoluene,benzonitrile, 3-methyl,m-cyanotoluene,3-tolunitrile,m-toluonitrile,m-tolylnitrile,m-toluenenitrile,m-methylbenzonitrile,m-tolynitrile PubChem CID: 12104 IUPAC Name: 3-methylbenzonitrile SMILES: CC1=CC=CC(=C1)C#N

Pricing & Availability
Specifications

PubChem CID	12104
CAS	620-22-4
Molecular Weight (g/mol)	117.151
MDL Number	MFCD00001808
SMILES	CC1=CC=CC(=C1)C#N
Synonym	m-tolunitrile,3-cyanotoluene,benzonitrile, 3-methyl,m-cyanotoluene,3-tolunitrile,m-toluonitrile,m-tolylnitrile,m-toluenenitrile,m-methylbenzonitrile,m-tolynitrile
IUPAC Name	3-methylbenzonitrile
InChI Key	BOHCMQZJWOGWTA-UHFFFAOYSA-N
Molecular Formula	C8H7N

561

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

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

Pricing & Availability
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

562

1-Methylhydantoin 99.0+%, TCI America™

Pricing & Availability

563

4-Amylaniline 97.0+%, TCI America™

CAS: 33228-44-3 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.264 MDL Number: MFCD00007926 InChI Key: DGFTWBUZRHAHTH-UHFFFAOYSA-N Synonym: benzenamine, 4-pentyl,4-amylaniline,p-pentylaniline,p-amylaniline,unii-8roj0g9hiu,p-n-pentylaniline,4-n-pentylaniline,4-pentylphenylamine,8roj0g9hiu,p-n-amylaniline PubChem CID: 93162 IUPAC Name: 4-pentylaniline SMILES: CCCCCC1=CC=C(C=C1)N

Pricing & Availability
Specifications

PubChem CID	93162
CAS	33228-44-3
Molecular Weight (g/mol)	163.264
MDL Number	MFCD00007926
SMILES	CCCCCC1=CC=C(C=C1)N
Synonym	benzenamine, 4-pentyl,4-amylaniline,p-pentylaniline,p-amylaniline,unii-8roj0g9hiu,p-n-pentylaniline,4-n-pentylaniline,4-pentylphenylamine,8roj0g9hiu,p-n-amylaniline
IUPAC Name	4-pentylaniline
InChI Key	DGFTWBUZRHAHTH-UHFFFAOYSA-N
Molecular Formula	C11H17N

564

2,4-Diaminotoluene 98.0+%, TCI America™

CAS: 95-80-7 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00007804 InChI Key: VOZKAJLKRJDJLL-UHFFFAOYSA-N Synonym: 2,4-diaminotoluene,2,4-toluenediamine,developer t,toluene-2,4-diamine,1,3-benzenediamine, 4-methyl,developer mtd,m-toluenediamine,fourrine m,m-tolylenediamine,benzofur mt PubChem CID: 7261 ChEBI: CHEBI:34237 IUPAC Name: 4-methylbenzene-1,3-diamine SMILES: CC1=CC=C(N)C=C1N

Pricing & Availability
Specifications

PubChem CID	7261
CAS	95-80-7
Molecular Weight (g/mol)	122.17
ChEBI	CHEBI:34237
MDL Number	MFCD00007804
SMILES	CC1=CC=C(N)C=C1N
Synonym	2,4-diaminotoluene,2,4-toluenediamine,developer t,toluene-2,4-diamine,1,3-benzenediamine, 4-methyl,developer mtd,m-toluenediamine,fourrine m,m-tolylenediamine,benzofur mt
IUPAC Name	4-methylbenzene-1,3-diamine
InChI Key	VOZKAJLKRJDJLL-UHFFFAOYSA-N
Molecular Formula	C7H10N2

565

Dicyclohexylphosphinyl Chloride 98.0+%, TCI America™

CAS: 15873-72-0 Molecular Formula: C12H22ClOP Molecular Weight (g/mol): 248.731 MDL Number: MFCD00191344 InChI Key: HKYSIUYOULVHTO-UHFFFAOYSA-N PubChem CID: 557982 IUPAC Name: [chloro(cyclohexyl)phosphoryl]cyclohexane SMILES: C1CCC(CC1)P(=O)(C2CCCCC2)Cl

Pricing & Availability
Specifications

PubChem CID	557982
CAS	15873-72-0
Molecular Weight (g/mol)	248.731
MDL Number	MFCD00191344
SMILES	C1CCC(CC1)P(=O)(C2CCCCC2)Cl
IUPAC Name	[chloro(cyclohexyl)phosphoryl]cyclohexane
InChI Key	HKYSIUYOULVHTO-UHFFFAOYSA-N
Molecular Formula	C12H22ClOP

566

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

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

Pricing & Availability
Specifications

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

567

4-Phenylbutyronitrile 98.0+%, TCI America™

CAS: 2046-18-6 Molecular Formula: C10H11N Molecular Weight (g/mol): 145.21 MDL Number: MFCD00001973 InChI Key: ICMVGKQFVMTRLB-UHFFFAOYSA-N Synonym: 4-phenylbutyronitrile,benzenebutanenitrile,3-cyanopropyl benzene,butyronitrile, 4-phenyl,g-phenylpropylcyanide,4-phenyl-butyronitrile,acmc-209fai,gamma-phenylbutyronitrile,1-cyano-3-phenylpropane,d0ft2z PubChem CID: 74897 IUPAC Name: 4-phenylbutanenitrile SMILES: N#CCCCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	74897
CAS	2046-18-6
Molecular Weight (g/mol)	145.21
MDL Number	MFCD00001973
SMILES	N#CCCCC1=CC=CC=C1
Synonym	4-phenylbutyronitrile,benzenebutanenitrile,3-cyanopropyl benzene,butyronitrile, 4-phenyl,g-phenylpropylcyanide,4-phenyl-butyronitrile,acmc-209fai,gamma-phenylbutyronitrile,1-cyano-3-phenylpropane,d0ft2z
IUPAC Name	4-phenylbutanenitrile
InChI Key	ICMVGKQFVMTRLB-UHFFFAOYSA-N
Molecular Formula	C10H11N

568

1-Naphthylamine 99.0+%, TCI America™

CAS: 134-32-7 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.189 MDL Number: MFCD00004016 InChI Key: RUFPHBVGCFYCNW-UHFFFAOYSA-N Synonym: 1-naphthylamine,1-aminonaphthalene,1-naphthalenamine,alpha-naphthylamine,naphthalidine,naphthalen-1-ylamine,naphthalidam,1-naphthalamine,naphthylamine,fast garnet base b PubChem CID: 8640 ChEBI: CHEBI:50450 IUPAC Name: naphthalen-1-amine SMILES: C1=CC=C2C(=C1)C=CC=C2N

Pricing & Availability
Specifications

PubChem CID	8640
CAS	134-32-7
Molecular Weight (g/mol)	143.189
ChEBI	CHEBI:50450
MDL Number	MFCD00004016
SMILES	C1=CC=C2C(=C1)C=CC=C2N
Synonym	1-naphthylamine,1-aminonaphthalene,1-naphthalenamine,alpha-naphthylamine,naphthalidine,naphthalen-1-ylamine,naphthalidam,1-naphthalamine,naphthylamine,fast garnet base b
IUPAC Name	naphthalen-1-amine
InChI Key	RUFPHBVGCFYCNW-UHFFFAOYSA-N
Molecular Formula	C10H9N

569

N-Methyl-N-nitrosourethane 95.0+%, TCI America™

CAS: 615-53-2 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.12 MDL Number: MFCD00013888 InChI Key: CAUBWLYZCDDYEF-UHFFFAOYSA-N Synonym: N-Ethoxycarbonyl-N-methylnitrosamine, N-Nitroso-N-methylurethane, Ethyl N-Methyl-N-nitrosocarbamate PubChem CID: 12001 ChEBI: CHEBI:82373 IUPAC Name: N-methyl-N'-oxoethoxycarbohydrazide SMILES: CCOC(=O)N(C)N=O

Pricing & Availability
Specifications

PubChem CID	12001
CAS	615-53-2
Molecular Weight (g/mol)	132.12
ChEBI	CHEBI:82373
MDL Number	MFCD00013888
SMILES	CCOC(=O)N(C)N=O
Synonym	N-Ethoxycarbonyl-N-methylnitrosamine, N-Nitroso-N-methylurethane, Ethyl N-Methyl-N-nitrosocarbamate
IUPAC Name	N-methyl-N'-oxoethoxycarbohydrazide
InChI Key	CAUBWLYZCDDYEF-UHFFFAOYSA-N
Molecular Formula	C4H8N2O3

570

N,N'-Diphenyl-1,4-phenylenediamine 95.0+%, TCI America™

CAS: 74-31-7 Molecular Formula: C18H16N2 Molecular Weight (g/mol): 260.34 MDL Number: MFCD00003015 InChI Key: UTGQNNCQYDRXCH-UHFFFAOYSA-N Synonym: n,n'-diphenyl-p-phenylenediamine,n1,n4-diphenylbenzene-1,4-diamine,n,n'-diphenyl-1,4-phenylenediamine,dppd,flexamine g,agerite dppd,diphenyl-p-phenylenediamine,dffd,nonflex h,stabilizer dppd PubChem CID: 6319 ChEBI: CHEBI:34860 IUPAC Name: N1,N4-diphenylbenzene-1,4-diamine SMILES: N(C1=CC=CC=C1)C1=CC=C(NC2=CC=CC=C2)C=C1

Pricing & Availability
Specifications

PubChem CID	6319
CAS	74-31-7
Molecular Weight (g/mol)	260.34
ChEBI	CHEBI:34860
MDL Number	MFCD00003015
SMILES	N(C1=CC=CC=C1)C1=CC=C(NC2=CC=CC=C2)C=C1
Synonym	n,n'-diphenyl-p-phenylenediamine,n1,n4-diphenylbenzene-1,4-diamine,n,n'-diphenyl-1,4-phenylenediamine,dppd,flexamine g,agerite dppd,diphenyl-p-phenylenediamine,dffd,nonflex h,stabilizer dppd
IUPAC Name	N1,N4-diphenylbenzene-1,4-diamine
InChI Key	UTGQNNCQYDRXCH-UHFFFAOYSA-N
Molecular Formula	C18H16N2

Organopnictogen compounds

Filtered Search Results

Narrow Results