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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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1 – 15 of 20 results
1

3-Methyl-1-phenyl-2-pyrazolin-5-one, 99%

CAS: 89-25-8 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.2 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

PubChem CID 4021
CAS 89-25-8
Molecular Weight (g/mol) 174.2
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
2

3,3'-Diaminobenzidine, 98+%

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

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
3

Thermo Scientific Chemicals 3,3'-Diaminobenzidine, 98+%

CAS: 91-95-2 Molecular Formula: C12H14N4 Molecular Weight (g/mol): 214.27 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

PubChem CID 7071
CAS 91-95-2
Molecular Weight (g/mol) 214.27
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
4

Formamide, Deionized, Ultrapure, 99.5%, Spectrum™ Chemical
SDP

CAS: 75-12-7 Molecular Formula: CH3NO Molecular Weight (g/mol): 45.04 MDL Number: MFCD00007941 InChI Key: ZHNUHDYFZUAESO-UHFFFAOYSA-N IUPAC Name: formamide SMILES: NC=O

CAS 75-12-7
Molecular Weight (g/mol) 45.04
MDL Number MFCD00007941
SMILES NC=O
IUPAC Name formamide
InChI Key ZHNUHDYFZUAESO-UHFFFAOYSA-N
Molecular Formula CH3NO
5

Diphenylphosphinic acid, 99%

CAS: 1707-03-5 Molecular Formula: C12H11O2P Molecular Weight (g/mol): 218.19 MDL Number: MFCD00002132 InChI Key: BEQVQKJCLJBTKZ-UHFFFAOYSA-N Synonym: phosphinic acid, diphenyl,hydroxydiphenylphosphine oxide,diphenylphosphinicacid,diphenyl phosphinic acid,diphenyl-phosphinic acid,acmc-1boli,di phenyl phosphinic acid,p,p-diphenylphosphinic acid,ksc180o2h,phosphinicacid, p,p-diphenyl PubChem CID: 15567 ChEBI: CHEBI:37832 IUPAC Name: diphenylphosphinic acid SMILES: OP(=O)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 15567
CAS 1707-03-5
Molecular Weight (g/mol) 218.19
ChEBI CHEBI:37832
MDL Number MFCD00002132
SMILES OP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym phosphinic acid, diphenyl,hydroxydiphenylphosphine oxide,diphenylphosphinicacid,diphenyl phosphinic acid,diphenyl-phosphinic acid,acmc-1boli,di phenyl phosphinic acid,p,p-diphenylphosphinic acid,ksc180o2h,phosphinicacid, p,p-diphenyl
IUPAC Name diphenylphosphinic acid
InChI Key BEQVQKJCLJBTKZ-UHFFFAOYSA-N
Molecular Formula C12H11O2P
6

N-Benzylformamide, 99%

CAS: 6343-54-0 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD00003281 InChI Key: IIBOGKHTXBPGEI-UHFFFAOYSA-N Synonym: benzyl formamide,n-phenylmethyl formamide,n-benzyl-formamide,unii-l363d92elk,formamide, n-phenylmethyl,formamide,n-phenylmethyl,chembl46293,n-benzyl formamide,n-benzylcarboxamide,n-formylbenzylamine PubChem CID: 80654 ChEBI: CHEBI:41117 IUPAC Name: N-benzylformamide SMILES: C1=CC=C(C=C1)CNC=O

PubChem CID 80654
CAS 6343-54-0
Molecular Weight (g/mol) 135.166
ChEBI CHEBI:41117
MDL Number MFCD00003281
SMILES C1=CC=C(C=C1)CNC=O
Synonym benzyl formamide,n-phenylmethyl formamide,n-benzyl-formamide,unii-l363d92elk,formamide, n-phenylmethyl,formamide,n-phenylmethyl,chembl46293,n-benzyl formamide,n-benzylcarboxamide,n-formylbenzylamine
IUPAC Name N-benzylformamide
InChI Key IIBOGKHTXBPGEI-UHFFFAOYSA-N
Molecular Formula C8H9NO
7

p-Phenylenediamine, 99+%

CAS: 106-50-3 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00007901 InChI Key: CBCKQZAAMUWICA-UHFFFAOYSA-N Synonym: p-phenylenediamine,1,4-benzenediamine,1,4-diaminobenzene,1,4-phenylenediamine,4-aminoaniline,para-phenylenediamine,p-aminoaniline,p-diaminobenzene,orsin,4-phenylenediamine PubChem CID: 7814 ChEBI: CHEBI:51403 IUPAC Name: benzene-1,4-diamine SMILES: C1=CC(=CC=C1N)N

PubChem CID 7814
CAS 106-50-3
Molecular Weight (g/mol) 108.14
ChEBI CHEBI:51403
MDL Number MFCD00007901
SMILES C1=CC(=CC=C1N)N
Synonym p-phenylenediamine,1,4-benzenediamine,1,4-diaminobenzene,1,4-phenylenediamine,4-aminoaniline,para-phenylenediamine,p-aminoaniline,p-diaminobenzene,orsin,4-phenylenediamine
IUPAC Name benzene-1,4-diamine
InChI Key CBCKQZAAMUWICA-UHFFFAOYSA-N
Molecular Formula C6H8N2
8

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

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
9

Acetanilide, 99+%

CAS: 103-84-4 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00008674 InChI Key: FZERHIULMFGESH-UHFFFAOYSA-N Synonym: acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene PubChem CID: 904 ChEBI: CHEBI:28884 IUPAC Name: N-phenylacetamide SMILES: CC(=O)NC1=CC=CC=C1

PubChem CID 904
CAS 103-84-4
Molecular Weight (g/mol) 135.17
ChEBI CHEBI:28884
MDL Number MFCD00008674
SMILES CC(=O)NC1=CC=CC=C1
Synonym acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene
IUPAC Name N-phenylacetamide
InChI Key FZERHIULMFGESH-UHFFFAOYSA-N
Molecular Formula C8H9NO
10

Diphenylphosphinic acid, 99%

CAS: 1707-03-5 Molecular Formula: C12H11O2P Molecular Weight (g/mol): 218.19 MDL Number: MFCD00002132 InChI Key: BEQVQKJCLJBTKZ-UHFFFAOYSA-N Synonym: phosphinic acid, diphenyl,hydroxydiphenylphosphine oxide,diphenylphosphinicacid,diphenyl phosphinic acid,diphenyl-phosphinic acid,acmc-1boli,di phenyl phosphinic acid,p,p-diphenylphosphinic acid,ksc180o2h,phosphinicacid, p,p-diphenyl PubChem CID: 15567 ChEBI: CHEBI:37832 IUPAC Name: diphenylphosphinic acid SMILES: OP(=O)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 15567
CAS 1707-03-5
Molecular Weight (g/mol) 218.19
ChEBI CHEBI:37832
MDL Number MFCD00002132
SMILES OP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym phosphinic acid, diphenyl,hydroxydiphenylphosphine oxide,diphenylphosphinicacid,diphenyl phosphinic acid,diphenyl-phosphinic acid,acmc-1boli,di phenyl phosphinic acid,p,p-diphenylphosphinic acid,ksc180o2h,phosphinicacid, p,p-diphenyl
IUPAC Name diphenylphosphinic acid
InChI Key BEQVQKJCLJBTKZ-UHFFFAOYSA-N
Molecular Formula C12H11O2P
11

m-Tolunitrile, 99%

CAS: 620-22-4 Molecular Formula: C8H7N Molecular Weight (g/mol): 117.15 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

PubChem CID 12104
CAS 620-22-4
Molecular Weight (g/mol) 117.15
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
12

4-Ethylaniline, 99+%

CAS: 589-16-2 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00007921 InChI Key: HRXZRAXKKNUKRF-UHFFFAOYSA-N Synonym: p-ethylaniline,benzenamine, 4-ethyl,4-ethylphenylamine,aniline, 4-ethyl,p-ethylaminobenzene,1-amino-4-ethylbenzene,4-aminoethylbenzene,aniline, p-ethyl,unii-mhx72w1zqv,ccris 5060 PubChem CID: 11504 IUPAC Name: 4-ethylaniline SMILES: CCC1=CC=C(N)C=C1

PubChem CID 11504
CAS 589-16-2
Molecular Weight (g/mol) 121.18
MDL Number MFCD00007921
SMILES CCC1=CC=C(N)C=C1
Synonym p-ethylaniline,benzenamine, 4-ethyl,4-ethylphenylamine,aniline, 4-ethyl,p-ethylaminobenzene,1-amino-4-ethylbenzene,4-aminoethylbenzene,aniline, p-ethyl,unii-mhx72w1zqv,ccris 5060
IUPAC Name 4-ethylaniline
InChI Key HRXZRAXKKNUKRF-UHFFFAOYSA-N
Molecular Formula C8H11N
13

Diphenylamine, 99%, pure

CAS: 122-39-4 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.23 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

PubChem CID 11487
CAS 122-39-4
Molecular Weight (g/mol) 169.23
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
14

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

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
15

m-Phenylenediamine, 99+%

CAS: 108-45-2 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00007799 InChI Key: WZCQRUWWHSTZEM-UHFFFAOYSA-N Synonym: m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine PubChem CID: 7935 ChEBI: CHEBI:8092 IUPAC Name: benzene-1,3-diamine SMILES: C1=CC(=CC(=C1)N)N

PubChem CID 7935
CAS 108-45-2
Molecular Weight (g/mol) 108.14
ChEBI CHEBI:8092
MDL Number MFCD00007799
SMILES C1=CC(=CC(=C1)N)N
Synonym m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine
IUPAC Name benzene-1,3-diamine
InChI Key WZCQRUWWHSTZEM-UHFFFAOYSA-N
Molecular Formula C6H8N2