accessibility menu, dialog, popup

UserName
Viewing profile as user:

Organic oxoazanium compounds

Organic compounds that contain or are associated with an oxoazanium ion; oxoazanium ions have an oxygen atom bonded to a nitrogen atom via a double bond, and the nitrogen atom is bonded to two hydrogen atoms.
Molecular Weight (g/mol) 
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (3)
  • (4)
Percent Purity 
  • (2)
  • (2)
  • (3)
  • (2)
  • (6)
  • (2)
  • (3)
  • (4)
  • (14)
Quantity 
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (4)
  • (2)
  • (1)
  • (1)
  • (1)
  • (8)
  • (1)
  • (1)
  • (1)
  • (5)
  • (2)
  • (3)
  • (1)
Physical Form 
  • (2)
  • (12)
  • (2)
  • (2)
  • (3)
  • (6)
Boiling Point 
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (2)
  • (2)
  • (12)
  • (26)

special interests

  • (1)
  • (2)

Molecular Weight (g/mol)

  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (3)
  • (4)

Percent Purity

  • (2)
  • (2)
  • (3)
  • (2)
  • (6)
  • (2)
  • (3)
  • (4)
  • (14)

Quantity

  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (4)
  • (2)
  • (1)
  • (1)
  • (1)
  • (8)
  • (1)
  • (1)
  • (1)
  • (5)
  • (2)
  • (3)
  • (1)

Physical Form

  • (2)
  • (12)
  • (2)
  • (2)
  • (3)
  • (6)

Boiling Point

  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)

Grade

  • (3)

Search Within Results
Keyword Search:
1 – 15 of 22 results
1

Nitromethane, 96%, for HPLC

CAS: 75-52-5 Molecular Formula: CH3NO2 Molecular Weight (g/mol): 61.04 MDL Number: MFCD00007400 InChI Key: LYGJENNIWJXYER-UHFFFAOYSA-N Synonym: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 PubChem CID: 6375 ChEBI: CHEBI:77701 IUPAC Name: nitromethane SMILES: C[N+]([O-])=O

PubChem CID 6375
CAS 75-52-5
Molecular Weight (g/mol) 61.04
ChEBI CHEBI:77701
MDL Number MFCD00007400
SMILES C[N+]([O-])=O
Synonym methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4
IUPAC Name nitromethane
InChI Key LYGJENNIWJXYER-UHFFFAOYSA-N
Molecular Formula CH3NO2
2

2-Nitropropane 95.0+%, TCI America™

CAS: 79-46-9 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.094 MDL Number: MFCD00007397 InChI Key: FGLBSLMDCBOPQK-UHFFFAOYSA-N Synonym: propane, 2-nitro,isonitropropane,dimethylnitromethane,nitroisopropane,sec-nitropropane,nipar s-20,beta-nitropropane,2-np,nipar s-20 solvent,nipar s-30 solvent PubChem CID: 398 ChEBI: CHEBI:16037 IUPAC Name: 2-nitropropane SMILES: CC(C)[N+](=O)[O-]

PubChem CID 398
CAS 79-46-9
Molecular Weight (g/mol) 89.094
ChEBI CHEBI:16037
MDL Number MFCD00007397
SMILES CC(C)[N+](=O)[O-]
Synonym propane, 2-nitro,isonitropropane,dimethylnitromethane,nitroisopropane,sec-nitropropane,nipar s-20,beta-nitropropane,2-np,nipar s-20 solvent,nipar s-30 solvent
IUPAC Name 2-nitropropane
InChI Key FGLBSLMDCBOPQK-UHFFFAOYSA-N
Molecular Formula C3H7NO2
3

4-Nitrophenylacetic acid, 99%

CAS: 104-03-0 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.15 MDL Number: MFCD00007383 InChI Key: YBADLXQNJCMBKR-UHFFFAOYSA-N Synonym: 4-nitrophenylacetic acid,2-4-nitrophenyl acetic acid,p-nitrophenylacetic acid,4-nitrophenyl acetic acid,4-nitrobenzeneacetic acid,benzeneacetic acid, 4-nitro,2-p-nitrophenyl acetic acid,4-nitrophenylacetate,4-nitrophenylaceticacid,acetic acid, p-nitrophenyl PubChem CID: 4661 ChEBI: CHEBI:40443 SMILES: C1=CC(=CC=C1CC(=O)O)[N+](=O)[O-]

EDGE
PubChem CID 4661
CAS 104-03-0
Molecular Weight (g/mol) 181.15
ChEBI CHEBI:40443
MDL Number MFCD00007383
SMILES C1=CC(=CC=C1CC(=O)O)[N+](=O)[O-]
Synonym 4-nitrophenylacetic acid,2-4-nitrophenyl acetic acid,p-nitrophenylacetic acid,4-nitrophenyl acetic acid,4-nitrobenzeneacetic acid,benzeneacetic acid, 4-nitro,2-p-nitrophenyl acetic acid,4-nitrophenylacetate,4-nitrophenylaceticacid,acetic acid, p-nitrophenyl
InChI Key YBADLXQNJCMBKR-UHFFFAOYSA-N
Molecular Formula C8H7NO4
4

4-Nitrobenzenediazonium Tetrafluoroborate 98.0+%, TCI America™

CAS: 456-27-9 Molecular Formula: C6H4BF4N3O2 Molecular Weight (g/mol): 236.92 MDL Number: MFCD00012005 InChI Key: AFULQCYCQAHYIP-UHFFFAOYSA-N Synonym: 4-nitrobenzenediazonium tetrafluoroborate,ccris 3641,unii-2uxo615r4o,p-nitrobenzenediazonium tetrafluoroborate,benzenediazonium, 4-nitro-, tetrafluoroborate 1-,p-nitrophenyldiazonium fluoborate,p-nitrobenzenediazonium fluoborate,4-nitrobenzenediazonium fluoborate,p-nitrobenzenediazonium fluoroborate,4-nitrobenzenediazonium fluoroborate PubChem CID: 68006 IUPAC Name: 4-nitrobenzene-1-diazonium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.[O-][N+](=O)C1=CC=C(C=C1)[N+]#N

PubChem CID 68006
CAS 456-27-9
Molecular Weight (g/mol) 236.92
MDL Number MFCD00012005
SMILES F[B-](F)(F)F.[O-][N+](=O)C1=CC=C(C=C1)[N+]#N
Synonym 4-nitrobenzenediazonium tetrafluoroborate,ccris 3641,unii-2uxo615r4o,p-nitrobenzenediazonium tetrafluoroborate,benzenediazonium, 4-nitro-, tetrafluoroborate 1-,p-nitrophenyldiazonium fluoborate,p-nitrobenzenediazonium fluoborate,4-nitrobenzenediazonium fluoborate,p-nitrobenzenediazonium fluoroborate,4-nitrobenzenediazonium fluoroborate
IUPAC Name 4-nitrobenzene-1-diazonium; tetrafluoroboranuide
InChI Key AFULQCYCQAHYIP-UHFFFAOYSA-N
Molecular Formula C6H4BF4N3O2
5

2,4-Dinitrofluorobenzene 99.0+%, TCI America™

CAS: 70-34-8 Molecular Formula: C6H3FN2O4 Molecular Weight (g/mol): 186.098 MDL Number: MFCD00007056 InChI Key: LOTKRQAVGJMPNV-UHFFFAOYSA-N Synonym: 2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene PubChem CID: 6264 ChEBI: CHEBI:53049 IUPAC Name: 1-fluoro-2,4-dinitrobenzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F

PubChem CID 6264
CAS 70-34-8
Molecular Weight (g/mol) 186.098
ChEBI CHEBI:53049
MDL Number MFCD00007056
SMILES C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
Synonym 2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene
IUPAC Name 1-fluoro-2,4-dinitrobenzene
InChI Key LOTKRQAVGJMPNV-UHFFFAOYSA-N
Molecular Formula C6H3FN2O4
6

Bis(4-nitrophenyl)amine 98.0+%, TCI America™

CAS: 1821-27-8 Molecular Formula: C12H9N3O4 Molecular Weight (g/mol): 259.221 MDL Number: MFCD00437044 InChI Key: MTWHRQTUBOTQTE-UHFFFAOYSA-N PubChem CID: 235381 IUPAC Name: 4-nitro-N-(4-nitrophenyl)aniline SMILES: C1=CC(=CC=C1NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

PubChem CID 235381
CAS 1821-27-8
Molecular Weight (g/mol) 259.221
MDL Number MFCD00437044
SMILES C1=CC(=CC=C1NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
IUPAC Name 4-nitro-N-(4-nitrophenyl)aniline
InChI Key MTWHRQTUBOTQTE-UHFFFAOYSA-N
Molecular Formula C12H9N3O4
7

2,4-Dinitrophenylacetic Acid 98.0+%, TCI America™

CAS: 643-43-6 Molecular Formula: C8H6N2O6 Molecular Weight (g/mol): 226.144 MDL Number: MFCD00007227 InChI Key: KCNISYPADDTFDO-UHFFFAOYSA-N Synonym: 2,4-dinitrophenylacetic acid,2-2,4-dinitrophenyl acetic acid,2,4-dinitrophenyl acetic acid,benzeneacetic acid, 2,4-dinitro,acmc-209nlg,2,4-dimtrophenylacetic acid,ncistruc1_000234,ncistruc2_000110,2,4-dinitrobenzeneacetic acid,benzeneacetic acid,4-dinitro PubChem CID: 221513 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC(=O)O

PubChem CID 221513
CAS 643-43-6
Molecular Weight (g/mol) 226.144
MDL Number MFCD00007227
SMILES C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC(=O)O
Synonym 2,4-dinitrophenylacetic acid,2-2,4-dinitrophenyl acetic acid,2,4-dinitrophenyl acetic acid,benzeneacetic acid, 2,4-dinitro,acmc-209nlg,2,4-dimtrophenylacetic acid,ncistruc1_000234,ncistruc2_000110,2,4-dinitrobenzeneacetic acid,benzeneacetic acid,4-dinitro
InChI Key KCNISYPADDTFDO-UHFFFAOYSA-N
Molecular Formula C8H6N2O6
8

Nitarsone 98.0+%, TCI America™

CAS: 98-72-6 Molecular Formula: C6H6AsNO5 Molecular Weight (g/mol): 247.04 MDL Number: MFCD00024575 InChI Key: FUUFQLXAIUOWML-UHFFFAOYSA-N Synonym: 4-Nitrophenylarsonic Acid, 4-Nitrobenzenearsonic Acid PubChem CID: 66826 ChEBI: CHEBI:62629 IUPAC Name: (4-nitrophenyl)arsonic acid SMILES: O[As](O)(=O)C1=CC=C(C=C1)[N+]([O-])=O

PubChem CID 66826
CAS 98-72-6
Molecular Weight (g/mol) 247.04
ChEBI CHEBI:62629
MDL Number MFCD00024575
SMILES O[As](O)(=O)C1=CC=C(C=C1)[N+]([O-])=O
Synonym 4-Nitrophenylarsonic Acid, 4-Nitrobenzenearsonic Acid
IUPAC Name (4-nitrophenyl)arsonic acid
InChI Key FUUFQLXAIUOWML-UHFFFAOYSA-N
Molecular Formula C6H6AsNO5
9

4-Nitrophenylacetic Acid 98.0+%, TCI America™

CAS: 104-03-0 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL Number: MFCD00007383 InChI Key: YBADLXQNJCMBKR-UHFFFAOYSA-N Synonym: 4-nitrophenylacetic acid,2-4-nitrophenyl acetic acid,p-nitrophenylacetic acid,4-nitrophenyl acetic acid,4-nitrobenzeneacetic acid,benzeneacetic acid, 4-nitro,2-p-nitrophenyl acetic acid,4-nitrophenylacetate,4-nitrophenylaceticacid,acetic acid, p-nitrophenyl PubChem CID: 4661 ChEBI: CHEBI:40443 SMILES: C1=CC(=CC=C1CC(=O)O)[N+](=O)[O-]

PubChem CID 4661
CAS 104-03-0
Molecular Weight (g/mol) 181.147
ChEBI CHEBI:40443
MDL Number MFCD00007383
SMILES C1=CC(=CC=C1CC(=O)O)[N+](=O)[O-]
Synonym 4-nitrophenylacetic acid,2-4-nitrophenyl acetic acid,p-nitrophenylacetic acid,4-nitrophenyl acetic acid,4-nitrobenzeneacetic acid,benzeneacetic acid, 4-nitro,2-p-nitrophenyl acetic acid,4-nitrophenylacetate,4-nitrophenylaceticacid,acetic acid, p-nitrophenyl
InChI Key YBADLXQNJCMBKR-UHFFFAOYSA-N
Molecular Formula C8H7NO4
10

4-Nitrophenyl formate, 98%

CAS: 1865-01-6 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00014713 InChI Key: IEXRKQFZXJSHOB-UHFFFAOYSA-N PubChem CID: 74628 IUPAC Name: (4-nitrophenyl) formate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC=O

PubChem CID 74628
CAS 1865-01-6
Molecular Weight (g/mol) 167.12
MDL Number MFCD00014713
SMILES C1=CC(=CC=C1[N+](=O)[O-])OC=O
IUPAC Name (4-nitrophenyl) formate
InChI Key IEXRKQFZXJSHOB-UHFFFAOYSA-N
Molecular Formula C7H5NO4
11

Nitrobenzene, 99%

CAS: 98-95-3 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.111 MDL Number: MFCD00007043 InChI Key: LQNUZADURLCDLV-UHFFFAOYSA-N Synonym: nitrobenzol,benzene, nitro,oil of mirbane,mirbane oil,essence of mirbane,nitro-benzene,nitrobenzeen,oil of myrbane,nitrobenzen,mononitrobenzene PubChem CID: 7416 ChEBI: CHEBI:27798 IUPAC Name: nitrobenzene SMILES: C1=CC=C(C=C1)[N+](=O)[O-]

PubChem CID 7416
CAS 98-95-3
Molecular Weight (g/mol) 123.111
ChEBI CHEBI:27798
MDL Number MFCD00007043
SMILES C1=CC=C(C=C1)[N+](=O)[O-]
Synonym nitrobenzol,benzene, nitro,oil of mirbane,mirbane oil,essence of mirbane,nitro-benzene,nitrobenzeen,oil of myrbane,nitrobenzen,mononitrobenzene
IUPAC Name nitrobenzene
InChI Key LQNUZADURLCDLV-UHFFFAOYSA-N
Molecular Formula C6H5NO2
12

1-Chloro-4-nitrobenzene, 99%

CAS: 100-00-5 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.56 MDL Number: MFCD00007285 InChI Key: CZGCEKJOLUNIFY-UHFFFAOYSA-N Synonym: 4-chloronitrobenzene,p-chloronitrobenzene,p-nitrochlorobenzene,benzene, 1-chloro-4-nitro,4-nitrochlorobenzene,pncb,4-chloro-1-nitrobenzene,p-nitrophenyl chloride,p-nitrochlorobenzol,p-nitroclorobenzene PubChem CID: 7474 ChEBI: CHEBI:34399 IUPAC Name: 1-chloro-4-nitrobenzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])Cl

PubChem CID 7474
CAS 100-00-5
Molecular Weight (g/mol) 157.56
ChEBI CHEBI:34399
MDL Number MFCD00007285
SMILES C1=CC(=CC=C1[N+](=O)[O-])Cl
Synonym 4-chloronitrobenzene,p-chloronitrobenzene,p-nitrochlorobenzene,benzene, 1-chloro-4-nitro,4-nitrochlorobenzene,pncb,4-chloro-1-nitrobenzene,p-nitrophenyl chloride,p-nitrochlorobenzol,p-nitroclorobenzene
IUPAC Name 1-chloro-4-nitrobenzene
InChI Key CZGCEKJOLUNIFY-UHFFFAOYSA-N
Molecular Formula C6H4ClNO2
13

1-Chloro-4-nitrobenzene, 98+%

CAS: 100-00-5 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.553 MDL Number: MFCD00007285 InChI Key: CZGCEKJOLUNIFY-UHFFFAOYSA-N Synonym: 4-chloronitrobenzene,p-chloronitrobenzene,p-nitrochlorobenzene,benzene, 1-chloro-4-nitro,4-nitrochlorobenzene,pncb,4-chloro-1-nitrobenzene,p-nitrophenyl chloride,p-nitrochlorobenzol,p-nitroclorobenzene PubChem CID: 7474 ChEBI: CHEBI:34399 IUPAC Name: 1-chloro-4-nitrobenzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])Cl

PubChem CID 7474
CAS 100-00-5
Molecular Weight (g/mol) 157.553
ChEBI CHEBI:34399
MDL Number MFCD00007285
SMILES C1=CC(=CC=C1[N+](=O)[O-])Cl
Synonym 4-chloronitrobenzene,p-chloronitrobenzene,p-nitrochlorobenzene,benzene, 1-chloro-4-nitro,4-nitrochlorobenzene,pncb,4-chloro-1-nitrobenzene,p-nitrophenyl chloride,p-nitrochlorobenzol,p-nitroclorobenzene
IUPAC Name 1-chloro-4-nitrobenzene
InChI Key CZGCEKJOLUNIFY-UHFFFAOYSA-N
Molecular Formula C6H4ClNO2
14

3,4-Difluoronitrobenzene, 99%

CAS: 369-34-6 Molecular Formula: C6H3F2NO2 Molecular Weight (g/mol): 159.09 MDL Number: MFCD00007198 InChI Key: RUBQQRMAWLSCCJ-UHFFFAOYSA-N Synonym: 3,4-difluoronitrobenzene,benzene, 1,2-difluoro-4-nitro,1-nitro-3,4-difluorobenzene,1,2-difluoro-4-nitro-benzene,3,4-difluoro nitrobenzene,pubchem2290,3,4-difluornitrobenzene,3.4-difluoronitrobenzene,3, 4-difluoronitrobenzene,3,4-difluoro-nitrobenzene PubChem CID: 123053 IUPAC Name: 1,2-difluoro-4-nitrobenzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)F

PubChem CID 123053
CAS 369-34-6
Molecular Weight (g/mol) 159.09
MDL Number MFCD00007198
SMILES C1=CC(=C(C=C1[N+](=O)[O-])F)F
Synonym 3,4-difluoronitrobenzene,benzene, 1,2-difluoro-4-nitro,1-nitro-3,4-difluorobenzene,1,2-difluoro-4-nitro-benzene,3,4-difluoro nitrobenzene,pubchem2290,3,4-difluornitrobenzene,3.4-difluoronitrobenzene,3, 4-difluoronitrobenzene,3,4-difluoro-nitrobenzene
IUPAC Name 1,2-difluoro-4-nitrobenzene
InChI Key RUBQQRMAWLSCCJ-UHFFFAOYSA-N
Molecular Formula C6H3F2NO2
15

4-Nitrophthalonitrile, 99%

CAS: 31643-49-9 Molecular Formula: C8H3N3O2 Molecular Weight (g/mol): 173.13 MDL Number: MFCD00040301 InChI Key: NTZMSBAAHBICLE-UHFFFAOYSA-N Synonym: 4-nitrophthalonitrile,5-nitrobenzene-1,2-dicarbonitrile,4-nitro-1,2-benzenedicarbonitrile,1,2-dicyano-4-nitrobenzene,3,4-dicyanonitrobenzene,phthalonitrile, 4-nitro,4-nitro-phthalonitrile,1,2-benzenedicarbonitrile, 4-nitro,5-nitro-1,2-benzenedicarbonitrile,4-nitro-o-benzenedinitrile PubChem CID: 97443 IUPAC Name: 4-nitrobenzene-1,2-dicarbonitrile SMILES: [O-][N+](=O)C1=CC=C(C#N)C(=C1)C#N

PubChem CID 97443
CAS 31643-49-9
Molecular Weight (g/mol) 173.13
MDL Number MFCD00040301
SMILES [O-][N+](=O)C1=CC=C(C#N)C(=C1)C#N
Synonym 4-nitrophthalonitrile,5-nitrobenzene-1,2-dicarbonitrile,4-nitro-1,2-benzenedicarbonitrile,1,2-dicyano-4-nitrobenzene,3,4-dicyanonitrobenzene,phthalonitrile, 4-nitro,4-nitro-phthalonitrile,1,2-benzenedicarbonitrile, 4-nitro,5-nitro-1,2-benzenedicarbonitrile,4-nitro-o-benzenedinitrile
IUPAC Name 4-nitrobenzene-1,2-dicarbonitrile
InChI Key NTZMSBAAHBICLE-UHFFFAOYSA-N
Molecular Formula C8H3N3O2