accessibility menu, dialog, popup

UserName

Organiske oxoazanforbindelser

Organiske forbindelser, der indeholder eller er forbundet med en oxoazaniumion; oxoazaniumioner har et oxygenatom bundet til et nitrogenatom via en dobbeltbinding, og nitrogenatomet er bundet til to hydrogenatomer.
Molekylvægt (g/mol) 
  • (1)
  • (5)
  • (2)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (4)
  • (4)
  • (1)
  • (3)
  • (3)
  • (3)
  • (6)
  • (7)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)
  • (8)
  • (2)
  • (3)
Procent renhed 
  • (8)
  • (2)
  • (5)
  • (22)
  • (28)
  • (28)
  • (2)
Fysisk form 
  • (1)
  • (2)
  • (4)
  • (1)
  • (2)
  • (9)
  • (4)
  • (4)
  • (1)
  • (5)
  • (2)
Mængde 
  • (3)
  • (13)
  • (1)
  • (5)
  • (12)
  • (3)
  • (2)
  • (20)
  • (1)
  • (1)
  • (2)
  • (22)
  • (4)
  • (8)
  • (1)

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Snævre resultater

Kategori

Særtilbud

  • (4)

Brands

  • (2)
  • (3)
  • (30)
  • (63)

specielle programmer

  • (3)

Molekylvægt (g/mol)

  • (1)
  • (5)
  • (2)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (4)
  • (4)
  • (1)
  • (3)
  • (3)
  • (3)
  • (6)
  • (7)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)
  • (8)
  • (2)
  • (3)

Procent renhed

  • (8)
  • (2)
  • (5)
  • (22)
  • (28)
  • (28)
  • (2)

Fysisk form

  • (1)
  • (2)
  • (4)
  • (1)
  • (2)
  • (9)
  • (4)
  • (4)
  • (1)
  • (5)
  • (2)

Mængde

  • (3)
  • (13)
  • (1)
  • (5)
  • (12)
  • (3)
  • (2)
  • (20)
  • (1)
  • (1)
  • (2)
  • (22)
  • (4)
  • (8)
  • (1)
Søgning efter nøgleord:
1 – 15 af 43 Resultater
1
Kampagner er tilgængelige

Nitromethane, 96%, for HPLC
GREENER_CHOICE

CAS: 75-52-5 Molekylær formel: CH3NO2 Molekylvægt (g/mol): 61.04 MDL nummer: MFCD00007400 InChI nøgle: 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 navn: nitromethan SMIL: C[N+]([O-])=O

MDL nummer MFCD00007400
PubChem CID 6375
Molekylvægt (g/mol) 61.04
CAS 75-52-5
ChEBI CHEBI:77701
Synonym methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4
SMIL C[N+]([O-])=O
IUPAC navn nitromethan
InChI nøgle LYGJENNIWJXYER-UHFFFAOYSA-N
Molekylær formel CH3NO2
2

5-Nitrobenzothiazole, 96%, Thermo Scientific Chemicals

CAS: 2942-07-6 MDL nummer: MFCD00085891

MDL nummer MFCD00085891
CAS 2942-07-6
3

2-nitrobenzonitril, 98 %, Thermo Scientific Chemicals

CAS: 612-24-8 Molekylær formel: C7H4N2O2 Molekylvægt (g/mol): 148.12 MDL nummer: MFCD00007044 InChI nøgle: SWBDKCMOLSUXRH-UHFFFAOYSA-N Synonym: o-nitrobenzonitrile,o-cyanonitrobenzene,benzonitrile, o-nitro,benzonitrile, 2-nitro,2-cyanonitrobenzene,nitrobenzonitrile,unii-drc6u29fci,ccris 2326,1-nitro-2-cyanobenzene,2-nitrobenzenecarbonitrile PubChem CID: 11922 IUPAC navn: 2-nitrobenzonitril SMIL: [O-][N+](=O)C1=CC=CC=C1C#N

MDL nummer MFCD00007044
PubChem CID 11922
Molekylvægt (g/mol) 148.12
CAS 612-24-8
Synonym o-nitrobenzonitrile,o-cyanonitrobenzene,benzonitrile, o-nitro,benzonitrile, 2-nitro,2-cyanonitrobenzene,nitrobenzonitrile,unii-drc6u29fci,ccris 2326,1-nitro-2-cyanobenzene,2-nitrobenzenecarbonitrile
SMIL [O-][N+](=O)C1=CC=CC=C1C#N
IUPAC navn 2-nitrobenzonitril
InChI nøgle SWBDKCMOLSUXRH-UHFFFAOYSA-N
Molekylær formel C7H4N2O2
4

2,4-Dichloro-5-nitropyrimidine, 97%, Thermo Scientific Chemicals

CAS: 49845-33-2 Molekylær formel: C4HCl2N3O2 Molekylvægt (g/mol): 193.97 MDL nummer: MFCD00127867 InChI nøgle: INUSQTPGSHFGHM-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-nitro-pyrimidine,pyrimidine, 2,4-dichloro-5-nitro,2, 4-dichloro-5-nitropyrimidine,3-nitro-2,4-dichloropyrimidine,2,4-dichloro-5-nitro pyrimidine,zlchem 540,pubchem7079,acmc-1ann4,ksc236i7h,2,4-dichloro5-nitropyrimidine PubChem CID: 521266 IUPAC navn: 2,4-dichlor-5-nitropyrimidin SMIL: [O-][N+](=O)C1=CN=C(Cl)N=C1Cl

MDL nummer MFCD00127867
PubChem CID 521266
Molekylvægt (g/mol) 193.97
CAS 49845-33-2
Synonym 2,4-dichloro-5-nitro-pyrimidine,pyrimidine, 2,4-dichloro-5-nitro,2, 4-dichloro-5-nitropyrimidine,3-nitro-2,4-dichloropyrimidine,2,4-dichloro-5-nitro pyrimidine,zlchem 540,pubchem7079,acmc-1ann4,ksc236i7h,2,4-dichloro5-nitropyrimidine
SMIL [O-][N+](=O)C1=CN=C(Cl)N=C1Cl
IUPAC navn 2,4-dichlor-5-nitropyrimidin
InChI nøgle INUSQTPGSHFGHM-UHFFFAOYSA-N
Molekylær formel C4HCl2N3O2
5

Ethyl 6-nitroindole-2-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 16792-45-3 Molekylær formel: C11H10N2O4 Molekylvægt (g/mol): 234.21 MDL nummer: MFCD04973967 InChI nøgle: SOMZLSPJSSDTAP-UHFFFAOYSA-N Synonym: ethyl 6-nitroindole-2-carboxylate,6-nitro-1h-indole-2-carboxylic acid ethyl ester,6-nitro-2-carbethoxyindole,6-nitro-2-carboethoxyindole,ethyl 6-nitroindol-2-carboxylate,1h-indole-2-carboxylicacid, 6-nitro-, ethyl ester,1h-indole-2-carboxylic acid, 6-nitro-, ethyl ester PubChem CID: 616444 IUPAC navn: ethyl-6-nitro-lH-indol-2-carboxylat SMIL: CCOC(=O)C1=CC2=CC=C(C=C2N1)[N+]([O-])=O

MDL nummer MFCD04973967
PubChem CID 616444
Molekylvægt (g/mol) 234.21
CAS 16792-45-3
Synonym ethyl 6-nitroindole-2-carboxylate,6-nitro-1h-indole-2-carboxylic acid ethyl ester,6-nitro-2-carbethoxyindole,6-nitro-2-carboethoxyindole,ethyl 6-nitroindol-2-carboxylate,1h-indole-2-carboxylicacid, 6-nitro-, ethyl ester,1h-indole-2-carboxylic acid, 6-nitro-, ethyl ester
SMIL CCOC(=O)C1=CC2=CC=C(C=C2N1)[N+]([O-])=O
IUPAC navn ethyl-6-nitro-lH-indol-2-carboxylat
InChI nøgle SOMZLSPJSSDTAP-UHFFFAOYSA-N
Molekylær formel C11H10N2O4
6

3-nitroanilin, 98%, Thermo Scientific Chemicals

CAS: 99-09-2 Molekylær formel: C6H6N2O2 Molekylvægt (g/mol): 138.13 MDL nummer: MFCD00007782 InChI nøgle: XJCVRTZCHMZPBD-UHFFFAOYSA-N Synonym: m-nitroaniline,benzenamine, 3-nitro,3-nitrophenylamine,nitranilin,3-aminonitrobenzene,fast orange base r,azobase mna,devol orange r,m-nitrophenylamine,3-nitrobenzenamine PubChem CID: 7423 IUPAC navn: 3-nitroanilin SMIL: NC1=CC=CC(=C1)[N+]([O-])=O

MDL nummer MFCD00007782
PubChem CID 7423
Molekylvægt (g/mol) 138.13
CAS 99-09-2
Synonym m-nitroaniline,benzenamine, 3-nitro,3-nitrophenylamine,nitranilin,3-aminonitrobenzene,fast orange base r,azobase mna,devol orange r,m-nitrophenylamine,3-nitrobenzenamine
SMIL NC1=CC=CC(=C1)[N+]([O-])=O
IUPAC navn 3-nitroanilin
InChI nøgle XJCVRTZCHMZPBD-UHFFFAOYSA-N
Molekylær formel C6H6N2O2
7

Nitromethan, 99%, ren, Thermo Scientific Chemicals

CAS: 75-52-5 Molekylær formel: CH3NO2 Molekylvægt (g/mol): 61.04 MDL nummer: MFCD00007400 InChI nøgle: 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 navn: nitromethan SMIL: C[N+]([O-])=O

MDL nummer MFCD00007400
PubChem CID 6375
Molekylvægt (g/mol) 61.04
CAS 75-52-5
ChEBI CHEBI:77701
Synonym methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4
SMIL C[N+]([O-])=O
IUPAC navn nitromethan
InChI nøgle LYGJENNIWJXYER-UHFFFAOYSA-N
Molekylær formel CH3NO2
8

2,6-dinitrobenzonitril, 98+%, Thermo Scientific Chemicals

CAS: 35213-00-4 Molekylær formel: C7H3N3O4 Molekylvægt (g/mol): 193.118 MDL nummer: MFCD00041246 InChI nøgle: ZYDGHQSJZAFMLU-UHFFFAOYSA-N Synonym: dinitrobenzonitrile,benzonitrile, 2,6-dinitro,2,6-dinitro-benzonitrile,2,6-dinitrobenzenecarbonitrile,2,6-dinitrobenznitrile,pubchem21108,2.6-dinitrobenzonitril,2,6 dinitrobenzonitrile,2,6-dini trobenzonitrile,acmc-1ad1y PubChem CID: 520718 IUPAC navn: 2,6-dinitrobenzonitril SMIL: C1=CC(=C(C(=C1)[N+](=O)[O-])C#N)[N+](=O)[O-]

MDL nummer MFCD00041246
PubChem CID 520718
Molekylvægt (g/mol) 193.118
CAS 35213-00-4
Synonym dinitrobenzonitrile,benzonitrile, 2,6-dinitro,2,6-dinitro-benzonitrile,2,6-dinitrobenzenecarbonitrile,2,6-dinitrobenznitrile,pubchem21108,2.6-dinitrobenzonitril,2,6 dinitrobenzonitrile,2,6-dini trobenzonitrile,acmc-1ad1y
SMIL C1=CC(=C(C(=C1)[N+](=O)[O-])C#N)[N+](=O)[O-]
IUPAC navn 2,6-dinitrobenzonitril
InChI nøgle ZYDGHQSJZAFMLU-UHFFFAOYSA-N
Molekylær formel C7H3N3O4
9

2-nitrobenzensulfenylchlorid, 97 %, Thermo Scientific Chemicals

CAS: 7669-54-7 Molekylær formel: C6H4ClNO2S Molekylvægt (g/mol): 189.613 MDL nummer: MFCD00007128 InChI nøgle: NTNKNFHIAFDCSJ-UHFFFAOYSA-N Synonym: 2-nitrobenzenesulfenyl chloride,2-nitrophenylsulfenyl chloride,benzenesulfenyl chloride, 2-nitro,o-nitrobenzenesulfenyl chloride,o-nitrophenylsulfenyl chloride,2-nitrobenzenesulfenylchloride,o-nitrophenylsulphenyl chloride,o-nitrobenzenesulphenyl chloride,2-nitrophenyl thiohypochlorite,2-nitrophenyl sulfanyl chlorane PubChem CID: 24319 IUPAC navn: (2-nitrophenyl)thiohypochlorit SMIL: C1=CC=C(C(=C1)[N+](=O)[O-])SCl

MDL nummer MFCD00007128
PubChem CID 24319
Molekylvægt (g/mol) 189.613
CAS 7669-54-7
Synonym 2-nitrobenzenesulfenyl chloride,2-nitrophenylsulfenyl chloride,benzenesulfenyl chloride, 2-nitro,o-nitrobenzenesulfenyl chloride,o-nitrophenylsulfenyl chloride,2-nitrobenzenesulfenylchloride,o-nitrophenylsulphenyl chloride,o-nitrobenzenesulphenyl chloride,2-nitrophenyl thiohypochlorite,2-nitrophenyl sulfanyl chlorane
SMIL C1=CC=C(C(=C1)[N+](=O)[O-])SCl
IUPAC navn (2-nitrophenyl)thiohypochlorit
InChI nøgle NTNKNFHIAFDCSJ-UHFFFAOYSA-N
Molekylær formel C6H4ClNO2S
10

4-nitrobenzendiazoniumtetrafluorborat, 97 %, Thermo Scientific Chemicals

CAS: 456-27-9 Molekylær formel: C6H4BF4N3O2 Molekylvægt (g/mol): 236.92 MDL nummer: MFCD00012005 InChI nøgle: 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 navn: 4-nitrobenzendiazonium;tetrafluorborat SMIL: F[B-](F)(F)F.[O-][N+](=O)C1=CC=C(C=C1)[N+]#N

MDL nummer MFCD00012005
PubChem CID 68006
Molekylvægt (g/mol) 236.92
CAS 456-27-9
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
SMIL F[B-](F)(F)F.[O-][N+](=O)C1=CC=C(C=C1)[N+]#N
IUPAC navn 4-nitrobenzendiazonium;tetrafluorborat
InChI nøgle AFULQCYCQAHYIP-UHFFFAOYSA-N
Molekylær formel C6H4BF4N3O2
11

6-nitrokromon, 97 %, Thermo Scientific Chemicals

CAS: 51484-05-0 Molekylær formel: C9H5NO4 Molekylvægt (g/mol): 191.142 MDL nummer: MFCD02954226 InChI nøgle: ORWADBVBOPTYQT-UHFFFAOYSA-N Synonym: 6-nitrochromone,6-nitro-4h-chromen-4-one,6-nitrobenzopyran-4-one,acmc-20alxw,6-nitro-4-oxo-4h-1-benzopyran,6-nitro-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-nitro PubChem CID: 847716 IUPAC navn: 6-nitroromen-4-on SMIL: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C=CO2

MDL nummer MFCD02954226
PubChem CID 847716
Molekylvægt (g/mol) 191.142
CAS 51484-05-0
Synonym 6-nitrochromone,6-nitro-4h-chromen-4-one,6-nitrobenzopyran-4-one,acmc-20alxw,6-nitro-4-oxo-4h-1-benzopyran,6-nitro-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-nitro
SMIL C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C=CO2
IUPAC navn 6-nitroromen-4-on
InChI nøgle ORWADBVBOPTYQT-UHFFFAOYSA-N
Molekylær formel C9H5NO4
12

5-nitroindol, 99 %, Thermo Scientific Chemicals

CAS: 6146-52-7 Molekylær formel: C8H6N2O2 Molekylvægt (g/mol): 162.15 MDL nummer: MFCD00005673 InChI nøgle: OZFPSOBLQZPIAV-UHFFFAOYSA-N Synonym: 5-nitroindole,1h-indole, 5-nitro,indole, 5-nitro,unii-o2bhx6edbn,5-nitro indole,ccris 3255,o2bhx6edbn,pubchem1711,acmc-209msr PubChem CID: 22523 IUPAC navn: 5-nitro-1H-indol SMIL: C1=CC2=C(C=CN2)C=C1[N+](=O)[O-]

MDL nummer MFCD00005673
PubChem CID 22523
Molekylvægt (g/mol) 162.15
CAS 6146-52-7
Synonym 5-nitroindole,1h-indole, 5-nitro,indole, 5-nitro,unii-o2bhx6edbn,5-nitro indole,ccris 3255,o2bhx6edbn,pubchem1711,acmc-209msr
SMIL C1=CC2=C(C=CN2)C=C1[N+](=O)[O-]
IUPAC navn 5-nitro-1H-indol
InChI nøgle OZFPSOBLQZPIAV-UHFFFAOYSA-N
Molekylær formel C8H6N2O2
13

4-Nitrophthalonitril, 97 %, Thermo Scientific Chemicals

CAS: 31643-49-9 Molekylær formel: C8H3N3O2 Molekylvægt (g/mol): 173.13 MDL nummer: MFCD00040301 InChI nøgle: 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 navn: 4-nitrobenzen-1,2-dicarbonitril SMIL: [O-][N+](=O)C1=CC=C(C#N)C(=C1)C#N

MDL nummer MFCD00040301
PubChem CID 97443
Molekylvægt (g/mol) 173.13
CAS 31643-49-9
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
SMIL [O-][N+](=O)C1=CC=C(C#N)C(=C1)C#N
IUPAC navn 4-nitrobenzen-1,2-dicarbonitril
InChI nøgle NTZMSBAAHBICLE-UHFFFAOYSA-N
Molekylær formel C8H3N3O2
14

3-nitrophenyleddikesyre, 99 %, Thermo Scientific Chemicals

CAS: 1877-73-2 Molekylær formel: C8H7NO4 Molekylvægt (g/mol): 181.147 MDL nummer: MFCD00007278 InChI nøgle: WUKHOVCMWXMOOA-UHFFFAOYSA-N Synonym: 3-nitrophenylacetic acid,2-3-nitrophenyl acetic acid,3-nitrophenyl acetic acid,benzeneacetic acid, 3-nitro,m-nitrophenyl acetic acid,m-nitrophenylacetic acid,3-nitrobenzeneacetic acid,acetic acid, m-nitrophenyl,ccris 2337 PubChem CID: 15876 SMIL: C1=CC(=CC(=C1)[N+](=O)[O-])CC(=O)O

MDL nummer MFCD00007278
PubChem CID 15876
Molekylvægt (g/mol) 181.147
CAS 1877-73-2
Synonym 3-nitrophenylacetic acid,2-3-nitrophenyl acetic acid,3-nitrophenyl acetic acid,benzeneacetic acid, 3-nitro,m-nitrophenyl acetic acid,m-nitrophenylacetic acid,3-nitrobenzeneacetic acid,acetic acid, m-nitrophenyl,ccris 2337
SMIL C1=CC(=CC(=C1)[N+](=O)[O-])CC(=O)O
InChI nøgle WUKHOVCMWXMOOA-UHFFFAOYSA-N
Molekylær formel C8H7NO4
15

3-nitroanilin, 98%, Thermo Scientific Chemicals

CAS: 99-09-2 Molekylær formel: C6H6N2O2 Molekylvægt (g/mol): 138.13 MDL nummer: MFCD00007782 InChI nøgle: XJCVRTZCHMZPBD-UHFFFAOYSA-N Synonym: m-nitroaniline,benzenamine, 3-nitro,3-nitrophenylamine,nitranilin,3-aminonitrobenzene,fast orange base r,azobase mna,devol orange r,m-nitrophenylamine,3-nitrobenzenamine PubChem CID: 7423 IUPAC navn: 3-nitroanilin SMIL: NC1=CC=CC(=C1)[N+]([O-])=O

MDL nummer MFCD00007782
PubChem CID 7423
Molekylvægt (g/mol) 138.13
CAS 99-09-2
Synonym m-nitroaniline,benzenamine, 3-nitro,3-nitrophenylamine,nitranilin,3-aminonitrobenzene,fast orange base r,azobase mna,devol orange r,m-nitrophenylamine,3-nitrobenzenamine
SMIL NC1=CC=CC(=C1)[N+]([O-])=O
IUPAC navn 3-nitroanilin
InChI nøgle XJCVRTZCHMZPBD-UHFFFAOYSA-N
Molekylær formel C6H6N2O2