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Nitrobenzener

Organiske forbindelser, der består af en phenylgruppe med en nitrofunktionel gruppesubstitution i følgende struktur: C6H5NO2; en nitrogruppe har et nitrogenatom bundet til to oxygengrupper i en enkelt- og en dobbeltbinding.
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Søgning efter nøgleord:
1 – 15 af 123 Resultater
1

4-nitrobenzaldehyd, 99%

CAS: 555-16-8 Molekylær formel: C7H5NO3 Molekylvægt (g/mol): 151.12 MDL nummer: MFCD00007346 InChI nøgle: BXRFQSNOROATLV-UHFFFAOYSA-N Synonym: p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675 PubChem CID: 541 ChEBI: CHEBI:66926 IUPAC navn: 4-nitrobenzaldehyd SMIL: [O-][N+](=O)C1=CC=C(C=O)C=C1

EDGE
MDL nummer MFCD00007346
PubChem CID 541
Molekylvægt (g/mol) 151.12
CAS 555-16-8
ChEBI CHEBI:66926
Synonym p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675
SMIL [O-][N+](=O)C1=CC=C(C=O)C=C1
IUPAC navn 4-nitrobenzaldehyd
InChI nøgle BXRFQSNOROATLV-UHFFFAOYSA-N
Molekylær formel C7H5NO3
2

3-nitrobenzaldehyd, 99%

CAS: 99-61-6 Molekylær formel: C7H5NO3 Molekylvægt (g/mol): 151.12 MDL nummer: MFCD00007249 InChI nøgle: ZETIVVHRRQLWFW-UHFFFAOYSA-N Synonym: m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde PubChem CID: 7449 IUPAC navn: 3-nitrobenzaldehyd SMIL: C1=CC(=CC(=C1)[N+](=O)[O-])C=O

MDL nummer MFCD00007249
PubChem CID 7449
Molekylvægt (g/mol) 151.12
CAS 99-61-6
Synonym m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde
SMIL C1=CC(=CC(=C1)[N+](=O)[O-])C=O
IUPAC navn 3-nitrobenzaldehyd
InChI nøgle ZETIVVHRRQLWFW-UHFFFAOYSA-N
Molekylær formel C7H5NO3
3

2-hydroxy-5-nitrobenzaldehyd, 98%

CAS: 97-51-8 Molekylær formel: C7H5NO4 Molekylvægt (g/mol): 167.12 MDL nummer: MFCD00007337 InChI nøgle: IHFRMUGEILMHNU-UHFFFAOYSA-N Synonym: 5-nitrosalicylaldehyde,benzaldehyde, 2-hydroxy-5-nitro,salicylaldehyde, 5-nitro,5-nitrosaliclaldehyde,2-hydroxy-5-nitro-benzaldehyde,5-nitro salicylaldehdye,timtec-bb sbb003885,labotest-bb lt00920994,salicylaldehyde, 5-nitro-6ci,7ci,8ci,pubchem2052 PubChem CID: 66808 IUPAC navn: 2-hydroxy-5-nitrobenzaldehyd SMIL: OC1=CC=C(C=C1C=O)[N+]([O-])=O

MDL nummer MFCD00007337
PubChem CID 66808
Molekylvægt (g/mol) 167.12
CAS 97-51-8
Synonym 5-nitrosalicylaldehyde,benzaldehyde, 2-hydroxy-5-nitro,salicylaldehyde, 5-nitro,5-nitrosaliclaldehyde,2-hydroxy-5-nitro-benzaldehyde,5-nitro salicylaldehdye,timtec-bb sbb003885,labotest-bb lt00920994,salicylaldehyde, 5-nitro-6ci,7ci,8ci,pubchem2052
SMIL OC1=CC=C(C=C1C=O)[N+]([O-])=O
IUPAC navn 2-hydroxy-5-nitrobenzaldehyd
InChI nøgle IHFRMUGEILMHNU-UHFFFAOYSA-N
Molekylær formel C7H5NO4
4

6-Nitroveratraldehyd, 96%

CAS: 20357-25-9 Molekylær formel: C9H9NO5 Molekylvægt (g/mol): 211.17 MDL nummer: MFCD00007134 InChI nøgle: YWSPWKXREVSQCA-UHFFFAOYSA-N Synonym: 6-nitroveratraldehyde,dmnb,3,4-dimethoxy-6-nitrobenzaldehyde,4,5-dimethoxy-2-nitro-benzaldehyde,dna-pk inhibitor,benzaldehyde, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzaldehyde,dna-dependent protein kinase inhibitor,2-nitro-4,5-bis methyloxy benzaldehyde,pubchem8213 PubChem CID: 88505 IUPAC navn: 4,5-dimethoxy-2-nitrobenzaldehyd SMIL: COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O

MDL nummer MFCD00007134
PubChem CID 88505
Molekylvægt (g/mol) 211.17
CAS 20357-25-9
Synonym 6-nitroveratraldehyde,dmnb,3,4-dimethoxy-6-nitrobenzaldehyde,4,5-dimethoxy-2-nitro-benzaldehyde,dna-pk inhibitor,benzaldehyde, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzaldehyde,dna-dependent protein kinase inhibitor,2-nitro-4,5-bis methyloxy benzaldehyde,pubchem8213
SMIL COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O
IUPAC navn 4,5-dimethoxy-2-nitrobenzaldehyd
InChI nøgle YWSPWKXREVSQCA-UHFFFAOYSA-N
Molekylær formel C9H9NO5
5

3-nitrobenzaldehyd, 99%

CAS: 99-61-6 Molekylær formel: C7H5NO3 MDL nummer: MFCD00007249 InChI nøgle: ZETIVVHRRQLWFW-UHFFFAOYSA-N Synonym: m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde PubChem CID: 7449 IUPAC navn: 3-nitrobenzaldehyd

MDL nummer MFCD00007249
PubChem CID 7449
CAS 99-61-6
Synonym m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde
IUPAC navn 3-nitrobenzaldehyd
InChI nøgle ZETIVVHRRQLWFW-UHFFFAOYSA-N
Molekylær formel C7H5NO3
6

4-nitroanisol, 99+%

CAS: 100-17-4 Molekylær formel: C7H7NO3 Molekylvægt (g/mol): 153.14 MDL nummer: MFCD00007327 InChI nøgle: BNUHAJGCKIQFGE-UHFFFAOYSA-N Synonym: 4-nitroanisole,p-nitroanisole,4-methoxynitrobenzene,p-methoxynitrobenzene,benzene, 1-methoxy-4-nitro,nitroanisole,p-nitroanisol,anisole, p-nitro,4-nitrophenyl methyl ether,unii-g989z7wolh PubChem CID: 7485 ChEBI: CHEBI:1911 IUPAC navn: 1-methoxy-4-nitrobenzen SMIL: COC1=CC=C(C=C1)[N+]([O-])=O

MDL nummer MFCD00007327
PubChem CID 7485
Molekylvægt (g/mol) 153.14
CAS 100-17-4
ChEBI CHEBI:1911
Synonym 4-nitroanisole,p-nitroanisole,4-methoxynitrobenzene,p-methoxynitrobenzene,benzene, 1-methoxy-4-nitro,nitroanisole,p-nitroanisol,anisole, p-nitro,4-nitrophenyl methyl ether,unii-g989z7wolh
SMIL COC1=CC=C(C=C1)[N+]([O-])=O
IUPAC navn 1-methoxy-4-nitrobenzen
InChI nøgle BNUHAJGCKIQFGE-UHFFFAOYSA-N
Molekylær formel C7H7NO3
7

2-Methoxy-4-nitroanilin, 99%

CAS: 97-52-9 Molekylær formel: C7H8N2O3 Molekylvægt (g/mol): 168.15 MDL nummer: MFCD00007363 InChI nøgle: GVBHRNIWBGTNQA-UHFFFAOYSA-N Synonym: fast red b base,benzenamine, 2-methoxy-4-nitro,4-nitro-o-anisidine,fast red base b,fast red b,red b base,diazo fast red b,2-amino-5-nitroanisole,azoamine pink o,fast red 5na base PubChem CID: 7337 IUPAC navn: 2-methoxy-4-nitroanilin SMIL: COC1=CC(=CC=C1N)[N+]([O-])=O

MDL nummer MFCD00007363
PubChem CID 7337
Molekylvægt (g/mol) 168.15
CAS 97-52-9
Synonym fast red b base,benzenamine, 2-methoxy-4-nitro,4-nitro-o-anisidine,fast red base b,fast red b,red b base,diazo fast red b,2-amino-5-nitroanisole,azoamine pink o,fast red 5na base
SMIL COC1=CC(=CC=C1N)[N+]([O-])=O
IUPAC navn 2-methoxy-4-nitroanilin
InChI nøgle GVBHRNIWBGTNQA-UHFFFAOYSA-N
Molekylær formel C7H8N2O3
8

4'-Methoxy-2'-nitroacetanilid, 98+%

CAS: 119-81-3 Molekylær formel: C9H10N2O4 Molekylvægt (g/mol): 210.189 MDL nummer: MFCD00017018 InChI nøgle: QGEGALJODPBPGR-UHFFFAOYSA-N Synonym: n-4-methoxy-2-nitrophenyl acetamide,4'-methoxy-2'-nitroacetanilide,4-methoxy-2-nitroacetanilide,2'-nitro-p-acetanisidide,acetamide, n-4-methoxy-2-nitrophenyl,2-nitro-p-acetanisidide,p-acetanisidide, 2-nitro,4-acetamido-3-nitroanisole,2-nitro-4-methoxyacetanilide,p-acetanisidide, 2'-nitro PubChem CID: 67075 IUPAC navn: N-(4-methoxy-2-nitrophenyl)acetamid SMIL: CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-]

MDL nummer MFCD00017018
PubChem CID 67075
Molekylvægt (g/mol) 210.189
CAS 119-81-3
Synonym n-4-methoxy-2-nitrophenyl acetamide,4'-methoxy-2'-nitroacetanilide,4-methoxy-2-nitroacetanilide,2'-nitro-p-acetanisidide,acetamide, n-4-methoxy-2-nitrophenyl,2-nitro-p-acetanisidide,p-acetanisidide, 2-nitro,4-acetamido-3-nitroanisole,2-nitro-4-methoxyacetanilide,p-acetanisidide, 2'-nitro
SMIL CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-]
IUPAC navn N-(4-methoxy-2-nitrophenyl)acetamid
InChI nøgle QGEGALJODPBPGR-UHFFFAOYSA-N
Molekylær formel C9H10N2O4
9

3-Bromo-5-nitrosalicylaldehyd, 98%

CAS: 16789-84-7 Molekylær formel: C7H4BrNO4 Molekylvægt (g/mol): 246.02 MDL nummer: MFCD00051833 InChI nøgle: BESBCGANGAEHPM-UHFFFAOYSA-N Synonym: 3-bromo-2-hydroxy-5-nitrobenzaldehyde,3-bromo-5-nitrosalicylaldehyde,3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde,2-hydroxy-3-bromo-5-nitrobenzaldehyde,3-bromo-2-hydroxy-5-nitro-benzaldehyde,acmc-1cfaz,3-bromo-5-nitro-salicylaldehyde,benzaldehyde,3-bromo-2-hydroxy-5-nitro,3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde PubChem CID: 519307 IUPAC navn: 3-brom-2-hydroxy-5-nitrobenzaldehyd SMIL: OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O

MDL nummer MFCD00051833
PubChem CID 519307
Molekylvægt (g/mol) 246.02
CAS 16789-84-7
Synonym 3-bromo-2-hydroxy-5-nitrobenzaldehyde,3-bromo-5-nitrosalicylaldehyde,3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde,2-hydroxy-3-bromo-5-nitrobenzaldehyde,3-bromo-2-hydroxy-5-nitro-benzaldehyde,acmc-1cfaz,3-bromo-5-nitro-salicylaldehyde,benzaldehyde,3-bromo-2-hydroxy-5-nitro,3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde
SMIL OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O
IUPAC navn 3-brom-2-hydroxy-5-nitrobenzaldehyd
InChI nøgle BESBCGANGAEHPM-UHFFFAOYSA-N
Molekylær formel C7H4BrNO4
10

2-Bromo-4-nitro-1-(trifluoromethoxy)benzen, 98%

CAS: 200958-40-3 Molekylær formel: C7H3BrF3NO3 Molekylvægt (g/mol): 286.00 MDL nummer: MFCD04973758 InChI nøgle: LVTAFGFYMLODQP-UHFFFAOYSA-N PubChem CID: 24721641 IUPAC navn: 2-brom-4-nitro-1-(trifluormethoxy)benzen SMIL: [O-][N+](=O)C1=CC(Br)=C(OC(F)(F)F)C=C1

MDL nummer MFCD04973758
PubChem CID 24721641
Molekylvægt (g/mol) 286.00
CAS 200958-40-3
SMIL [O-][N+](=O)C1=CC(Br)=C(OC(F)(F)F)C=C1
IUPAC navn 2-brom-4-nitro-1-(trifluormethoxy)benzen
InChI nøgle LVTAFGFYMLODQP-UHFFFAOYSA-N
Molekylær formel C7H3BrF3NO3
11

4-hydroxy-3-nitrobenzaldehyd, 98%

CAS: 3011-34-5 Molekylær formel: C7H5NO4 Molekylvægt (g/mol): 167.12 MDL nummer: MFCD00007117 InChI nøgle: YTHJCZRFJGXPTL-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitrobenzaldehyde,benzaldehyde, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzaldehyde,4-formyl-2-nitrophenol,4-hydroxy-3-nitro-benzaldehyde,pubchem8135,acmc-1cjnu,d03vzf,4-hydroxy-3-nitrobenzaldeyde,ksc223k5f PubChem CID: 18169 SMIL: C1=CC(=C(C=C1C=O)[N+](=O)[O-])O

MDL nummer MFCD00007117
PubChem CID 18169
Molekylvægt (g/mol) 167.12
CAS 3011-34-5
Synonym 4-hydroxy-3-nitrobenzaldehyde,benzaldehyde, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzaldehyde,4-formyl-2-nitrophenol,4-hydroxy-3-nitro-benzaldehyde,pubchem8135,acmc-1cjnu,d03vzf,4-hydroxy-3-nitrobenzaldeyde,ksc223k5f
SMIL C1=CC(=C(C=C1C=O)[N+](=O)[O-])O
InChI nøgle YTHJCZRFJGXPTL-UHFFFAOYSA-N
Molekylær formel C7H5NO4
12

4,5-Dimethoxy-2-nitrophenylacetonitril, 98%

CAS: 17354-04-0 Molekylær formel: C10H10N2O4 Molekylvægt (g/mol): 222.20 MDL nummer: MFCD00033967 InChI nøgle: PKDJSFDIQCAPSY-UHFFFAOYSA-N Synonym: 2-4,5-dimethoxy-2-nitrophenyl acetonitrile,4,5-dimethoxy-2-nitrophenyl acetonitrile,4,5-dimethoxy-2-nitrophenylacetonitrile,benzeneacetonitrile,4,5-dimethoxy-2-nitro,benzeneacetonitrile, 4,5-dimethoxy-2-nitro,acmc-1bvbg,2-nitro-4,5-dimethoxybenzyl cyanide,2-4,5-dimethoxy-2-nitrophenyl ethanenitrile,4,5-dimethoxy-2-nitro-phenyl-acetonitrile PubChem CID: 222992 IUPAC navn: 2-(4,5-dimethoxy-2-nitrophenyl)acetonitril SMIL: COC1=CC(CC#N)=C(C=C1OC)[N+]([O-])=O

MDL nummer MFCD00033967
PubChem CID 222992
Molekylvægt (g/mol) 222.20
CAS 17354-04-0
Synonym 2-4,5-dimethoxy-2-nitrophenyl acetonitrile,4,5-dimethoxy-2-nitrophenyl acetonitrile,4,5-dimethoxy-2-nitrophenylacetonitrile,benzeneacetonitrile,4,5-dimethoxy-2-nitro,benzeneacetonitrile, 4,5-dimethoxy-2-nitro,acmc-1bvbg,2-nitro-4,5-dimethoxybenzyl cyanide,2-4,5-dimethoxy-2-nitrophenyl ethanenitrile,4,5-dimethoxy-2-nitro-phenyl-acetonitrile
SMIL COC1=CC(CC#N)=C(C=C1OC)[N+]([O-])=O
IUPAC navn 2-(4,5-dimethoxy-2-nitrophenyl)acetonitril
InChI nøgle PKDJSFDIQCAPSY-UHFFFAOYSA-N
Molekylær formel C10H10N2O4
13

4-Bromo-2-fluoro-6-nitroanisol, 97%

CAS: 74266-66-3 Molekylær formel: C7H5BrFNO3 Molekylvægt (g/mol): 250.02 MDL nummer: MFCD00013374 InChI nøgle: CVCAYLYLJKBSNV-UHFFFAOYSA-N Synonym: 4-bromo-2-fluoro-6-nitroanisole,5-bromo-3-fluoro-2-methoxy-1-nitrobenzene,5-bromo-1-fluoro-2-methoxy-3-nitro-benzene,benzene, 5-bromo-1-fluoro-2-methoxy-3-nitro,4-bromo-2-fluoro-6-nitrophenyl methyl ether,timtec-bb sbb005948,acmc-20amnn,pubchem4134,4-bromo-2-fluoro-6-nitroanisol PubChem CID: 557159 IUPAC navn: 5-brom-1-fluor-2-methoxy-3-nitrobenzen SMIL: COC1=C(F)C=C(Br)C=C1[N+]([O-])=O

MDL nummer MFCD00013374
PubChem CID 557159
Molekylvægt (g/mol) 250.02
CAS 74266-66-3
Synonym 4-bromo-2-fluoro-6-nitroanisole,5-bromo-3-fluoro-2-methoxy-1-nitrobenzene,5-bromo-1-fluoro-2-methoxy-3-nitro-benzene,benzene, 5-bromo-1-fluoro-2-methoxy-3-nitro,4-bromo-2-fluoro-6-nitrophenyl methyl ether,timtec-bb sbb005948,acmc-20amnn,pubchem4134,4-bromo-2-fluoro-6-nitroanisol
SMIL COC1=C(F)C=C(Br)C=C1[N+]([O-])=O
IUPAC navn 5-brom-1-fluor-2-methoxy-3-nitrobenzen
InChI nøgle CVCAYLYLJKBSNV-UHFFFAOYSA-N
Molekylær formel C7H5BrFNO3
14

4-Fluor-2-nitrobenzaldehyd, 98%

CAS: 2923-96-8 Molekylær formel: C7H4FNO3 Molekylvægt (g/mol): 169.11 MDL nummer: MFCD01666439 InChI nøgle: ORCGMGUNVGVHDN-UHFFFAOYSA-N Synonym: 4-fluoro-2-nitro-benzaldehyde,benzaldehyde, 4-fluoro-2-nitro,pubchem15643,acmc-1chrz,wln: wnr cf fvh,2-nitro-4-fluorobenzaldehyde,ksc494k6p,4-fluoro-2-nitro benzaldehyde PubChem CID: 76226 IUPAC navn: 4-fluor-2-nitrobenzaldehyd SMIL: [O-][N+](=O)C1=CC(F)=CC=C1C=O

MDL nummer MFCD01666439
PubChem CID 76226
Molekylvægt (g/mol) 169.11
CAS 2923-96-8
Synonym 4-fluoro-2-nitro-benzaldehyde,benzaldehyde, 4-fluoro-2-nitro,pubchem15643,acmc-1chrz,wln: wnr cf fvh,2-nitro-4-fluorobenzaldehyde,ksc494k6p,4-fluoro-2-nitro benzaldehyde
SMIL [O-][N+](=O)C1=CC(F)=CC=C1C=O
IUPAC navn 4-fluor-2-nitrobenzaldehyd
InChI nøgle ORCGMGUNVGVHDN-UHFFFAOYSA-N
Molekylær formel C7H4FNO3
15

5-Methoxy-2-nitroanilin, 98%

CAS: 16133-49-6 Molekylær formel: C7H8N2O3 Molekylvægt (g/mol): 168.152 MDL nummer: MFCD00179573 InChI nøgle: QEHVRGACCVLLNN-UHFFFAOYSA-N Synonym: 5-methoxy-2-nitrophenylamine,3-amino-4-nitroanisole,5methoxy-2-nitroaniline,5-methoxy-2-nitrobenzenamine,3-amino-4-nitro-anisol,2-nitro-5-methoxyaniline,5-methoxy-2-nitro-aniline,benzenamine, 5-methoxy-2-nitro,benzenamine,5-methoxy-2-nitro,5-methoxy-2-nitro-phenylamine PubChem CID: 85300 IUPAC navn: 5-methoxy-2-nitroanilin SMIL: COC1=CC(=C(C=C1)[N+](=O)[O-])N

MDL nummer MFCD00179573
PubChem CID 85300
Molekylvægt (g/mol) 168.152
CAS 16133-49-6
Synonym 5-methoxy-2-nitrophenylamine,3-amino-4-nitroanisole,5methoxy-2-nitroaniline,5-methoxy-2-nitrobenzenamine,3-amino-4-nitro-anisol,2-nitro-5-methoxyaniline,5-methoxy-2-nitro-aniline,benzenamine, 5-methoxy-2-nitro,benzenamine,5-methoxy-2-nitro,5-methoxy-2-nitro-phenylamine
SMIL COC1=CC(=C(C=C1)[N+](=O)[O-])N
IUPAC navn 5-methoxy-2-nitroanilin
InChI nøgle QEHVRGACCVLLNN-UHFFFAOYSA-N
Molekylær formel C7H8N2O3