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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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Søg i resultaterne
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

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

1,2-dimethoxy-4,5-dinitrobenzen, 96%

CAS: 3395-03-7 MDL nummer: MFCD00082695

MDL nummer MFCD00082695
CAS 3395-03-7
6

2-nitrobenzaldehyd, 99+%

CAS: 552-89-6 Molekylær formel: C7H5NO3 Molekylvægt (g/mol): 151.12 InChI nøgle: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonym: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 IUPAC navn: 2-nitrobenzaldehyd SMIL: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]

PubChem CID 11101
Molekylvægt (g/mol) 151.12
CAS 552-89-6
ChEBI CHEBI:66927
Synonym o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde
SMIL C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
IUPAC navn 2-nitrobenzaldehyd
InChI nøgle CMWKITSNTDAEDT-UHFFFAOYSA-N
Molekylær formel C7H5NO3
7

4-Methoxy-2-nitroanilin, 99%

CAS: 96-96-8 Molekylær formel: C7H8N2O3 Molekylvægt (g/mol): 168.152 MDL nummer: MFCD00007152 InChI nøgle: QFMJFXFXQAFGBO-UHFFFAOYSA-N Synonym: 2-nitro-4-methoxyaniline,4-amino-3-nitroanisole,fast bordeaux gp,2-nitro-p-anisidine,azobase nas,devol bordeaux b,bordeaux gp base,bordeaux gp salt,fast bordeaux gp base,fast bordeaux gp salt PubChem CID: 66793 ChEBI: CHEBI:48973 IUPAC navn: 4-methoxy-2-nitroanilin SMIL: COC1=CC(=C(C=C1)N)[N+](=O)[O-]

MDL nummer MFCD00007152
PubChem CID 66793
Molekylvægt (g/mol) 168.152
CAS 96-96-8
ChEBI CHEBI:48973
Synonym 2-nitro-4-methoxyaniline,4-amino-3-nitroanisole,fast bordeaux gp,2-nitro-p-anisidine,azobase nas,devol bordeaux b,bordeaux gp base,bordeaux gp salt,fast bordeaux gp base,fast bordeaux gp salt
SMIL COC1=CC(=C(C=C1)N)[N+](=O)[O-]
IUPAC navn 4-methoxy-2-nitroanilin
InChI nøgle QFMJFXFXQAFGBO-UHFFFAOYSA-N
Molekylær formel C7H8N2O3
8

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
9

2-nitrobenzaldehyd, 97 %, Thermo Scientific™

CAS: 552-89-6 Molekylær formel: C7H5NO3 Molekylvægt (g/mol): 151.121 MDL nummer: MFCD00007132 InChI nøgle: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonym: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 IUPAC navn: 2-nitrobenzaldehyd SMIL: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]

MDL nummer MFCD00007132
PubChem CID 11101
Molekylvægt (g/mol) 151.121
CAS 552-89-6
ChEBI CHEBI:66927
Synonym o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde
SMIL C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
IUPAC navn 2-nitrobenzaldehyd
InChI nøgle CMWKITSNTDAEDT-UHFFFAOYSA-N
Molekylær formel C7H5NO3
10

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
11

1-Difluoromethoxy-3-nitrobenzene, 98%, Thermo Scientific Chemicals

CAS: 22236-07-3 Molekylær formel: C7H5F2NO3 Molekylvægt (g/mol): 189.12 MDL nummer: MFCD03407974 InChI nøgle: NYVCZALWNPMMSQ-UHFFFAOYSA-N Synonym: 1-difluoromethoxy-3-nitrobenzene,3-difluoromethoxy nitrobenzene,benzene, 1-difluoromethoxy-3-nitro,acmc-1coex,nyvczalwnpmmsq-uhfffaoysa,difluoromethyl 3-nitrophenyl ether,3-difluoromethoxy-1-nitrobenzene,3-nitro-1-difluoromethoxy benzene,3-nitro-alpha,alpha-difluoroanisole,alpha,alpha-difluoro-3-nitroanisole PubChem CID: 2774117 IUPAC navn: 1-(difluormethoxy)-3-nitrobenzen SMIL: [O-][N+](=O)C1=CC=CC(OC(F)F)=C1

MDL nummer MFCD03407974
PubChem CID 2774117
Molekylvægt (g/mol) 189.12
CAS 22236-07-3
Synonym 1-difluoromethoxy-3-nitrobenzene,3-difluoromethoxy nitrobenzene,benzene, 1-difluoromethoxy-3-nitro,acmc-1coex,nyvczalwnpmmsq-uhfffaoysa,difluoromethyl 3-nitrophenyl ether,3-difluoromethoxy-1-nitrobenzene,3-nitro-1-difluoromethoxy benzene,3-nitro-alpha,alpha-difluoroanisole,alpha,alpha-difluoro-3-nitroanisole
SMIL [O-][N+](=O)C1=CC=CC(OC(F)F)=C1
IUPAC navn 1-(difluormethoxy)-3-nitrobenzen
InChI nøgle NYVCZALWNPMMSQ-UHFFFAOYSA-N
Molekylær formel C7H5F2NO3
12

3-brom-2-hydroxy-5-nitrobenzaldehyd, Thermo Scientific™

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
13

2-nitro-4-(trifluormethoxy)anilin, 95 %, Thermo Scientific™

CAS: 2267-23-4 Molekylær formel: C7H5F3N2O3 Molekylvægt (g/mol): 222.12 MDL nummer: MFCD00042326 InChI nøgle: YCGFVAPIBALHRT-UHFFFAOYSA-N Synonym: 2-nitro-4-trifluoromethoxy aniline,2-amino-5-trifluoromethoxy nitrobenzene,benzenamine, 2-nitro-4-trifluoromethoxy,1-amino-2-nitro-4-trifluoromethoxy benzene,2-nitro-4-trifluoromethoxy phenylamine,4-amino-3-nitro-alpha,alpha,alpha-trifluoroanisole,pubchem8514,acmc-1cnwp,ksc496g9b,2-nitro4-trifluoromethoxyaniline PubChem CID: 2775772 IUPAC navn: 2-nitro-4-(trifluormethoxy)anilin SMIL: NC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O

MDL nummer MFCD00042326
PubChem CID 2775772
Molekylvægt (g/mol) 222.12
CAS 2267-23-4
Synonym 2-nitro-4-trifluoromethoxy aniline,2-amino-5-trifluoromethoxy nitrobenzene,benzenamine, 2-nitro-4-trifluoromethoxy,1-amino-2-nitro-4-trifluoromethoxy benzene,2-nitro-4-trifluoromethoxy phenylamine,4-amino-3-nitro-alpha,alpha,alpha-trifluoroanisole,pubchem8514,acmc-1cnwp,ksc496g9b,2-nitro4-trifluoromethoxyaniline
SMIL NC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O
IUPAC navn 2-nitro-4-(trifluormethoxy)anilin
InChI nøgle YCGFVAPIBALHRT-UHFFFAOYSA-N
Molekylær formel C7H5F3N2O3