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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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Mængde 
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Fysisk form 
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Molekylvægt (g/mol)

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Mængde

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1 – 15 af 114 Resultater
1

4-Nitrobenzaldehyde, 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

4-Nitrobenzaldehyde, 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
3

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
4

2-nitrobenzaldehyd, 99+%, Thermo Scientific Chemicals

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
5

4-Nitroanisole, 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
6

2-Methoxy-4-nitroaniline, 98%

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
7

4-nitroanisol, 97 %, Thermo Scientific Chemicals

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
8

2-chlor-5-nitrobenzaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 6361-21-3 Molekylær formel: C7H4ClNO3 Molekylvægt (g/mol): 185.56 MDL nummer: MFCD00007293 InChI nøgle: VFVHWCKUHAEDMY-UHFFFAOYSA-N Synonym: benzaldehyde, 2-chloro-5-nitro,3-nitro-6-chlorobenzaldehyde,2-chloro-5-nitro-benzaldehyde,unii-pf4ill0i3h,pf4ill0i3h,2-chlor-5-nitrobenzaldehyd,pubchem7375,wln: wnr dg cvh,chloro-5-nitrobenzaldehyde,asischem r37046 PubChem CID: 72933 IUPAC navn: 2-chlor-5-nitrobenzaldehyd SMIL: [O-][N+](=O)C1=CC=C(Cl)C(C=O)=C1

MDL nummer MFCD00007293
PubChem CID 72933
Molekylvægt (g/mol) 185.56
CAS 6361-21-3
Synonym benzaldehyde, 2-chloro-5-nitro,3-nitro-6-chlorobenzaldehyde,2-chloro-5-nitro-benzaldehyde,unii-pf4ill0i3h,pf4ill0i3h,2-chlor-5-nitrobenzaldehyd,pubchem7375,wln: wnr dg cvh,chloro-5-nitrobenzaldehyde,asischem r37046
SMIL [O-][N+](=O)C1=CC=C(Cl)C(C=O)=C1
IUPAC navn 2-chlor-5-nitrobenzaldehyd
InChI nøgle VFVHWCKUHAEDMY-UHFFFAOYSA-N
Molekylær formel C7H4ClNO3
10

2-Hydroxy-3-methoxy-5-nitrobenzaldehyde, 98%

CAS: 17028-61-4 Molekylær formel: C8H7NO5 Molekylvægt (g/mol): 197.15 MDL nummer: MFCD00017033 InChI nøgle: HGKHVFKBOHFYSS-UHFFFAOYSA-N PubChem CID: 307886 IUPAC navn: 2-hydroxy-3-methoxy-5-nitrobenzaldehyd SMIL: COC1=CC(=CC(C=O)=C1O)[N+]([O-])=O

MDL nummer MFCD00017033
PubChem CID 307886
Molekylvægt (g/mol) 197.15
CAS 17028-61-4
SMIL COC1=CC(=CC(C=O)=C1O)[N+]([O-])=O
IUPAC navn 2-hydroxy-3-methoxy-5-nitrobenzaldehyd
InChI nøgle HGKHVFKBOHFYSS-UHFFFAOYSA-N
Molekylær formel C8H7NO5
11

2-Nitroanisole, 99%

CAS: 91-23-6 Molekylær formel: C7H7NO3 Molekylvægt (g/mol): 153.14 MDL nummer: MFCD00007096 InChI nøgle: CFBYEGUGFPZCNF-UHFFFAOYSA-N Synonym: 2-nitroanisole,o-nitroanisole,anisole, o-nitro,1-nitro-2-methoxybenzene,2-methoxynitrobenzene,o-nitrophenyl methyl ether,benzene, 1-methoxy-2-nitro,2-methoxy-1-nitrobenzene,benzene, methoxynitro,o-nitro methoxy benzene PubChem CID: 7048 ChEBI: CHEBI:48722 IUPAC navn: 1-methoxy-2-nitrobenzen SMIL: COC1=CC=CC=C1[N+]([O-])=O

MDL nummer MFCD00007096
PubChem CID 7048
Molekylvægt (g/mol) 153.14
CAS 91-23-6
ChEBI CHEBI:48722
Synonym 2-nitroanisole,o-nitroanisole,anisole, o-nitro,1-nitro-2-methoxybenzene,2-methoxynitrobenzene,o-nitrophenyl methyl ether,benzene, 1-methoxy-2-nitro,2-methoxy-1-nitrobenzene,benzene, methoxynitro,o-nitro methoxy benzene
SMIL COC1=CC=CC=C1[N+]([O-])=O
IUPAC navn 1-methoxy-2-nitrobenzen
InChI nøgle CFBYEGUGFPZCNF-UHFFFAOYSA-N
Molekylær formel C7H7NO3
12

4,5-Dimethoxy-2-nitrobenzyl alcohol, 98%

CAS: 1016-58-6 Molekylær formel: C9H11NO5 Molekylvægt (g/mol): 213.189 MDL nummer: MFCD00014701 InChI nøgle: WBSCOJBVYHQOFB-UHFFFAOYSA-N Synonym: 4,5-dimethoxy-2-nitrobenzyl alcohol,6-nitroveratryl alcohol,4,5-dimethoxy-2-nitrophenyl methanol,benzenemethanol, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzyl alcohol,3,4-dimethoxy-6-nitrobenzyl alcohol,4,5-dimethoxy-2-nitrophenyl methan-1-ol,6-nitroveratrylalcohol,pubchem8715,4,5-dimethoxy 2-nitrobenzyl alcohol PubChem CID: 66097 IUPAC navn: (4,5-dimethoxy-2-nitrophenyl)methanol SMIL: COC1=C(C=C(C(=C1)CO)[N+](=O)[O-])OC

MDL nummer MFCD00014701
PubChem CID 66097
Molekylvægt (g/mol) 213.189
CAS 1016-58-6
Synonym 4,5-dimethoxy-2-nitrobenzyl alcohol,6-nitroveratryl alcohol,4,5-dimethoxy-2-nitrophenyl methanol,benzenemethanol, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzyl alcohol,3,4-dimethoxy-6-nitrobenzyl alcohol,4,5-dimethoxy-2-nitrophenyl methan-1-ol,6-nitroveratrylalcohol,pubchem8715,4,5-dimethoxy 2-nitrobenzyl alcohol
SMIL COC1=C(C=C(C(=C1)CO)[N+](=O)[O-])OC
IUPAC navn (4,5-dimethoxy-2-nitrophenyl)methanol
InChI nøgle WBSCOJBVYHQOFB-UHFFFAOYSA-N
Molekylær formel C9H11NO5
13

4-Methoxy-2-nitroaniline, 97%

CAS: 96-96-8 Molekylær formel: C7H8N2O3 Molekylvægt (g/mol): 168.15 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) 168.15
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
14

5-Methoxy-2-nitrophenol, 98%

CAS: 704-14-3 Molekylær formel: C7H7NO4 Molekylvægt (g/mol): 169.14 MDL nummer: MFCD00100932 InChI nøgle: NRTULWPODYLFOJ-UHFFFAOYSA-N PubChem CID: 219635 IUPAC navn: 5-methoxy-2-nitrophenol SMIL: COC1=CC=C(C(O)=C1)[N+]([O-])=O

MDL nummer MFCD00100932
PubChem CID 219635
Molekylvægt (g/mol) 169.14
CAS 704-14-3
SMIL COC1=CC=C(C(O)=C1)[N+]([O-])=O
IUPAC navn 5-methoxy-2-nitrophenol
InChI nøgle NRTULWPODYLFOJ-UHFFFAOYSA-N
Molekylær formel C7H7NO4
15

1-(2-Bromethoxy)-3-nitrobenzen, 97 %, Thermo Scientific™

CAS: 13831-59-9 Molekylær formel: C8H8BrNO3 Molekylvægt (g/mol): 246.06 MDL nummer: MFCD07783648 InChI nøgle: QBUSKXLDUNPEMZ-UHFFFAOYSA-N Synonym: 1-2-bromoethoxy-3-nitrobenzene,benzene,1-2-bromoethoxy-3-nitro,2-bromoethyl 3-nitrophenyl ether,acmc-209chl,2-bromo-3'-nitrophenetole,2-3-nitrophenoxy ethyl bromide,3-2-bromoethoxy-1-nitrobenzene PubChem CID: 269626 IUPAC navn: 1-(2-bromethoxy)-3-nitrobenzen SMIL: [O-][N+](=O)C1=CC=CC(OCCBr)=C1

MDL nummer MFCD07783648
PubChem CID 269626
Molekylvægt (g/mol) 246.06
CAS 13831-59-9
Synonym 1-2-bromoethoxy-3-nitrobenzene,benzene,1-2-bromoethoxy-3-nitro,2-bromoethyl 3-nitrophenyl ether,acmc-209chl,2-bromo-3'-nitrophenetole,2-3-nitrophenoxy ethyl bromide,3-2-bromoethoxy-1-nitrobenzene
SMIL [O-][N+](=O)C1=CC=CC(OCCBr)=C1
IUPAC navn 1-(2-bromethoxy)-3-nitrobenzen
InChI nøgle QBUSKXLDUNPEMZ-UHFFFAOYSA-N
Molekylær formel C8H8BrNO3