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Nitrobensener

Organiska föreningar som består av en fenylgrupp med en nitrofunktionell gruppsubstitution i följande struktur: C6H5NO2; en nitrogrupp har en kväveatom bunden till två syregrupper i en enkel- och en dubbelbindning.
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1 – 15 av 124 Resultat
1

4-nitrobensaldehyd, 99 %

CAS: 555-16-8 Molekylformel: C7H5NO3 Molekylvikt (g/mol): 151.12 MDL-nummer: MFCD00007346 InChI-nyckel: 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-namn: 4-nitrobensaldehyd LEDER: [O-][N+](=O)C1=CC=C(C=O)C=C1

EDGE
Molekylformel C7H5NO3
PubChem CID 541
MDL-nummer MFCD00007346
IUPAC-namn 4-nitrobensaldehyd
CAS 555-16-8
InChI-nyckel BXRFQSNOROATLV-UHFFFAOYSA-N
LEDER [O-][N+](=O)C1=CC=C(C=O)C=C1
ChEBI CHEBI:66926
Molekylvikt (g/mol) 151.12
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
2

3-nitrobensaldehyd, 99 %

CAS: 99-61-6 Molekylformel: C7H5NO3 Molekylvikt (g/mol): 151.12 MDL-nummer: MFCD00007249 InChI-nyckel: 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-namn: 3-nitrobensaldehyd LEDER: C1=CC(=CC(=C1)[N+](=O)[O-])C=O

Molekylformel C7H5NO3
PubChem CID 7449
MDL-nummer MFCD00007249
IUPAC-namn 3-nitrobensaldehyd
CAS 99-61-6
InChI-nyckel ZETIVVHRRQLWFW-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)[N+](=O)[O-])C=O
Molekylvikt (g/mol) 151.12
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
3

2-nitrobensaldehyd, 99+%

CAS: 552-89-6 Molekylformel: C7H5NO3 Molekylvikt (g/mol): 151.12 InChI-nyckel: 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-namn: 2-nitrobensaldehyd LEDER: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]

Molekylformel C7H5NO3
PubChem CID 11101
IUPAC-namn 2-nitrobensaldehyd
CAS 552-89-6
InChI-nyckel CMWKITSNTDAEDT-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
ChEBI CHEBI:66927
Molekylvikt (g/mol) 151.12
Synonym o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde
4

2-hydroxy-5-nitrobensaldehyd, 98 %

CAS: 97-51-8 Molekylformel: C7H5NO4 Molekylvikt (g/mol): 167.12 MDL-nummer: MFCD00007337 InChI-nyckel: 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-namn: 2-hydroxi-5-nitrobensaldehyd LEDER: OC1=CC=C(C=C1C=O)[N+]([O-])=O

Molekylformel C7H5NO4
PubChem CID 66808
MDL-nummer MFCD00007337
IUPAC-namn 2-hydroxi-5-nitrobensaldehyd
CAS 97-51-8
InChI-nyckel IHFRMUGEILMHNU-UHFFFAOYSA-N
LEDER OC1=CC=C(C=C1C=O)[N+]([O-])=O
Molekylvikt (g/mol) 167.12
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
5

6-nitroveratraldehyd, 96 %

CAS: 20357-25-9 Molekylformel: C9H9NO5 Molekylvikt (g/mol): 211.17 MDL-nummer: MFCD00007134 InChI-nyckel: 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-namn: 4,5-dimetoxi-2-nitrobensaldehyd LEDER: COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O

Molekylformel C9H9NO5
PubChem CID 88505
MDL-nummer MFCD00007134
IUPAC-namn 4,5-dimetoxi-2-nitrobensaldehyd
CAS 20357-25-9
InChI-nyckel YWSPWKXREVSQCA-UHFFFAOYSA-N
LEDER COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O
Molekylvikt (g/mol) 211.17
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
7

1-difluormetoxi-3-nitrobensen, 98 %, Thermo Scientific Chemicals

CAS: 22236-07-3 Molekylformel: C7H5F2NO3 Molekylvikt (g/mol): 189.12 MDL-nummer: MFCD03407974 InChI-nyckel: 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-namn: 1-(difluormetoxi)-3-nitrobensen LEDER: [O-][N+](=O)C1=CC=CC(OC(F)F)=C1

Molekylformel C7H5F2NO3
PubChem CID 2774117
MDL-nummer MFCD03407974
IUPAC-namn 1-(difluormetoxi)-3-nitrobensen
CAS 22236-07-3
InChI-nyckel NYVCZALWNPMMSQ-UHFFFAOYSA-N
LEDER [O-][N+](=O)C1=CC=CC(OC(F)F)=C1
Molekylvikt (g/mol) 189.12
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
8

4-brom-3-nitroanisol, 96 %

CAS: 5344-78-5 Molekylformel: C7H6BrNO3 Molekylvikt (g/mol): 232.03 MDL-nummer: MFCD00051511 InChI-nyckel: KCOBIBRGPCFIGF-UHFFFAOYSA-N Synonym: 4-bromo-3-nitroanisole,4-bromo-3-nitroanisol,benzene, 1-bromo-4-methoxy-2-nitro,3-nitro-4-bromoanisole,4-methoxy-2-nitrobromobenzene,4-bromo-3-nitrothioanisole,4-bromo-3-nitrophenyl methyl ether,1-bromo-4-methoxy-2-nitro-benzene,timtec-bb sbb009974,pubchem2655 PubChem CID: 79288 IUPAC-namn: 1-brom-4-metoxi-2-nitrobensen LEDER: COC1=CC=C(Br)C(=C1)[N+]([O-])=O

Molekylformel C7H6BrNO3
PubChem CID 79288
MDL-nummer MFCD00051511
IUPAC-namn 1-brom-4-metoxi-2-nitrobensen
CAS 5344-78-5
InChI-nyckel KCOBIBRGPCFIGF-UHFFFAOYSA-N
LEDER COC1=CC=C(Br)C(=C1)[N+]([O-])=O
Molekylvikt (g/mol) 232.03
Synonym 4-bromo-3-nitroanisole,4-bromo-3-nitroanisol,benzene, 1-bromo-4-methoxy-2-nitro,3-nitro-4-bromoanisole,4-methoxy-2-nitrobromobenzene,4-bromo-3-nitrothioanisole,4-bromo-3-nitrophenyl methyl ether,1-bromo-4-methoxy-2-nitro-benzene,timtec-bb sbb009974,pubchem2655
9

4-metyl-3-nitrobensaldehyd, 98 %

CAS: 31680-07-6 Molekylformel: C8H7NO3 Molekylvikt (g/mol): 165.15 MDL-nummer: MFCD00017011 InChI-nyckel: KHWGAWBXQOKXIJ-UHFFFAOYSA-N Synonym: 3-nitro-p-tolualdehyde,4-methyl-3-nitro-benzaldehyde,3-nitro-4-methylbenzaldehyde,benzaldehyde, 4-methyl-3-nitro,methylnitrobenzaldehyde,pubchem8157,acmc-209hod,4-methyl-3-nitrobenzaldehyde PubChem CID: 1798998 IUPAC-namn: 4-metyl-3-nitrobensaldehyd LEDER: CC1=CC=C(C=O)C=C1[N+]([O-])=O

Molekylformel C8H7NO3
PubChem CID 1798998
MDL-nummer MFCD00017011
IUPAC-namn 4-metyl-3-nitrobensaldehyd
CAS 31680-07-6
InChI-nyckel KHWGAWBXQOKXIJ-UHFFFAOYSA-N
LEDER CC1=CC=C(C=O)C=C1[N+]([O-])=O
Molekylvikt (g/mol) 165.15
Synonym 3-nitro-p-tolualdehyde,4-methyl-3-nitro-benzaldehyde,3-nitro-4-methylbenzaldehyde,benzaldehyde, 4-methyl-3-nitro,methylnitrobenzaldehyde,pubchem8157,acmc-209hod,4-methyl-3-nitrobenzaldehyde
10

4-Hydroxy-3-nitrobensaldehyd, 97 %

CAS: 3011-34-5 Molekylformel: C7H5NO4 Molekylvikt (g/mol): 167.12 MDL-nummer: MFCD00007117 InChI-nyckel: 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 LEDER: C1=CC(=C(C=C1C=O)[N+](=O)[O-])O

Molekylformel C7H5NO4
PubChem CID 18169
MDL-nummer MFCD00007117
CAS 3011-34-5
InChI-nyckel YTHJCZRFJGXPTL-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1C=O)[N+](=O)[O-])O
Molekylvikt (g/mol) 167.12
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
11

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

CAS: 2267-23-4 Molekylformel: C7H5F3N2O3 Molekylvikt (g/mol): 222.12 MDL-nummer: MFCD00042326 InChI-nyckel: 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-namn: 2-nitro-4-(trifluormetoxi)anilin LEDER: NC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O

Molekylformel C7H5F3N2O3
PubChem CID 2775772
MDL-nummer MFCD00042326
IUPAC-namn 2-nitro-4-(trifluormetoxi)anilin
CAS 2267-23-4
InChI-nyckel YCGFVAPIBALHRT-UHFFFAOYSA-N
LEDER NC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O
Molekylvikt (g/mol) 222.12
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
12

2-Hydroxy-3-nitrobensaldehyd, 98 %

CAS: 5274-70-4 Molekylformel: C7H5NO4 Molekylvikt (g/mol): 167.12 MDL-nummer: MFCD00041874 InChI-nyckel: NUGOTBXFVWXVTE-UHFFFAOYSA-N Synonym: 3-nitrosalicylaldehyde,salicylaldehyde, 3-nitro,benzaldehyde, 2-hydroxy-3-nitro,3-nitro-2-hydroxybenzaldehyde,3-nitrosalicaldehyde,pubchem7773,2-hydroxy-nitrobenzaldehyde,acmc-209l1g,3-nitrosalicylaidehyde,benzaldehyde, 2-hydroxynitro PubChem CID: 78934 IUPAC-namn: 2-hydroxi-3-nitrobensaldehyd LEDER: C1=CC(=C(C(=C1)[N+](=O)[O-])O)C=O

Molekylformel C7H5NO4
PubChem CID 78934
MDL-nummer MFCD00041874
IUPAC-namn 2-hydroxi-3-nitrobensaldehyd
CAS 5274-70-4
InChI-nyckel NUGOTBXFVWXVTE-UHFFFAOYSA-N
LEDER C1=CC(=C(C(=C1)[N+](=O)[O-])O)C=O
Molekylvikt (g/mol) 167.12
Synonym 3-nitrosalicylaldehyde,salicylaldehyde, 3-nitro,benzaldehyde, 2-hydroxy-3-nitro,3-nitro-2-hydroxybenzaldehyde,3-nitrosalicaldehyde,pubchem7773,2-hydroxy-nitrobenzaldehyde,acmc-209l1g,3-nitrosalicylaidehyde,benzaldehyde, 2-hydroxynitro
13

4-Nitroveratrol, 98+%

CAS: 709-09-1 Molekylformel: C8H9NO4 Molekylvikt (g/mol): 183.16 MDL-nummer: MFCD00007238 InChI-nyckel: YFWBUVZWCBFSQN-UHFFFAOYSA-N Synonym: 3,4-dimethoxynitrobenzene,4-nitroveratrole,benzene, 1,2-dimethoxy-4-nitro,4-nitrcveratrole,4-nitro-1,2-dimethoxybenzene,benzene,2-dimethoxy-4-nitro,1,2-dimethoxy-4-nitrobenzol,3,4-dimethoxylnitrobenzene,3,4-dimethoxy-1-nitrobenzene PubChem CID: 69728 IUPAC-namn: 1,2-dimetoxi-4-nitrobensen LEDER: COC1=CC=C(C=C1OC)[N+]([O-])=O

Molekylformel C8H9NO4
PubChem CID 69728
MDL-nummer MFCD00007238
IUPAC-namn 1,2-dimetoxi-4-nitrobensen
CAS 709-09-1
InChI-nyckel YFWBUVZWCBFSQN-UHFFFAOYSA-N
LEDER COC1=CC=C(C=C1OC)[N+]([O-])=O
Molekylvikt (g/mol) 183.16
Synonym 3,4-dimethoxynitrobenzene,4-nitroveratrole,benzene, 1,2-dimethoxy-4-nitro,4-nitrcveratrole,4-nitro-1,2-dimethoxybenzene,benzene,2-dimethoxy-4-nitro,1,2-dimethoxy-4-nitrobenzol,3,4-dimethoxylnitrobenzene,3,4-dimethoxy-1-nitrobenzene
14

4-nitrobensaldehyd, 99 %

CAS: 555-16-8 Molekylformel: C7H5NO3 Molekylvikt (g/mol): 151.12 MDL-nummer: MFCD00007346 InChI-nyckel: 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-namn: 4-nitrobensaldehyd LEDER: [O-][N+](=O)C1=CC=C(C=O)C=C1

Molekylformel C7H5NO3
PubChem CID 541
MDL-nummer MFCD00007346
IUPAC-namn 4-nitrobensaldehyd
CAS 555-16-8
InChI-nyckel BXRFQSNOROATLV-UHFFFAOYSA-N
LEDER [O-][N+](=O)C1=CC=C(C=O)C=C1
ChEBI CHEBI:66926
Molekylvikt (g/mol) 151.12
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
15

4-Fluoro-2-nitroanisol, 98 %

CAS: 445-83-0 Molekylformel: C7H6FNO3 Molekylvikt (g/mol): 171.13 MDL-nummer: MFCD00013375 InChI-nyckel: FWLPYISRFBKEKV-UHFFFAOYSA-N Synonym: 4-fluoro-2-nitroanisole,4-fluoro-2-nitroanisol,benzene, 4-fluoro-1-methoxy-2-nitro,4-fluoro-1-methoxy-2-nitro-benzene,5-fluoro-2-methoxynitrobenzene,4-fluor-1-methoxy-2-nitrobenzol,pubchem1966,acmc-1amcp,4-fluoro-2-nitro-anisole,ksc235o8j PubChem CID: 565656 IUPAC-namn: 4-fluor-l-metoxi-2-nitrobensen LEDER: COC1=C(C=C(F)C=C1)[N+]([O-])=O

Molekylformel C7H6FNO3
PubChem CID 565656
MDL-nummer MFCD00013375
IUPAC-namn 4-fluor-l-metoxi-2-nitrobensen
CAS 445-83-0
InChI-nyckel FWLPYISRFBKEKV-UHFFFAOYSA-N
LEDER COC1=C(C=C(F)C=C1)[N+]([O-])=O
Molekylvikt (g/mol) 171.13
Synonym 4-fluoro-2-nitroanisole,4-fluoro-2-nitroanisol,benzene, 4-fluoro-1-methoxy-2-nitro,4-fluoro-1-methoxy-2-nitro-benzene,5-fluoro-2-methoxynitrobenzene,4-fluor-1-methoxy-2-nitrobenzol,pubchem1966,acmc-1amcp,4-fluoro-2-nitro-anisole,ksc235o8j