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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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1 – 15 af 114 Resultater
1
Kampagner er tilgængelige

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

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

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

1-nitro-2-(n-octyloxy)benzen, 98 %, Thermo Scientific Chemicals

CAS: 37682-29-4 Molekylær formel: C14H21NO3 Molekylvægt (g/mol): 251.326 MDL nummer: MFCD00014693 InChI nøgle: CXVOIIMJZFREMM-UHFFFAOYSA-N Synonym: 2-nitrophenyl octyl ether,1-nitro-2-octyloxy benzene,octyl o-nitrophenyl ether,2-nitrophenyl n-octyl ether,2-octyloxy nitrobenzene,benzene, 1-nitro-2-octyloxy,1-2-nitrophenoxy octane,1-nitro-2-octyloxybenzene,2-n-octyloxy nitrobenzene,npoe PubChem CID: 169952 IUPAC navn: 1-nitro-2-octoxybenzen SMIL: CCCCCCCCOC1=CC=CC=C1[N+](=O)[O-]

MDL nummer MFCD00014693
PubChem CID 169952
Molekylvægt (g/mol) 251.326
CAS 37682-29-4
Synonym 2-nitrophenyl octyl ether,1-nitro-2-octyloxy benzene,octyl o-nitrophenyl ether,2-nitrophenyl n-octyl ether,2-octyloxy nitrobenzene,benzene, 1-nitro-2-octyloxy,1-2-nitrophenoxy octane,1-nitro-2-octyloxybenzene,2-n-octyloxy nitrobenzene,npoe
SMIL CCCCCCCCOC1=CC=CC=C1[N+](=O)[O-]
IUPAC navn 1-nitro-2-octoxybenzen
InChI nøgle CXVOIIMJZFREMM-UHFFFAOYSA-N
Molekylær formel C14H21NO3
4
Kampagner er tilgængelige

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
Kampagner er tilgængelige

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

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
8

2-Chloro-6-nitrobenzaldehyde, 98%

CAS: 6361-22-4 Molekylær formel: C7H4ClNO3 Molekylvægt (g/mol): 185.56 MDL nummer: MFCD00007204 InChI nøgle: RZDOUWDCYULHJX-UHFFFAOYSA-N PubChem CID: 80701 IUPAC navn: 2-chlor-6-nitrobenzaldehyd SMIL: [O-][N+](=O)C1=CC=CC(Cl)=C1C=O

MDL nummer MFCD00007204
PubChem CID 80701
Molekylvægt (g/mol) 185.56
CAS 6361-22-4
SMIL [O-][N+](=O)C1=CC=CC(Cl)=C1C=O
IUPAC navn 2-chlor-6-nitrobenzaldehyd
InChI nøgle RZDOUWDCYULHJX-UHFFFAOYSA-N
Molekylær formel C7H4ClNO3
9

4-Nitroveratrole, 98+%

CAS: 709-09-1 Molekylær formel: C8H9NO4 Molekylvægt (g/mol): 183.16 MDL nummer: MFCD00007238 InChI nøgle: 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 navn: 1,2-dimethoxy-4-nitrobenzen SMIL: COC1=CC=C(C=C1OC)[N+]([O-])=O

MDL nummer MFCD00007238
PubChem CID 69728
Molekylvægt (g/mol) 183.16
CAS 709-09-1
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
SMIL COC1=CC=C(C=C1OC)[N+]([O-])=O
IUPAC navn 1,2-dimethoxy-4-nitrobenzen
InChI nøgle YFWBUVZWCBFSQN-UHFFFAOYSA-N
Molekylær formel C8H9NO4
10

2-nitrobenzaldehyd, 98+%, Thermo Scientific Chemicals

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
11

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
12

N-(3-Hydroxyphenyl)thiourea, 97%

CAS: 3394-05-6 MDL nummer: MFCD00022167

MDL nummer MFCD00022167
CAS 3394-05-6
13

2-Fluoro-5-nitrobenzaldehyde, 98%

CAS: 27996-87-8 Molekylær formel: C7H4FNO3 Molekylvægt (g/mol): 169.111 MDL nummer: MFCD00042298 InChI nøgle: VVXFDFQEIRGULC-UHFFFAOYSA-N Synonym: fluoro nitrobenzaldehyde,5-nitro-2-fluorobenzaldehyde,4-fluoro-3-formylnitrobenzene,2-fluoro-5-nitro-benzaldehyde,benzaldehyde, 2-fluoro-5-nitro,pubchem1459,acmc-209h0h,akos bb460,asischem d51510,2-fluoro-5 nitrobenzaldehyde PubChem CID: 2734770 IUPAC navn: 2-fluor-5-nitrobenzaldehyd SMIL: C1=CC(=C(C=C1[N+](=O)[O-])C=O)F

MDL nummer MFCD00042298
PubChem CID 2734770
Molekylvægt (g/mol) 169.111
CAS 27996-87-8
Synonym fluoro nitrobenzaldehyde,5-nitro-2-fluorobenzaldehyde,4-fluoro-3-formylnitrobenzene,2-fluoro-5-nitro-benzaldehyde,benzaldehyde, 2-fluoro-5-nitro,pubchem1459,acmc-209h0h,akos bb460,asischem d51510,2-fluoro-5 nitrobenzaldehyde
SMIL C1=CC(=C(C=C1[N+](=O)[O-])C=O)F
IUPAC navn 2-fluor-5-nitrobenzaldehyd
InChI nøgle VVXFDFQEIRGULC-UHFFFAOYSA-N
Molekylær formel C7H4FNO3
14

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
15

2-Hydroxy-5-nitrobenzaldehyde, 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