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Nitrobenzole

Organische Verbindungen, die aus einer Phenylgruppe mit einer Substitution von funktionellen Nitrogruppen mit folgender Struktur bestehen: C6H5NO2; eine Nitrogruppe hat ein Stickstoffatom, das durch eine Einzel- und eine Doppelbindung mit zwei Sauerstoffgruppen verbunden ist.
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Reinheit (%) 
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Menge 
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Physikalische Form 
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Siedepunkt 
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Molekulargewicht (g/mol)

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Reinheit (%)

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Menge

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Physikalische Form

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Siedepunkt

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1 – 15 von 114 Ergebnisse
1

4-Nitrobenzaldehyd, 99 %, Thermo Scientific Chemicals

CAS: 555-16-8 Summenformel: C7H5NO3 Molekulargewicht (g/mol): 151.12 MDL-Nummer: MFCD00007346 InChI-Schlüssel: 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-Name: 4-Nitrobenzaldehyd SMILES: [O-][N+](=O)C1=CC=C(C=O)C=C1

EDGE
InChI-Schlüssel BXRFQSNOROATLV-UHFFFAOYSA-N
IUPAC-Name 4-Nitrobenzaldehyd
PubChem CID 541
CAS 555-16-8
ChEBI CHEBI:66926
MDL-Nummer MFCD00007346
Molekulargewicht (g/mol) 151.12
SMILES [O-][N+](=O)C1=CC=C(C=O)C=C1
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
Summenformel C7H5NO3
2

4-Nitrobenzaldehyd, 99 %, Thermo Scientific Chemicals

CAS: 555-16-8 Summenformel: C7H5NO3 Molekulargewicht (g/mol): 151.12 MDL-Nummer: MFCD00007346 InChI-Schlüssel: 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-Name: 4-Nitrobenzaldehyd SMILES: [O-][N+](=O)C1=CC=C(C=O)C=C1

InChI-Schlüssel BXRFQSNOROATLV-UHFFFAOYSA-N
IUPAC-Name 4-Nitrobenzaldehyd
PubChem CID 541
CAS 555-16-8
ChEBI CHEBI:66926
MDL-Nummer MFCD00007346
Molekulargewicht (g/mol) 151.12
SMILES [O-][N+](=O)C1=CC=C(C=O)C=C1
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
Summenformel C7H5NO3
3

2-Nitrobenzaldehyd, 97 %, Thermo Scientific™

CAS: 552-89-6 Summenformel: C7H5NO3 Molekulargewicht (g/mol): 151.121 MDL-Nummer: MFCD00007132 InChI-Schlüssel: 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-Name: 2-Nitrobenzaldehyd SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]

InChI-Schlüssel CMWKITSNTDAEDT-UHFFFAOYSA-N
IUPAC-Name 2-Nitrobenzaldehyd
PubChem CID 11101
CAS 552-89-6
ChEBI CHEBI:66927
MDL-Nummer MFCD00007132
Molekulargewicht (g/mol) 151.121
SMILES C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
Synonym o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde
Summenformel C7H5NO3
4

2-Nitrobenzaldehyd, 99+ %, Thermo Scientific Chemicals

CAS: 552-89-6 Summenformel: C7H5NO3 Molekulargewicht (g/mol): 151.12 InChI-Schlüssel: 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-Name: 2-Nitrobenzaldehyd SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]

InChI-Schlüssel CMWKITSNTDAEDT-UHFFFAOYSA-N
IUPAC-Name 2-Nitrobenzaldehyd
PubChem CID 11101
CAS 552-89-6
ChEBI CHEBI:66927
Molekulargewicht (g/mol) 151.12
SMILES C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
Synonym o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde
Summenformel C7H5NO3
5

2-Methoxy-4-nitroanilin, 99 %, Thermo Scientific Chemicals

CAS: 97-52-9 Summenformel: C7H8N2O3 Molekulargewicht (g/mol): 168.15 MDL-Nummer: MFCD00007363 InChI-Schlüssel: 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-Name: 2-Methoxy-4-Nitroanilin SMILES: COC1=CC(=CC=C1N)[N+]([O-])=O

InChI-Schlüssel GVBHRNIWBGTNQA-UHFFFAOYSA-N
IUPAC-Name 2-Methoxy-4-Nitroanilin
PubChem CID 7337
CAS 97-52-9
MDL-Nummer MFCD00007363
Molekulargewicht (g/mol) 168.15
SMILES COC1=CC(=CC=C1N)[N+]([O-])=O
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
Summenformel C7H8N2O3
6

2-Chlor-6-Nitrobenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 6361-22-4 Summenformel: C7H4ClNO3 Molekulargewicht (g/mol): 185.56 MDL-Nummer: MFCD00007204 InChI-Schlüssel: RZDOUWDCYULHJX-UHFFFAOYSA-N PubChem CID: 80701 IUPAC-Name: 2-Chlor-6-Nitrobenzaldehyd SMILES: [O-][N+](=O)C1=CC=CC(Cl)=C1C=O

InChI-Schlüssel RZDOUWDCYULHJX-UHFFFAOYSA-N
IUPAC-Name 2-Chlor-6-Nitrobenzaldehyd
PubChem CID 80701
CAS 6361-22-4
MDL-Nummer MFCD00007204
Molekulargewicht (g/mol) 185.56
SMILES [O-][N+](=O)C1=CC=CC(Cl)=C1C=O
Summenformel C7H4ClNO3
7

2-Hydroxy-5-nitrobenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 97-51-8 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00007337 InChI-Schlüssel: 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-Name: 2-Hydroxy-5-nitrobenzaldehyd SMILES: OC1=CC=C(C=C1C=O)[N+]([O-])=O

InChI-Schlüssel IHFRMUGEILMHNU-UHFFFAOYSA-N
IUPAC-Name 2-Hydroxy-5-nitrobenzaldehyd
PubChem CID 66808
CAS 97-51-8
MDL-Nummer MFCD00007337
Molekulargewicht (g/mol) 167.12
SMILES OC1=CC=C(C=C1C=O)[N+]([O-])=O
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
Summenformel C7H5NO4
8

2-Hydroxy-3-methoxy-5-nitrobenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 17028-61-4 Summenformel: C8H7NO5 Molekulargewicht (g/mol): 197.15 MDL-Nummer: MFCD00017033 InChI-Schlüssel: HGKHVFKBOHFYSS-UHFFFAOYSA-N PubChem CID: 307886 IUPAC-Name: 2-hydroxy-3-methoxy-5-nitrobenzaldehyde SMILES: COC1=CC(=CC(C=O)=C1O)[N+]([O-])=O

InChI-Schlüssel HGKHVFKBOHFYSS-UHFFFAOYSA-N
IUPAC-Name 2-hydroxy-3-methoxy-5-nitrobenzaldehyde
PubChem CID 307886
CAS 17028-61-4
MDL-Nummer MFCD00017033
Molekulargewicht (g/mol) 197.15
SMILES COC1=CC(=CC(C=O)=C1O)[N+]([O-])=O
Summenformel C8H7NO5
9

2-Nitroanisol, 99 %, Thermo Scientific Chemicals

CAS: 91-23-6 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00007096 InChI-Schlüssel: 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-Name: 1-Methoxy-2-Nitrobenzol SMILES: COC1=CC=CC=C1[N+]([O-])=O

InChI-Schlüssel CFBYEGUGFPZCNF-UHFFFAOYSA-N
IUPAC-Name 1-Methoxy-2-Nitrobenzol
PubChem CID 7048
CAS 91-23-6
ChEBI CHEBI:48722
MDL-Nummer MFCD00007096
Molekulargewicht (g/mol) 153.14
SMILES COC1=CC=CC=C1[N+]([O-])=O
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
Summenformel C7H7NO3
10

1-(2-Bromethoxy)-3-nitrobenzol 99 %, Thermo Scientific™

CAS: 13831-59-9 Summenformel: C8H8BrNO3 Molekulargewicht (g/mol): 246.06 MDL-Nummer: MFCD07783648 InChI-Schlüssel: 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-Name: 1-(2-bromethoxy)-3-nitrobenzol SMILES: [O-][N+](=O)C1=CC=CC(OCCBr)=C1

InChI-Schlüssel QBUSKXLDUNPEMZ-UHFFFAOYSA-N
IUPAC-Name 1-(2-bromethoxy)-3-nitrobenzol
PubChem CID 269626
CAS 13831-59-9
MDL-Nummer MFCD07783648
Molekulargewicht (g/mol) 246.06
SMILES [O-][N+](=O)C1=CC=CC(OCCBr)=C1
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
Summenformel C8H8BrNO3
11

2-Fluor-5-Nitrobenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 27996-87-8 Summenformel: C7H4FNO3 Molekulargewicht (g/mol): 169.111 MDL-Nummer: MFCD00042298 InChI-Schlüssel: 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-Name: 2-Fluor-5-Nitrobenzaldehyd SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C=O)F

InChI-Schlüssel VVXFDFQEIRGULC-UHFFFAOYSA-N
IUPAC-Name 2-Fluor-5-Nitrobenzaldehyd
PubChem CID 2734770
CAS 27996-87-8
MDL-Nummer MFCD00042298
Molekulargewicht (g/mol) 169.111
SMILES C1=CC(=C(C=C1[N+](=O)[O-])C=O)F
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
Summenformel C7H4FNO3
13

1-Nitro-2-(n-octyloxy)Benzol, 98 %, Thermo Scientific Chemicals

CAS: 37682-29-4 Summenformel: C14H21NO3 Molekulargewicht (g/mol): 251.326 MDL-Nummer: MFCD00014693 InChI-Schlüssel: 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-Name: 1-nitro-2-octoxybenzol SMILES: CCCCCCCCOC1=CC=CC=C1[N+](=O)[O-]

InChI-Schlüssel CXVOIIMJZFREMM-UHFFFAOYSA-N
IUPAC-Name 1-nitro-2-octoxybenzol
PubChem CID 169952
CAS 37682-29-4
MDL-Nummer MFCD00014693
Molekulargewicht (g/mol) 251.326
SMILES CCCCCCCCOC1=CC=CC=C1[N+](=O)[O-]
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
Summenformel C14H21NO3
14

1-(4-Brombutoxy)-4-Nitrobenzol, 85 %, Thermo Scientific™

CAS: 55502-03-9 Summenformel: C10H12BrNO3 Molekulargewicht (g/mol): 274.11 MDL-Nummer: MFCD00980317 InChI-Schlüssel: DBRBCFJUEVSKGZ-UHFFFAOYSA-N Synonym: 1-4-bromobutoxy-4-nitrobenzene,4-nitrophenoxybutyl bromide PubChem CID: 2063669 IUPAC-Name: 1-(4-brombutoxy)-4-nitrobenzol SMILES: C1=CC(=CC=C1[N+](=O)[O-])OCCCCBr

InChI-Schlüssel DBRBCFJUEVSKGZ-UHFFFAOYSA-N
IUPAC-Name 1-(4-brombutoxy)-4-nitrobenzol
PubChem CID 2063669
CAS 55502-03-9
MDL-Nummer MFCD00980317
Molekulargewicht (g/mol) 274.11
SMILES C1=CC(=CC=C1[N+](=O)[O-])OCCCCBr
Synonym 1-4-bromobutoxy-4-nitrobenzene,4-nitrophenoxybutyl bromide
Summenformel C10H12BrNO3
15

5-Methoxy-2-nitrophenol, 98 %, Thermo Scientific Chemicals

CAS: 704-14-3 Summenformel: C7H7NO4 Molekulargewicht (g/mol): 169.14 MDL-Nummer: MFCD00100932 InChI-Schlüssel: NRTULWPODYLFOJ-UHFFFAOYSA-N PubChem CID: 219635 IUPAC-Name: 5-Methoxy-2-nitrophenol SMILES: COC1=CC=C(C(O)=C1)[N+]([O-])=O

InChI-Schlüssel NRTULWPODYLFOJ-UHFFFAOYSA-N
IUPAC-Name 5-Methoxy-2-nitrophenol
PubChem CID 219635
CAS 704-14-3
MDL-Nummer MFCD00100932
Molekulargewicht (g/mol) 169.14
SMILES COC1=CC=C(C(O)=C1)[N+]([O-])=O
Summenformel C7H7NO4