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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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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-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
4

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
6

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
7

1-(3-Brompropoxy)-2-nitrobenzol, 90+ %, Thermo Scientific™

CAS: 104147-69-5 MDL-Nummer: MFCD00596660 InChI-Schlüssel: HPZBIRIHQKSGGT-UHFFFAOYSA-N Synonym: 1-3-bromopropoxy-2-nitrobenzene,1-3-bromo-propoxy-2-nitro-benzene PubChem CID: 7172300 IUPAC-Name: 1-(3-brompropoxy)-2-nitrobenzol SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OCCCBr

InChI-Schlüssel HPZBIRIHQKSGGT-UHFFFAOYSA-N
IUPAC-Name 1-(3-brompropoxy)-2-nitrobenzol
PubChem CID 7172300
CAS 104147-69-5
MDL-Nummer MFCD00596660
SMILES C1=CC=C(C(=C1)[N+](=O)[O-])OCCCBr
Synonym 1-3-bromopropoxy-2-nitrobenzene,1-3-bromo-propoxy-2-nitro-benzene
9

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
10

4-Chlor-3-Nitrobenzaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 16588-34-4 Summenformel: C7H4ClNO3 Molekulargewicht (g/mol): 185.56 MDL-Nummer: MFCD00007078 InChI-Schlüssel: HETBKLHJEWXWBM-UHFFFAOYSA-N Synonym: 3-nitro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-3-nitro,chembl51664,4-chloro-3-nitro-benzaldehyde,pubchem14274,acmc-1c7bn,3nitro-4-chlorobenzaldehyde,asischem r36965,dsstox_cid_24846,dsstox_rid_80526 PubChem CID: 85505 IUPAC-Name: 4-Chlor-3-Nitrobenzaldehyd SMILES: [O-][N+](=O)C1=CC(C=O)=CC=C1Cl

InChI-Schlüssel HETBKLHJEWXWBM-UHFFFAOYSA-N
IUPAC-Name 4-Chlor-3-Nitrobenzaldehyd
PubChem CID 85505
CAS 16588-34-4
MDL-Nummer MFCD00007078
Molekulargewicht (g/mol) 185.56
SMILES [O-][N+](=O)C1=CC(C=O)=CC=C1Cl
Synonym 3-nitro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-3-nitro,chembl51664,4-chloro-3-nitro-benzaldehyde,pubchem14274,acmc-1c7bn,3nitro-4-chlorobenzaldehyde,asischem r36965,dsstox_cid_24846,dsstox_rid_80526
Summenformel C7H4ClNO3
11

2-Chlor-5-Nitrobenzaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 6361-21-3 Summenformel: C7H4ClNO3 Molekulargewicht (g/mol): 185.56 MDL-Nummer: MFCD00007293 InChI-Schlüssel: 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-Name: 2-Chlor-5-Nitrobenzaldehyd SMILES: [O-][N+](=O)C1=CC=C(Cl)C(C=O)=C1

InChI-Schlüssel VFVHWCKUHAEDMY-UHFFFAOYSA-N
IUPAC-Name 2-Chlor-5-Nitrobenzaldehyd
PubChem CID 72933
CAS 6361-21-3
MDL-Nummer MFCD00007293
Molekulargewicht (g/mol) 185.56
SMILES [O-][N+](=O)C1=CC=C(Cl)C(C=O)=C1
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
Summenformel C7H4ClNO3
12

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
13

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
14

3-Hydroxy-4-nitrobenzaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 704-13-2 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00007109 InChI-Schlüssel: AUBBVPIQUDFRQI-UHFFFAOYSA-N Synonym: benzaldehyde, 3-hydroxy-4-nitro,3-hydroxy-4-nitro-benzaldehyde,4-nitro-3-hydroxybenzaldehyde,3-formyl-6-nitrophenol,acmc-1bm06,ksc495a6r,3-hydroxy-4-nitro benzaldehyde,3-hydroxy-4-nitrobenzaldehyde PubChem CID: 69712 IUPAC-Name: 3-Hydroxy-4-nitrobenzaldehyd SMILES: OC1=CC(C=O)=CC=C1[N+]([O-])=O

InChI-Schlüssel AUBBVPIQUDFRQI-UHFFFAOYSA-N
IUPAC-Name 3-Hydroxy-4-nitrobenzaldehyd
PubChem CID 69712
CAS 704-13-2
MDL-Nummer MFCD00007109
Molekulargewicht (g/mol) 167.12
SMILES OC1=CC(C=O)=CC=C1[N+]([O-])=O
Synonym benzaldehyde, 3-hydroxy-4-nitro,3-hydroxy-4-nitro-benzaldehyde,4-nitro-3-hydroxybenzaldehyde,3-formyl-6-nitrophenol,acmc-1bm06,ksc495a6r,3-hydroxy-4-nitro benzaldehyde,3-hydroxy-4-nitrobenzaldehyde
Summenformel C7H5NO4
15

4-Nitroanisol, 99+%, Thermo Scientific Chemicals

CAS: 100-17-4 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00007327 InChI-Schlüssel: 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-Name: 1-Methoxy-4-Nitrobenzol SMILES: COC1=CC=C(C=C1)[N+]([O-])=O

InChI-Schlüssel BNUHAJGCKIQFGE-UHFFFAOYSA-N
IUPAC-Name 1-Methoxy-4-Nitrobenzol
PubChem CID 7485
CAS 100-17-4
ChEBI CHEBI:1911
MDL-Nummer MFCD00007327
Molekulargewicht (g/mol) 153.14
SMILES COC1=CC=C(C=C1)[N+]([O-])=O
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
Summenformel C7H7NO3