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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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Stichwortsuche:
1 – 15 von 123 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

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

3-Nitrobenzaldehyd, 99 %, Thermo Scientific Chemicals

CAS: 99-61-6 Summenformel: C7H5NO3 Molekulargewicht (g/mol): 151.12 MDL-Nummer: MFCD00007249 InChI-Schlüssel: 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-Name: 3-Nitrobenzaldehyd SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=O

InChI-Schlüssel ZETIVVHRRQLWFW-UHFFFAOYSA-N
IUPAC-Name 3-Nitrobenzaldehyd
PubChem CID 7449
CAS 99-61-6
MDL-Nummer MFCD00007249
Molekulargewicht (g/mol) 151.12
SMILES C1=CC(=CC(=C1)[N+](=O)[O-])C=O
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
Summenformel C7H5NO3
4

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
5

6-Nitroveratraldehyd, 96 %, Thermo Scientific Chemicals

CAS: 20357-25-9 Summenformel: C9H9NO5 Molekulargewicht (g/mol): 211.17 MDL-Nummer: MFCD00007134 InChI-Schlüssel: 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-Name: 4,5-dimethoxy-2-nitrobenzaldehyd SMILES: COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O

InChI-Schlüssel YWSPWKXREVSQCA-UHFFFAOYSA-N
IUPAC-Name 4,5-dimethoxy-2-nitrobenzaldehyd
PubChem CID 88505
CAS 20357-25-9
MDL-Nummer MFCD00007134
Molekulargewicht (g/mol) 211.17
SMILES COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O
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
Summenformel C9H9NO5
6

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

CAS: 96-96-8 Summenformel: C7H8N2O3 Molekulargewicht (g/mol): 168.152 MDL-Nummer: MFCD00007152 InChI-Schlüssel: 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-Name: 4-Methoxy-2-Nitroanilin SMILES: COC1=CC(=C(C=C1)N)[N+](=O)[O-]

InChI-Schlüssel QFMJFXFXQAFGBO-UHFFFAOYSA-N
IUPAC-Name 4-Methoxy-2-Nitroanilin
PubChem CID 66793
CAS 96-96-8
ChEBI CHEBI:48973
MDL-Nummer MFCD00007152
Molekulargewicht (g/mol) 168.152
SMILES COC1=CC(=C(C=C1)N)[N+](=O)[O-]
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
Summenformel C7H8N2O3
7

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
8

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
9

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
10

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

CAS: 16133-49-6 Summenformel: C7H8N2O3 Molekulargewicht (g/mol): 168.152 MDL-Nummer: MFCD00179573 InChI-Schlüssel: QEHVRGACCVLLNN-UHFFFAOYSA-N Synonym: 5-methoxy-2-nitrophenylamine,3-amino-4-nitroanisole,5methoxy-2-nitroaniline,5-methoxy-2-nitrobenzenamine,3-amino-4-nitro-anisol,2-nitro-5-methoxyaniline,5-methoxy-2-nitro-aniline,benzenamine, 5-methoxy-2-nitro,benzenamine,5-methoxy-2-nitro,5-methoxy-2-nitro-phenylamine PubChem CID: 85300 IUPAC-Name: 5-Methoxy-2-Nitroanilin SMILES: COC1=CC(=C(C=C1)[N+](=O)[O-])N

InChI-Schlüssel QEHVRGACCVLLNN-UHFFFAOYSA-N
IUPAC-Name 5-Methoxy-2-Nitroanilin
PubChem CID 85300
CAS 16133-49-6
MDL-Nummer MFCD00179573
Molekulargewicht (g/mol) 168.152
SMILES COC1=CC(=C(C=C1)[N+](=O)[O-])N
Synonym 5-methoxy-2-nitrophenylamine,3-amino-4-nitroanisole,5methoxy-2-nitroaniline,5-methoxy-2-nitrobenzenamine,3-amino-4-nitro-anisol,2-nitro-5-methoxyaniline,5-methoxy-2-nitro-aniline,benzenamine, 5-methoxy-2-nitro,benzenamine,5-methoxy-2-nitro,5-methoxy-2-nitro-phenylamine
Summenformel C7H8N2O3
11

4-Fluor-3-Nitroanisol, 95 %, Thermo Scientific Chemicals

CAS: 61324-93-4 Summenformel: C7H6FNO3 Molekulargewicht (g/mol): 171.127 MDL-Nummer: MFCD11848442 InChI-Schlüssel: ZRIKJXDEJYMBEJ-UHFFFAOYSA-N Synonym: 4-fluoro-3-nitroanisole,benzene, 1-fluoro-4-methoxy-2-nitro,3-fluoro-4-nitrobenzene,-1-methoxy,ksc613a5f,2-fluoro-5-methoxynitrobenzene,2-fluoro-5-methoxy-nitrobenzene,# PubChem CID: 565653 IUPAC-Name: 1-fluor-4-methoxy-2-nitrobenzol SMILES: COC1=CC(=C(C=C1)F)[N+](=O)[O-]

InChI-Schlüssel ZRIKJXDEJYMBEJ-UHFFFAOYSA-N
IUPAC-Name 1-fluor-4-methoxy-2-nitrobenzol
PubChem CID 565653
CAS 61324-93-4
MDL-Nummer MFCD11848442
Molekulargewicht (g/mol) 171.127
SMILES COC1=CC(=C(C=C1)F)[N+](=O)[O-]
Synonym 4-fluoro-3-nitroanisole,benzene, 1-fluoro-4-methoxy-2-nitro,3-fluoro-4-nitrobenzene,-1-methoxy,ksc613a5f,2-fluoro-5-methoxynitrobenzene,2-fluoro-5-methoxy-nitrobenzene,#
Summenformel C7H6FNO3
12

4,5-Dimethoxy-2-Nitrophenylacetonitril, 98 %, Thermo Scientific Chemicals

CAS: 17354-04-0 Summenformel: C10H10N2O4 Molekulargewicht (g/mol): 222.20 MDL-Nummer: MFCD00033967 InChI-Schlüssel: PKDJSFDIQCAPSY-UHFFFAOYSA-N Synonym: 2-4,5-dimethoxy-2-nitrophenyl acetonitrile,4,5-dimethoxy-2-nitrophenyl acetonitrile,4,5-dimethoxy-2-nitrophenylacetonitrile,benzeneacetonitrile,4,5-dimethoxy-2-nitro,benzeneacetonitrile, 4,5-dimethoxy-2-nitro,acmc-1bvbg,2-nitro-4,5-dimethoxybenzyl cyanide,2-4,5-dimethoxy-2-nitrophenyl ethanenitrile,4,5-dimethoxy-2-nitro-phenyl-acetonitrile PubChem CID: 222992 IUPAC-Name: 2-(4,5-dimethoxy-2-nitrophenyl)acetonitril SMILES: COC1=CC(CC#N)=C(C=C1OC)[N+]([O-])=O

InChI-Schlüssel PKDJSFDIQCAPSY-UHFFFAOYSA-N
IUPAC-Name 2-(4,5-dimethoxy-2-nitrophenyl)acetonitril
PubChem CID 222992
CAS 17354-04-0
MDL-Nummer MFCD00033967
Molekulargewicht (g/mol) 222.20
SMILES COC1=CC(CC#N)=C(C=C1OC)[N+]([O-])=O
Synonym 2-4,5-dimethoxy-2-nitrophenyl acetonitrile,4,5-dimethoxy-2-nitrophenyl acetonitrile,4,5-dimethoxy-2-nitrophenylacetonitrile,benzeneacetonitrile,4,5-dimethoxy-2-nitro,benzeneacetonitrile, 4,5-dimethoxy-2-nitro,acmc-1bvbg,2-nitro-4,5-dimethoxybenzyl cyanide,2-4,5-dimethoxy-2-nitrophenyl ethanenitrile,4,5-dimethoxy-2-nitro-phenyl-acetonitrile
Summenformel C10H10N2O4
13

4-Brom-2-Nitroanisol, 97 %, Thermo Scientific Chemicals

CAS: 33696-00-3 Summenformel: C7H6BrNO3 Molekulargewicht (g/mol): 232.033 MDL-Nummer: MFCD00055529 InChI-Schlüssel: ORBHQHXVVMZIDP-UHFFFAOYSA-N Synonym: 4-bromo-2-nitroanisole,2-methoxy-5-bromonitrobenzene,4-brom-2-nitroanisole,4-bromo-2-nitro anisole,5-bromo-2-methoxynitrobenzene,3-nitro-4-methoxy bromobenzene,1-methoxy-2-nitro-4-bromobenzene,benzene, 4-bromo-1-methoxy-2-nitro,pubchem5341,4-brom-2-nitroanisol PubChem CID: 118533 IUPAC-Name: 4-brom-1-methoxy-2-nitrobenzol SMILES: COC1=C(C=C(C=C1)Br)[N+](=O)[O-]

InChI-Schlüssel ORBHQHXVVMZIDP-UHFFFAOYSA-N
IUPAC-Name 4-brom-1-methoxy-2-nitrobenzol
PubChem CID 118533
CAS 33696-00-3
MDL-Nummer MFCD00055529
Molekulargewicht (g/mol) 232.033
SMILES COC1=C(C=C(C=C1)Br)[N+](=O)[O-]
Synonym 4-bromo-2-nitroanisole,2-methoxy-5-bromonitrobenzene,4-brom-2-nitroanisole,4-bromo-2-nitro anisole,5-bromo-2-methoxynitrobenzene,3-nitro-4-methoxy bromobenzene,1-methoxy-2-nitro-4-bromobenzene,benzene, 4-bromo-1-methoxy-2-nitro,pubchem5341,4-brom-2-nitroanisol
Summenformel C7H6BrNO3
14

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

CAS: 2923-96-8 Summenformel: C7H4FNO3 Molekulargewicht (g/mol): 169.11 MDL-Nummer: MFCD01666439 InChI-Schlüssel: ORCGMGUNVGVHDN-UHFFFAOYSA-N Synonym: 4-fluoro-2-nitro-benzaldehyde,benzaldehyde, 4-fluoro-2-nitro,pubchem15643,acmc-1chrz,wln: wnr cf fvh,2-nitro-4-fluorobenzaldehyde,ksc494k6p,4-fluoro-2-nitro benzaldehyde PubChem CID: 76226 IUPAC-Name: 4-fluoro-2-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC(F)=CC=C1C=O

InChI-Schlüssel ORCGMGUNVGVHDN-UHFFFAOYSA-N
IUPAC-Name 4-fluoro-2-nitrobenzaldehyde
PubChem CID 76226
CAS 2923-96-8
MDL-Nummer MFCD01666439
Molekulargewicht (g/mol) 169.11
SMILES [O-][N+](=O)C1=CC(F)=CC=C1C=O
Synonym 4-fluoro-2-nitro-benzaldehyde,benzaldehyde, 4-fluoro-2-nitro,pubchem15643,acmc-1chrz,wln: wnr cf fvh,2-nitro-4-fluorobenzaldehyde,ksc494k6p,4-fluoro-2-nitro benzaldehyde
Summenformel C7H4FNO3
15

2-Methoxy-4-Nitrobenzonitril, 98 %, Thermo Scientific Chemicals

CAS: 101084-96-2 Summenformel: C8H6N2O3 Molekulargewicht (g/mol): 178.147 MDL-Nummer: MFCD02093781 InChI-Schlüssel: MLIKCKXLGYEGAO-UHFFFAOYSA-N Synonym: 2-cyano-5-nitroanisole,acmc-20a4y1,4-nitro-2-methoxybenzonitrile,2-methoxy-4-nitro-benzonitrile,2-methyloxy-4-nitrobenzonitrile,2-methoxy-4-nitrobenzonitrile PubChem CID: 291867 IUPAC-Name: 2-Methoxy-4-Nitrobenzonitril SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])C#N

InChI-Schlüssel MLIKCKXLGYEGAO-UHFFFAOYSA-N
IUPAC-Name 2-Methoxy-4-Nitrobenzonitril
PubChem CID 291867
CAS 101084-96-2
MDL-Nummer MFCD02093781
Molekulargewicht (g/mol) 178.147
SMILES COC1=C(C=CC(=C1)[N+](=O)[O-])C#N
Synonym 2-cyano-5-nitroanisole,acmc-20a4y1,4-nitro-2-methoxybenzonitrile,2-methoxy-4-nitro-benzonitrile,2-methyloxy-4-nitrobenzonitrile,2-methoxy-4-nitrobenzonitrile
Summenformel C8H6N2O3