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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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1 – 15 von 122 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
Sonderaktionen verfügbar

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-]

EDGE
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
3
Sonderaktionen verfügbar

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

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
5

2-Brom-5-Nitroanisol, 98 %, Thermo Scientific Chemicals

CAS: 77337-82-7 Summenformel: C7H6BrNO3 Molekulargewicht (g/mol): 232.033 MDL-Nummer: MFCD00041250 InChI-Schlüssel: NTKADLOYTKVXQN-UHFFFAOYSA-N Synonym: 2-bromo-5-nitroanisole,4-bromo-3-methoxynitrobenzene,2-bromo-5-nitroanisol,benzene, 1-bromo-2-methoxy-4-nitro,1-bromo-2-methoxy-4-nitro-benzene,zlchem 673,pubchem2536,2-bromo 5-nitro anisole,2-bromo-5-nitro-anisole,2-bromo-5-nitro anisole PubChem CID: 101293 IUPAC-Name: 1-brom-2-methoxy-4-nitrobenzol SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])Br

InChI-Schlüssel NTKADLOYTKVXQN-UHFFFAOYSA-N
IUPAC-Name 1-brom-2-methoxy-4-nitrobenzol
PubChem CID 101293
CAS 77337-82-7
MDL-Nummer MFCD00041250
Molekulargewicht (g/mol) 232.033
SMILES COC1=C(C=CC(=C1)[N+](=O)[O-])Br
Synonym 2-bromo-5-nitroanisole,4-bromo-3-methoxynitrobenzene,2-bromo-5-nitroanisol,benzene, 1-bromo-2-methoxy-4-nitro,1-bromo-2-methoxy-4-nitro-benzene,zlchem 673,pubchem2536,2-bromo 5-nitro anisole,2-bromo-5-nitro-anisole,2-bromo-5-nitro anisole
Summenformel C7H6BrNO3
6

4-Fluor-3-Nitrobenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 42564-51-2 Summenformel: C7H4FNO3 Molekulargewicht (g/mol): 169.111 MDL-Nummer: MFCD01861388 InChI-Schlüssel: ILKWFRCNNILIJW-UHFFFAOYSA-N Synonym: 3-nitro-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzaldehyde,pubchem22572,acmc-1ao2q,3-nitro-4 fluorobenzaldehyde,ksc497m9r,2-fluoro-5-formylnitrobenzene,#,4-fluoranyl-3-nitro-benzaldehyde PubChem CID: 598129 IUPAC-Name: 4-Fluor-3-Nitrobenzaldehyd SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])F

InChI-Schlüssel ILKWFRCNNILIJW-UHFFFAOYSA-N
IUPAC-Name 4-Fluor-3-Nitrobenzaldehyd
PubChem CID 598129
CAS 42564-51-2
MDL-Nummer MFCD01861388
Molekulargewicht (g/mol) 169.111
SMILES C1=CC(=C(C=C1C=O)[N+](=O)[O-])F
Synonym 3-nitro-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzaldehyde,pubchem22572,acmc-1ao2q,3-nitro-4 fluorobenzaldehyde,ksc497m9r,2-fluoro-5-formylnitrobenzene,#,4-fluoranyl-3-nitro-benzaldehyde
Summenformel C7H4FNO3
7

3-Nitrobenzaldehyd, 99 %

CAS: 99-61-6 Summenformel: C7H5NO3 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

InChI-Schlüssel ZETIVVHRRQLWFW-UHFFFAOYSA-N
IUPAC-Name 3-Nitrobenzaldehyd
PubChem CID 7449
CAS 99-61-6
MDL-Nummer MFCD00007249
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
8

2-Nitrobenzaldehyd, 98+ %, Thermo Scientific Chemicals

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
10

4-Brom-2-Fluor-6-Nitroanisol, 97 %, Thermo Scientific Chemicals

CAS: 74266-66-3 Summenformel: C7H5BrFNO3 Molekulargewicht (g/mol): 250.02 MDL-Nummer: MFCD00013374 InChI-Schlüssel: CVCAYLYLJKBSNV-UHFFFAOYSA-N Synonym: 4-bromo-2-fluoro-6-nitroanisole,5-bromo-3-fluoro-2-methoxy-1-nitrobenzene,5-bromo-1-fluoro-2-methoxy-3-nitro-benzene,benzene, 5-bromo-1-fluoro-2-methoxy-3-nitro,4-bromo-2-fluoro-6-nitrophenyl methyl ether,timtec-bb sbb005948,acmc-20amnn,pubchem4134,4-bromo-2-fluoro-6-nitroanisol PubChem CID: 557159 IUPAC-Name: 5-Brom-1-Fluor-2-Methoxy-3-Nitrobenzol SMILES: COC1=C(F)C=C(Br)C=C1[N+]([O-])=O

InChI-Schlüssel CVCAYLYLJKBSNV-UHFFFAOYSA-N
IUPAC-Name 5-Brom-1-Fluor-2-Methoxy-3-Nitrobenzol
PubChem CID 557159
CAS 74266-66-3
MDL-Nummer MFCD00013374
Molekulargewicht (g/mol) 250.02
SMILES COC1=C(F)C=C(Br)C=C1[N+]([O-])=O
Synonym 4-bromo-2-fluoro-6-nitroanisole,5-bromo-3-fluoro-2-methoxy-1-nitrobenzene,5-bromo-1-fluoro-2-methoxy-3-nitro-benzene,benzene, 5-bromo-1-fluoro-2-methoxy-3-nitro,4-bromo-2-fluoro-6-nitrophenyl methyl ether,timtec-bb sbb005948,acmc-20amnn,pubchem4134,4-bromo-2-fluoro-6-nitroanisol
Summenformel C7H5BrFNO3
11

2-Brom-4-nitro-1-(trifluormethoxy)benzol, 98 %, Thermo Scientific Chemicals

CAS: 200958-40-3 Summenformel: C7H3BrF3NO3 Molekulargewicht (g/mol): 286.00 MDL-Nummer: MFCD04973758 InChI-Schlüssel: LVTAFGFYMLODQP-UHFFFAOYSA-N PubChem CID: 24721641 IUPAC-Name: 2-bromo-4-nitro-1-(trifluoromethoxy)benzene SMILES: [O-][N+](=O)C1=CC(Br)=C(OC(F)(F)F)C=C1

InChI-Schlüssel LVTAFGFYMLODQP-UHFFFAOYSA-N
IUPAC-Name 2-bromo-4-nitro-1-(trifluoromethoxy)benzene
PubChem CID 24721641
CAS 200958-40-3
MDL-Nummer MFCD04973758
Molekulargewicht (g/mol) 286.00
SMILES [O-][N+](=O)C1=CC(Br)=C(OC(F)(F)F)C=C1
Summenformel C7H3BrF3NO3
12

5-Brom-3-nitrosalicylaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 16634-88-1 Summenformel: C7H4BrNO4 Molekulargewicht (g/mol): 246.016 MDL-Nummer: MFCD00130110 InChI-Schlüssel: YEYPSUQQZNDKDE-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxy-3-nitrobenzaldehyde,5-bromo-3-nitrosalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy-3-nitro,3-nitro-5-bromosalicylaldehyde,benzaldehyde,5-bromo-2-hydroxy-3-nitro,salicylaldehyde, 5-bromo-3-nitro,acmc-209du3,5-bromo-3-nitrosalicyladehyde,2-hydroxy-3-nitro-5-bromobenzaldehyde PubChem CID: 618699 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C=O)Br

InChI-Schlüssel YEYPSUQQZNDKDE-UHFFFAOYSA-N
PubChem CID 618699
CAS 16634-88-1
MDL-Nummer MFCD00130110
Molekulargewicht (g/mol) 246.016
SMILES C1=C(C=C(C(=C1[N+](=O)[O-])O)C=O)Br
Synonym 5-bromo-2-hydroxy-3-nitrobenzaldehyde,5-bromo-3-nitrosalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy-3-nitro,3-nitro-5-bromosalicylaldehyde,benzaldehyde,5-bromo-2-hydroxy-3-nitro,salicylaldehyde, 5-bromo-3-nitro,acmc-209du3,5-bromo-3-nitrosalicyladehyde,2-hydroxy-3-nitro-5-bromobenzaldehyde
Summenformel C7H4BrNO4
13

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
14

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
15

3-Jod-4-Nitroanisol, 97 %, Thermo Scientific Chemicals

CAS: 214279-40-0 Summenformel: C7H6INO3 Molekulargewicht (g/mol): 279.03 MDL-Nummer: MFCD01320682 InChI-Schlüssel: NLTAHTYBZZSCIT-UHFFFAOYSA-N Synonym: 3-iodo-4-nitroanisole,4-nitro-3-iodoanisole,benzene, 2-iodo-4-methoxy-1-nitro,1-nitro-2-iodo-4-methoxybenzene,3-iodo-4-nitrophenyl methyl ether,benzene,2-iodo-4-methoxy-1-nitro PubChem CID: 2733456 IUPAC-Name: 2-iod-4-methoxy-1-nitrobenzol SMILES: COC1=CC=C(C(I)=C1)[N+]([O-])=O

InChI-Schlüssel NLTAHTYBZZSCIT-UHFFFAOYSA-N
IUPAC-Name 2-iod-4-methoxy-1-nitrobenzol
PubChem CID 2733456
CAS 214279-40-0
MDL-Nummer MFCD01320682
Molekulargewicht (g/mol) 279.03
SMILES COC1=CC=C(C(I)=C1)[N+]([O-])=O
Synonym 3-iodo-4-nitroanisole,4-nitro-3-iodoanisole,benzene, 2-iodo-4-methoxy-1-nitro,1-nitro-2-iodo-4-methoxybenzene,3-iodo-4-nitrophenyl methyl ether,benzene,2-iodo-4-methoxy-1-nitro
Summenformel C7H6INO3