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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

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

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
3

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

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

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
7

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
8

3-Methoxy-2-nitrobenzaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 53055-05-3 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.15 MDL-Nummer: MFCD00007135 InChI-Schlüssel: GDTUACILWWLIJF-UHFFFAOYSA-N PubChem CID: 98867 IUPAC-Name: 3-methoxy-2-nitrobenzaldehyd SMILES: COC1=CC=CC(C=O)=C1[N+]([O-])=O

InChI-Schlüssel GDTUACILWWLIJF-UHFFFAOYSA-N
IUPAC-Name 3-methoxy-2-nitrobenzaldehyd
PubChem CID 98867
CAS 53055-05-3
MDL-Nummer MFCD00007135
Molekulargewicht (g/mol) 181.15
SMILES COC1=CC=CC(C=O)=C1[N+]([O-])=O
Summenformel C8H7NO4
10

4,5-Dimethoxy-2-nitrophenylessigsäure, 97 %, Thermo Scientific Chemicals

CAS: 73357-18-3 Summenformel: C10H11NO6 Molekulargewicht (g/mol): 241.199 MDL-Nummer: MFCD00118466 InChI-Schlüssel: WJPMJFUEMVXUCV-UHFFFAOYSA-N Synonym: 2-4,5-dimethoxy-2-nitrophenyl acetic acid,4,5-dimethoxy-2-nitrophenyl acetic acid,4,5-dimethoxy-2-nitrophenylacetic acid,4,5-dimethoxy-2-nitro-phenyl-acetic acid,4,5-dimethoxy-2-nitro-phenylacetic acid,benzeneacetic acid, 4,5-dimethoxy-2-nitro,maybridge1_002500,acmc-1bm2u,cbmicro_008990,cambridge id 5234450 PubChem CID: 270941 IUPAC-Name: 2-(4,5-dimethoxy-2-nitrophenyl)essigsäure SMILES: COC1=C(C=C(C(=C1)CC(=O)O)[N+](=O)[O-])OC

InChI-Schlüssel WJPMJFUEMVXUCV-UHFFFAOYSA-N
IUPAC-Name 2-(4,5-dimethoxy-2-nitrophenyl)essigsäure
PubChem CID 270941
CAS 73357-18-3
MDL-Nummer MFCD00118466
Molekulargewicht (g/mol) 241.199
SMILES COC1=C(C=C(C(=C1)CC(=O)O)[N+](=O)[O-])OC
Synonym 2-4,5-dimethoxy-2-nitrophenyl acetic acid,4,5-dimethoxy-2-nitrophenyl acetic acid,4,5-dimethoxy-2-nitrophenylacetic acid,4,5-dimethoxy-2-nitro-phenyl-acetic acid,4,5-dimethoxy-2-nitro-phenylacetic acid,benzeneacetic acid, 4,5-dimethoxy-2-nitro,maybridge1_002500,acmc-1bm2u,cbmicro_008990,cambridge id 5234450
Summenformel C10H11NO6
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

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
13

2,4-Dinitrobenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 528-75-6 Summenformel: C7H4N2O5 Molekulargewicht (g/mol): 196.118 MDL-Nummer: MFCD00013376 InChI-Schlüssel: ZILXIZUBLXVYPI-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4-dinitro,unii-zac919yu3z,ccris 2684,zac919yu3z,pubchem8223,benzaldehyde,4-dinitro,2,4-dinitro-benzaldehyde,acmc-209l2f,3-07-00-00923 beilstein handbook reference,ksc490k9l PubChem CID: 68250 IUPAC-Name: 2,4-dinitrobenzaldehyd SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O

InChI-Schlüssel ZILXIZUBLXVYPI-UHFFFAOYSA-N
IUPAC-Name 2,4-dinitrobenzaldehyd
PubChem CID 68250
CAS 528-75-6
MDL-Nummer MFCD00013376
Molekulargewicht (g/mol) 196.118
SMILES C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O
Synonym benzaldehyde, 2,4-dinitro,unii-zac919yu3z,ccris 2684,zac919yu3z,pubchem8223,benzaldehyde,4-dinitro,2,4-dinitro-benzaldehyde,acmc-209l2f,3-07-00-00923 beilstein handbook reference,ksc490k9l
Summenformel C7H4N2O5
14

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
15

4-Nitroguaiacol, 97 %, Thermo Scientific Chemicals

CAS: 3251-56-7 Summenformel: C7H7NO4 Molekulargewicht (g/mol): 169.14 MDL-Nummer: MFCD00012143 InChI-Schlüssel: IZLVFLOBTPURLP-UHFFFAOYSA-N Synonym: 4-nitroguaiacol,phenol, 2-methoxy-4-nitro,guaiacol, 4-nitro,2-hydroxy-5-nitroanisole,3-nitro-6-hydroxyanisole,4-hydroxy-3-methoxynitrobenzene,phenol, o-methoxy-p-nitro,o-methoxy-p-nitrophenol,2-methoxy-4-nitro-phenol,4-nitrogualacol PubChem CID: 76738 ChEBI: CHEBI:81050 IUPAC-Name: 2-Methoxy-4-nitrophenol SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])O

InChI-Schlüssel IZLVFLOBTPURLP-UHFFFAOYSA-N
IUPAC-Name 2-Methoxy-4-nitrophenol
PubChem CID 76738
CAS 3251-56-7
ChEBI CHEBI:81050
MDL-Nummer MFCD00012143
Molekulargewicht (g/mol) 169.14
SMILES COC1=C(C=CC(=C1)[N+](=O)[O-])O
Synonym 4-nitroguaiacol,phenol, 2-methoxy-4-nitro,guaiacol, 4-nitro,2-hydroxy-5-nitroanisole,3-nitro-6-hydroxyanisole,4-hydroxy-3-methoxynitrobenzene,phenol, o-methoxy-p-nitro,o-methoxy-p-nitrophenol,2-methoxy-4-nitro-phenol,4-nitrogualacol
Summenformel C7H7NO4