Nitrobenzole

Nitrobenzole
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Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Alfa Aesar 4,5-Dimethoxy-2-Nitrobenzylchloroformin, 97 %, Thermo Scientific Chemicals
CAS: 42855-00-5 Summenformel: C10H10ClNO6 Molekulargewicht (g/mol): 275.641 MDL-Nummer: MFCD00143507 InChI-Schlüssel: RWWPKIOWBQFXEE-UHFFFAOYSA-N Synonym: 4,5-dimethoxy-2-nitrobenzyl carbonochloridate,nvoc-cl,4,5-dimethoxy-2-nitrobenzyl chloroformate,6-nitroveratryl chloroformate,nitroveratryl oxy chlorocarbamate,6-nitroveratryloxycarbonyl chloride,carbonochloridic acid, 4,5-dimethoxy-2-nitrophenyl methyl ester,4,5-dimethoxy-2-nitrophenyl methyl chloroformate,4,5-dimethoxy-2-nitrophenyl methyl carbonochloridate,nvoc chloride PubChem CID: 3084878 IUPAC-Name: (4,5-dimethoxy-2-nitrophenyl)methylcarbonochloridat SMILES: COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC
InChI-Schlüssel | RWWPKIOWBQFXEE-UHFFFAOYSA-N |
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IUPAC-Name | (4,5-dimethoxy-2-nitrophenyl)methylcarbonochloridat |
PubChem CID | 3084878 |
CAS | 42855-00-5 |
MDL-Nummer | MFCD00143507 |
Molekulargewicht (g/mol) | 275.641 |
SMILES | COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC |
Synonym | 4,5-dimethoxy-2-nitrobenzyl carbonochloridate,nvoc-cl,4,5-dimethoxy-2-nitrobenzyl chloroformate,6-nitroveratryl chloroformate,nitroveratryl oxy chlorocarbamate,6-nitroveratryloxycarbonyl chloride,carbonochloridic acid, 4,5-dimethoxy-2-nitrophenyl methyl ester,4,5-dimethoxy-2-nitrophenyl methyl chloroformate,4,5-dimethoxy-2-nitrophenyl methyl carbonochloridate,nvoc chloride |
Summenformel | C10H10ClNO6 |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Maybridge 2-Nitro-4-(trifluormethoxy)anilin, 95 %, Thermo Scientific™
CAS: 2267-23-4 Summenformel: C7H5F3N2O3 Molekulargewicht (g/mol): 222.12 MDL-Nummer: MFCD00042326 InChI-Schlüssel: YCGFVAPIBALHRT-UHFFFAOYSA-N Synonym: 2-nitro-4-trifluoromethoxy aniline,2-amino-5-trifluoromethoxy nitrobenzene,benzenamine, 2-nitro-4-trifluoromethoxy,1-amino-2-nitro-4-trifluoromethoxy benzene,2-nitro-4-trifluoromethoxy phenylamine,4-amino-3-nitro-alpha,alpha,alpha-trifluoroanisole,pubchem8514,acmc-1cnwp,ksc496g9b,2-nitro4-trifluoromethoxyaniline PubChem CID: 2775772 IUPAC-Name: 2-Nitro-4-(Trifluormethoxy)anilin SMILES: NC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O
InChI-Schlüssel | YCGFVAPIBALHRT-UHFFFAOYSA-N |
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IUPAC-Name | 2-Nitro-4-(Trifluormethoxy)anilin |
PubChem CID | 2775772 |
CAS | 2267-23-4 |
MDL-Nummer | MFCD00042326 |
Molekulargewicht (g/mol) | 222.12 |
SMILES | NC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O |
Synonym | 2-nitro-4-trifluoromethoxy aniline,2-amino-5-trifluoromethoxy nitrobenzene,benzenamine, 2-nitro-4-trifluoromethoxy,1-amino-2-nitro-4-trifluoromethoxy benzene,2-nitro-4-trifluoromethoxy phenylamine,4-amino-3-nitro-alpha,alpha,alpha-trifluoroanisole,pubchem8514,acmc-1cnwp,ksc496g9b,2-nitro4-trifluoromethoxyaniline |
Summenformel | C7H5F3N2O3 |
Thermo Scientific Maybridge 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 |
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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 |
Thermo Scientific Maybridge 3-Brom-2-Hydroxy-5-Nitrobenzaldehyd, Thermo Scientific™
CAS: 16789-84-7 Summenformel: C7H4BrNO4 Molekulargewicht (g/mol): 246.02 MDL-Nummer: MFCD00051833 InChI-Schlüssel: BESBCGANGAEHPM-UHFFFAOYSA-N Synonym: 3-bromo-2-hydroxy-5-nitrobenzaldehyde,3-bromo-5-nitrosalicylaldehyde,3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde,2-hydroxy-3-bromo-5-nitrobenzaldehyde,3-bromo-2-hydroxy-5-nitro-benzaldehyde,acmc-1cfaz,3-bromo-5-nitro-salicylaldehyde,benzaldehyde,3-bromo-2-hydroxy-5-nitro,3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde PubChem CID: 519307 IUPAC-Name: 3-Brom-2-hydroxy-5-nitrobenzaldehyd SMILES: OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O
InChI-Schlüssel | BESBCGANGAEHPM-UHFFFAOYSA-N |
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IUPAC-Name | 3-Brom-2-hydroxy-5-nitrobenzaldehyd |
PubChem CID | 519307 |
CAS | 16789-84-7 |
MDL-Nummer | MFCD00051833 |
Molekulargewicht (g/mol) | 246.02 |
SMILES | OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O |
Synonym | 3-bromo-2-hydroxy-5-nitrobenzaldehyde,3-bromo-5-nitrosalicylaldehyde,3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde,2-hydroxy-3-bromo-5-nitrobenzaldehyde,3-bromo-2-hydroxy-5-nitro-benzaldehyde,acmc-1cfaz,3-bromo-5-nitro-salicylaldehyde,benzaldehyde,3-bromo-2-hydroxy-5-nitro,3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde |
Summenformel | C7H4BrNO4 |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Acros 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 |
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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 |