Nitrobenzole
Nitrobenzole
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Gefilterte Suchergebnisse
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 |
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 |
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 |
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 |
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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 |
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 |
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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 |
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 |
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 |
4-Methoxy-2-nitroanilin, 97 %, Thermo Scientific Chemicals
CAS: 96-96-8 Summenformel: C7H8N2O3 Molekulargewicht (g/mol): 168.15 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) | 168.15 |
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 |
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 |
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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 |
1-Difluormethoxy-3-Nitrobenzol, 98 %, Thermo Scientific Chemicals
CAS: 22236-07-3 Summenformel: C7H5F2NO3 Molekulargewicht (g/mol): 189.12 MDL-Nummer: MFCD03407974 InChI-Schlüssel: NYVCZALWNPMMSQ-UHFFFAOYSA-N Synonym: 1-difluoromethoxy-3-nitrobenzene,3-difluoromethoxy nitrobenzene,benzene, 1-difluoromethoxy-3-nitro,acmc-1coex,nyvczalwnpmmsq-uhfffaoysa,difluoromethyl 3-nitrophenyl ether,3-difluoromethoxy-1-nitrobenzene,3-nitro-1-difluoromethoxy benzene,3-nitro-alpha,alpha-difluoroanisole,alpha,alpha-difluoro-3-nitroanisole PubChem CID: 2774117 IUPAC-Name: 1-(difluormethoxy)-3-nitrobenzol SMILES: [O-][N+](=O)C1=CC=CC(OC(F)F)=C1
InChI-Schlüssel | NYVCZALWNPMMSQ-UHFFFAOYSA-N |
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IUPAC-Name | 1-(difluormethoxy)-3-nitrobenzol |
PubChem CID | 2774117 |
CAS | 22236-07-3 |
MDL-Nummer | MFCD03407974 |
Molekulargewicht (g/mol) | 189.12 |
SMILES | [O-][N+](=O)C1=CC=CC(OC(F)F)=C1 |
Synonym | 1-difluoromethoxy-3-nitrobenzene,3-difluoromethoxy nitrobenzene,benzene, 1-difluoromethoxy-3-nitro,acmc-1coex,nyvczalwnpmmsq-uhfffaoysa,difluoromethyl 3-nitrophenyl ether,3-difluoromethoxy-1-nitrobenzene,3-nitro-1-difluoromethoxy benzene,3-nitro-alpha,alpha-difluoroanisole,alpha,alpha-difluoro-3-nitroanisole |
Summenformel | C7H5F2NO3 |
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 |
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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 |
1,2-Bis(2-nitrophenoxy)ethan, 98 %, Thermo Scientific™
CAS: 51661-19-9 Summenformel: C14H12N2O6 Molekulargewicht (g/mol): 304.26 MDL-Nummer: MFCD00024226 InChI-Schlüssel: DEHTVRKGDUCXRF-UHFFFAOYSA-N Synonym: 1,2-bis o-nitrophenoxy ethane,1,2-bis 2-nitrophenoxy ethane,1-nitro-2-2-2-nitrophenoxy ethoxy benzene,ethylene glycol bis 2-nitrophenyl ether,1,1'-ethane-1,2-diylbis oxy bis 2-nitrobenzene,bis 2-nitrophenoxy ethane,acmc-20a59z,1,2-di o-nitrophenoxy ethane,2,2'-ethylenedioxy bis 1-nitrobenzene,2-nitro-1-2-2-nitrophenoxy ethoxy benzene PubChem CID: 394580 IUPAC-Name: 1-Nitro-2-[2-(2-nitrophenoxy)ethoxy]benzol SMILES: [O-][N+](=O)C1=CC=CC=C1OCCOC1=CC=CC=C1[N+]([O-])=O
InChI-Schlüssel | DEHTVRKGDUCXRF-UHFFFAOYSA-N |
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IUPAC-Name | 1-Nitro-2-[2-(2-nitrophenoxy)ethoxy]benzol |
PubChem CID | 394580 |
CAS | 51661-19-9 |
MDL-Nummer | MFCD00024226 |
Molekulargewicht (g/mol) | 304.26 |
SMILES | [O-][N+](=O)C1=CC=CC=C1OCCOC1=CC=CC=C1[N+]([O-])=O |
Synonym | 1,2-bis o-nitrophenoxy ethane,1,2-bis 2-nitrophenoxy ethane,1-nitro-2-2-2-nitrophenoxy ethoxy benzene,ethylene glycol bis 2-nitrophenyl ether,1,1'-ethane-1,2-diylbis oxy bis 2-nitrobenzene,bis 2-nitrophenoxy ethane,acmc-20a59z,1,2-di o-nitrophenoxy ethane,2,2'-ethylenedioxy bis 1-nitrobenzene,2-nitro-1-2-2-nitrophenoxy ethoxy benzene |
Summenformel | C14H12N2O6 |
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 |
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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 |
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 |