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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
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| 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 |
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-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-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 |
1,2-Dimethoxy-4,5-Dinitrobenzol, 96 %, Thermo Scientific Chemicals
CAS: 3395-03-7 MDL-Nummer: MFCD00082695
| CAS | 3395-03-7 |
|---|---|
| MDL-Nummer | MFCD00082695 |
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 |
2,6-Dimethyl-4-Nitroanisol, 99 %, Thermo Scientific Chemicals
CAS: 14804-39-8 Summenformel: C9H11NO3 Molekulargewicht (g/mol): 181.19 MDL-Nummer: MFCD00024537 InChI-Schlüssel: HSDNHFOJTRMGER-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4-nitroanisole,m-xylene, 2-methoxy-5-nitro,benzene,2-methoxy-1,3-dimethyl-5-nitro,acmc-20ao84,m-xylene, 2-methoxy-5-nitro-,,4-methoxy-3,5-dimethylnitrobenzene,2,6-dimethyl-1-methoxy-4-nitrobenzene,2-methoxy-1,3-di-methyl-5-nitrobenzene,benzene, 2-methoxy-1,3-dimethyl-5-nitro PubChem CID: 139835 IUPAC-Name: 2-methoxy-1,3-dimethyl-5-nitrobenzene SMILES: COC1=C(C)C=C(C=C1C)[N+]([O-])=O
| InChI-Schlüssel | HSDNHFOJTRMGER-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-methoxy-1,3-dimethyl-5-nitrobenzene |
| PubChem CID | 139835 |
| CAS | 14804-39-8 |
| MDL-Nummer | MFCD00024537 |
| Molekulargewicht (g/mol) | 181.19 |
| SMILES | COC1=C(C)C=C(C=C1C)[N+]([O-])=O |
| Synonym | 2,6-dimethyl-4-nitroanisole,m-xylene, 2-methoxy-5-nitro,benzene,2-methoxy-1,3-dimethyl-5-nitro,acmc-20ao84,m-xylene, 2-methoxy-5-nitro-,,4-methoxy-3,5-dimethylnitrobenzene,2,6-dimethyl-1-methoxy-4-nitrobenzene,2-methoxy-1,3-di-methyl-5-nitrobenzene,benzene, 2-methoxy-1,3-dimethyl-5-nitro |
| Summenformel | C9H11NO3 |
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 |
|---|---|
| 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 |
2-Methoxy-4-nitrophenyl-isothiocyanat, 97 %, Thermo Scientific Chemicals
CAS: 190774-55-1 Summenformel: C8H6N2O3S Molekulargewicht (g/mol): 210.207 MDL-Nummer: MFCD00041379 InChI-Schlüssel: NXWXXLFRMVILJN-UHFFFAOYSA-N Synonym: 2-methoxy-4-nitrophenyl isothiocyanate,1-isothiocyanato-2-methoxy-4-nitro-benzene,acmc-20ans0,2-methoxy4-nitrophenyl isothiocyanate,2-methoxy-4-nitrophenylisothiocyanate,#,benzene, 1-isothiocyanato-2-methoxy-4-nitro,benzene, 1-isothiocyanato-2-methoxy-4-nitro-9ci PubChem CID: 610837 IUPAC-Name: 1-isothiocyanat-2-methoxy-4-nitrobenzol SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])N=C=S
| InChI-Schlüssel | NXWXXLFRMVILJN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-isothiocyanat-2-methoxy-4-nitrobenzol |
| PubChem CID | 610837 |
| CAS | 190774-55-1 |
| MDL-Nummer | MFCD00041379 |
| Molekulargewicht (g/mol) | 210.207 |
| SMILES | COC1=C(C=CC(=C1)[N+](=O)[O-])N=C=S |
| Synonym | 2-methoxy-4-nitrophenyl isothiocyanate,1-isothiocyanato-2-methoxy-4-nitro-benzene,acmc-20ans0,2-methoxy4-nitrophenyl isothiocyanate,2-methoxy-4-nitrophenylisothiocyanate,#,benzene, 1-isothiocyanato-2-methoxy-4-nitro,benzene, 1-isothiocyanato-2-methoxy-4-nitro-9ci |
| Summenformel | C8H6N2O3S |
4-Brom-3-Nitroanisol, 96 %, Thermo Scientific Chemicals
CAS: 5344-78-5 Summenformel: C7H6BrNO3 Molekulargewicht (g/mol): 232.03 MDL-Nummer: MFCD00051511 InChI-Schlüssel: KCOBIBRGPCFIGF-UHFFFAOYSA-N Synonym: 4-bromo-3-nitroanisole,4-bromo-3-nitroanisol,benzene, 1-bromo-4-methoxy-2-nitro,3-nitro-4-bromoanisole,4-methoxy-2-nitrobromobenzene,4-bromo-3-nitrothioanisole,4-bromo-3-nitrophenyl methyl ether,1-bromo-4-methoxy-2-nitro-benzene,timtec-bb sbb009974,pubchem2655 PubChem CID: 79288 IUPAC-Name: 1-brom-4-methoxy-2-nitrobenzol SMILES: COC1=CC=C(Br)C(=C1)[N+]([O-])=O
| InChI-Schlüssel | KCOBIBRGPCFIGF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-brom-4-methoxy-2-nitrobenzol |
| PubChem CID | 79288 |
| CAS | 5344-78-5 |
| MDL-Nummer | MFCD00051511 |
| Molekulargewicht (g/mol) | 232.03 |
| SMILES | COC1=CC=C(Br)C(=C1)[N+]([O-])=O |
| Synonym | 4-bromo-3-nitroanisole,4-bromo-3-nitroanisol,benzene, 1-bromo-4-methoxy-2-nitro,3-nitro-4-bromoanisole,4-methoxy-2-nitrobromobenzene,4-bromo-3-nitrothioanisole,4-bromo-3-nitrophenyl methyl ether,1-bromo-4-methoxy-2-nitro-benzene,timtec-bb sbb009974,pubchem2655 |
| Summenformel | C7H6BrNO3 |
5-Fluor-2-Nitrobenzaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 395-81-3 Summenformel: C7H4FNO3 Molekulargewicht (g/mol): 169.11 MDL-Nummer: MFCD00153175 InChI-Schlüssel: KKAFVHUJZPVWND-UHFFFAOYSA-N Synonym: 2-nitro-5-fluorobenzaldehyde,5-fluoro-2-nitrobenzadehyde,benzaldehyde, 5-fluoro-2-nitro,4-fluoro-2-formylnitrobenzene,5-fluoro-2-nitro-benzaldehyde,5-fluioro-2-nitrobenzaldehyde,pubchem3078,acmc-209j6a,3-fluoro-6-nitrobenzaldehyde,ksc581k6t PubChem CID: 587090 IUPAC-Name: 5-Fluor-2-Nitrobenzaldehyd SMILES: [O-][N+](=O)C1=CC=C(F)C=C1C=O
| InChI-Schlüssel | KKAFVHUJZPVWND-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Fluor-2-Nitrobenzaldehyd |
| PubChem CID | 587090 |
| CAS | 395-81-3 |
| MDL-Nummer | MFCD00153175 |
| Molekulargewicht (g/mol) | 169.11 |
| SMILES | [O-][N+](=O)C1=CC=C(F)C=C1C=O |
| Synonym | 2-nitro-5-fluorobenzaldehyde,5-fluoro-2-nitrobenzadehyde,benzaldehyde, 5-fluoro-2-nitro,4-fluoro-2-formylnitrobenzene,5-fluoro-2-nitro-benzaldehyde,5-fluioro-2-nitrobenzaldehyde,pubchem3078,acmc-209j6a,3-fluoro-6-nitrobenzaldehyde,ksc581k6t |
| Summenformel | C7H4FNO3 |
1,3,5-Trimethoxy-2-Nitrobenzol, 98 %, Thermo Scientific Chemicals
CAS: 14227-18-0 Summenformel: C9H11NO5 Molekulargewicht (g/mol): 213.189 MDL-Nummer: MFCD00016992 InChI-Schlüssel: VWYAWLZEMLQGJH-UHFFFAOYSA-N PubChem CID: 518903 IUPAC-Name: 1,3,5-trimethoxy-2-nitrobenzol SMILES: COC1=CC(=C(C(=C1)OC)[N+](=O)[O-])OC
| InChI-Schlüssel | VWYAWLZEMLQGJH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3,5-trimethoxy-2-nitrobenzol |
| PubChem CID | 518903 |
| CAS | 14227-18-0 |
| MDL-Nummer | MFCD00016992 |
| Molekulargewicht (g/mol) | 213.189 |
| SMILES | COC1=CC(=C(C(=C1)OC)[N+](=O)[O-])OC |
| Summenformel | C9H11NO5 |
2-Methoxy-4-nitrobenzensulfonylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 21320-91-2 Summenformel: C7H6ClNO5S Molekulargewicht (g/mol): 251.64 MDL-Nummer: MFCD03094697 InChI-Schlüssel: QECYXMKYZQXEHM-UHFFFAOYSA-N Synonym: 2-methoxy-4-nitrobenzene-1-sulfonyl chloride,2-methoxy-4-nitrobenzenesulfonylchloride,benzenesulfonyl chloride, 2-methoxy-4-nitro,pubchem11714,acmc-1ck5c,ksc207c7t,2-chlorosulphonyl-5-nitroanisole,chloro 2-methoxy-4-nitrophenyl sulfone,2-methoxy-4-nitrobenzensulfonyl chloride,2-methoxy-4-nitrophenylsulfonyl chloride PubChem CID: 309458 SMILES: COC1=CC(=CC=C1S(Cl)(=O)=O)[N+]([O-])=O
| InChI-Schlüssel | QECYXMKYZQXEHM-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 309458 |
| CAS | 21320-91-2 |
| MDL-Nummer | MFCD03094697 |
| Molekulargewicht (g/mol) | 251.64 |
| SMILES | COC1=CC(=CC=C1S(Cl)(=O)=O)[N+]([O-])=O |
| Synonym | 2-methoxy-4-nitrobenzene-1-sulfonyl chloride,2-methoxy-4-nitrobenzenesulfonylchloride,benzenesulfonyl chloride, 2-methoxy-4-nitro,pubchem11714,acmc-1ck5c,ksc207c7t,2-chlorosulphonyl-5-nitroanisole,chloro 2-methoxy-4-nitrophenyl sulfone,2-methoxy-4-nitrobenzensulfonyl chloride,2-methoxy-4-nitrophenylsulfonyl chloride |
| Summenformel | C7H6ClNO5S |
2-Methoxy-6-Nitroanilin, 97 %, Thermo Scientific™
CAS: 16554-45-3 Summenformel: C7H8N2O3 Molekulargewicht (g/mol): 168.152 MDL-Nummer: MFCD01930197 InChI-Schlüssel: NDKWDGCTUOOAPF-UHFFFAOYSA-N Synonym: 2-methoxy-6-nitrophenylamine,2-amino-3-nitroanisole,2-methoxy-6-nitro-phenylamine,6-nitro-o-anisidine,2-methoxy-6-nitrobenzenamine,6-methoxy-2-nitroaniline,2-amino-3-methoxynitrobenzene,benzenamine, 2-methoxy-6-nitro,ambkkkkk250,pubchem19661 PubChem CID: 85491 IUPAC-Name: 2-Methoxy-6-Nitroanilin SMILES: COC1=CC=CC(=C1N)[N+](=O)[O-]
| InChI-Schlüssel | NDKWDGCTUOOAPF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methoxy-6-Nitroanilin |
| PubChem CID | 85491 |
| CAS | 16554-45-3 |
| MDL-Nummer | MFCD01930197 |
| Molekulargewicht (g/mol) | 168.152 |
| SMILES | COC1=CC=CC(=C1N)[N+](=O)[O-] |
| Synonym | 2-methoxy-6-nitrophenylamine,2-amino-3-nitroanisole,2-methoxy-6-nitro-phenylamine,6-nitro-o-anisidine,2-methoxy-6-nitrobenzenamine,6-methoxy-2-nitroaniline,2-amino-3-methoxynitrobenzene,benzenamine, 2-methoxy-6-nitro,ambkkkkk250,pubchem19661 |
| Summenformel | C7H8N2O3 |