Nitrobenzoesäuren und Derivate
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Gefilterte Suchergebnisse
Methyl3-nitrobenzoat, 98 %, Thermo Scientific Chemicals
CAS: 618-95-1 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.15 MDL-Nummer: MFCD00007250 InChI-Schlüssel: AXLYJLKKPUICKV-UHFFFAOYSA-N Synonym: 3-nitrobenzoic acid methyl ester,methyl m-nitrobenzoate,methyl3-nitrobenzoate,benzoic acid, 3-nitro-, methyl ester,m-nitrobenzoic acid, methyl ester,benzoic acid, m-nitro-, methyl ester,3-nitro-benzoic acid methyl ester,3-nitro-benzoicacimethylester,acmc-209mxc,methyl 3-nitro-benzoate PubChem CID: 69260 IUPAC-Name: Methyl 3-Nitrobenzoat SMILES: COC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
| InChI-Schlüssel | AXLYJLKKPUICKV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl 3-Nitrobenzoat |
| PubChem CID | 69260 |
| CAS | 618-95-1 |
| MDL-Nummer | MFCD00007250 |
| Molekulargewicht (g/mol) | 181.15 |
| SMILES | COC(=O)C1=CC(=CC=C1)[N+](=O)[O-] |
| Synonym | 3-nitrobenzoic acid methyl ester,methyl m-nitrobenzoate,methyl3-nitrobenzoate,benzoic acid, 3-nitro-, methyl ester,m-nitrobenzoic acid, methyl ester,benzoic acid, m-nitro-, methyl ester,3-nitro-benzoic acid methyl ester,3-nitro-benzoicacimethylester,acmc-209mxc,methyl 3-nitro-benzoate |
| Summenformel | C8H7NO4 |
5,5'-Di-thio-bis-(2-Nitrobenzoesäure), 99 %, Thermo Scientific Chemicals
CAS: 69-78-3 Summenformel: C14H8N2O8S2 Molekulargewicht (g/mol): 396.34 MDL-Nummer: MFCD00007140 InChI-Schlüssel: KIUMMUBSPKGMOY-UHFFFAOYSA-N Synonym: dtnb,5,5'-dithiobis 2-nitrobenzoic acid,ellman's reagent,3-carboxy-4-nitrophenyl disulfide,dithionitrobenzoic acid,dithiobisnitrobenzoic acid,5,5'-disulfanediylbis 2-nitrobenzoic acid,benzoic acid, 3,3'-dithiobis 6-nitro,3,3'-dithiobis 6-nitrobenzoic acid,5,5'-dithio-bis 2-nitrobenzoic acid PubChem CID: 6254 ChEBI: CHEBI:86228 IUPAC-Name: 5-[(3-Carboxy-4-nitrophenyl)disulfanyl]-2-nitrobenzoesäure SMILES: OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O
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| InChI-Schlüssel | KIUMMUBSPKGMOY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-[(3-Carboxy-4-nitrophenyl)disulfanyl]-2-nitrobenzoesäure |
| PubChem CID | 6254 |
| CAS | 69-78-3 |
| ChEBI | CHEBI:86228 |
| MDL-Nummer | MFCD00007140 |
| Molekulargewicht (g/mol) | 396.34 |
| SMILES | OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O |
| Synonym | dtnb,5,5'-dithiobis 2-nitrobenzoic acid,ellman's reagent,3-carboxy-4-nitrophenyl disulfide,dithionitrobenzoic acid,dithiobisnitrobenzoic acid,5,5'-disulfanediylbis 2-nitrobenzoic acid,benzoic acid, 3,3'-dithiobis 6-nitro,3,3'-dithiobis 6-nitrobenzoic acid,5,5'-dithio-bis 2-nitrobenzoic acid |
| Summenformel | C14H8N2O8S2 |
5,5'-Dithiobis-(2-Nitrobenzoesäure), 99 %, Thermo Scientific Chemicals
CAS: 69-78-3 Summenformel: C14H8N2O8S2 Molekulargewicht (g/mol): 396.34 MDL-Nummer: MFCD00007140 InChI-Schlüssel: KIUMMUBSPKGMOY-UHFFFAOYSA-N Synonym: dtnb,5,5'-dithiobis 2-nitrobenzoic acid,ellman's reagent,3-carboxy-4-nitrophenyl disulfide,dithionitrobenzoic acid,dithiobisnitrobenzoic acid,5,5'-disulfanediylbis 2-nitrobenzoic acid,benzoic acid, 3,3'-dithiobis 6-nitro,3,3'-dithiobis 6-nitrobenzoic acid,5,5'-dithio-bis 2-nitrobenzoic acid PubChem CID: 6254 ChEBI: CHEBI:86228 IUPAC-Name: 5-[(3-Carboxy-4-nitrophenyl)disulfanyl]-2-nitrobenzoesäure SMILES: OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O
| InChI-Schlüssel | KIUMMUBSPKGMOY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-[(3-Carboxy-4-nitrophenyl)disulfanyl]-2-nitrobenzoesäure |
| PubChem CID | 6254 |
| CAS | 69-78-3 |
| ChEBI | CHEBI:86228 |
| MDL-Nummer | MFCD00007140 |
| Molekulargewicht (g/mol) | 396.34 |
| SMILES | OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O |
| Synonym | dtnb,5,5'-dithiobis 2-nitrobenzoic acid,ellman's reagent,3-carboxy-4-nitrophenyl disulfide,dithionitrobenzoic acid,dithiobisnitrobenzoic acid,5,5'-disulfanediylbis 2-nitrobenzoic acid,benzoic acid, 3,3'-dithiobis 6-nitro,3,3'-dithiobis 6-nitrobenzoic acid,5,5'-dithio-bis 2-nitrobenzoic acid |
| Summenformel | C14H8N2O8S2 |
Methyl-2-brom-5-nitrobenzoat, 98+ %, Thermo Scientific Chemicals
CAS: 6942-36-5 Summenformel: C8H6BrNO4 Molekulargewicht (g/mol): 260.043 MDL-Nummer: MFCD00010867 InChI-Schlüssel: VSEYYEKRZNRECT-UHFFFAOYSA-N Synonym: 2-bromo-5-nitrobenzoic acid methyl ester,benzoic acid, 2-bromo-5-nitro-, methyl ester,methyl 2-bromo-5-nitro-benzoate,2-bromo-5-nitro-benzoic acid methyl ester,methyl2-bromo-5-nitrobenzoate,pubchem3971,acmc-1b9le,ksc495k5r,methyl 5-nitro-2-bromobenzoate,methyl-2-bromo-5-nitrobenzoate PubChem CID: 245494 IUPAC-Name: Methyl2-Brom-5-nitrobenzoat SMILES: COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])Br
| InChI-Schlüssel | VSEYYEKRZNRECT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl2-Brom-5-nitrobenzoat |
| PubChem CID | 245494 |
| CAS | 6942-36-5 |
| MDL-Nummer | MFCD00010867 |
| Molekulargewicht (g/mol) | 260.043 |
| SMILES | COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])Br |
| Synonym | 2-bromo-5-nitrobenzoic acid methyl ester,benzoic acid, 2-bromo-5-nitro-, methyl ester,methyl 2-bromo-5-nitro-benzoate,2-bromo-5-nitro-benzoic acid methyl ester,methyl2-bromo-5-nitrobenzoate,pubchem3971,acmc-1b9le,ksc495k5r,methyl 5-nitro-2-bromobenzoate,methyl-2-bromo-5-nitrobenzoate |
| Summenformel | C8H6BrNO4 |
2-Nitrobenzoesäure, 95%
CAS: 552-16-9 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00007137 InChI-Schlüssel: SLAMLWHELXOEJZ-UHFFFAOYSA-N Synonym: 2-nitrobenzoic acid,o-nitrobenzoic acid,benzoic acid, 2-nitro,2-nitrobenzoicacid,o-carboxynitrobenzene,benzoic acid, o-nitro,nitrobenzoic acid,2-nitro-benzoic acid,ccris 2334,2-nitro benzoic acid PubChem CID: 11087 ChEBI: CHEBI:25620 SMILES: C1=CC=C(C(=C1)C(=O)O)[N+](=O)[O-]
| InChI-Schlüssel | SLAMLWHELXOEJZ-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 11087 |
| CAS | 552-16-9 |
| ChEBI | CHEBI:25620 |
| MDL-Nummer | MFCD00007137 |
| Molekulargewicht (g/mol) | 167.12 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)[N+](=O)[O-] |
| Synonym | 2-nitrobenzoic acid,o-nitrobenzoic acid,benzoic acid, 2-nitro,2-nitrobenzoicacid,o-carboxynitrobenzene,benzoic acid, o-nitro,nitrobenzoic acid,2-nitro-benzoic acid,ccris 2334,2-nitro benzoic acid |
| Summenformel | C7H5NO4 |
4-Methyl-3-nitrobenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 96-98-0 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.15 MDL-Nummer: MFCD00007174 InChI-Schlüssel: BBEWSMNRCUXQRF-UHFFFAOYSA-N PubChem CID: 7319 SMILES: CC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
| InChI-Schlüssel | BBEWSMNRCUXQRF-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 7319 |
| CAS | 96-98-0 |
| MDL-Nummer | MFCD00007174 |
| Molekulargewicht (g/mol) | 181.15 |
| SMILES | CC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-] |
| Summenformel | C8H7NO4 |
2-Methoxy-4-Nitrobenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 2597-56-0 Summenformel: C8H7NO5 Molekulargewicht (g/mol): 197.15 MDL-Nummer: MFCD00216573 InChI-Schlüssel: KPJXEWJRJKEOCD-UHFFFAOYSA-N Synonym: 2-methoxy-4-nitrobenzoic acid,4-nitro-o-anisic acid,4-nitro-2-methoxybenzoic acid,rarechem al bo 1464,2-carboxy-5-nitroanisole,2-methoxy-4-nitro-benzoic acid,benzoic acid, 2-methoxy-4-nitro,4-nitro-2-methoxybenzoicacid,pubchem4977,acmc-20a5eb PubChem CID: 75776 IUPAC-Name: 2-Methoxy-4-nitrobenzoesäure SMILES: COC1=CC(=CC=C1C(O)=O)[N+]([O-])=O
| InChI-Schlüssel | KPJXEWJRJKEOCD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methoxy-4-nitrobenzoesäure |
| PubChem CID | 75776 |
| CAS | 2597-56-0 |
| MDL-Nummer | MFCD00216573 |
| Molekulargewicht (g/mol) | 197.15 |
| SMILES | COC1=CC(=CC=C1C(O)=O)[N+]([O-])=O |
| Synonym | 2-methoxy-4-nitrobenzoic acid,4-nitro-o-anisic acid,4-nitro-2-methoxybenzoic acid,rarechem al bo 1464,2-carboxy-5-nitroanisole,2-methoxy-4-nitro-benzoic acid,benzoic acid, 2-methoxy-4-nitro,4-nitro-2-methoxybenzoicacid,pubchem4977,acmc-20a5eb |
| Summenformel | C8H7NO5 |
Methyl2-methoxy-5-nitrobenzoat, 98 %, Thermo Scientific Chemicals
CAS: 34841-11-7 Summenformel: C9H9NO5 Molekulargewicht (g/mol): 211.173 MDL-Nummer: MFCD00673023 InChI-Schlüssel: DOBFJVVTBNTGCW-UHFFFAOYSA-N Synonym: 2-methoxy-5-nitrobenzoic acid methyl ester,methyl2-methoxy-5-nitrobenzoate,methyl-2-methoxy-5-nitrobenzoate,5-nitro-o-anisic acid methyl ester,pubchem14052,acmc-1adrt,methyl 5-nitro-o-anisate,asischem d13383,rarechem al bf 0877,timtec-bb sbb014757 PubChem CID: 7020925 IUPAC-Name: Methyl2-methoxy-5-nitrobenzoat SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OC
| InChI-Schlüssel | DOBFJVVTBNTGCW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl2-methoxy-5-nitrobenzoat |
| PubChem CID | 7020925 |
| CAS | 34841-11-7 |
| MDL-Nummer | MFCD00673023 |
| Molekulargewicht (g/mol) | 211.173 |
| SMILES | COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OC |
| Synonym | 2-methoxy-5-nitrobenzoic acid methyl ester,methyl2-methoxy-5-nitrobenzoate,methyl-2-methoxy-5-nitrobenzoate,5-nitro-o-anisic acid methyl ester,pubchem14052,acmc-1adrt,methyl 5-nitro-o-anisate,asischem d13383,rarechem al bf 0877,timtec-bb sbb014757 |
| Summenformel | C9H9NO5 |
2-Amino-5-nitrobenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 616-79-5 Summenformel: C7H6N2O4 Molekulargewicht (g/mol): 182.14 MDL-Nummer: MFCD00017039 InChI-Schlüssel: RUCHWTKMOWXHLU-UHFFFAOYSA-N Synonym: 5-nitroanthranilic acid,benzoic acid, 2-amino-5-nitro,2-amino-5-nitro-benzoic acid,2-amino-5-nitrobenzoicacid,anthranilic acid, 5-nitro,1-amino-2-carboxy-4-nitrobenzene,2-amino-5-nitro-benzoicacid,pubchem14422,acmc-209mvd,5-nitro anthranilic acid PubChem CID: 12032 ChEBI: CHEBI:61280 IUPAC-Name: 2-Amino-5-nitrobenzoesäure SMILES: NC1=CC=C(C=C1C(O)=O)[N+]([O-])=O
| InChI-Schlüssel | RUCHWTKMOWXHLU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Amino-5-nitrobenzoesäure |
| PubChem CID | 12032 |
| CAS | 616-79-5 |
| ChEBI | CHEBI:61280 |
| MDL-Nummer | MFCD00017039 |
| Molekulargewicht (g/mol) | 182.14 |
| SMILES | NC1=CC=C(C=C1C(O)=O)[N+]([O-])=O |
| Synonym | 5-nitroanthranilic acid,benzoic acid, 2-amino-5-nitro,2-amino-5-nitro-benzoic acid,2-amino-5-nitrobenzoicacid,anthranilic acid, 5-nitro,1-amino-2-carboxy-4-nitrobenzene,2-amino-5-nitro-benzoicacid,pubchem14422,acmc-209mvd,5-nitro anthranilic acid |
| Summenformel | C7H6N2O4 |
Natrium-3-Nitrobenzoat, 94 %, kann bis zu ca. 10 % Wasser enthalten, Thermo Scientific Chemicals
CAS: 827-95-2 Summenformel: C7H4NNaO4 Molekulargewicht (g/mol): 189.10 MDL-Nummer: MFCD00150535,MFCD00051097 InChI-Schlüssel: MUADFEZFSKAZLT-UHFFFAOYSA-M Synonym: sodium 3-nitrobenzoate,3-nitrobenzoic acid sodium salt,benzoic acid, 3-nitro-, sodium salt,unii-i1eq837b3j,m-nitrobenzoic acid sodium salt,sodium m-nitrobenzoate,benzoic acid, 3-nitro-, sodium salt 1:1,3-nitrobenzoic acid, sodium salt,acmc-209pqe,dsstox_cid_24733 PubChem CID: 70014 IUPAC-Name: Natrium;3-nitrobenzoat SMILES: [Na+].[O-]C(=O)C1=CC=CC(=C1)[N+]([O-])=O
| InChI-Schlüssel | MUADFEZFSKAZLT-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Natrium;3-nitrobenzoat |
| PubChem CID | 70014 |
| CAS | 827-95-2 |
| MDL-Nummer | MFCD00150535,MFCD00051097 |
| Molekulargewicht (g/mol) | 189.10 |
| SMILES | [Na+].[O-]C(=O)C1=CC=CC(=C1)[N+]([O-])=O |
| Synonym | sodium 3-nitrobenzoate,3-nitrobenzoic acid sodium salt,benzoic acid, 3-nitro-, sodium salt,unii-i1eq837b3j,m-nitrobenzoic acid sodium salt,sodium m-nitrobenzoate,benzoic acid, 3-nitro-, sodium salt 1:1,3-nitrobenzoic acid, sodium salt,acmc-209pqe,dsstox_cid_24733 |
| Summenformel | C7H4NNaO4 |
Dimethyl-3-Nitroterephthalat, 98 + %, Thermo Scientific Chemicals
CAS: 13365-26-9 Summenformel: C10H9NO6 Molekulargewicht (g/mol): 239.183 MDL-Nummer: MFCD00017184 InChI-Schlüssel: MLQMIKSBTAZNBK-UHFFFAOYSA-N PubChem CID: 249912 IUPAC-Name: Dimethyl3-nitrobenzol-1,2-dicarboxylat SMILES: COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])C(=O)OC
| InChI-Schlüssel | MLQMIKSBTAZNBK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dimethyl3-nitrobenzol-1,2-dicarboxylat |
| PubChem CID | 249912 |
| CAS | 13365-26-9 |
| MDL-Nummer | MFCD00017184 |
| Molekulargewicht (g/mol) | 239.183 |
| SMILES | COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])C(=O)OC |
| Summenformel | C10H9NO6 |
4-Nitrobenzesäure 99+ %, Thermo Scientific Chemicals
CAS: 62-23-7 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00007352 InChI-Schlüssel: OTLNPYWUJOZPPA-UHFFFAOYSA-N Synonym: 4-nitrobenzoic acid,p-nitrobenzoic acid,benzoic acid, 4-nitro,nitrodracylic acid,4-nitrodracylic acid,1-carboxy-4-nitrobenzene,benzoic acid, p-nitro,p-nitrobenzoicacid,p-nitrobenzenecarboxylic acid,kyselina p-nitrobenzoova PubChem CID: 6108 ChEBI: CHEBI:262350 SMILES: C1=CC(=CC=C1C(=O)O)[N+](=O)[O-]
| InChI-Schlüssel | OTLNPYWUJOZPPA-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 6108 |
| CAS | 62-23-7 |
| ChEBI | CHEBI:262350 |
| MDL-Nummer | MFCD00007352 |
| Molekulargewicht (g/mol) | 167.12 |
| SMILES | C1=CC(=CC=C1C(=O)O)[N+](=O)[O-] |
| Synonym | 4-nitrobenzoic acid,p-nitrobenzoic acid,benzoic acid, 4-nitro,nitrodracylic acid,4-nitrodracylic acid,1-carboxy-4-nitrobenzene,benzoic acid, p-nitro,p-nitrobenzoicacid,p-nitrobenzenecarboxylic acid,kyselina p-nitrobenzoova |
| Summenformel | C7H5NO4 |
4-Nitrobenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 62-23-7 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00007352 InChI-Schlüssel: OTLNPYWUJOZPPA-UHFFFAOYSA-N Synonym: 4-nitrobenzoic acid,p-nitrobenzoic acid,benzoic acid, 4-nitro,nitrodracylic acid,4-nitrodracylic acid,1-carboxy-4-nitrobenzene,benzoic acid, p-nitro,p-nitrobenzoicacid,p-nitrobenzenecarboxylic acid,kyselina p-nitrobenzoova PubChem CID: 6108 ChEBI: CHEBI:262350 SMILES: C1=CC(=CC=C1C(=O)O)[N+](=O)[O-]
| InChI-Schlüssel | OTLNPYWUJOZPPA-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 6108 |
| CAS | 62-23-7 |
| ChEBI | CHEBI:262350 |
| MDL-Nummer | MFCD00007352 |
| Molekulargewicht (g/mol) | 167.12 |
| SMILES | C1=CC(=CC=C1C(=O)O)[N+](=O)[O-] |
| Synonym | 4-nitrobenzoic acid,p-nitrobenzoic acid,benzoic acid, 4-nitro,nitrodracylic acid,4-nitrodracylic acid,1-carboxy-4-nitrobenzene,benzoic acid, p-nitro,p-nitrobenzoicacid,p-nitrobenzenecarboxylic acid,kyselina p-nitrobenzoova |
| Summenformel | C7H5NO4 |