Nitrobenzoesäuren und Derivate
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Gefilterte Suchergebnisse
3-Nitrobenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 121-92-6 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00007251 InChI-Schlüssel: AFPHTEQTJZKQAQ-UHFFFAOYSA-N Synonym: 3-nitrobenzoic acid,m-nitrobenzoic acid,benzoic acid, 3-nitro,benzoic acid, m-nitro,meta-nitrobenzoic acid,metanitrobenzoic acid,m-nitrobenzenecarboxylic acid,3-nitro-benzoic acid,ccris 2335,nitrobenzoic 3-acid PubChem CID: 8497 SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O
| InChI-Schlüssel | AFPHTEQTJZKQAQ-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 8497 |
| CAS | 121-92-6 |
| MDL-Nummer | MFCD00007251 |
| Molekulargewicht (g/mol) | 167.12 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O |
| Synonym | 3-nitrobenzoic acid,m-nitrobenzoic acid,benzoic acid, 3-nitro,benzoic acid, m-nitro,meta-nitrobenzoic acid,metanitrobenzoic acid,m-nitrobenzenecarboxylic acid,3-nitro-benzoic acid,ccris 2335,nitrobenzoic 3-acid |
| Summenformel | C7H5NO4 |
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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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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 |
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-]
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| 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 |
5-Nitrosalicylsäure, 98 %, Thermo Scientific Chemicals
CAS: 96-97-9 Summenformel: C7H5NO5 Molekulargewicht (g/mol): 183.119 MDL-Nummer: MFCD00007338 InChI-Schlüssel: PPDRLQLKHRZIJC-UHFFFAOYSA-N Synonym: 5-nitrosalicylic acid,2-hydroxy-5-nitrobenzoic acid,anilotic acid,benzoic acid, 2-hydroxy-5-nitro,5-nitro-2-hydroxybenzoic acid,unii-82l9g7fyz3,2-hydroxy-5-nitro-benzoic acid,5-nitro-salicylic acid,salicylic acid, 5-nitro,5-nitro salicylic acid PubChem CID: 7318 ChEBI: CHEBI:61281 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)O
| InChI-Schlüssel | PPDRLQLKHRZIJC-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 7318 |
| CAS | 96-97-9 |
| ChEBI | CHEBI:61281 |
| MDL-Nummer | MFCD00007338 |
| Molekulargewicht (g/mol) | 183.119 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)O |
| Synonym | 5-nitrosalicylic acid,2-hydroxy-5-nitrobenzoic acid,anilotic acid,benzoic acid, 2-hydroxy-5-nitro,5-nitro-2-hydroxybenzoic acid,unii-82l9g7fyz3,2-hydroxy-5-nitro-benzoic acid,5-nitro-salicylic acid,salicylic acid, 5-nitro,5-nitro salicylic acid |
| Summenformel | C7H5NO5 |
3,4-Dinitrobenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 528-45-0 Summenformel: C7H4N2O6 Molekulargewicht (g/mol): 212.12 MDL-Nummer: MFCD00007255 InChI-Schlüssel: OMVRRHJJQILIJX-UHFFFAOYSA-N Synonym: 3,4-dinitrobenzoic acid,benzoic acid, 3,4-dinitro,unii-0l3n4t0gpd,ccris 3128,3,4-dinitrobenzioc acid,0l3n4t0gpd,3,4-dinitrobenzoate,3,4-di-nitro-benzoic acid,zlchem 522,pubchem4956 PubChem CID: 10709 IUPAC-Name: 3,4-Dinitrobenzoesäure SMILES: OC(=O)C1=CC=C(C(=C1)[N+]([O-])=O)[N+]([O-])=O
| InChI-Schlüssel | OMVRRHJJQILIJX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,4-Dinitrobenzoesäure |
| PubChem CID | 10709 |
| CAS | 528-45-0 |
| MDL-Nummer | MFCD00007255 |
| Molekulargewicht (g/mol) | 212.12 |
| SMILES | OC(=O)C1=CC=C(C(=C1)[N+]([O-])=O)[N+]([O-])=O |
| Synonym | 3,4-dinitrobenzoic acid,benzoic acid, 3,4-dinitro,unii-0l3n4t0gpd,ccris 3128,3,4-dinitrobenzioc acid,0l3n4t0gpd,3,4-dinitrobenzoate,3,4-di-nitro-benzoic acid,zlchem 522,pubchem4956 |
| Summenformel | C7H4N2O6 |
5-Nitrosalicylsäure, 99 %, Thermo Scientific Chemicals
CAS: 96-97-9 Summenformel: C7H5NO5 Molekulargewicht (g/mol): 183.12 MDL-Nummer: MFCD00007338 InChI-Schlüssel: PPDRLQLKHRZIJC-UHFFFAOYSA-N Synonym: 5-nitrosalicylic acid,2-hydroxy-5-nitrobenzoic acid,anilotic acid,benzoic acid, 2-hydroxy-5-nitro,5-nitro-2-hydroxybenzoic acid,unii-82l9g7fyz3,2-hydroxy-5-nitro-benzoic acid,5-nitro-salicylic acid,salicylic acid, 5-nitro,5-nitro salicylic acid PubChem CID: 7318 ChEBI: CHEBI:61281 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)O
| InChI-Schlüssel | PPDRLQLKHRZIJC-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 7318 |
| CAS | 96-97-9 |
| ChEBI | CHEBI:61281 |
| MDL-Nummer | MFCD00007338 |
| Molekulargewicht (g/mol) | 183.12 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)O |
| Synonym | 5-nitrosalicylic acid,2-hydroxy-5-nitrobenzoic acid,anilotic acid,benzoic acid, 2-hydroxy-5-nitro,5-nitro-2-hydroxybenzoic acid,unii-82l9g7fyz3,2-hydroxy-5-nitro-benzoic acid,5-nitro-salicylic acid,salicylic acid, 5-nitro,5-nitro salicylic acid |
| Summenformel | C7H5NO5 |
3-Nitrobenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 121-92-6 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00007251 InChI-Schlüssel: AFPHTEQTJZKQAQ-UHFFFAOYSA-N Synonym: 3-nitrobenzoic acid,m-nitrobenzoic acid,benzoic acid, 3-nitro,benzoic acid, m-nitro,meta-nitrobenzoic acid,metanitrobenzoic acid,m-nitrobenzenecarboxylic acid,3-nitro-benzoic acid,ccris 2335,nitrobenzoic 3-acid PubChem CID: 8497 SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O
| InChI-Schlüssel | AFPHTEQTJZKQAQ-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 8497 |
| CAS | 121-92-6 |
| MDL-Nummer | MFCD00007251 |
| Molekulargewicht (g/mol) | 167.12 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O |
| Synonym | 3-nitrobenzoic acid,m-nitrobenzoic acid,benzoic acid, 3-nitro,benzoic acid, m-nitro,meta-nitrobenzoic acid,metanitrobenzoic acid,m-nitrobenzenecarboxylic acid,3-nitro-benzoic acid,ccris 2335,nitrobenzoic 3-acid |
| Summenformel | C7H5NO4 |
3-Chlor-2-Nitrobenzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 4771-47-5 Summenformel: C7H4ClNO4 Molekulargewicht (g/mol): 201.562 MDL-Nummer: MFCD00007087 InChI-Schlüssel: VCHSXYHBMFKRBK-UHFFFAOYSA-N Synonym: 3-chloro-2-nitrobenzoic acid,benzoic acid, 3-chloro-2-nitro,3-chloro-2-nitrobenzoicacid,3-chloro-2-nitro-benzoic acid,chlornitrobenzoesaure,pubchem11043,chloro-2-nitrobenzoic acid,acmc-209ka6,3-chloro2-nitrobenzoic acid,ksc237s1n PubChem CID: 20902 SMILES: C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])C(=O)O
| InChI-Schlüssel | VCHSXYHBMFKRBK-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 20902 |
| CAS | 4771-47-5 |
| MDL-Nummer | MFCD00007087 |
| Molekulargewicht (g/mol) | 201.562 |
| SMILES | C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])C(=O)O |
| Synonym | 3-chloro-2-nitrobenzoic acid,benzoic acid, 3-chloro-2-nitro,3-chloro-2-nitrobenzoicacid,3-chloro-2-nitro-benzoic acid,chlornitrobenzoesaure,pubchem11043,chloro-2-nitrobenzoic acid,acmc-209ka6,3-chloro2-nitrobenzoic acid,ksc237s1n |
| Summenformel | C7H4ClNO4 |
4-Methoxy-3-nitrobenzoesäure, 98 %, Thermo Scientific™
CAS: 89-41-8 Summenformel: C8H7NO5 Molekulargewicht (g/mol): 197.15 MDL-Nummer: MFCD00007256 InChI-Schlüssel: ANXBDAFDZSXOPQ-UHFFFAOYSA-N Synonym: 4-methoxy-3-nitrobenzoic acid,3-nitro-4-methoxybenzoic acid,3-nitro-p-anisic acid,benzoic acid, 4-methoxy-3-nitro,unii-dd71o31olz,p-anisic acid, 3-nitro,dd71o31olz,4-methoxy-3-nitro benzoic acid,4-methoxy-3-nitro-benzoic acid,4-methoxy-3-nitrobenzoicacid PubChem CID: 66640 SMILES: COC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
| InChI-Schlüssel | ANXBDAFDZSXOPQ-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 66640 |
| CAS | 89-41-8 |
| MDL-Nummer | MFCD00007256 |
| Molekulargewicht (g/mol) | 197.15 |
| SMILES | COC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-] |
| Synonym | 4-methoxy-3-nitrobenzoic acid,3-nitro-4-methoxybenzoic acid,3-nitro-p-anisic acid,benzoic acid, 4-methoxy-3-nitro,unii-dd71o31olz,p-anisic acid, 3-nitro,dd71o31olz,4-methoxy-3-nitro benzoic acid,4-methoxy-3-nitro-benzoic acid,4-methoxy-3-nitrobenzoicacid |
| Summenformel | C8H7NO5 |
2-Chlor-3-Nitrobenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 3970-35-2 Summenformel: C7H4ClNO4 Molekulargewicht (g/mol): 201.562 MDL-Nummer: MFCD00007069 InChI-Schlüssel: JRQDVRIQJJPHEQ-UHFFFAOYSA-N Synonym: 2-chloro-3-nitrobenzoic acid,2-chloro-3-nitro-benzoic acid,2-chloro-3-nitrobenzoicacid,benzoic acid, 2-chloro-3-nitro,2-chloro-3-carboxynitrobenzene,nitrochlorbenzoesaure,pubchem2100,acmc-1ctvl,2-chloro-3-nitrobenzic acid,2-chloro-3-nitrobezoic acid PubChem CID: 19870 SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])Cl)C(=O)O
| InChI-Schlüssel | JRQDVRIQJJPHEQ-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 19870 |
| CAS | 3970-35-2 |
| MDL-Nummer | MFCD00007069 |
| Molekulargewicht (g/mol) | 201.562 |
| SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])Cl)C(=O)O |
| Synonym | 2-chloro-3-nitrobenzoic acid,2-chloro-3-nitro-benzoic acid,2-chloro-3-nitrobenzoicacid,benzoic acid, 2-chloro-3-nitro,2-chloro-3-carboxynitrobenzene,nitrochlorbenzoesaure,pubchem2100,acmc-1ctvl,2-chloro-3-nitrobenzic acid,2-chloro-3-nitrobezoic acid |
| Summenformel | C7H4ClNO4 |
3-Amino-5-Nitrobenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 618-84-8 Summenformel: C7H6N2O4 Molekulargewicht (g/mol): 182.135 MDL-Nummer: MFCD00017025 InChI-Schlüssel: ZNVHAQRPXAQKRU-UHFFFAOYSA-N Synonym: 3-amino-5-nitrobenzoic acid,3-amino-5-nitro-benzoic acid,benzoic acid, 3-amino-5-nitro,3-amino-5-nitrobenzoicacid,5-amino-3-nitrobenzoic acid,acmc-20ana2,3-nitro-5-aminobenzoic acid,5-nitro-3-aminobenzoic acid,benzoic acid,3-amino-5-nitro,3-amino-5-nitrobenzoic acid 1g PubChem CID: 239342 SMILES: C1=C(C=C(C=C1N)[N+](=O)[O-])C(=O)O
| InChI-Schlüssel | ZNVHAQRPXAQKRU-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 239342 |
| CAS | 618-84-8 |
| MDL-Nummer | MFCD00017025 |
| Molekulargewicht (g/mol) | 182.135 |
| SMILES | C1=C(C=C(C=C1N)[N+](=O)[O-])C(=O)O |
| Synonym | 3-amino-5-nitrobenzoic acid,3-amino-5-nitro-benzoic acid,benzoic acid, 3-amino-5-nitro,3-amino-5-nitrobenzoicacid,5-amino-3-nitrobenzoic acid,acmc-20ana2,3-nitro-5-aminobenzoic acid,5-nitro-3-aminobenzoic acid,benzoic acid,3-amino-5-nitro,3-amino-5-nitrobenzoic acid 1g |
| Summenformel | C7H6N2O4 |
4-Brommethyl-3-Nitrobenzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 55715-03-2 Summenformel: C8H6BrNO4 Molekulargewicht (g/mol): 260.043 MDL-Nummer: MFCD00216575 InChI-Schlüssel: QMAHVAFURJBOFV-UHFFFAOYSA-N Synonym: 4-bromomethyl-3-nitrobenzoic acid,4-bromomethyl-3-nitrobenzoicacid,benzoic acid, 4-bromomethyl-3-nitro,3-nitro-4-bromomethylbenzoic acid,bnba,acmc-1auor,ksc495i9f,3-nitro-4-bromomethyl benzoic acid,4-bromomethyl-3-nitro benzoic acid PubChem CID: 132386 SMILES: C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])CBr
| InChI-Schlüssel | QMAHVAFURJBOFV-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 132386 |
| CAS | 55715-03-2 |
| MDL-Nummer | MFCD00216575 |
| Molekulargewicht (g/mol) | 260.043 |
| SMILES | C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])CBr |
| Synonym | 4-bromomethyl-3-nitrobenzoic acid,4-bromomethyl-3-nitrobenzoicacid,benzoic acid, 4-bromomethyl-3-nitro,3-nitro-4-bromomethylbenzoic acid,bnba,acmc-1auor,ksc495i9f,3-nitro-4-bromomethyl benzoic acid,4-bromomethyl-3-nitro benzoic acid |
| Summenformel | C8H6BrNO4 |
2-Brom-5-Nitrobenzoesäure, Thermo Scientific™™
CAS: 943-14-6 Summenformel: C7H4BrNO4 Molekulargewicht (g/mol): 246.02 MDL-Nummer: MFCD00134558 InChI-Schlüssel: UVFWYVCDRKRAJH-UHFFFAOYSA-N Synonym: 2-bromo-5-nitrobenzoic acid,2-bromo-5-nitrobenzic acid,benzoic acid, 2-bromo-5-nitro,2-bromo-5-nitrobenzoicacid,2-bromo-5-nitro benzoic acid,pubchem3821,acmc-209rrc,ksc494m1r,paragos 440009,timtec-bb sbb003179 PubChem CID: 243025 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)Br
| InChI-Schlüssel | UVFWYVCDRKRAJH-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 243025 |
| CAS | 943-14-6 |
| MDL-Nummer | MFCD00134558 |
| Molekulargewicht (g/mol) | 246.02 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)Br |
| Synonym | 2-bromo-5-nitrobenzoic acid,2-bromo-5-nitrobenzic acid,benzoic acid, 2-bromo-5-nitro,2-bromo-5-nitrobenzoicacid,2-bromo-5-nitro benzoic acid,pubchem3821,acmc-209rrc,ksc494m1r,paragos 440009,timtec-bb sbb003179 |
| Summenformel | C7H4BrNO4 |
3-Nitro-5-(trifluormethyl)-benzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 328-80-3 Summenformel: C8H4F3NO4 Molekulargewicht (g/mol): 235.118 MDL-Nummer: MFCD00024509 InChI-Schlüssel: ODCLHXGXGFBBTA-UHFFFAOYSA-N Synonym: 3-nitro-5-trifluoromethyl benzoic acid,3-nitro-5-trifluoromethylbenzoic acid,3-trifluoromethyl-5-nitrobenzoic acid,3-carboxy-5-nitrobenzotrifluoride,3-nitro-5 trifluoromethyl benzoic acid,benzoic acid, 3-nitro-5-trifluoromethyl,pubchem4544,acmc-1cr4t,rarechem al bo 1012 PubChem CID: 616602 SMILES: C1=C(C=C(C=C1C(F)(F)F)[N+](=O)[O-])C(=O)O
| InChI-Schlüssel | ODCLHXGXGFBBTA-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 616602 |
| CAS | 328-80-3 |
| MDL-Nummer | MFCD00024509 |
| Molekulargewicht (g/mol) | 235.118 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)[N+](=O)[O-])C(=O)O |
| Synonym | 3-nitro-5-trifluoromethyl benzoic acid,3-nitro-5-trifluoromethylbenzoic acid,3-trifluoromethyl-5-nitrobenzoic acid,3-carboxy-5-nitrobenzotrifluoride,3-nitro-5 trifluoromethyl benzoic acid,benzoic acid, 3-nitro-5-trifluoromethyl,pubchem4544,acmc-1cr4t,rarechem al bo 1012 |
| Summenformel | C8H4F3NO4 |