Nitrobenzoesäuren und Derivate
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Nitrobenzoesäuren und Derivate
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Gefilterte Suchergebnisse
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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 |
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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 |
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 |
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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 |
2-Nitrobenzoesäure, 95 %, Thermo Scientific Chemicals
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 |
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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 |
Methyl-3-fluor-4-nitrobenzoat, 97 %, Thermo Scientific Chemicals
CAS: 185629-31-6 Summenformel: C8H6FNO4 Molekulargewicht (g/mol): 199.137 MDL-Nummer: MFCD08444027 InChI-Schlüssel: FKMZNQQOPCCUTD-UHFFFAOYSA-N PubChem CID: 592761 IUPAC-Name: Methyl3-Fluor-4-nitrobenzoat SMILES: COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])F
InChI-Schlüssel | FKMZNQQOPCCUTD-UHFFFAOYSA-N |
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IUPAC-Name | Methyl3-Fluor-4-nitrobenzoat |
PubChem CID | 592761 |
CAS | 185629-31-6 |
MDL-Nummer | MFCD08444027 |
Molekulargewicht (g/mol) | 199.137 |
SMILES | COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])F |
Summenformel | C8H6FNO4 |
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 |
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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 |
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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 |
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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-Nitrosalicylsäure, 98 % , Thermo Scientific Chemicals
CAS: 85-38-1 Summenformel: C7H5NO5 Molekulargewicht (g/mol): 183.12 InChI-Schlüssel: WWWFHFGUOIQNJC-UHFFFAOYSA-N Synonym: 3-nitrosalicylic acid,2-hydroxy-3-nitrobenzoic acid,benzoic acid, 2-hydroxy-3-nitro,salicylic acid, 3-nitro,2-hydroxy-3-nitro-benzoic acid,3-nitro-salicylsaure,3-nitrosalicyclic acid,wln: wnr bq cvq,acmc-209q5q PubChem CID: 6807 SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)O
InChI-Schlüssel | WWWFHFGUOIQNJC-UHFFFAOYSA-N |
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PubChem CID | 6807 |
CAS | 85-38-1 |
Molekulargewicht (g/mol) | 183.12 |
SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)O |
Synonym | 3-nitrosalicylic acid,2-hydroxy-3-nitrobenzoic acid,benzoic acid, 2-hydroxy-3-nitro,salicylic acid, 3-nitro,2-hydroxy-3-nitro-benzoic acid,3-nitro-salicylsaure,3-nitrosalicyclic acid,wln: wnr bq cvq,acmc-209q5q |
Summenformel | C7H5NO5 |
Nitroterephthalsäure, +99 %, Thermo Scientific Chemicals
CAS: 610-29-7 Summenformel: C8H5NO6 Molekulargewicht (g/mol): 211.13 MDL-Nummer: MFCD00007141 InChI-Schlüssel: QUMITRDILMWWBC-UHFFFAOYSA-N Synonym: nitroterephthalic acid,2-nitroterephthalic acid,2-nitrobenzene-1,4-dicarboxylic acid,1,4-benzenedicarboxylic acid, 2-nitro,terephthalic acid, nitro,2-nitroterephthalicacid,2-nitroterephthalate,5-nitroterephthalic acid,acmc-1au2u PubChem CID: 69122 SMILES: C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])C(=O)O
InChI-Schlüssel | QUMITRDILMWWBC-UHFFFAOYSA-N |
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PubChem CID | 69122 |
CAS | 610-29-7 |
MDL-Nummer | MFCD00007141 |
Molekulargewicht (g/mol) | 211.13 |
SMILES | C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])C(=O)O |
Synonym | nitroterephthalic acid,2-nitroterephthalic acid,2-nitrobenzene-1,4-dicarboxylic acid,1,4-benzenedicarboxylic acid, 2-nitro,terephthalic acid, nitro,2-nitroterephthalicacid,2-nitroterephthalate,5-nitroterephthalic acid,acmc-1au2u |
Summenformel | C8H5NO6 |
Ethyl 4-nitrobenzoat, 99 %, Thermo Scientific Chemicals
CAS: 99-77-4 Summenformel: C9H9NO4 Molekulargewicht (g/mol): 195.17 MDL-Nummer: MFCD00007351 InChI-Schlüssel: PHWSCBWNPZDYRI-UHFFFAOYSA-N Synonym: ethyl p-nitrobenzoate,benzoic acid, 4-nitro-, ethyl ester,4-nitrobenzoic acid ethyl ester,ethyl nitrobenzoate, para ester,p-nitrobenzoic acid, ethyl ester,4-ethoxycarbonyl nitrobenzene,benzoic acid, p-nitro-, ethyl ester,ethyl-p-nitrobenzoate,unii-1och6y8nar,ethyl para-nitrobenzoate PubChem CID: 7457 IUPAC-Name: Ethyl-4-nitrobenzoat SMILES: CCOC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
InChI-Schlüssel | PHWSCBWNPZDYRI-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl-4-nitrobenzoat |
PubChem CID | 7457 |
CAS | 99-77-4 |
MDL-Nummer | MFCD00007351 |
Molekulargewicht (g/mol) | 195.17 |
SMILES | CCOC(=O)C1=CC=C(C=C1)[N+](=O)[O-] |
Synonym | ethyl p-nitrobenzoate,benzoic acid, 4-nitro-, ethyl ester,4-nitrobenzoic acid ethyl ester,ethyl nitrobenzoate, para ester,p-nitrobenzoic acid, ethyl ester,4-ethoxycarbonyl nitrobenzene,benzoic acid, p-nitro-, ethyl ester,ethyl-p-nitrobenzoate,unii-1och6y8nar,ethyl para-nitrobenzoate |
Summenformel | C9H9NO4 |
5,5-Dimethylhexan-2,4-Dion, 99 %, Thermo Scientific Chemicals
CAS: 7307-04-2 MDL-Nummer: MFCD00142767
CAS | 7307-04-2 |
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MDL-Nummer | MFCD00142767 |
4-Chlor-3-Nitrobenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 96-99-1 Summenformel: C7H4ClNO4 Molekulargewicht (g/mol): 201.562 MDL-Nummer: MFCD00007079 InChI-Schlüssel: DFXQXFGFOLXAPO-UHFFFAOYSA-N Synonym: 4-chloro-3-nitrobenzoic acid,3-nitro-4-chlorobenzoic acid,benzoic acid, 4-chloro-3-nitro,kyselina 4-chloro-3-nitrobenzoova,unii-0mlz915q9k,ccris 3126,kyselina 4-chloro-3-nitrobenzoova czech,4-chloro-3-nitrobenzoic acic,4-chloro-3-nitro-benzoic acid,5-carboxy-2-chloronitrobenzene PubChem CID: 7320 SMILES: C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])Cl
InChI-Schlüssel | DFXQXFGFOLXAPO-UHFFFAOYSA-N |
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PubChem CID | 7320 |
CAS | 96-99-1 |
MDL-Nummer | MFCD00007079 |
Molekulargewicht (g/mol) | 201.562 |
SMILES | C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])Cl |
Synonym | 4-chloro-3-nitrobenzoic acid,3-nitro-4-chlorobenzoic acid,benzoic acid, 4-chloro-3-nitro,kyselina 4-chloro-3-nitrobenzoova,unii-0mlz915q9k,ccris 3126,kyselina 4-chloro-3-nitrobenzoova czech,4-chloro-3-nitrobenzoic acic,4-chloro-3-nitro-benzoic acid,5-carboxy-2-chloronitrobenzene |
Summenformel | C7H4ClNO4 |
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 |
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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 |
4-Aminocarbonyl-3-nitrobenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 87594-59-0 Summenformel: C8H6N2O5 Molekulargewicht (g/mol): 210.145 MDL-Nummer: MFCD04039778 InChI-Schlüssel: LKPGLAHLFCDSNK-UHFFFAOYSA-N Synonym: 4-carbamoyl-3-nitrobenzoic acid,2-nitro-4-carboxybenzamide,4-carbamoyl-3-nitro-benzoic acid,pubchem13255,3-nitroterephthalamic acid,4-carboxy-2-nitrobenzamide,4-aminocarbonyl-3-nitrobenzoic acid,4-aminocarbonyl-3-nitro-benzoic acid PubChem CID: 7016425 SMILES: C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])C(=O)N
InChI-Schlüssel | LKPGLAHLFCDSNK-UHFFFAOYSA-N |
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PubChem CID | 7016425 |
CAS | 87594-59-0 |
MDL-Nummer | MFCD04039778 |
Molekulargewicht (g/mol) | 210.145 |
SMILES | C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])C(=O)N |
Synonym | 4-carbamoyl-3-nitrobenzoic acid,2-nitro-4-carboxybenzamide,4-carbamoyl-3-nitro-benzoic acid,pubchem13255,3-nitroterephthalamic acid,4-carboxy-2-nitrobenzamide,4-aminocarbonyl-3-nitrobenzoic acid,4-aminocarbonyl-3-nitro-benzoic acid |
Summenformel | C8H6N2O5 |