Nitrobenzoesäuren und Derivate
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 |
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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 |
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 |
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 |
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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 |
2-Chlor-5-Nitrobenzoesäure, 99+ %, Thermo Scientific Chemicals
CAS: 2516-96-3 Summenformel: C7H4ClNO4 Molekulargewicht (g/mol): 201.56 MDL-Nummer: MFCD00007294 InChI-Schlüssel: QUEKGYQTRJVEQC-UHFFFAOYSA-N Synonym: 2-chloro-5-nitrobenzoic acid,benzoic acid, 2-chloro-5-nitro,6-chloro-3-nitrobenzoic acid,2-chloro-5-nitro-benzoic acid,2-chloro-5-nitrobenzoicacid,mesalamine impurity m,pubchem13682,acmc-1cb0i,2-chloro-5-nitrobenzic acid,5-nitro-2-chlorobenzoic acid PubChem CID: 17287 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)Cl
InChI-Schlüssel | QUEKGYQTRJVEQC-UHFFFAOYSA-N |
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PubChem CID | 17287 |
CAS | 2516-96-3 |
MDL-Nummer | MFCD00007294 |
Molekulargewicht (g/mol) | 201.56 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)Cl |
Synonym | 2-chloro-5-nitrobenzoic acid,benzoic acid, 2-chloro-5-nitro,6-chloro-3-nitrobenzoic acid,2-chloro-5-nitro-benzoic acid,2-chloro-5-nitrobenzoicacid,mesalamine impurity m,pubchem13682,acmc-1cb0i,2-chloro-5-nitrobenzic acid,5-nitro-2-chlorobenzoic acid |
Summenformel | C7H4ClNO4 |
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
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 |
3,5-Dinitrobenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 99-34-3 Summenformel: C7H4N2O6 Molekulargewicht (g/mol): 212.12 MDL-Nummer: MFCD00007253 InChI-Schlüssel: VYWYYJYRVSBHJQ-UHFFFAOYSA-N Synonym: 3,5-dinitrobenzoic acid,dinitrobenzoic acid,dnba,benzoic acid, 3,5-dinitro,3-carboxy-1,5-dinitrobenzene,3,5-dinitro-benzoic acid,unii-4v3f9q018p,ccris 3129,3,5-dnba,3,5-dinitrobenzenecarboxylic acid PubChem CID: 7433 ChEBI: CHEBI:73914 IUPAC-Name: 3,5-Dinitrobenzoesäure SMILES: OC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
InChI-Schlüssel | VYWYYJYRVSBHJQ-UHFFFAOYSA-N |
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IUPAC-Name | 3,5-Dinitrobenzoesäure |
PubChem CID | 7433 |
CAS | 99-34-3 |
ChEBI | CHEBI:73914 |
MDL-Nummer | MFCD00007253 |
Molekulargewicht (g/mol) | 212.12 |
SMILES | OC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O |
Synonym | 3,5-dinitrobenzoic acid,dinitrobenzoic acid,dnba,benzoic acid, 3,5-dinitro,3-carboxy-1,5-dinitrobenzene,3,5-dinitro-benzoic acid,unii-4v3f9q018p,ccris 3129,3,5-dnba,3,5-dinitrobenzenecarboxylic acid |
Summenformel | C7H4N2O6 |
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 |
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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 |
Methyl-2-chlor-4-nitrobenzoat, 98 %, Thermo Scientific Chemicals
CAS: 13324-11-3 Summenformel: C8H6ClNO4 Molekulargewicht (g/mol): 215.59 MDL-Nummer: MFCD00017013 InChI-Schlüssel: PICNSXCJRMYANX-UHFFFAOYSA-N Synonym: 2-chloro-4-nitrobenzoic acid methyl ester,methyl2-chloro-4-nitrobenzoate,4-nitro-2-chlorobenzoic acid methyl ester,2-chloro-4-nitro-benzoic acid methyl ester,benzoic acid, 2-chloro-4-nitro-, methyl ester,maybridge1_005088,acmc-1c12v,methyl-2-chloro-4-nitrobenzoate,methyl-4-nitro-2-chlorobenzoate,2-chloro-4-nitrobenzoic acid methylester PubChem CID: 83343 IUPAC-Name: Methyl-2-chlor-4-nitrobenzoat SMILES: COC(=O)C1=CC=C(C=C1Cl)[N+]([O-])=O
InChI-Schlüssel | PICNSXCJRMYANX-UHFFFAOYSA-N |
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IUPAC-Name | Methyl-2-chlor-4-nitrobenzoat |
PubChem CID | 83343 |
CAS | 13324-11-3 |
MDL-Nummer | MFCD00017013 |
Molekulargewicht (g/mol) | 215.59 |
SMILES | COC(=O)C1=CC=C(C=C1Cl)[N+]([O-])=O |
Synonym | 2-chloro-4-nitrobenzoic acid methyl ester,methyl2-chloro-4-nitrobenzoate,4-nitro-2-chlorobenzoic acid methyl ester,2-chloro-4-nitro-benzoic acid methyl ester,benzoic acid, 2-chloro-4-nitro-, methyl ester,maybridge1_005088,acmc-1c12v,methyl-2-chloro-4-nitrobenzoate,methyl-4-nitro-2-chlorobenzoate,2-chloro-4-nitrobenzoic acid methylester |
Summenformel | C8H6ClNO4 |
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 |
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 |
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 |
Methyl-2-Nitrobenzoat, 98+ %, Thermo Scientific Chemicals
CAS: 606-27-9 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.147 MDL-Nummer: MFCD00007136 InChI-Schlüssel: AOXPHVNMBPFOFS-UHFFFAOYSA-N Synonym: methyl o-nitrobenzoate,benzoic acid, 2-nitro-, methyl ester,2-nitro-benzoic acid methyl ester,benzoic acid, o-nitro-, methyl ester,2-nitrobenzoic acid methyl ester,methyl-2-nitrobenzoate,methyl o-nitro benzoate,methyl ortho-nitrobenzoate,acmc-209ml4,nitrobenzoic acid methyl ester PubChem CID: 69072 IUPAC-Name: Methyl 2-Nitrobenzoat SMILES: COC(=O)C1=CC=CC=C1[N+](=O)[O-]
InChI-Schlüssel | AOXPHVNMBPFOFS-UHFFFAOYSA-N |
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IUPAC-Name | Methyl 2-Nitrobenzoat |
PubChem CID | 69072 |
CAS | 606-27-9 |
MDL-Nummer | MFCD00007136 |
Molekulargewicht (g/mol) | 181.147 |
SMILES | COC(=O)C1=CC=CC=C1[N+](=O)[O-] |
Synonym | methyl o-nitrobenzoate,benzoic acid, 2-nitro-, methyl ester,2-nitro-benzoic acid methyl ester,benzoic acid, o-nitro-, methyl ester,2-nitrobenzoic acid methyl ester,methyl-2-nitrobenzoate,methyl o-nitro benzoate,methyl ortho-nitrobenzoate,acmc-209ml4,nitrobenzoic acid methyl ester |
Summenformel | C8H7NO4 |
4-Iod-3-Nitrobenzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 35674-27-2 Summenformel: C7H4INO4 Molekulargewicht (g/mol): 293.02 MDL-Nummer: MFCD00502399 InChI-Schlüssel: DNMTZLCNLAIKQC-UHFFFAOYSA-N Synonym: 4-iodo-3-nitrobenzoic acid,4-iodo-3-nitrobenzoicacid,3-nitro-4-iodobenzoic acid,4-iodo-3-nitro-benzoic acid,benzoic acid, 4-iodo-3-nitro,pubchem13471,acmc-209z8y,4-iodo-3-nitro benzoic acid PubChem CID: 11208598 IUPAC-Name: 4-Iod-3-nitrobenzoesäure SMILES: OC(=O)C1=CC(=C(I)C=C1)[N+]([O-])=O
InChI-Schlüssel | DNMTZLCNLAIKQC-UHFFFAOYSA-N |
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IUPAC-Name | 4-Iod-3-nitrobenzoesäure |
PubChem CID | 11208598 |
CAS | 35674-27-2 |
MDL-Nummer | MFCD00502399 |
Molekulargewicht (g/mol) | 293.02 |
SMILES | OC(=O)C1=CC(=C(I)C=C1)[N+]([O-])=O |
Synonym | 4-iodo-3-nitrobenzoic acid,4-iodo-3-nitrobenzoicacid,3-nitro-4-iodobenzoic acid,4-iodo-3-nitro-benzoic acid,benzoic acid, 4-iodo-3-nitro,pubchem13471,acmc-209z8y,4-iodo-3-nitro benzoic acid |
Summenformel | C7H4INO4 |
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 |