Nitrobenzoesäuren und Derivate
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Gefilterte Suchergebnisse
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 |
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 |
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 |
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 |
2-Chlor-4-Nitrobenzoesäure 98 %, Thermo Scientific Chemicals
CAS: 99-60-5 Summenformel: C7H4ClNO4 Molekulargewicht (g/mol): 201.57 MDL-Nummer: MFCD00007209 InChI-Schlüssel: QAYNSPOKTRVZRC-UHFFFAOYSA-N Synonym: 2-chloro-4-nitrobenzoic acid,benzoic acid, 2-chloro-4-nitro,kyselina 2-chloro-4-nitrobenzoova,kyselina 2-chloro-4-nitrobenzoova czech,2-chloro-4-nitrobenzoic,2-chloro-4-nitro-benzoic acid,2-chloro-4-nitro benzoic acid,2-chloro-4-nitrobenzoicacid,pubchem20257,acmc-209sde PubChem CID: 7448 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)O
| InChI-Schlüssel | QAYNSPOKTRVZRC-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 7448 |
| CAS | 99-60-5 |
| MDL-Nummer | MFCD00007209 |
| Molekulargewicht (g/mol) | 201.57 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)O |
| Synonym | 2-chloro-4-nitrobenzoic acid,benzoic acid, 2-chloro-4-nitro,kyselina 2-chloro-4-nitrobenzoova,kyselina 2-chloro-4-nitrobenzoova czech,2-chloro-4-nitrobenzoic,2-chloro-4-nitro-benzoic acid,2-chloro-4-nitro benzoic acid,2-chloro-4-nitrobenzoicacid,pubchem20257,acmc-209sde |
| Summenformel | C7H4ClNO4 |
Ethyl-4-nitrobenzoat, 98 %, Thermo Scientific Chemicals
CAS: 99-77-4 Summenformel: C9H9NO4 Molekulargewicht (g/mol): 195.174 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 |
|---|---|
| IUPAC-Name | Ethyl-4-nitrobenzoat |
| PubChem CID | 7457 |
| CAS | 99-77-4 |
| MDL-Nummer | MFCD00007351 |
| Molekulargewicht (g/mol) | 195.174 |
| 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'-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 |
3-Nitrophthalsäure, 95 %, Thermo Scientific Chemicals
CAS: 603-11-2 Summenformel: C8H5NO6 Molekulargewicht (g/mol): 211.13 InChI-Schlüssel: KFIRODWJCYBBHY-UHFFFAOYSA-N Synonym: 3-nitrophthalic acid,3-nitrobenzene-1,2-dicarboxylic acid,phthalic acid, 3-nitro,1,2-benzenedicarboxylic acid, 3-nitro,3-nitro phthalic acid,3-nitro-phthalic acid,3-nitrophthalicacid,nitrophthalic acid,3-nitrophtalic acid,m-nitrophthalic acid PubChem CID: 69043 SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)C(=O)O
| InChI-Schlüssel | KFIRODWJCYBBHY-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 69043 |
| CAS | 603-11-2 |
| Molekulargewicht (g/mol) | 211.13 |
| SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)C(=O)O |
| Synonym | 3-nitrophthalic acid,3-nitrobenzene-1,2-dicarboxylic acid,phthalic acid, 3-nitro,1,2-benzenedicarboxylic acid, 3-nitro,3-nitro phthalic acid,3-nitro-phthalic acid,3-nitrophthalicacid,nitrophthalic acid,3-nitrophtalic acid,m-nitrophthalic acid |
| Summenformel | C8H5NO6 |
3-Methyl-4-nitrobenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 3113-71-1 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.15 MDL-Nummer: MFCD00007168 InChI-Schlüssel: XDTTUTIFWDAMIX-UHFFFAOYSA-N PubChem CID: 18370 SMILES: CC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]
| InChI-Schlüssel | XDTTUTIFWDAMIX-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 18370 |
| CAS | 3113-71-1 |
| MDL-Nummer | MFCD00007168 |
| Molekulargewicht (g/mol) | 181.15 |
| SMILES | CC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-] |
| Summenformel | C8H7NO4 |
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 |
Methyl2-nitro-3,4,5-trimethoxybenzoat, 98 %, Thermo Scientific Chemicals
CAS: 5081-42-5 Summenformel: C11H13NO7 Molekulargewicht (g/mol): 271.225 MDL-Nummer: MFCD00007097 InChI-Schlüssel: HCEIEWYPDCDNNU-UHFFFAOYSA-N Synonym: methyl 2-nitro-3,4,5-trimethoxybenzoate,methyl 6-nitro-3,4,5-trimethoxybenzoate,3,4,5-trimethoxy-2-nitrobenzoic acid methyl ester,benzoic acid, 3,4,5-trimethoxy-2-nitro-, methyl ester,2-nitro-3,4,5-trimethoxybenzoic acid methyl ester,pubchem22545,opera_id_1985,acmc-1ar8w,hceiewypdcdnnu-uhfffaoysa,methyl 3,5-trimethoxy-2-nitrobenzoate PubChem CID: 78765 IUPAC-Name: Methyl3,4,5-trimethoxy-2-nitrobenzoat SMILES: COC1=C(C(=C(C(=C1)C(=O)OC)[N+](=O)[O-])OC)OC
| InChI-Schlüssel | HCEIEWYPDCDNNU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl3,4,5-trimethoxy-2-nitrobenzoat |
| PubChem CID | 78765 |
| CAS | 5081-42-5 |
| MDL-Nummer | MFCD00007097 |
| Molekulargewicht (g/mol) | 271.225 |
| SMILES | COC1=C(C(=C(C(=C1)C(=O)OC)[N+](=O)[O-])OC)OC |
| Synonym | methyl 2-nitro-3,4,5-trimethoxybenzoate,methyl 6-nitro-3,4,5-trimethoxybenzoate,3,4,5-trimethoxy-2-nitrobenzoic acid methyl ester,benzoic acid, 3,4,5-trimethoxy-2-nitro-, methyl ester,2-nitro-3,4,5-trimethoxybenzoic acid methyl ester,pubchem22545,opera_id_1985,acmc-1ar8w,hceiewypdcdnnu-uhfffaoysa,methyl 3,5-trimethoxy-2-nitrobenzoate |
| Summenformel | C11H13NO7 |
Methyl-4-chlor-3-nitrobenzoat, 98 %, Thermo Scientific Chemicals
CAS: 14719-83-6 Summenformel: C8H6ClNO4 Molekulargewicht (g/mol): 215.59 MDL-Nummer: MFCD00016989 InChI-Schlüssel: XRTKWPWDSUNLHS-UHFFFAOYSA-N Synonym: methyl 4-chloro-3-nitrobenzate,4-chloro-3-nitrobenzoic acid methyl ester,methyl-4-chloro-3-nitrobenzoate,benzoic acid, 4-chloro-3-nitro-, methyl ester,acmc-209cya,methyl-3-nitro-4-chlorobenzoate,methyl 3-nitro-4-chlorobenzoate,xrtkwpwdsunlhs-uhfffaoysa,methyl 4-chloro-3-nitro-benzoate,methyl4-chloro-3-nitrobenzoate PubChem CID: 735797 IUPAC-Name: methyl 4-chloro-3-nitrobenzoate SMILES: COC(=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O
| InChI-Schlüssel | XRTKWPWDSUNLHS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | methyl 4-chloro-3-nitrobenzoate |
| PubChem CID | 735797 |
| CAS | 14719-83-6 |
| MDL-Nummer | MFCD00016989 |
| Molekulargewicht (g/mol) | 215.59 |
| SMILES | COC(=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O |
| Synonym | methyl 4-chloro-3-nitrobenzate,4-chloro-3-nitrobenzoic acid methyl ester,methyl-4-chloro-3-nitrobenzoate,benzoic acid, 4-chloro-3-nitro-, methyl ester,acmc-209cya,methyl-3-nitro-4-chlorobenzoate,methyl 3-nitro-4-chlorobenzoate,xrtkwpwdsunlhs-uhfffaoysa,methyl 4-chloro-3-nitro-benzoate,methyl4-chloro-3-nitrobenzoate |
| Summenformel | C8H6ClNO4 |
2-Fluor-4-nitrobenzoesäure, 95+ %, Thermo Scientific™
CAS: 403-24-7 Summenformel: C7H4FNO4 Molekulargewicht (g/mol): 185.11 InChI-Schlüssel: MMWFMFZFCKADEL-UHFFFAOYSA-N Synonym: 2-fluoro-4-nitrobenzoic acid,2-fluoro-4-nitrobenzenecarboxylic acid,2-fluoro-4-nitrobenzoicacid,2-fluoro-4-nitro-benzoic acid,4-carboxy-3-fluoronitrobenzene,benzoic acid, 2-fluoro-4-nitro,pubchem1310,acmc-1cts9,2-fluoro4-nitrobenzoic acid,2-fluor-4-nitro-benzoesaure PubChem CID: 302679 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)C(=O)O
| InChI-Schlüssel | MMWFMFZFCKADEL-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 302679 |
| CAS | 403-24-7 |
| Molekulargewicht (g/mol) | 185.11 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])F)C(=O)O |
| Synonym | 2-fluoro-4-nitrobenzoic acid,2-fluoro-4-nitrobenzenecarboxylic acid,2-fluoro-4-nitrobenzoicacid,2-fluoro-4-nitro-benzoic acid,4-carboxy-3-fluoronitrobenzene,benzoic acid, 2-fluoro-4-nitro,pubchem1310,acmc-1cts9,2-fluoro4-nitrobenzoic acid,2-fluor-4-nitro-benzoesaure |
| Summenformel | C7H4FNO4 |