Catechols

Catechol, extra rein, SLR, Fisher Chemical

Catechol, extra rein, SLR, Fisher Chemical

CAS: 120-80-9 Summenformel: C6H6O2 MDL-Nummer: 2188

Catechol, 99 %, Thermo Scientific Chemicals

Catechol, 99 %, Thermo Scientific Chemicals

CAS: 120-80-9 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.11 MDL-Nummer: MFCD00002188 InChI-Schlüssel: YCIMNLLNPGFGHC-UHFFFAOYSA-N Synonym: o-dioxybenzene, o-dihydroxybenzene, pyrocatechine, o-benzenediol, 2-hydroxyphenol, pyrocatechin, 1,2-benzenediol, 1,2-dihydroxybenzene, catechol, pyrocatechol PubChem CID: 289 ChEBI: CHEBI:18135 IUPAC-Name: Benzol-1,2-Diol SMILES: OC1=CC=CC=C1O

L-Adrenalin, 98+ %, Thermo Scientific Chemicals

L-Adrenalin, 98+ %, Thermo Scientific Chemicals

CAS: 51-43-4 Summenformel: C9H13NO3 Molekulargewicht (g/mol): 183.207 MDL-Nummer: MFCD00002204 InChI-Schlüssel: UCTWMZQNUQWSLP-VIFPVBQESA-N Synonym: chelafrin, adnephrine, --adrenaline, epinefrina, levoepinephrine, adrenalin, l-epinephrine, adrenaline, l-adrenaline, epinephrine PubChem CID: 5816 ChEBI: CHEBI:28918 IUPAC-Name: 4-[(1R)-1-Hydroxy-2-(methylamino)ethyl]benzol-1,2-diol SMILES: CNCC(C1=CC(=C(C=C1)O)O)O

3,4-Dihydroxyzimtsäure, überwiegend trans, 99 %, Thermo Scientific Chemicals

3,4-Dihydroxyzimtsäure, überwiegend trans, 99 %, Thermo Scientific Chemicals

CAS: 331-39-5 Summenformel: C9H8O4 Molekulargewicht (g/mol): 180.159 MDL-Nummer: MFCD00004392 InChI-Schlüssel: QAIPRVGONGVQAS-DUXPYHPUSA-N Synonym: 3-3,4-dihydroxyphenyl propenoic acid, trans-caffeic acid, e-3-3,4-dihydroxyphenyl acrylic acid, 3,4-dihydroxybenzeneacrylic acid, 2e-3-3,4-dihydroxyphenyl prop-2-enoic acid, 3,4-dihydroxy-trans-cinnamate, trans-caffeate, 3-3,4-dihydroxyphenyl acrylic acid, 3,4-dihydroxycinnamic acid, caffeic acid PubChem CID: 689043 ChEBI: CHEBI:16433 IUPAC-Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-ensäure SMILES: C1=CC(=C(C=C1C=CC(=O)O)O)O

Tyrphostin A23, 99 %, Thermo Scientific Chemicals

Tyrphostin A23, 99 %, Thermo Scientific Chemicals

CAS: 118409-57-7 Summenformel: C10H6N2O2 Molekulargewicht (g/mol): 186.17 MDL-Nummer: MFCD00133899 InChI-Schlüssel: VTJXFTPMFYAJJU-UHFFFAOYSA-N PubChem CID: 2052 IUPAC-Name: 2-[(3,4-dihydroxyphenyl)methylidene]propandinitril SMILES: C1=CC(=C(C=C1C=C(C#N)C#N)O)O

1,2-Dihydroxybenzol-3,5-Disulfonsäure-Dinatriumsalz-Monohydrat, 97 %, Thermo Scientific Chemicals

1,2-Dihydroxybenzol-3,5-Disulfonsäure-Dinatriumsalz-Monohydrat, 97 %, Thermo Scientific Chemicals

CAS: 270573-71-2 Summenformel: C6H6Na2O9S2 Molekulargewicht (g/mol): 332.205 MDL-Nummer: MFCD00007473 InChI-Schlüssel: ZLRROLLKQDRDPI-UHFFFAOYSA-L Synonym: sdd, 4,5-dihydroxybenzene-1,3-disulfonic acid, sodium salt, sodium salt, hydrate, 1,3-benzenedisulfonicacid, 4,5-dihydroxy-, sodium salt, hydrate 1:2:1, 1,2-dihydroxybenzene-3,5-disulfonic acid disodium salt monohydrate, disodium 4,5-dihydroxybenzene-1,3-disulfonate hydrate, kht84q5m4r, 4,5-dihydroxy-1,3-benzenedisulfonic acid disodium salt monohydrate, unii-kht84q5m4r, sodium 4,5-dihydroxybenzene-1,3-disulfonate hydrate, tiron monohydrate PubChem CID: 2723960 IUPAC-Name: Dinatrium;4,5-dihydroxybenzol-1,3-disulfonat;hydrat SMILES: C1=C(C=C(C(=C1S(=O)(=O)[O-])O)O)S(=O)(=O)[O-].O.[Na+].[Na+]

Tiron, Thermo Scientific Chemicals

Tiron, Thermo Scientific Chemicals

CAS: 149-45-1 Summenformel: C6H10Na2O8S2 Molekulargewicht (g/mol): 320.238 MDL-Nummer: MFCD00149531 InChI-Schlüssel: HEOKHLCODUWALT-UHFFFAOYSA-N Synonym: 4,5-Dihydroxy-1,3-benzenedisulfonic acid, disodium salt monohydrate PubChem CID: 131674010 IUPAC-Name: 4,5-Dihydroxybenzol-1,3-Disulfonsäure;molekularer Wasserstoff;Natrium SMILES: [HH].[HH].C1=C(C=C(C(=C1S(=O)(=O)O)O)O)S(=O)(=O)O.[Na].[Na]

Catechol, 99+ %, Thermo Scientific Chemicals

Catechol, 99+ %, Thermo Scientific Chemicals

CAS: 120-80-9 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.11 MDL-Nummer: MFCD00002188 InChI-Schlüssel: YCIMNLLNPGFGHC-UHFFFAOYSA-N Synonym: o-dioxybenzene, o-dihydroxybenzene, pyrocatechine, o-benzenediol, 2-hydroxyphenol, pyrocatechin, 1,2-benzenediol, 1,2-dihydroxybenzene, catechol, pyrocatechol PubChem CID: 289 ChEBI: CHEBI:18135 IUPAC-Name: Benzol-1,2-Diol SMILES: OC1=CC=CC=C1O

Isoprenalin-Hydrochlorid, 98 %, Thermo Scientific Chemicals

Isoprenalin-Hydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 51-30-9 Summenformel: C11H18ClNO3 Molekulargewicht (g/mol): 247.72 MDL-Nummer: MFCD00012603,MFCD00064548 InChI-Schlüssel: IROWCYIEJAOFOW-UHFFFAOYNA-N Synonym: vapo-iso, izadrin, aerotrol, aerolone, isoproterenol hcl, isoprenaline hcl, euspiran, isuprel, isoproterenol hydrochloride, isoprenaline hydrochloride PubChem CID: 5807 IUPAC-Name: hydrogen 4-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}benzene-1,2-diol chloride SMILES: [H+].[Cl-].CC(C)NCC(O)C1=CC=C(O)C(O)=C1

4-Methylcatechol, 96 %, Thermo Scientific Chemicals

4-Methylcatechol, 96 %, Thermo Scientific Chemicals

CAS: 452-86-8 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.14 MDL-Nummer: MFCD00002205 InChI-Schlüssel: ZBCATMYQYDCTIZ-UHFFFAOYSA-N Synonym: toluene-3,4-diol, p-methylpyrocatechol, 1,2-dihydroxy-4-methylbenzene, homopyrocatechol, 4-methylpyrocatechol, p-methylcatechol, 4-methyl-1,2-benzenediol, homocatechol, 3,4-dihydroxytoluene, 4-methylcatechol PubChem CID: 9958 ChEBI: CHEBI:17254 IUPAC-Name: 4-methylbenzene-1,2-diol SMILES: CC1=CC=C(O)C(O)=C1

DL-Adrenaline, Thermo Scientific Chemicals

DL-Adrenaline, Thermo Scientific Chemicals

CAS: 329-65-7 Summenformel: C9H13NO3 Molekulargewicht (g/mol): 183.207 MDL-Nummer: MFCD00063027 InChI-Schlüssel: UCTWMZQNUQWSLP-UHFFFAOYSA-N Synonym: 4-1-hydroxy-2-methylamino ethyl benzene-1,2-diol, +--epinephrine, racepinefrinum, racepinefrina, epinephrine racemic, +--adrenaline, dl-epinephrine, racepinefrine, racepinephrine, dl-adrenaline PubChem CID: 838 ChEBI: CHEBI:33568 IUPAC-Name: 4-[1-hydroxy-2-(methylamino)ethyl]benzol-1,2-diol SMILES: CNCC(C1=CC(=C(C=C1)O)O)O

3,4-Dihydroxybenzoesäure, 97 %, Thermo Scientific Chemicals

3,4-Dihydroxybenzoesäure, 97 %, Thermo Scientific Chemicals

CAS: 99-50-3 Summenformel: C7H6O4 Molekulargewicht (g/mol): 154.121 MDL-Nummer: MFCD00002509 InChI-Schlüssel: YQUVCSBJEUQKSH-UHFFFAOYSA-N Synonym: chembl37537, ccris 6291, unii-36r5qj8l4b, 3,4-dihydroxybenzoicacid, 4,5-dihydroxybenzoic acid, protocatechuate, benzoic acid, 3,4-dihydroxy, protocatehuic acid, 4-carboxy-1,2-dihydroxybenzene, protocatechuic acid PubChem CID: 72 ChEBI: CHEBI:36062 IUPAC-Name: 3,4-Dihydroxybenzoesäure SMILES: C1=CC(=C(C=C1C(=O)O)O)O

L(-)-Adrenalin, 99 %, Thermo Scientific Chemicals

L(-)-Adrenalin, 99 %, Thermo Scientific Chemicals

CAS: 51-43-4 MDL-Nummer: MFCD00002204 InChI-Schlüssel: UCTWMZQNUQWSLP-VIFPVBQESA-N Synonym: chelafrin, adnephrine, --adrenaline, epinefrina, levoepinephrine, adrenalin, l-epinephrine, adrenaline, l-adrenaline, epinephrine PubChem CID: 5816 ChEBI: CHEBI:28918 IUPAC-Name: 4-[(1R)-1-Hydroxy-2-(methylamino)ethyl]benzol-1,2-diol SMILES: CNCC(C1=CC(=C(C=C1)O)O)O

Nordihydroguajaretsäure, 95 %, Thermo Scientific Chemicals

Nordihydroguajaretsäure, 95 %, Thermo Scientific Chemicals

CAS: 500-38-9 Summenformel: C18H22O4 Molekulargewicht (g/mol): 302.37 MDL-Nummer: MFCD00002206 InChI-Schlüssel: HCZKYJDFEPMADG-UHFFFAOYSA-N Synonym: 2,3-bis 3,4-dihydroxyphenylmethyl butane, 4,4'-2,3-dimethyltetramethylene dipyrocatechol, dinorguaiaretic acid, dihydro, 1,2-benzenediol, 4,4'-2,3-dimethyl-1,4-butanediyl bis, norguaiaretic acid, dihydro, nordihydroguairaretic acid, norhydroguaiaretic acid, dihydronorguaiaretic acid, ndga, nordihydroguaiaretic acid PubChem CID: 4534 ChEBI: CHEBI:7625 IUPAC-Name: 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzol-1,2-diol SMILES: CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O

3,4-Dihydroxyphenylessigsäure, 98+ %, Thermo Scientific Chemicals

3,4-Dihydroxyphenylessigsäure, 98+ %, Thermo Scientific Chemicals

CAS: 102-32-9 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.148 MDL-Nummer: MFCD00004338 InChI-Schlüssel: CFFZDZCDUFSOFZ-UHFFFAOYSA-N Synonym: homoprotocatechuate, 4-carboxymethylcatechol, 3,4-dihydroxybenzeneacetic acid, dihydroxyphenylacetic acid, benzeneacetic acid, 3,4-dihydroxy, dopacetic acid, 2-3,4-dihydroxyphenyl acetic acid, homoprotocatechuic acid, dopac, 3,4-dihydroxyphenylacetic acid PubChem CID: 547 ChEBI: CHEBI:41941 IUPAC-Name: 2-(3,4-Dichlorphenoxy)Essigsäure SMILES: C1=CC(=C(C=C1CC(=O)O)O)O

3,4-Dihydroxybenzonitril, 97 %, Thermo Scientific Chemicals

3,4-Dihydroxybenzonitril, 97 %, Thermo Scientific Chemicals

CAS: 17345-61-8 Summenformel: C7H5NO2 Molekulargewicht (g/mol): 135.122 MDL-Nummer: MFCD00016436 InChI-Schlüssel: NUWHYWYSMAPBHK-UHFFFAOYSA-N Synonym: 3, 4-dihydroxybenzonitrile, acmc-209e6q, pubchem3120, 4-cyanopyrocatechol, protocatechunitrile, 4-cyanocatechol, protocatechuonitrile, 3,4-dihydroxybenzenecarbonitrile, 3,4-dihydroxy benzonitrile, protocatachuonitrile PubChem CID: 87065 IUPAC-Name: 3,4-dihydroxybenzonitril SMILES: C1=CC(=C(C=C1C#N)O)O

Phenylethyl-3,4-dihydroxycinnamat, 99+ %, Thermo Scientific Chemicals

Phenylethyl-3,4-dihydroxycinnamat, 99+ %, Thermo Scientific Chemicals

CAS: 104594-70-9 Summenformel: C17H16O4 Molekulargewicht (g/mol): 284.31 MDL-Nummer: MFCD00866470 InChI-Schlüssel: SWUARLUWKZWEBQ-VQHVLOKHSA-N Synonym: caffeic acid 2-phenylethyl ester, 2-phenylethyl caffeate, caffeic acid phenylethyl ester, unii-g960r9s5sk, phenylethyl caffeate, phenethyl 3-3,4-dihydroxyphenyl acrylate, capeee, cape, phenethyl caffeate, caffeic acid phenethyl ester PubChem CID: 5281787 ChEBI: CHEBI:8062 IUPAC-Name: 2-phenylethyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate SMILES: OC1=CC=C(\C=C\C(=O)OCCC2=CC=CC=C2)C=C1O

3,4-Dihydroxyphenylessigsäure, 98 %, Thermo Scientific Chemicals

3,4-Dihydroxyphenylessigsäure, 98 %, Thermo Scientific Chemicals

CAS: 102-32-9 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.15 MDL-Nummer: MFCD00004338 InChI-Schlüssel: CFFZDZCDUFSOFZ-UHFFFAOYSA-N PubChem CID: 547 ChEBI: CHEBI:41941 IUPAC-Name: 2-(3,4-Dichlorphenoxy)Essigsäure SMILES: C1=CC(=C(C=C1CC(=O)O)O)O

Thermo Scientific Chemicals Isoprenalin Hemisulfat

Thermo Scientific Chemicals Isoprenalin Hemisulfat

CAS: 299-95-6 Summenformel: C11H17NO3·1/2H2O4S Molekulargewicht (g/mol): 520.59 InChI-Schlüssel: ZOLBALGTFCCTJF-UHFFFAOYSA-N Synonym: +--isoprenaline sulfate, d,l-isoproterenol sulfate, dl-isoproterenol sulfate, dl-isoprenaline sulfate, isoproterenol sulfate, aleudrine sulfate, novodrine, aleudrin, isoprenaline sulfate, isoprenaline sulphate PubChem CID: 8239 IUPAC-Name: 4-[1-Hydroxy-2-(propan-2-ylamino)ethyl]benzol-1,2-diol;Schwefelsäure SMILES: CC(C)NCC(C1=CC(=C(C=C1)O)O)O.CC(C)NCC(C1=CC(=C(C=C1)O)O)O.OS(=O)(=O)O

3-Bromcatechol, 95 %, Thermo Scientific Chemicals

3-Bromcatechol, 95 %, Thermo Scientific Chemicals

CAS: 14381-51-2 Summenformel: C6H5BrO2 Molekulargewicht (g/mol): 189.008 MDL-Nummer: MFCD00869768 InChI-Schlüssel: JPBDMIWPTFDFEU-UHFFFAOYSA-N Synonym: pubchem19085, 3-bromoatechol, bromocatechol, 2,3-dihydroxy-bromobenzene, 3-bromo-1,2-benzenediol, benzenediol, bromo, 1,2-benzenediol, 3-bromo, 1-bromo-2,3-dihydroxybenzene, 3-bromopyrocatechol, 3-bromocatechol PubChem CID: 26659 IUPAC-Name: 3-Brombenzol-1,2-Diol SMILES: C1=CC(=C(C(=C1)Br)O)O

3-Fluor-1,2-dihydroxybenzol, 98+ %, Thermo Scientific Chemicals

3-Fluor-1,2-dihydroxybenzol, 98+ %, Thermo Scientific Chemicals

CAS: 363-52-0 Summenformel: C6H5FO2 Molekulargewicht (g/mol): 128.10 MDL-Nummer: MFCD00042582 InChI-Schlüssel: DXOSJQLIRGXWCF-UHFFFAOYSA-N Synonym: pubchem4142, 3fa, 1-fluoro-2,3-dihydroxybenzene, 3-fluoro-1,2-benzenediol, 3-fluoro-1,2-dihydroxybenzene, 1,2-dihydroxy-3-fluorobenzene, 1,2-benzenediol, 3-fluoro, pyrocatechol, 3-fluoro, 3-fluorocatechol PubChem CID: 67764 ChEBI: CHEBI:39876 IUPAC-Name: 3-fluorobenzene-1,2-diol SMILES: OC1=CC=CC(F)=C1O

3,4-Dihydroxyzimtsäure, 99+ %, überwiegend Trans-Isomere, Thermo Scientific Chemicals

3,4-Dihydroxyzimtsäure, 99+ %, überwiegend Trans-Isomere, Thermo Scientific Chemicals

CAS: 331-39-5 Summenformel: C9H8O4 Molekulargewicht (g/mol): 180.16 InChI-Schlüssel: QAIPRVGONGVQAS-DUXPYHPUSA-N Synonym: 3-3,4-dihydroxyphenyl propenoic acid, trans-caffeic acid, e-3-3,4-dihydroxyphenyl acrylic acid, 3,4-dihydroxybenzeneacrylic acid, 2e-3-3,4-dihydroxyphenyl prop-2-enoic acid, 3,4-dihydroxy-trans-cinnamate, trans-caffeate, 3-3,4-dihydroxyphenyl acrylic acid, 3,4-dihydroxycinnamic acid, caffeic acid PubChem CID: 689043 ChEBI: CHEBI:16433 IUPAC-Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-ensäure SMILES: C1=CC(=C(C=C1C=CC(=O)O)O)O

4-Nitrocatechol, 98+ %, Thermo Scientific Chemicals

4-Nitrocatechol, 98+ %, Thermo Scientific Chemicals

CAS: 3316-09-4 MDL-Nummer: MFCD00007242 ChEBI: CHEBI:16318

4-Methylcatechol, 98 %, Thermo Scientific Chemicals

4-Methylcatechol, 98 %, Thermo Scientific Chemicals

CAS: 452-86-8 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.14 MDL-Nummer: MFCD00002205 InChI-Schlüssel: ZBCATMYQYDCTIZ-UHFFFAOYSA-N Synonym: toluene-3,4-diol, p-methylpyrocatechol, 1,2-dihydroxy-4-methylbenzene, homopyrocatechol, 4-methylpyrocatechol, p-methylcatechol, 4-methyl-1,2-benzenediol, homocatechol, 3,4-dihydroxytoluene, 4-methylcatechol PubChem CID: 9958 ChEBI: CHEBI:17254 IUPAC-Name: 4-methylbenzene-1,2-diol SMILES: CC1=CC=C(O)C(O)=C1

3,4-Dihydroxybenzylaminhydrobromid, 98 %, Thermo Scientific Chemicals

3,4-Dihydroxybenzylaminhydrobromid, 98 %, Thermo Scientific Chemicals

CAS: 16290-26-9 Summenformel: C7H10BrNO2 Molekulargewicht (g/mol): 220.07 MDL-Nummer: MFCD00012859 InChI-Schlüssel: BVFZTXFCZAXSHN-UHFFFAOYSA-N Synonym: 4-aminomethyl benzene-1,2-diol, bromide, 3,4-dihydroxy benzylamine hydrobromide, 3,4-dihy-droxybenzylamine hydrobromide, 3,4 dihydroxybenzylamine hydrobromide, 4-aminomethyl catechol hydrobromide, 1, 4-aminomethyl-, hydrobromide, acmc-1afa4, dhba hydrobromide, 4-aminomethyl benzene-1,2-diol hydrobromide, 3,4-dihydroxybenzylamine hydrobromide PubChem CID: 13343562 IUPAC-Name: hydrogen 4-(aminomethyl)benzene-1,2-diol bromide SMILES: [H+].[Br-].NCC1=CC=C(O)C(O)=C1

3-Fluorcatechol, 99 %, Thermo Scientific Chemicals

3-Fluorcatechol, 99 %, Thermo Scientific Chemicals

CAS: 363-52-0 Summenformel: C6H5FO2 Molekulargewicht (g/mol): 128.10 MDL-Nummer: MFCD00042582 InChI-Schlüssel: DXOSJQLIRGXWCF-UHFFFAOYSA-N Synonym: pubchem4142, 3fa, 1-fluoro-2,3-dihydroxybenzene, 3-fluoro-1,2-benzenediol, 3-fluoro-1,2-dihydroxybenzene, 1,2-dihydroxy-3-fluorobenzene, 1,2-benzenediol, 3-fluoro, pyrocatechol, 3-fluoro, 3-fluorocatechol PubChem CID: 67764 ChEBI: CHEBI:39876 IUPAC-Name: 3-Fluorbenzol-1,2-Diol SMILES: OC1=CC=CC(F)=C1O

3,4-Dihydroxybenzoesäure 97 %, Thermo Scientific Chemicals

3,4-Dihydroxybenzoesäure 97 %, Thermo Scientific Chemicals

CAS: 99-50-3 Summenformel: C7H6O4 Molekulargewicht (g/mol): 154.12 MDL-Nummer: MFCD00002509 InChI-Schlüssel: YQUVCSBJEUQKSH-UHFFFAOYSA-N Synonym: chembl37537, ccris 6291, unii-36r5qj8l4b, 3,4-dihydroxybenzoicacid, 4,5-dihydroxybenzoic acid, protocatechuate, benzoic acid, 3,4-dihydroxy, protocatehuic acid, 4-carboxy-1,2-dihydroxybenzene, protocatechuic acid PubChem CID: 72 ChEBI: CHEBI:36062 IUPAC-Name: 3,4-Dihydroxybenzoesäure SMILES: C1=CC(=C(C=C1C(=O)O)O)O

Nordihydroguajaretsäure, 97 %, Thermo Scientific Chemicals

Nordihydroguajaretsäure, 97 %, Thermo Scientific Chemicals

CAS: 500-38-9 Summenformel: C18H22O4 Molekulargewicht (g/mol): 302.37 MDL-Nummer: MFCD00002206 InChI-Schlüssel: HCZKYJDFEPMADG-UHFFFAOYSA-N Synonym: 2,3-bis 3,4-dihydroxyphenylmethyl butane, 4,4'-2,3-dimethyltetramethylene dipyrocatechol, dinorguaiaretic acid, dihydro, 1,2-benzenediol, 4,4'-2,3-dimethyl-1,4-butanediyl bis, norguaiaretic acid, dihydro, nordihydroguairaretic acid, norhydroguaiaretic acid, dihydronorguaiaretic acid, ndga, nordihydroguaiaretic acid PubChem CID: 4534 ChEBI: CHEBI:7625 IUPAC-Name: 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzol-1,2-diol SMILES: CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O

4-Nitrocatechol, 97 %, Thermo Scientific Chemicals

4-Nitrocatechol, 97 %, Thermo Scientific Chemicals

CAS: 3316-09-4 Summenformel: C6H5NO4 Molekulargewicht (g/mol): 155.11 MDL-Nummer: MFCD00007242 InChI-Schlüssel: XJNPNXSISMKQEX-UHFFFAOYSA-N Synonym: 4nc, nitrocatechol mix of isomers, 1,2-benzenediol, 4-nitro, sw60ng75en, unii-sw60ng75en, 3,4-dihydroxy-1-nitrobenzene, 4-nitro-1,2-benzenediol, 1,2-dihydroxy-4-nitrobenzene, 4-nitropyrocatechol, 4-nitrocatechol PubChem CID: 3505109 ChEBI: CHEBI:16318 IUPAC-Name: 4-Nitrobenzol-1,2-Diol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])O)O

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