Catechols

Catechol, 99 %, Alfa Aesar™

Catechol, 99 %, Alfa Aesar™

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

3,4-Dihydroxyzimtsäure, überwiegend trans, 99 %

3,4-Dihydroxyzimtsäure, überwiegend trans, 99 %

CAS: 331-39-5 Summenformel: C9H8O4 Molekulargewicht (g/mol): 180.159 MDL-Nummer: MFCD00004392 InChI-Schlüssel: QAIPRVGONGVQAS-DUXPYHPUSA-N Synonym: caffeic acid, 3,4-dihydroxycinnamic acid, 3-3,4-dihydroxyphenyl acrylic acid, trans-caffeate, 3,4-dihydroxy-trans-cinnamate, 2e-3-3,4-dihydroxyphenyl prop-2-enoic acid, 3,4-dihydroxybenzeneacrylic acid, e-3-3,4-dihydroxyphenyl acrylic acid, trans-caffeic acid, 3-3,4-dihydroxyphenyl propenoic 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

L-Adrenalin, 98+ %

L-Adrenalin, 98+ %

CAS: 51-43-4 Summenformel: C9H13NO3 Molekulargewicht (g/mol): 183.207 MDL-Nummer: MFCD00002204 InChI-Schlüssel: UCTWMZQNUQWSLP-VIFPVBQESA-N Synonym: epinephrine, l-adrenaline, adrenaline, l-epinephrine, adrenalin, levoepinephrine, epinefrina, --adrenaline, adnephrine, chelafrin 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

Catechol, 99+ %, ACROS Organics™

Catechol, 99+ %, ACROS Organics™

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

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

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

CAS: 270573-71-2 Summenformel: C6H6Na2O9S2 Molekulargewicht (g/mol): 332.205 MDL-Nummer: MFCD00007473 InChI-Schlüssel: ZLRROLLKQDRDPI-UHFFFAOYSA-L Synonym: tiron monohydrate, sodium 4,5-dihydroxybenzene-1,3-disulfonate hydrate, unii-kht84q5m4r, 4,5-dihydroxy-1,3-benzenedisulfonic acid disodium salt monohydrate, kht84q5m4r, disodium 4,5-dihydroxybenzene-1,3-disulfonate hydrate, 1,2-dihydroxybenzene-3,5-disulfonic acid disodium salt monohydrate, 1,3-benzenedisulfonicacid, 4,5-dihydroxy-, sodium salt, hydrate 1:2:1, 4,5-dihydroxybenzene-1,3-disulfonic acid, sodium salt, sodium salt, hydrate, sdd 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, ACROS Organics™

Tiron, ACROS Organics™

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]

Tyrphostin A23, 99 %

Tyrphostin A23, 99 %

CAS: 118409-57-7 Summenformel: C10H6N2O2 Molekulargewicht (g/mol): 186.17 MDL-Nummer: MFCD00133899 InChI-Schlüssel: VTJXFTPMFYAJJU-UHFFFAOYSA-N Synonym: tyrphostin 23, tyrphostin a23, 3,4-dihydroxybenzylidene malononitrile, tyrphostin ag18, tyrphostin rg50810, unii-rv0gcd31oj, 2-3,4-dihydroxyphenyl methylidene propanedinitrile, 2-3,4-dihydroxybenzylidene malononitrile, alpha-cyano-3,4-dihydroxy cinnamonitrile, propanedinitrile,2-3,4-dihydroxyphenyl methylene PubChem CID: 2052 IUPAC-Name: 2-[(3,4-dihydroxyphenyl)methylidene]propandinitril SMILES: C1=CC(=C(C=C1C=C(C#N)C#N)O)O

3,4-Dihydroxyzimtsäure, 99+ %, überwiegend Trans-Isomere, ACROS Organics™

3,4-Dihydroxyzimtsäure, 99+ %, überwiegend Trans-Isomere, ACROS Organics™

CAS: 331-39-5 Summenformel: C9H8O4 Molekulargewicht (g/mol): 180.16 InChI-Schlüssel: QAIPRVGONGVQAS-DUXPYHPUSA-N Synonym: caffeic acid, 3,4-dihydroxycinnamic acid, 3-3,4-dihydroxyphenyl acrylic acid, trans-caffeate, 3,4-dihydroxy-trans-cinnamate, 2e-3-3,4-dihydroxyphenyl prop-2-enoic acid, 3,4-dihydroxybenzeneacrylic acid, e-3-3,4-dihydroxyphenyl acrylic acid, trans-caffeic acid, 3-3,4-dihydroxyphenyl propenoic 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-Methylcatechol, 98 %, ACROS Organics™

4-Methylcatechol, 98 %, ACROS Organics™

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

3,4-Dihydroxybenzoesäure 97 %, ACROS Organics™

3,4-Dihydroxybenzoesäure 97 %, ACROS Organics™

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

3-Fluor-1,2-dihydroxybenzol, 98+ %, ACROS Organics™

3-Fluor-1,2-dihydroxybenzol, 98+ %, ACROS Organics™

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

3-Bromcatechol, 95 %

3-Bromcatechol, 95 %

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

4-Methylcatechol, 96 %

4-Methylcatechol, 96 %

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

Ethyl-3,4-dihydroxycinnamat, 97 %

Ethyl-3,4-dihydroxycinnamat, 97 %

CAS: 66648-50-8 Summenformel: C11H12O4 Molekulargewicht (g/mol): 208.213 MDL-Nummer: MFCD00045754 InChI-Schlüssel: WDKYDMULARNCIS-GQCTYLIASA-N Synonym: ethyl caffeate, ethyl 3-3,4-dihydroxyphenyl acrylate, ethyl 3,4-dihydroxycinnamate, caffeic acid ethyl ester, ethyl trans-caffeate, unii-76gbb1ju5y, e-ethyl 3-3,4-dihydroxyphenyl acrylate, 3,4-dihydroxycinnamic acid ethyl ester, 76gbb1ju5y, chembl17347 PubChem CID: 5317238 ChEBI: CHEBI:69656 IUPAC-Name: ethyl(E)-3-(3,4-dihydroxyphenyl)prop-2-enoat SMILES: CCOC(=O)C=CC1=CC(=C(C=C1)O)O

3,4-Dihydroxyphenylessigsäure, 98+ %

3,4-Dihydroxyphenylessigsäure, 98+ %

CAS: 102-32-9 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.148 MDL-Nummer: MFCD00004338 InChI-Schlüssel: CFFZDZCDUFSOFZ-UHFFFAOYSA-N Synonym: 3,4-dihydroxyphenylacetic acid, dopac, homoprotocatechuic acid, 2-3,4-dihydroxyphenyl acetic acid, dopacetic acid, benzeneacetic acid, 3,4-dihydroxy, dihydroxyphenylacetic acid, 3,4-dihydroxybenzeneacetic acid, 4-carboxymethylcatechol, homoprotocatechuate 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™ Isoprenalin Hemisulfat, Acros Organics™

Thermo Scientific™ Isoprenalin Hemisulfat, Acros Organics™

CAS: 299-95-6 Summenformel: C11H17NO3·1/2H2O4S Molekulargewicht (g/mol): 520.59 InChI-Schlüssel: ZOLBALGTFCCTJF-UHFFFAOYSA-N Synonym: isoprenaline sulphate, isoprenaline sulfate, aleudrin, novodrine, aleudrine sulfate, isoproterenol sulfate, dl-isoprenaline sulfate, dl-isoproterenol sulfate, d,l-isoproterenol sulfate, +--isoprenaline sulfate 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

3,4-Dihydroxyphenylessigsäure, 98 %, Acros Organics™

3,4-Dihydroxyphenylessigsäure, 98 %, Acros Organics™

CAS: 102-32-9 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.15 MDL-Nummer: MFCD00004338 InChI-Schlüssel: CFFZDZCDUFSOFZ-UHFFFAOYSA-N Synonym: 3,4-dihydroxyphenylacetic acid, dopac, homoprotocatechuic acid, 2-3,4-dihydroxyphenyl acetic acid, dopacetic acid, benzeneacetic acid, 3,4-dihydroxy, dihydroxyphenylacetic acid, 3,4-dihydroxybenzeneacetic acid, 4-carboxymethylcatechol, homoprotocatechuate PubChem CID: 547 ChEBI: CHEBI:41941 IUPAC-Name: 2-(3,4-Dichlorphenoxy)Essigsäure SMILES: C1=CC(=C(C=C1CC(=O)O)O)O

Nordihydroguajaretsäure, 97 %

Nordihydroguajaretsäure, 97 %

CAS: 500-38-9 Summenformel: C18H22O4 Molekulargewicht (g/mol): 302.37 MDL-Nummer: MFCD00002206 InChI-Schlüssel: HCZKYJDFEPMADG-UHFFFAOYSA-N Synonym: nordihydroguaiaretic acid, ndga, dihydronorguaiaretic acid, norhydroguaiaretic acid, nordihydroguairaretic acid, norguaiaretic acid, dihydro, 1,2-benzenediol, 4,4'-2,3-dimethyl-1,4-butanediyl bis, dinorguaiaretic acid, dihydro, 4,4'-2,3-dimethyltetramethylene dipyrocatechol, 2,3-bis 3,4-dihydroxyphenylmethyl butane 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-Dihydroxybenzhydrazid, 97 %

3,4-Dihydroxybenzhydrazid, 97 %

CAS: 39635-11-5 Summenformel: C7H8N2O3 Molekulargewicht (g/mol): 168.152 MDL-Nummer: MFCD00017064 InChI-Schlüssel: WGXWEXNJRZMIPT-UHFFFAOYSA-N Synonym: 3,4-dihydroxybenzhydrazide, 3,4-dihydroxy-benzoic acid hydrazide, 4-???benzene-1,2-diol, protocatechuhydrazide, acmc-1ad2t, 3,4-dihydroxy-benzohydrazide, 3,4-bis oxidanyl benzohydrazide, 3,4-dihydroxybenzoic acid hydrazide, 3,4-dihydroxy-benzoesaeure-hydrazid, 3,4-dihydroxybenzoic acid, hydrazide PubChem CID: 586300 IUPAC-Name: 3,4-dihydroxybenzohydrazid SMILES: C1=CC(=C(C=C1C(=O)NN)O)O

L(-)-Adrenalin, 99 %, Acros Organics™

L(-)-Adrenalin, 99 %, Acros Organics™

CAS: 51-43-4 Summenformel: C9H13NO3 Molekulargewicht (g/mol): 183.21 MDL-Nummer: MFCD00002204 InChI-Schlüssel: UCTWMZQNUQWSLP-VIFPVBQESA-N Synonym: epinephrine, l-adrenaline, adrenaline, l-epinephrine, adrenalin, levoepinephrine, epinefrina, --adrenaline, adnephrine, chelafrin 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 %, ACROS Organics™

Nordihydroguajaretsäure, 95 %, ACROS Organics™

CAS: 500-38-9 Summenformel: C18H22O4 Molekulargewicht (g/mol): 302.37 MDL-Nummer: MFCD00002206 InChI-Schlüssel: HCZKYJDFEPMADG-UHFFFAOYSA-N Synonym: nordihydroguaiaretic acid, ndga, dihydronorguaiaretic acid, norhydroguaiaretic acid, nordihydroguairaretic acid, norguaiaretic acid, dihydro, 1,2-benzenediol, 4,4'-2,3-dimethyl-1,4-butanediyl bis, dinorguaiaretic acid, dihydro, 4,4'-2,3-dimethyltetramethylene dipyrocatechol, 2,3-bis 3,4-dihydroxyphenylmethyl butane 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-Methylcatechol, 98 %

3-Methylcatechol, 98 %

CAS: 488-17-5 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.139 MDL-Nummer: MFCD00016435 InChI-Schlüssel: PGSWEKYNAOWQDF-UHFFFAOYSA-N Synonym: 3-methylcatechol, 2,3-dihydroxytoluene, 3-methylpyrocatechol, 1,2-benzenediol, 3-methyl, 2,3-toluenediol, dihydroxytoluene, pyrocatechol, 3-methyl, catechol, 3-methyl, 1,2-dihydroxy-3-methylbenzene, 3-methyl-1,2-benzenediol PubChem CID: 340 ChEBI: CHEBI:18404 IUPAC-Name: 3-Methylbenzol-1,2-diol SMILES: CC1=C(C(=CC=C1)O)O

Phenylethyl-3,4-dihydroxycinnamat, 99+ %

Phenylethyl-3,4-dihydroxycinnamat, 99+ %

CAS: 104594-70-9 Summenformel: C17H16O4 Molekulargewicht (g/mol): 284.31 MDL-Nummer: MFCD00866470 InChI-Schlüssel: SWUARLUWKZWEBQ-VQHVLOKHSA-N Synonym: caffeic acid phenethyl ester, phenethyl caffeate, cape, capeee, phenethyl 3-3,4-dihydroxyphenyl acrylate, phenylethyl caffeate, unii-g960r9s5sk, caffeic acid phenylethyl ester, 2-phenylethyl caffeate, caffeic acid 2-phenylethyl 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

2-Methoxyphenylisothiocyanat, 98 %

2-Methoxyphenylisothiocyanat, 98 %

CAS: 3288-04-8 Summenformel: C6H5NO4 Molekulargewicht (g/mol): 155.11 MDL-Nummer: MFCD00011675 InChI-Schlüssel: XJNPNXSISMKQEX-UHFFFAOYSA-N Synonym: 4-nitrocatechol, 4-nitropyrocatechol, 1,2-dihydroxy-4-nitrobenzene, 4-nitro-1,2-benzenediol, 3,4-dihydroxy-1-nitrobenzene, unii-sw60ng75en, sw60ng75en, 1,2-benzenediol, 4-nitro, nitrocatechol mix of isomers, 4nc PubChem CID: 3505109 ChEBI: CHEBI:16318 IUPAC-Name: 4-Nitrobenzol-1,2-Diol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])O)O

4-Nitrocatechol, 97 %, ACROS Organics™

4-Nitrocatechol, 97 %, ACROS Organics™

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

3,4-Dihydroxybenzonitril, 97 %

3,4-Dihydroxybenzonitril, 97 %

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

DL-Adrenaline

DL-Adrenaline

CAS: 329-65-7 Summenformel: C9H13NO3 Molekulargewicht (g/mol): 183.207 MDL-Nummer: MFCD00063027 InChI-Schlüssel: UCTWMZQNUQWSLP-UHFFFAOYSA-N Synonym: dl-adrenaline, racepinephrine, racepinefrine, dl-epinephrine, +--adrenaline, epinephrine racemic, racepinefrina, racepinefrinum, +--epinephrine, 4-1-hydroxy-2-methylamino ethyl benzene-1,2-diol 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

4-Ethylcatechol, 98 %

4-Ethylcatechol, 98 %

CAS: 1124-39-6 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00015847 InChI-Schlüssel: HFLGBNBLMBSXEM-UHFFFAOYSA-N Synonym: 4-ethylcatechol, 4-ethylpyrocatechol, 4-ethyl-1,2-benzenediol, unii-574jv8byr2, 1,2-benzenediol, 4-ethyl, benzenediol, 4-ethyl, 3,4-dihydroxyethylbenzene, ethylcatechol, 4-ethyl catechol, 4-ethylc atechol PubChem CID: 70761 IUPAC-Name: 4-Ethylbenzol-1,2-Diol SMILES: CCC1=CC=C(O)C(O)=C1

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