Benzenediols
3,5-Dihydroxybenzhydrazide, 98%
CAS: 7732-32-3 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00017066 InChI Key: WGXWEXNJRZMIPT-UHFFFAOYSA-N Synonym: 3,5-dihydroxybenzhydrazide,3,5-dihydroxy-benzhydrazide,5-???benzene-1,3-diol,#,3,5-dihydroxybenzoic hydrazide,3,5-bis oxidanyl benzohydrazide,benzoic acid,3,5-dihydroxy-, hydrazide,3,5-dihydroxy-benzoic acid hydrazide PubChem CID: 586309 IUPAC Name: 3,5-dihydroxybenzohydrazide SMILES: NNC(=O)C1=CC=C(O)C(O)=C1
5-Aminobenzene-1,3-diol hydrochloride, Technical Grade, Thermo Scientific™
CAS: 6318-56-5 Molecular Formula: C6H8ClNO2 Molecular Weight (g/mol): 161.59 MDL Number: MFCD00662897 InChI Key: VNZZCDQPCQIUGG-UHFFFAOYSA-N Synonym: 5-aminobenzene-1,3-diol hydrochloride,1,3-benzenediol, 5-amino-, hydrochloride,5-aminoresorcinol, hydrochloride,pubchem19962,5-aminobenzene-1,3-diol hcl,5-aminobenzene-1,3-diol hydrochloridyl PubChem CID: 459248 SMILES: Cl.NC1=CC(O)=CC(O)=C1
Nordihydroguaiaretic acid, 97%
CAS: 500-38-9 Molecular Formula: C18H22O4 Molecular Weight (g/mol): 302.37 MDL Number: MFCD00002206 InChI Key: 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]benzene-1,2-diol SMILES: CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O
Fenoterol hydrobromide, MP Biomedicals™
CAS: 13392-18-2 Molecular Formula: C17H21NO4 Molecular Weight (g/mol): 303.358 InChI Key: LSLYOANBFKQKPT-UHFFFAOYSA-N Synonym: fenoterol,phenoterol,fenoterolum,berotec,fenoterolum inn-latin,berotek,p-hydroxyphenylorciprenaline,p-hydroxyphenyl-orciprenaline,fenoterol usan:ban:inn,1-3,5-dihydroxyphenyl-1-hydroxy-2-4-hydroxyphenyl isopropylamino ethane PubChem CID: 3343 ChEBI: CHEBI:149226 IUPAC Name: 5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,3-diol SMILES: CC(CC1=CC=C(C=C1)O)NCC(C2=CC(=CC(=C2)O)O)O
4-Fluororesorcinol, 97%
CAS: 103068-41-3 Molecular Formula: C6H5FO2 Molecular Weight (g/mol): 128.102 MDL Number: MFCD03789074 InChI Key: XPOIJNIQXJYQOV-UHFFFAOYSA-N Synonym: 4-fluororesorcinol,4-fluoro-1,3-benzenediol,1-fluoro-2,4-dihydroxybenzene,4-fluoro-1,3-dihydroxybenzene,1,3-benzenediol, 4-fluoro,2,4-dihydroxyfluorobenzene,4fluororesorcinol,pubchem22656,4-fluoroben-zene-1,3-diol PubChem CID: 10558640 IUPAC Name: 4-fluorobenzene-1,3-diol SMILES: C1=CC(=C(C=C1O)O)F
DL-Epinephrine Crystalline MP Biomedicals
CAS: 329-65-7 Molecular Formula: C9H13NO3 Molecular Weight (g/mol): 183.207 InChI Key: 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]benzene-1,2-diol SMILES: CNCC(C1=CC(=C(C=C1)O)O)O
2-Nitroresorcinol, 98%
CAS: 601-89-8 Molecular Formula: C6H5NO4 Molecular Weight (g/mol): 155.11 MDL Number: MFCD00007124 InChI Key: ZLCPKMIJYMHZMJ-UHFFFAOYSA-N Synonym: 2-nitroresorcinol,2-nitrobenzene-1,3-diol,1,3-benzenediol, 2-nitro,resorcinol, 2-nitro,2-nitro-1,3-benzenediol,1,3-dihydroxy-2-nitrobenzene,1,3-benzenediol, nitro,2,6-dihydroxynitrobenzene,nitroresorcinol,acmc-209mid PubChem CID: 11760 IUPAC Name: 2-nitrobenzene-1,3-diol SMILES: OC1=CC=CC(O)=C1[N+]([O-])=O
3-Methylcatechol, 97%
CAS: 488-17-5 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 MDL Number: MFCD00016435 InChI Key: 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-methylbenzene-1,2-diol SMILES: CC1=C(C(=CC=C1)O)O
Hydroquinonesulfonic acid potassium salt, 98+%
CAS: 21799-87-1 Molecular Formula: C6H5KO5S Molecular Weight (g/mol): 228.259 MDL Number: MFCD00007475 InChI Key: VKDSBABHIXQFKH-UHFFFAOYSA-M Synonym: potassium 2,5-dihydroxybenzenesulfonate,hydroquinonesulfonic acid potassium salt,potassium2,5-dihydroxybenzenesulfonate,unii-249e3f00ep,benzenesulfonic acid, 2,5-dihydroxy-, monopotassium salt,2,5-dihydroxybenzenesulfonic acid potassium salt,potassium hydroquinonesulfonate,hydroquinone sulfonic acid potassium salt,hydroquinone sulfonic acid, potassium salt,benzenesulfonic acid, 2,5-dihydroxy-, potassium salt 1:1 PubChem CID: 23672329 IUPAC Name: potassium;2,5-dihydroxybenzenesulfonate SMILES: C1=CC(=C(C=C1O)S(=O)(=O)[O-])O.[K+]
3,5-Dihydroxytoluene monohydrate, 97%
CAS: 6153-39-5 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00149092 InChI Key: NBKPNAMTHBIMLA-UHFFFAOYSA-N Synonym: 5-methylbenzene-1,3-diol hydrate,orcinol monohydrate,5-methylresorcinol monohydrate,3,5-dihydroxytoluene monohydrate,orcinol hydrate,resorcinol, 5-methyl-, monohydrate,1,3-benzenediol, 5-methyl-, monohydrate,1,3-dihydroxy-5-methylbenzene monohydrate,acmc-209mtl,5-methylresorcinol hydrate PubChem CID: 3083941 IUPAC Name: 5-methylbenzene-1,3-diol;hydrate SMILES: CC1=CC(=CC(=C1)O)O.O
2,3-Dimethylhydroquinone, 97%
CAS: 608-43-5 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00009997 InChI Key: BXJGUBZTZWCMEX-UHFFFAOYSA-N Synonym: 2,3-dimethylhydroquinone,o-xylene-3,6-diol,2,3-xylohydroquinone,o-xylohydroquinone,1,4-benzenediol, 2,3-dimethyl,unii-f0l7hg609j,1,4-dihydroxy-2,3-dimethylbenzene,3,6-dihydroxy-o-xylene,2,3-dimethyl-1,4-benzenediol,2,3-dimethyl hydroquinone PubChem CID: 69100 IUPAC Name: 2,3-dimethylbenzene-1,4-diol SMILES: CC1=C(C)C(O)=CC=C1O
3,5-Dihydroxytoluene, 99%
CAS: 504-15-4 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00002291 InChI Key: OIPPWFOQEKKFEE-UHFFFAOYSA-N Synonym: orcinol,3,5-dihydroxytoluene,5-methylresorcinol,1,3-dihydroxy-5-methylbenzene,orcin,5-methyl-1,3-benzenediol,5-methylresorcin,3-hydroxy-5-methylphenol,3,5-toluenediol,1,3-benzenediol, 5-methyl PubChem CID: 10436 ChEBI: CHEBI:16536 IUPAC Name: 5-methylbenzene-1,3-diol SMILES: CC1=CC(O)=CC(O)=C1
4,5-Dihydroxy-1,3-benznedisulphonic acid disodium salt, 97.4%, MP Biomedicals™
CAS: 149-45-1 Molecular Formula: C6H10Na2O8S2 Molecular Weight (g/mol): 320.238 InChI Key: HEOKHLCODUWALT-UHFFFAOYSA-N Synonym: tiron,tiferron,sodium catechol sulfate,disodium 4,5-dihydroxybenzene-1,3-disulfonate,3,5-disulfocatechol disodium salt,sodium pyrocatechol-3,5-disulfonate,disodium pyrocatechol-3,5-disulfonate,sodium 1,2-dihydroxybenzenedisulfonate,1,2-dihydroxybenzene-3,5-disulfonic acid disodium salt,1,3-benzenedisulfonic acid, 4,5-dihydroxy-, disodium salt PubChem CID: 131674010 IUPAC Name: 4,5-dihydroxybenzene-1,3-disulfonic acid;molecular hydrogen;sodium SMILES: [HH].[HH].C1=C(C=C(C(=C1S(=O)(=O)O)O)O)S(=O)(=O)O.[Na].[Na]
Thermo Scientific Chemicals Resveratrol, 99%
CAS: 501-36-0 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.24 MDL Number: MFCD00133799 InChI Key: LUKBXSAWLPMMSZ-OWOJBTEDSA-N Synonym: resveratrol,trans-resveratrol,3,4',5-trihydroxystilbene,3,5,4'-trihydroxystilbene,e-resveratrol,3,4',5-stilbenetriol,e-5-4-hydroxystyryl benzene-1,3-diol,resvida,3,4',5-trihydroxy-trans-stilbene,5-e-2-4-hydroxyphenyl ethenyl benzene-1,3-diol PubChem CID: 445154 ChEBI: CHEBI:45713 IUPAC Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol SMILES: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O
3,5-Dihydroxybenzyl alcohol, 98%
CAS: 29654-55-5 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00016867 InChI Key: NGYYFWGABVVEPL-UHFFFAOYSA-N Synonym: 3,5-dihydroxybenzyl alcohol,5-hydroxymethyl-1,3-benzenediol,5-hydroxymethyl benzene-1,3-diol,5-hydroxymethyl resorcinol,benzyl alcohol, 3,5-dihydroxy,1,3-benzenediol, 5-hydroxymethyl,3,5-dihydroxybenzylalcohol,3,5-dihydroxy benzyl alcohol,pubchem7418,acmc-1cjog PubChem CID: 34661 IUPAC Name: 5-(hydroxymethyl)benzene-1,3-diol SMILES: C1=C(C=C(C=C1O)O)CO