Bensendioler
3,4-Dihydroxybenzoic acid, 97%
CAS: 99-50-3 Molekylformel: C7H6O4 Molekylvikt (g/mol): 154.121 MDL-nummer: MFCD00002509 InChI-nyckel: 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-namn: 3,4-dihydroxibensoesyra LEDER: C1=CC(=C(C=C1C(=O)O)O)O
Resorcinol, ACS, 99.0-100.5%
CAS: 108-46-3 Molekylformel: C6H6O2 Molekylvikt (g/mol): 110.112 MDL-nummer: MFCD00002269 InChI-nyckel: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC-namn: bensen-1,3-diol LEDER: C1=CC(=CC(=C1)O)O
Tyrphostin A23, 99%, Thermo Scientific Chemicals
CAS: 118409-57-7 Molekylformel: C10H6N2O2 Molekylvikt (g/mol): 186.17 MDL-nummer: MFCD00133899 InChI-nyckel: 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-namn: 2-[(3,4-dihydroxifenyl)metyliden]propandinitril LEDER: C1=CC(=C(C=C1C=C(C#N)C#N)O)O
2,3-Dicyanohydroquinone, 98%
CAS: 4733-50-0 MDL-nummer: MFCD00001790 InChI-nyckel: MPAIWVOBMLSHQA-UHFFFAOYSA-N Synonym: 2,3-dicyanohydroquinone,3,6-dihydroxyphthalonitrile,2,3-dicyano-p-hydroquinone,3,6-dihydroxyphthalodinitrile,1,2-benzenedicarbonitrile, 3,6-dihydroxy,2,3-dicyanobenzene-1,4-diol,phthalonitrile, 3,6-dihydroxy,dicyanohydroquinone,2,3-dicyanohydroquinme,acmc-1asrw PubChem CID: 78467 IUPAC-namn: 3,6-dihydroxibensen-1,2-dikarbonitril LEDER: C1=CC(=C(C(=C1O)C#N)C#N)O
4-Nitrocatechol, 98+%
CAS: 3316-09-4 MDL-nummer: MFCD00007242 ChEBI: CHEBI:16318
Resveratrol från Synthetic,≥ 98 %, MP Biomedicals™
CAS: 501-36-0 Molekylformel: C14H12O3 Molekylvikt (g/mol): 228.247 MDL-nummer: MFCD00133799 InChI-nyckel: 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-namn: 5-[(E)-2-(4-hydroxifenyl)etenyl]bensen-1,3-diol LEDER: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O
4-Chlororesorcinol, 98%
CAS: 95-88-5 Molekylformel: C6H5ClO2 Molekylvikt (g/mol): 144.55 MDL-nummer: MFCD00002273 InChI-nyckel: JQVAPEJNIZULEK-UHFFFAOYSA-N Synonym: 4-chlororesorcinol,1,3-benzenediol, 4-chloro,p-chlororesorcinol,4-chlororesorcin,resorcinol, 4-chloro,6-chlororesorcinol,4-chloro-1,3-dihydroxybenzene,4-chloro-1,3-benzenediol,2,4-dihydroxychlorobenzene,1,3-dihydroxy-4-chlorobenzene PubChem CID: 1731 IUPAC-namn: 4-klorbensen-1,3-diol LEDER: OC1=CC=C(Cl)C(O)=C1
3-fluorkatekol, 99 %, Thermo Scientific Chemicals
CAS: 363-52-0 Molekylformel: C6H5FO2 Molekylvikt (g/mol): 128.10 MDL-nummer: MFCD00042582 InChI-nyckel: 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-namn: 3-fluorbensen-1,2-diol LEDER: OC1=CC=CC(F)=C1O
4-Chlororesorcinol, 98%
CAS: 95-88-5 Molekylformel: C6H5ClO2 Molekylvikt (g/mol): 144.55 MDL-nummer: MFCD00002273 InChI-nyckel: JQVAPEJNIZULEK-UHFFFAOYSA-N Synonym: 4-chlororesorcinol,1,3-benzenediol, 4-chloro,p-chlororesorcinol,4-chlororesorcin,resorcinol, 4-chloro,6-chlororesorcinol,4-chloro-1,3-dihydroxybenzene,4-chloro-1,3-benzenediol,2,4-dihydroxychlorobenzene,1,3-dihydroxy-4-chlorobenzene PubChem CID: 1731 IUPAC-namn: 4-klorbensen-1,3-diol LEDER: OC1=CC=C(Cl)C(O)=C1
Nordihydroguaiaretinsyra, 97 %, Thermo Scientific Chemicals
CAS: 500-38-9 Molekylformel: C18H22O4 Molekylvikt (g/mol): 302.37 MDL-nummer: MFCD00002206 InChI-nyckel: 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-namn: 4-[4-(3,4-dihydroxifenyl)-2,3-dimetylbutyl]bensen-1,2-diol LEDER: CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O
Thermo Scientific Chemicals Resveratrol, 99 %
Trimetylhydrokinon, 98 %, Thermo Scientific Chemicals
CAS: 700-13-0 Molekylformel: C9H12O2 Molekylvikt (g/mol): 152.193 MDL-nummer: MFCD00002346 InChI-nyckel: AUFZRCJENRSRLY-UHFFFAOYSA-N Synonym: trimethylhydroquinone,2,3,5-trimethylhydroquinone,1,4-benzenediol, 2,3,5-trimethyl,pseudocumohydroquinone,psi-cumohydroquinone,2,3,6-trimethylhydroquinone,2,3,5-trimethyl-benzene-1,4-diol,hydroquinone, trimethyl,2,3,5-trimethyl-1,4-benzenediol,.psi.-cumohydroquinone PubChem CID: 12785 IUPAC-namn: 2,3,5-trimetylbensen-1,4-diol LEDER: CC1=CC(=C(C(=C1O)C)C)O
Trimetylhydrokinon, 97 %, Thermo Scientific Chemicals
CAS: 700-13-0 Molekylformel: C9H12O2 Molekylvikt (g/mol): 152.19 MDL-nummer: MFCD00002346 InChI-nyckel: AUFZRCJENRSRLY-UHFFFAOYSA-N Synonym: trimethylhydroquinone,2,3,5-trimethylhydroquinone,1,4-benzenediol, 2,3,5-trimethyl,pseudocumohydroquinone,psi-cumohydroquinone,2,3,6-trimethylhydroquinone,2,3,5-trimethyl-benzene-1,4-diol,hydroquinone, trimethyl,2,3,5-trimethyl-1,4-benzenediol,.psi.-cumohydroquinone PubChem CID: 12785 IUPAC-namn: 2,3,5-trimetylbensen-1,4-diol LEDER: CC1=CC(=C(C(=C1O)C)C)O
3,4-Dihydroxybenzoic acid, 97%
CAS: 99-50-3 Molekylformel: C7H6O4 Molekylvikt (g/mol): 154.12 MDL-nummer: MFCD00002509 InChI-nyckel: 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-namn: 3,4-dihydroxibensoesyra LEDER: C1=CC(=C(C=C1C(=O)O)O)O
3-Fluoro-1,2-dihydroxybenzene, 98+%, Thermo Scientific Chemicals
CAS: 363-52-0 Molekylformel: C6H5FO2 Molekylvikt (g/mol): 128.10 MDL-nummer: MFCD00042582 InChI-nyckel: 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-namn: 3-fluorobenzene-1,2-diol LEDER: OC1=CC=CC(F)=C1O