Catechol, 99+%, Thermo Scientific Chemicals

CAS: 120-80-9 Formula molecolare: C6H6O2 Molecular Weight (g/mol): 110.11 Numero MDL: MFCD00002188 InChI Key: YCIMNLLNPGFGHC-UHFFFAOYSA-N Sinonimo: 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: benzene-1,2-diol SMILES: OC1=CC=CC=C1O

Resorcinol, 98%, Thermo Scientific Chemicals

CAS: 108-46-3 Formula molecolare: C₆H₆O₂ Molecular Weight (g/mol): 110.11 Numero MDL: MFCD00002269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Sinonimo: 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 Name: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O

Hydroquinone, 99%, Thermo Scientific Chemicals

CAS: 123-31-9 Formula molecolare: C₆H₆O₂ Molecular Weight (g/mol): 110.11 Numero MDL: MFCD00002339 InChI Key: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Sinonimo: hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol PubChem CID: 785 ChEBI: CHEBI:17594 IUPAC Name: benzene-1,4-diol SMILES: C1=CC(=CC=C1O)O

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

CAS: 51-43-4 Numero MDL: MFCD00002204 InChI Key: UCTWMZQNUQWSLP-VIFPVBQESA-N Sinonimo: 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]benzene-1,2-diol SMILES: CNCC(C1=CC(=C(C=C1)O)O)O

Catechol, 99%, Thermo Scientific Chemicals

CAS: 120-80-9 Formula molecolare: C6H6O2 Molecular Weight (g/mol): 110.11 Numero MDL: MFCD00002188 InChI Key: YCIMNLLNPGFGHC-UHFFFAOYSA-N Sinonimo: 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: benzene-1,2-diol SMILES: OC1=CC=CC=C1O

Hydroquinone, 99.5%, Thermo Scientific Chemicals

CAS: 123-31-9 Formula molecolare: C₆H₆O₂ Molecular Weight (g/mol): 110.11 Numero MDL: MFCD00002339 InChI Key: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Sinonimo: hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol PubChem CID: 785 ChEBI: CHEBI:17594 IUPAC Name: benzene-1,4-diol SMILES: C1=CC(=CC=C1O)O

Resorcinol, 99%, Thermo Scientific Chemicals

CAS: 108-46-3 Formula molecolare: C6H6O2 Molecular Weight (g/mol): 110.112 Numero MDL: MFCD00002269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Sinonimo: 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 Name: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O

3,4-Dihydroxybenzoic acid, 97%, Thermo Scientific Chemicals

CAS: 99-50-3 Formula molecolare: C7H6O4 Molecular Weight (g/mol): 154.121 Numero MDL: MFCD00002509 InChI Key: YQUVCSBJEUQKSH-UHFFFAOYSA-N Sinonimo: 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-dihydroxybenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)O)O

Resorcinol, Certified AR for Analysis, Fisher Chemical™

CAS: 108-46-3 Formula molecolare: C6H6O2 Molecular Weight (g/mol): 110.112 Numero MDL: 2269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Sinonimo: 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 Name: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O

2,4-Dihydroxybenzoic acid, 97%, Thermo Scientific Chemicals

CAS: 89-86-1 Formula molecolare: C7H6O4 Molecular Weight (g/mol): 154.121 Numero MDL: MFCD00002451 InChI Key: UIAFKZKHHVMJGS-UHFFFAOYSA-N Sinonimo: beta-resorcylic acid,p-hydroxysalicylic acid,4-carboxyresorcinol,4-hydroxysalicylic acid,benzoic acid, 2,4-dihydroxy,beta-resorcinolic acid,2,4-dhba,resorcylic acid, beta,b-resorcylic acid,2,4-dihydroxy-benzoic acid PubChem CID: 1491 IUPAC Name: 2,4-dihydroxybenzoic acid SMILES: C1=CC(=C(C=C1O)O)C(=O)O

Hydroquinone, 99%, Thermo Scientific Chemicals

CAS: 123-31-9 Formula molecolare: C6H6O2 Molecular Weight (g/mol): 110.112 Numero MDL: MFCD00002339 InChI Key: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Sinonimo: hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol PubChem CID: 785 ChEBI: CHEBI:17594 IUPAC Name: benzene-1,4-diol SMILES: C1=CC(=CC=C1O)O

4-Chlororesorcinol, 98%, Thermo Scientific Chemicals

CAS: 95-88-5 Formula molecolare: C6H5ClO2 Molecular Weight (g/mol): 144.55 Numero MDL: MFCD00002273 InChI Key: JQVAPEJNIZULEK-UHFFFAOYSA-N Sinonimo: 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 Name: 4-chlorobenzene-1,3-diol SMILES: OC1=CC=C(Cl)C(O)=C1

Thermo Scientific Chemicals Resveratrol, 99%

Resorcinol, ACS, 99.0-100.5%, Thermo Scientific Chemicals

CAS: 108-46-3 Formula molecolare: C6H6O2 Molecular Weight (g/mol): 110.112 Numero MDL: MFCD00002269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Sinonimo: 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 Name: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O

o-Orsellinic acid monohydrate, 98%, Thermo Scientific Chemicals

CAS: 480-64-8 Formula molecolare: C8H8O4 Molecular Weight (g/mol): 168.15 Numero MDL: MFCD16661187 InChI Key: AMKYESDOVDKZKV-UHFFFAOYSA-N Sinonimo: orsellinic acid,orsellic acid,o-orsellinic acid,orcinolcarboxylic acid,4,6-dihydroxy-o-toluic acid,unii-11xla0494b,benzoic acid, 2,4-dihydroxy-6-methyl,2,4-dihydroxy-6-methyl-benzoic acid,orsellinate,4,6-dihydroxy-2-methylbenzoic acid PubChem CID: 68072 ChEBI: CHEBI:32807 IUPAC Name: 2,4-dihydroxy-6-methylbenzoic acid SMILES: CC1=CC(O)=CC(O)=C1C(O)=O