Phenols

Phenol/Chloroform/Isoamyl alcohol (25:24:1), stabilized, saturated with 100 mM Tris-EDTA to pH 8.0, Acros Organics™

2.5LT Phenol/Chloroform/Isoamyl alcohol (25:24:1), stabilized, DNAse RNAse Protease free, pH 7.8-8.2

Resveratrol, 99%, ACROS Organics™

500MG Resveratrol, 99%

Alfa Aesar™ 2-(4-Hydroxyphenyl)ethanol, 98%

CAS: 501-94-0 Fórmula molecular: C8H10O2 Molecular Weight (g/mol): 138.166 Número MDL: MFCD00002902 InChI Key: YCCILVSKPBXVIP-UHFFFAOYSA-N Sinónimo: tyrosol, 2-4-hydroxyphenyl ethanol, 4-hydroxyphenethyl alcohol, 4-2-hydroxyethyl phenol, 4-hydroxyphenylethanol, 4-hydroxybenzeneethanol, p-hydroxyphenethyl alcohol, benzeneethanol, 4-hydroxy, p-tyrosol, p-hydroxyphenylethanol PubChem CID: 10393 ChEBI: CHEBI:1879 IUPAC Name: 4-(2-hydroxyethyl)phenol SMILES: C1=CC(=CC=C1CCO)O 2-(4-HYDROXYPHENYL)ETHANOL98%,5G

Honeywell Fluka™ Tiron, Indicator, Honeywell™ Fluka™

CAS: 270573-71-2 Fórmula molecular: C6H6Na2O9S2 Molecular Weight (g/mol): 332.205 Número MDL: MFCD00149531 InChI Key: ZLRROLLKQDRDPI-UHFFFAOYSA-L PubChem CID: 2723960 IUPAC Name: disodium;4,5-dihydroxybenzene-1,3-disulfonate;hydrate SMILES: C1=C(C=C(C(=C1S(=O)(=O)[O-])O)O)S(=O)(=O)[O-].O.[Na+].[Na+] 100GR Tiron indicator (for complexometry)

Guaiacol, 99+%, ACROS Organics™

CAS: 90-05-1 Fórmula molecular: C7H8O2 Molecular Weight (g/mol): 124.139 InChI Key: LHGVFZTZFXWLCP-UHFFFAOYSA-N Sinónimo: guaiacol, o-methoxyphenol, 2-hydroxyanisole, phenol, 2-methoxy, pyrocatechol monomethyl ether, methylcatechol, guaiastil, guaicol, 1-hydroxy-2-methoxybenzene, pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC Name: 2-methoxyphenol SMILES: COC1=CC=CC=C1O 5KG Guaiacol, 99+%

4-Acetamidophenol, 98%, ACROS Organics™

CAS: 103-90-2 Fórmula molecular: C8H9NO2 Molecular Weight (g/mol): 151.165 InChI Key: RZVAJINKPMORJF-UHFFFAOYSA-N Sinónimo: acetaminophen, 4-acetamidophenol, paracetamol, apap, n-4-hydroxyphenyl acetamide, tylenol, acetaminofen, panadol, datril, p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC Name: N-(4-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)O 5KG 4-Acetamidophenol, 98%

4-Aminophenol, 98%, Alfa Aesar™

CAS: 123-30-8 Fórmula molecular: C6H7NO Molecular Weight (g/mol): 109.128 Número MDL: MFCD00007869 InChI Key: PLIKAWJENQZMHA-UHFFFAOYSA-N Sinónimo: p-aminophenol, 4-hydroxyaniline, p-hydroxyaniline, phenol, 4-amino, paranol, 4-aminobenzenol, certinal, citol, azol, fouramine p PubChem CID: 403 ChEBI: CHEBI:17602 IUPAC Name: 4-aminophenol SMILES: C1=CC(=CC=C1N)O 4-AMINOPHENOL, 98% 250G

4-Nitrophenol, 99%, ACROS Organics™

CAS: 100-02-7 Fórmula molecular: C6H5NO3 Molecular Weight (g/mol): 139.11 InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N Sinónimo: p-nitrophenol, phenol, 4-nitro, paranitrophenol, niphen, 4-hydroxynitrobenzene, p-hydroxynitrobenzene, phenol, p-nitro, mononitrophenol, paranitrofenol, paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC Name: 4-nitrophenol SMILES: C1=CC(=CC=C1[N+](=O)[O-])O 250GR 4-Nitrophenol, 99%

Alfa Aesar™ 2,5-Dibromohydroquinone, 97%

CAS: 14753-51-6 Fórmula molecular: C6H4Br2O2 Molecular Weight (g/mol): 267.904 Número MDL: MFCD00192664 InChI Key: VALXCIRMSIFPFN-UHFFFAOYSA-N Sinónimo: 2,5-dibromohydroquinone, 2,5-dibromo-1,4-benzenediol, 2,5-dibromohydroquine, 2,5-dibromohydroquinone, 1,4-benzenediol,2,5-dibromo, 2,5-dibromo-benzene-1,4-diol, 1,4-benzenediol, 2,5-dibromo, 2,5-dibromo-1,4-dihydroxybenzene, 2,5-dibromohydroquinone PubChem CID: 280945 IUPAC Name: 2,5-dibromobenzene-1,4-diol SMILES: C1=C(C(=CC(=C1Br)O)Br)O 1GR 2,5-Dibromohydroquinone, 97% 1g

2-Iodophenol 98%, ACROS Organics™

CAS: 533-58-4 Fórmula molecular: C6H5IO Molecular Weight (g/mol): 220.009 Número MDL: MFCD00013963 InChI Key: KQDJTBPASNJQFQ-UHFFFAOYSA-N Sinónimo: o-iodophenol, phenol, 2-iodo, phenol, o-iodo, o-jodfenol, 2-jodfenol, phenol, iodo, o-jodfenol czech, 2-jodfenol czech, o-jodphenol, 2-iodanylphenol PubChem CID: 10784 ChEBI: CHEBI:16706 IUPAC Name: 2-iodophenol SMILES: C1=CC=C(C(=C1)O)I 100GR 2-Iodophenol, 98%

3,4-Dimethylphenol 99%, ACROS Organics™

CAS: 95-65-8 Fórmula molecular: C8H10O Molecular Weight (g/mol): 122.167 Número MDL: MFCD00002304 InChI Key: YCOXTKKNXUZSKD-UHFFFAOYSA-N Sinónimo: 3,4-xylenol, phenol, 3,4-dimethyl, 4,5-dimethylphenol, 3,4-dimethyl phenol, 1,3,4-xylenol, 4-hydroxy-1,2-dimethylbenzene, 1-hydroxy-3,4-dimethylbenzene, 3,4-dimethyl-phenol, 3,4-dmp, ccris 723 PubChem CID: 7249 ChEBI: CHEBI:39839 IUPAC Name: 3,4-dimethylphenol SMILES: CC1=C(C=C(C=C1)O)C 500GR 3,4-Dimethylphenol, 99%

4-Aminophenol, 97%, ACROS Organics™

CAS: 123-30-8 Fórmula molecular: C6H7NO Molecular Weight (g/mol): 109.128 InChI Key: PLIKAWJENQZMHA-UHFFFAOYSA-N Sinónimo: p-aminophenol, 4-hydroxyaniline, p-hydroxyaniline, phenol, 4-amino, paranol, 4-aminobenzenol, certinal, citol, azol, fouramine p PubChem CID: 403 ChEBI: CHEBI:17602 IUPAC Name: 4-aminophenol SMILES: C1=CC(=CC=C1N)O 1KG 4-Aminophenol, 97%

Resorcinol, Extra Pure, SLR, Fisher Chemical

CAS: 108-46-3 Fórmula molecular: C6H6O2 Molecular Weight (g/mol): 110.112 Número MDL: 2269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Sinónimo: 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 250GR Resorcinol, extra pure, SLR

2,6-Dimethylphenol, 99%, ACROS Organics™

CAS: 576-26-1 Fórmula molecular: C8H10O Molecular Weight (g/mol): 122.167 Número MDL: MFCD00002240 InChI Key: NXXYKOUNUYWIHA-UHFFFAOYSA-N Sinónimo: 2,6-xylenol, phenol, 2,6-dimethyl, 2,6-dimethyl phenol, 2-hydroxy-m-xylene, 1-hydroxy-2,6-dimethylbenzene, vic-m-xylenol, 2,6-dmp, 2,6-dimethyl-phenol, xylenol 235, 2-hydroxy-1,3-dimethylbenzene PubChem CID: 11335 IUPAC Name: 2,6-dimethylphenol SMILES: CC1=C(C(=CC=C1)C)O 5KG 2,6-Dimethylphenol, 99%

Alfa Aesar™ 1,2-Dihydroxybenzene-3,5-disulfonic acid disodium salt monohydrate, 97%

CAS: 270573-71-2 Fórmula molecular: C6H6Na2O9S2 Molecular Weight (g/mol): 332.205 Número MDL: MFCD00007473 InChI Key: ZLRROLLKQDRDPI-UHFFFAOYSA-L Sinónimo: 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: disodium;4,5-dihydroxybenzene-1,3-disulfonate;hydrate SMILES: C1=C(C=C(C(=C1S(=O)(=O)[O-])O)O)S(=O)(=O)[O-].O.[Na+].[Na+] 1,2-DIHYDROXYBENZENE-3,5-DISULFONIC ACID NA2,100G

4-Ethoxyphenol, 99%, ACROS Organics™

CAS: 622-62-8 Fórmula molecular: C8H10O2 Molecular Weight (g/mol): 138.166 Número MDL: MFCD00002334 InChI Key: LKVFCSWBKOVHAH-UHFFFAOYSA-N Sinónimo: phenol, 4-ethoxy, p-ethoxyphenol, hydroquinone monoethyl ether, 4-ethyloxyphenol, p-hydroxyphenetole, phenol, p-ethoxy, 4-ethoxy-phenol, 1-ethoxy-4-hydroxybenzene, para-ethoxyphenol, ethoxyphenol, p PubChem CID: 12150 IUPAC Name: 4-ethoxyphenol SMILES: CCOC1=CC=C(C=C1)O 100GR 4-Ethoxyphenol, 99%

4-Bromo-3,5-dimethylphenol 99%, ACROS Organics™

CAS: 7463-51-6 Fórmula molecular: C8H9BrO Molecular Weight (g/mol): 201.063 Número MDL: MFCD00002315 InChI Key: WMUWDPLTTLJNPE-UHFFFAOYSA-N Sinónimo: 4-bromo-3,5-xylenol, 4-bromo-3,5-dimethyl phenol, phenol, 4-bromo-3,5-dimethyl, 3,5-dimethyl-4-bromophenol, 4-bromo-3,5-dimethyl-phenol, zlchem 241, pubchem3767, acmc-209ovl, 3,5-xylenol, 4-bromo, akos bbb/606 PubChem CID: 81970 IUPAC Name: 4-bromo-3,5-dimethylphenol SMILES: CC1=CC(=CC(=C1Br)C)O 500GR 4-Bromo-3,5-dimethylphenol, 99%

Alfa Aesar™ DL-Adrenaline

CAS: 329-65-7 Fórmula molecular: C9H13NO3 Molecular Weight (g/mol): 183.207 Número MDL: MFCD00063027 InChI Key: UCTWMZQNUQWSLP-UHFFFAOYSA-N Sinónimo: 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 1GR DL-Adrenaline

Butylated hydroxyanisole, 96%, ACROS Organics™

CAS: 25013-16-5 Fórmula molecular: C11H16O2 Molecular Weight (g/mol): 180.247 Número MDL: MFCD01779059 InChI Key: MRBKEAMVRSLQPH-UHFFFAOYSA-N Sinónimo: 3-tert-butyl-4-hydroxyanisole, 4-hydroxy-3-tert-butylanisole, 2-tert-butyl-4-methoxyphenol, 3-bha, 4-methoxy-2-tert-butylphenol, 3-t-butyl-4-hydroxyanisole, phenol, 2-1,1-dimethylethyl-4-methoxy, 2-1,1-dimethylethyl-4-methoxyphenol, 2-butyl-4-hydroxyanisole, phenol, 2-tert-butyl-4-methoxy PubChem CID: 8456 ChEBI: CHEBI:76358 IUPAC Name: 2-tert-butyl-4-methoxyphenol SMILES: CC(C)(C)C1=C(C=CC(=C1)OC)O 2.5KG Butylated hydroxyanisole, 96%

orcein, ACROS Organics™

CAS: 1400-62-0 Fórmula molecular: C28H24N2O7 Molecular Weight (g/mol): 500.507 Número MDL: MFCD00062310 InChI Key: VPEASJIRGSVXBF-UHFFFAOYSA-N Sinónimo: Natural Red 28 PubChem CID: 5386447 IUPAC Name: 2,8-bis(2,4-dihydroxy-6-methylanilino)-1,9-dimethyldibenzofuran-3,7-dione SMILES: CC1=CC(=CC(=C1NC2=C(C3=C4C(=C(C(=O)C=C4OC3=CC2=O)NC5=C(C=C(C=C5C)O)O)C)C)O)O 25GR Orcein, pure, certified

Quinol, Extra Pure, SLR, Fisher Chemical

CAS: 123-31-9 Fórmula molecular: C6H6O2 Molecular Weight (g/mol): 110.112 Número MDL: 2339 InChI Key: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Sinónimo: 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 250GR Quinol, extra pure, SLR

Alfa Aesar™ 4-Benzyloxyphenol, 98+%

CAS: 103-16-2 Fórmula molecular: C13H12O2 Molecular Weight (g/mol): 200.237 Número MDL: MFCD00002333 InChI Key: VYQNWZOUAUKGHI-UHFFFAOYSA-N Sinónimo: 4-benzyloxyphenol, monobenzone, 4-benzyloxy phenol, hydroquinone monobenzyl ether, benoquin, benzoquin, superlite, monobenzyl hydroquinone, leucodinine, monobenzon PubChem CID: 7638 ChEBI: CHEBI:34380 IUPAC Name: 4-phenylmethoxyphenol SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)O 4-BENZYLOXYPHENOL, 98+%100G

Catechol, 99%, Alfa Aesar™

CAS: 120-80-9 Fórmula molecular: C6H6O2 Molecular Weight (g/mol): 110.112 Número MDL: MFCD00002188 InChI Key: YCIMNLLNPGFGHC-UHFFFAOYSA-N Sinónimo: 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: C1=CC=C(C(=C1)O)O CATECHOL, 99% 250G

Alfa Aesar™ 3,5-Dimethoxyphenol, 98%

CAS: 500-99-2 Fórmula molecular: C8H10O3 Molecular Weight (g/mol): 154.165 Número MDL: MFCD00008388 InChI Key: XQDNFAMOIPNVES-UHFFFAOYSA-N Sinónimo: taxicatigenin, phenol, 3,5-dimethoxy, phloroglucinol dimethyl ether, 1-hydroxy-3,5-dimethoxybenzene, 3,5-dimethoxy phenol, unii-23uxw8136a, phenol,5-dimethoxy, 3,5-dimethoxy-phenol, pubchem16421, acmc-209kk2 PubChem CID: 10383 IUPAC Name: 3,5-dimethoxyphenol SMILES: COC1=CC(=CC(=C1)O)OC 3,5-DIMETHOXYPHENOL, 99% 250G

Alfa Aesar™ Phenol:Chloroform:Isoamyl alcohol 25:24:1, Ready-to-Use saturated aq. soln., pH 6.7, with alkaline buffer

CAS: 136112-00-0 Fórmula molecular: C12H19Cl3O2 Molecular Weight (g/mol): 301.632 Número MDL: MFCD00133763 InChI Key: ZYWFEOZQIUMEGL-UHFFFAOYSA-N Sinónimo: phenol-chloroform-isoamyl alcohol mixture, chloroform; isoamyl alcohol; phenol, phenol chloroform isoamyl alcohol, phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 125:24:1, phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 25:24:1, phenol-chloroform-isoamyl alcohol mixture, vetec tm reagent grade, 25:24:1, phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 49.5:49.5:1, phenol:chloroform:isoamyl alcohol 25:24:1, ready-to-use saturated aqueous solution, ph 5.2, with alkaline buffer, phenol:chloroform:isoamyl alcohol 25:24:1, ready-to-use saturated aqueous solution, ph 6.7, with alkaline buffer PubChem CID: 66587205 IUPAC Name: chloroform;3-methylbutan-1-ol;phenol SMILES: CC(C)CCO.C1=CC=C(C=C1)O.C(Cl)(Cl)Cl 400ML Phenol:Chloroform:Isoamyl alcohol 25:24:1, Ready-to-Use saturated aq. soln., pH 6.7, with alka

4-Hydroxyphenethyl alcohol, 98%, ACROS Organics™

CAS: 501-94-0 Fórmula molecular: C8H10O2 Molecular Weight (g/mol): 138.166 Número MDL: MFCD00002902 InChI Key: YCCILVSKPBXVIP-UHFFFAOYSA-N Sinónimo: tyrosol, 2-4-hydroxyphenyl ethanol, 4-hydroxyphenethyl alcohol, 4-2-hydroxyethyl phenol, 4-hydroxyphenylethanol, 4-hydroxybenzeneethanol, p-hydroxyphenethyl alcohol, benzeneethanol, 4-hydroxy, p-tyrosol, p-hydroxyphenylethanol PubChem CID: 10393 ChEBI: CHEBI:1879 IUPAC Name: 4-(2-hydroxyethyl)phenol SMILES: C1=CC(=CC=C1CCO)O 25GR 4-Hydroxyphenethyl alcohol, 98%

4-Chloro-3-methylphenol 99+%, ACROS Organics™

CAS: 59-50-7 Fórmula molecular: C7H7ClO Molecular Weight (g/mol): 142.582 Número MDL: MFCD00002323 InChI Key: CFKMVGJGLGKFKI-UHFFFAOYSA-N Sinónimo: chlorocresol, 4-chloro-m-cresol, baktol, parol, p-chloro-m-cresol, ottafact, phenol, 4-chloro-3-methyl, 4-chloro-3-cresol, candaseptic, baktolan PubChem CID: 1732 ChEBI: CHEBI:34395 IUPAC Name: 4-chloro-3-methylphenol SMILES: CC1=C(C=CC(=C1)O)Cl 500GR 4-Chloro-3-methylphenol, 99+%

p-Nitrophenol (Yellow Crystals or Powder/Peptide Synthesis), Fisher BioReagents

1KG p-Nitrophenol (Yellow Crystals or Powder) forPeptide Synthesis,

4-Chlororesorcinol 98%, ACROS Organics™

CAS: 95-88-5 Fórmula molecular: C6H5ClO2 Molecular Weight (g/mol): 144.554 Número MDL: MFCD00002273 InChI Key: JQVAPEJNIZULEK-UHFFFAOYSA-N Sinónimo: 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: C1=CC(=C(C=C1O)O)Cl 500GR 4-Chlororesorcinol, 98%

Resorcinol 98%, ACROS Organics™

CAS: 108-46-3 Fórmula molecular: C6H6O2 Molecular Weight (g/mol): 110.112 Número MDL: MFCD00002269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Sinónimo: 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 250GR Resorcinol, 98%

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