Phenols

Catecol, 99 %, Alfa Aesar™

Catecol, 99 %, Alfa Aesar™

CAS: 120-80-9 Fórmula molecular: C6H6O2 Peso molecular (g/mol): 110.11 Número MDL: MFCD00002188 Clave InChI: 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 Nombre IUPAC: benceno-1,2-diol SMILES: OC1=CC=CC=C1O

Resorcinol, certificado AR de análisis, Fisher Chemical

Resorcinol, certificado AR de análisis, Fisher Chemical

CAS: 108-46-3 Fórmula molecular: C6H6O2 Peso molecular (g/mol): 110.112 Número MDL: 2269 Clave InChI: 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 Nombre IUPAC: benceno-1,3-diol SMILES: C1=CC(=CC(=C1)O)O

Ácido 3,4-dihidroxicinámico, 99+ %, predominantemente isómero trans, ACROS Organics™

Ácido 3,4-dihidroxicinámico, 99+ %, predominantemente isómero trans, ACROS Organics™

CAS: 331-39-5 Fórmula molecular: C9H8O4 Peso molecular (g/mol): 180.16 Clave InChI: QAIPRVGONGVQAS-DUXPYHPUSA-N Sinónimo: 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 Nombre IUPAC: ácido (E)-3-(3,4-dihidroxifenil)prop-2-enoico SMILES: C1=CC(=C(C=C1C=CC(=O)O)O)O

2-Nitrofenol, 99 %, ACROS Organics™

2-Nitrofenol, 99 %, ACROS Organics™

CAS: 88-75-5 Fórmula molecular: C6H5NO3 Peso molecular (g/mol): 139.11 Número MDL: MFCD00011688 Clave InChI: IQUPABOKLQSFBK-UHFFFAOYSA-N Sinónimo: o-nitrophenol, 2-hydroxynitrobenzene, phenol, 2-nitro, o-hydroxynitrobenzene, phenol, o-nitro, nitrophenol, o-nitrofenol, ortho-nitrophenol, phenol, nitro, o-nitrofenol czech PubChem CID: 6947 ChEBI: CHEBI:16260 Nombre IUPAC: 2-nitrofenol SMILES: OC1=CC=CC=C1[N+]([O-])=O

4-yodofenol, 99 %, ACROS Organics™

4-yodofenol, 99 %, ACROS Organics™

CAS: 540-38-5 Fórmula molecular: C6H5IO Peso molecular (g/mol): 220.01 Número MDL: MFCD00002327 Clave InChI: VSMDINRNYYEDRN-UHFFFAOYSA-N Sinónimo: p-iodophenol, phenol, 4-iodo, phenol, p-iodo, 4-hydroxyiodobenzene, p-hydroxyiodobenzene, 4-hydroxyphenyl iodide, 4-iodo-phenol, unii-bh194bak0b, ccris 668, bh194bak0b PubChem CID: 10894 ChEBI: CHEBI:43521 Nombre IUPAC: 4-yodofenol SMILES: OC1=CC=C(I)C=C1

4-Nitrofenol, 99 %, ACROS Organics™

4-Nitrofenol, 99 %, ACROS Organics™

CAS: 100-02-7 Fórmula molecular: C6H5NO3 Peso molecular (g/mol): 139.11 Número MDL: MFCD00007331 Clave InChI: 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 Nombre IUPAC: 4-nitrofenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O

Ácido 3-amino-4hidroxibenzoico, 98 %, ACROS Organics™

Ácido 3-amino-4hidroxibenzoico, 98 %, ACROS Organics™

CAS: 1571-72-8 Fórmula molecular: C7H7NO3 Peso molecular (g/mol): 153.14 Número MDL: MFCD00007697 Clave InChI: MRBKRZAPGUCWOS-UHFFFAOYSA-N Sinónimo: benzoic acid, 3-amino-4-hydroxy, cheetan, 3,4-ahba, 3-amino-4-hydroxy-benzoic acid, 5-amino saliciylic acid, 3-amino-4-hydroxy benzoic acid, 3-amino-4-hydroxybenzoic acid hydrochloride, 3-amino-4-hydroxybenzoicacid, 5-amino saliciylic acid 5-asa, pubchem20504 PubChem CID: 65083 ChEBI: CHEBI:29476 Nombre IUPAC: ácido 3-amino-4hidroxibenzoico SMILES: C1=CC(=C(C=C1C(=O)O)N)O

2,5-Dibromohidroquinona, 97 %

2,5-Dibromohidroquinona, 97 %

CAS: 14753-51-6 Fórmula molecular: C6H4Br2O2 Peso molecular (g/mol): 267.904 Número MDL: MFCD00192664 Clave InChI: VALXCIRMSIFPFN-UHFFFAOYSA-N Sinónimo: 2,5-dibromohydroquinone, 2,5-dibromo-1,4-benzenediol, 2,5-dibromohydroquine, 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 PubChem CID: 280945 Nombre IUPAC: 2,5-dibromobenceno-1,4-diol SMILES: C1=C(C(=CC(=C1Br)O)Br)O

4-Aminofenol, 97 %, ACROS Organics™

4-Aminofenol, 97 %, ACROS Organics™

CAS: 123-30-8 Fórmula molecular: C6H7NO Peso molecular (g/mol): 109.13 Clave InChI: 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 Nombre IUPAC: 4-aminofenol SMILES: C1=CC(=CC=C1N)O

Resorcinol, 98 %, ACROS Organics™

Resorcinol, 98 %, ACROS Organics™

CAS: 108-46-3 Fórmula molecular: C6H6O2 Peso molecular (g/mol): 110.11 Número MDL: MFCD00002269 Clave InChI: 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 Nombre IUPAC: benceno-1,3-diol SMILES: C1=CC(=CC(=C1)O)O

3-Nitrofenol, 99 %, ACROS Organics™

3-Nitrofenol, 99 %, ACROS Organics™

CAS: 554-84-7 Fórmula molecular: C6H5NO3 Peso molecular (g/mol): 139.11 Número MDL: MFCD00007240 Clave InChI: RTZZCYNQPHTPPL-UHFFFAOYSA-N Sinónimo: m-nitrophenol, 3-hydroxynitrobenzene, m-hydroxynitrobenzene, phenol, 3-nitro, phenol, m-nitro, m-nitrofenol, meta-nitrophenol, 3-nitro-phenol, m-nitrofenol czech, 1-hydroxy-3-nitrobenzene PubChem CID: 11137 ChEBI: CHEBI:34346 Nombre IUPAC: 3-nitrofenol SMILES: OC1=CC=CC(=C1)[N+]([O-])=O

4-Aminofenol, 98 %, Alfa Aesar™

4-Aminofenol, 98 %, Alfa Aesar™

CAS: 123-30-8 Fórmula molecular: C6H7NO Peso molecular (g/mol): 109.128 Número MDL: MFCD00007869 Clave InChI: 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 Nombre IUPAC: 4-aminofenol SMILES: C1=CC(=CC=C1N)O

m-Cresol, 99%, Thermo Scientific™

m-Cresol, 99%, Thermo Scientific™

CAS: 108-39-4 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Número MDL: MFCD00002302 Clave InChI: RLSSMJSEOOYNOY-UHFFFAOYSA-N Sinónimo: 3-Methylphenol PubChem CID: 342 ChEBI: CHEBI:17231 Nombre IUPAC: 3-metilfenol SMILES: CC1=CC(=CC=C1)O

4-cloro-3-metilfenol, +99 %, ACROS Organics™

4-cloro-3-metilfenol, +99 %, ACROS Organics™

CAS: 59-50-7 Fórmula molecular: C7H7ClO Peso molecular (g/mol): 142.58 Número MDL: MFCD00002323 Clave InChI: 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 Nombre IUPAC: 4-cloro-3-metilfenol SMILES: CC1=C(C=CC(=C1)O)Cl

Ácido 3,5-dinitrosalicílico, +97 %

Ácido 3,5-dinitrosalicílico, +97 %

CAS: 609-99-4 Fórmula molecular: C7H4N2O7 Peso molecular (g/mol): 228.116 Número MDL: MFCD00007104 Clave InChI: LWFUFLREGJMOIZ-UHFFFAOYSA-N Sinónimo: 3,5-dinitrosalicylic acid, 2-hydroxy-3,5-dinitrobenzoic acid, 3,5-dinitro-2-hydroxybenzoic acid, 3,5-dinitrosalicylate, benzoic acid, 2-hydroxy-3,5-dinitro, salicylic acid, 3,5-dinitro, dnsa, o-dncp, o-dinitrocarboxylphenol, 3,5-dinitro-2-salicylic acid PubChem CID: 11873 ChEBI: CHEBI:53648 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]

4-Bromofenol, 97 %, ACROS Organics™

4-Bromofenol, 97 %, ACROS Organics™

CAS: 106-41-2 Fórmula molecular: C6H5BrO Peso molecular (g/mol): 173.01 Número MDL: MFCD00002313 Clave InChI: GZFGOTFRPZRKDS-UHFFFAOYSA-N Sinónimo: p-bromophenol, phenol, 4-bromo, p-bromohydroxybenzene, 4-bromo-phenol, p-bromophenic acid, phenol, p-bromo, para-bromophenol, 4-bromo phenol, unii-lao4j0183i, ccris 632 PubChem CID: 7808 Nombre IUPAC: 4-bromofenol SMILES: C1=CC(=CC=C1O)Br

Guaiacol, +99 %, ACROS Organics™

Guaiacol, +99 %, ACROS Organics™

CAS: 90-05-1 Fórmula molecular: C7H8O2 Peso molecular (g/mol): 124.14 Clave InChI: 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 Nombre IUPAC: 2-Metoxifenol SMILES: COC1=CC=CC=C1O

Hidroquinona, 99,5 %, ACROS Organics™

Hidroquinona, 99,5 %, ACROS Organics™

CAS: 123-31-9 Fórmula molecular: C6H6O2 Peso molecular (g/mol): 110.11 Número MDL: MFCD00002339 Clave InChI: 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 Nombre IUPAC: benceno-1,4-diol SMILES: C1=CC(=CC=C1O)O

Ácido 3,5-dinitrosalicílico, 98 %, ACROS Organics™

Ácido 3,5-dinitrosalicílico, 98 %, ACROS Organics™

CAS: 609-99-4 Fórmula molecular: C7H4N2O7 Peso molecular (g/mol): 228.12 Número MDL: MFCD00007104 Clave InChI: LWFUFLREGJMOIZ-UHFFFAOYSA-N Sinónimo: 3,5-dinitrosalicylic acid, 2-hydroxy-3,5-dinitrobenzoic acid, 3,5-dinitro-2-hydroxybenzoic acid, 3,5-dinitrosalicylate, benzoic acid, 2-hydroxy-3,5-dinitro, salicylic acid, 3,5-dinitro, dnsa, o-dncp, o-dinitrocarboxylphenol, 3,5-dinitro-2-salicylic acid PubChem CID: 11873 ChEBI: CHEBI:53648 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]

Tiron, Thermo Scientific™

Tiron, Thermo Scientific™

CAS: 149-45-1 Fórmula molecular: C6H10Na2O8S2 Peso molecular (g/mol): 320.238 Número MDL: MFCD00149531 Clave InChI: HEOKHLCODUWALT-UHFFFAOYSA-N Sinónimo: 4,5-Dihydroxy-1,3-benzenedisulfonic acid, disodium salt monohydrate PubChem CID: 131674010 Nombre IUPAC: 4,5-dihidroxibenceno-1,3-ácido disulfónico; hidrógeno molecular; sodio SMILES: [HH].[HH].C1=C(C=C(C(=C1S(=O)(=O)O)O)O)S(=O)(=O)O.[Na].[Na]

D-δ-Tocoferol, 93 %, ACROS Organics™

D-δ-Tocoferol, 93 %, ACROS Organics™

CAS: 119-13-1 Fórmula molecular: C27H46O2 Peso molecular (g/mol): 402.66 Número MDL: MFCD20486794 Clave InChI: GZIFEOYASATJEH-VHFRWLAGSA-N Sinónimo: delta-tocopherol >, unii-r0zb2556p8 component, unii-zl0rfa4e5n component, s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-2h-1-benzopyran-6-ol, 2s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-1-benzopyran-6-ol, 2h-1-benzopyran-6-ol,3,4-dihydro-2,8-dimethyl-2-4r,8r-4,8,12-trimethyltridecyl-, 2r PubChem CID: 12444418 Nombre IUPAC: (2R)-2,8-dimetil-2-[(4R,8R)-4,8,12-trimetiltridecil]-3,4-dihidro-2H-1-benzopiran-6-ol SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=CC(O)=CC(C)=C2O1

4-Amino-m-cresol, + 99 %, ACROS Organics™

4-Amino-m-cresol, + 99 %, ACROS Organics™

CAS: 2835-99-6 Fórmula molecular: C7H9NO Peso molecular (g/mol): 123.15 Número MDL: MFCD00007871 Clave InChI: QGNGOGOOPUYKMC-UHFFFAOYSA-N Sinónimo: 4-amino-m-cresol, 4-hydroxy-2-methylaniline, 3-methyl-4-aminophenol, p-amino-m-cresol, phenol, 4-amino-3-methyl, p-hydroxy-o-toluidine, 2-methyl-4-hydroxyaniline, 2-amino-5-hydroxytoluene, m-cresol, 4-amino, 4-amino-3-cresol PubChem CID: 17819 ChEBI: CHEBI:55546 Nombre IUPAC: 4-Amino-3-metilfenol SMILES: CC1=C(C=CC(=C1)O)N

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

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

Fenol/cloroformo/alcohol isoamílico (25:24:1), estabilizado, saturado con 100 mm de Tris-EDTA para pH 8.0, C6H6O, número de CAS 136112-00-0, 67-66-3, 123-51-3, 500 ml, amarillo a naranja, 1,2800 g/ml, sin detección, 94,11, Biología molecular, Peligro

m-Cresol, 99 %, ACROS Organics™

m-Cresol, 99 %, ACROS Organics™

CAS: 108-39-4 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Número MDL: MFCD00002302 Clave InChI: RLSSMJSEOOYNOY-UHFFFAOYSA-N Sinónimo: m-cresol, metacresol, meta-cresol, phenol, 3-methyl, 3-hydroxytoluene, m-methylphenol, 3-cresol, m-kresol, m-oxytoluene, m-toluol PubChem CID: 342 ChEBI: CHEBI:17231 Nombre IUPAC: 3-metilfenol SMILES: CC1=CC(=CC=C1)O

Thermo Scientific™ Calmagite, Indicator Grade, Pure

Thermo Scientific™ Calmagite, Indicator Grade, Pure

CAS: 3147-14-6 Fórmula molecular: C17H14N2O5S Peso molecular (g/mol): 358.368 Número MDL: MFCD00011656 Clave InChI: ASFVMSDYPYMUFL-UHFFFAOYSA-N Sinónimo: 3-Hydroxy-4-(2-hydroxy-5-methylphenylazo)-1-naphthalenesulfonic acid PubChem CID: 6364506 Nombre IUPAC: ácido 4-[(2-hidroxi-5-metilfenil)hidrazinilideno]-3-oxonaftaleno-1-sulfónico SMILES: CC1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O

2-Yodofenol, 98 %

2-Yodofenol, 98 %

CAS: 533-58-4 Fórmula molecular: C6H5IO Peso molecular (g/mol): 220.01 Número MDL: MFCD00013963 Clave InChI: 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 Nombre IUPAC: 2-yodofenol SMILES: OC1=CC=CC=C1I

  spinner