Phenols

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% 5000G

Resorcinol, Certified AR for Analysis, 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 100GR Resorcinol, Certified AR for analysis

3,4-Dihydroxycinnamic acid, 99+%, predominantly trans isomer, ACROS Organics™

CAS: 331-39-5 Fórmula molecular: C9H8O4 Molecular Weight (g/mol): 180.16 InChI Key: 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 IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid SMILES: C1=CC(=C(C=C1C=CC(=O)O)O)O 5GR 3,4-Dihydroxycinnamic acid, 99+%, predominantly trans isomer

2-Nitrophenol, 99%, ACROS Organics™

CAS: 88-75-5 Fórmula molecular: C6H5NO3 Molecular Weight (g/mol): 139.11 Número MDL: MFCD00011688 InChI Key: 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 IUPAC Name: 2-nitrophenol SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])O 1KG 2-Nitrophenol, 99%

Resveratrol, 99%, ACROS Organics™

500MG Resveratrol, 99%

4-Iodophenol, 99%, ACROS Organics™

CAS: 540-38-5 Fórmula molecular: C6H5IO Molecular Weight (g/mol): 220.01 InChI Key: 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 IUPAC Name: 4-iodophenol SMILES: C1=CC(=CC=C1O)I 25GR 4-Iodophenol, 99%

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 5GR 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, 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 IUPAC Name: 2,5-dibromobenzene-1,4-diol SMILES: C1=C(C(=CC(=C1Br)O)Br)O 25GR 2,5-Dibromohydroquinone, 97% 25g

3-Amino-4-hydroxybenzoic acid, 98%, ACROS Organics™

CAS: 1571-72-8 Fórmula molecular: C7H7NO3 Molecular Weight (g/mol): 153.14 Número MDL: MFCD00007697 InChI Key: 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 IUPAC Name: 3-amino-4-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)N)O 25GR 3-Amino-4-hydroxybenzoic acid, 98%

3-Nitrophenol, 99%, ACROS Organics™

CAS: 554-84-7 Fórmula molecular: C6H5NO3 Molecular Weight (g/mol): 139.11 InChI Key: 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 IUPAC Name: 3-nitrophenol SMILES: C1=CC(=CC(=C1)O)[N+](=O)[O-] 50GR 3-Nitrophenol, 99%

Resorcinol, 98%, Acros Organics

CAS: 108-46-3 Fórmula molecular: C6H6O2 Molecular Weight (g/mol): 110.11 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 50GR Resorcinol, 98%

4-Aminophenol, 97%, ACROS Organics™

CAS: 123-30-8 Fórmula molecular: C6H7NO Molecular Weight (g/mol): 109.13 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 5KG 4-Aminophenol, 97%

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% 1000G

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

CAS: 2835-99-6 Fórmula molecular: C7H9NO Molecular Weight (g/mol): 123.15 Número MDL: MFCD00007871 InChI Key: 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 IUPAC Name: 4-amino-3-methylphenol SMILES: CC1=C(C=CC(=C1)O)N 50GR 4-Amino-m-cresol, 99+%

Tiron, ACROS Organics™

CAS: 149-45-1 Fórmula molecular: C6H10Na2O8S2 Molecular Weight (g/mol): 320.238 Número MDL: MFCD00149531 InChI Key: HEOKHLCODUWALT-UHFFFAOYSA-N Sinónimo: 4,5-Dihydroxy-1,3-benzenedisulfonic acid, disodium salt monohydrate 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] 25GR Tiron

4-Chloro-3-methylphenol, 99+%, Acros Organics

CAS: 59-50-7 Fórmula molecular: C7H7ClO Molecular Weight (g/mol): 142.58 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 100GR 4-Chloro-3-methylphenol, 99+%

D-δ-Tocopherol, 93%, Acros Organics™

CAS: 119-13-1 Fórmula molecular: C27H46O2 Molecular Weight (g/mol): 402.65 InChI Key: GZIFEOYASATJEH-BERHBOFZSA-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 IUPAC Name: (2S)-2,8-dimethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol SMILES: CC1=C2C(=CC(=C1)O)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C 100MG D-delta-Tocopherol, 93%

Catechol, Extra Pure, SLR, Fisher Chemical

500GR Catechol, extra pure, SLR

Alfa Aesar™ m-Cresol, 99%

CAS: 108-39-4 Fórmula molecular: C7H8O Molecular Weight (g/mol): 108.14 Número MDL: MFCD00002302 InChI Key: RLSSMJSEOOYNOY-UHFFFAOYSA-N Sinónimo: 3-Methylphenol PubChem CID: 342 ChEBI: CHEBI:17231 IUPAC Name: 3-methylphenol SMILES: CC1=CC(=CC=C1)O M-CRESOL, 97% 250G

O-Cresol, 98-100%, Pure, Fisher Chemical

500ML o-Cresol, 98-100%, pure

Hydroquinone, 99.5%, ACROS Organics™

CAS: 123-31-9 Fórmula molecular: C6H6O2 Molecular Weight (g/mol): 110.11 Número MDL: MFCD00002339 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 50GR Hydroquinone, 99.5%

4-Bromophenol, 97%, ACROS Organics™

CAS: 106-41-2 Fórmula molecular: C6H5BrO Molecular Weight (g/mol): 173.01 Número MDL: MFCD00002313 InChI Key: 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 IUPAC Name: 4-bromophenol SMILES: C1=CC(=CC=C1O)Br 500GR 4-Bromophenol, 97%

Guaiacol, 99+%, ACROS Organics™

CAS: 90-05-1 Fórmula molecular: C7H8O2 Molecular Weight (g/mol): 124.14 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 250GR Guaiacol, 99+%

Alfa Aesar™ 3,5-Dinitrosalicylic acid, 97+%

CAS: 609-99-4 Fórmula molecular: C7H4N2O7 Molecular Weight (g/mol): 228.116 Número MDL: MFCD00007104 InChI Key: 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-] 3,5-DINITROSALICYLIC ACID,98%,250G

m-Cresol, 99%, ACROS Organics™

CAS: 108-39-4 Fórmula molecular: C7H8O Molecular Weight (g/mol): 108.14 Número MDL: MFCD00002302 InChI Key: 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 IUPAC Name: 3-methylphenol SMILES: CC1=CC(=CC=C1)O 2.5KG m-Cresol, 99%

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

100ML Phenol/Chloroform/Isoamyl alcohol (25:24:1), stabilized, DNAse RNAse Protease free, pH 7.8-8.2

3,5-Dinitrosalicylic acid, 98%, ACROS Organics™

CAS: 609-99-4 Fórmula molecular: C7H4N2O7 Molecular Weight (g/mol): 228.12 Número MDL: MFCD00007104 InChI Key: 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-] 500GR 3,5-Dinitrosalicylic acid, 98%

4-Nitrophenol, Extra Pure, SLR, Ph Indicator, Fisher Chemical

100GR 4-Nitrophenol, extra pure, SLR, pH indicator

Alfa Aesar™ 2-Nitroresorcinol, 98%

CAS: 601-89-8 Fórmula molecular: C6H5NO4 Molecular Weight (g/mol): 155.109 Número MDL: MFCD00007124 InChI Key: ZLCPKMIJYMHZMJ-UHFFFAOYSA-N Sinónimo: 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 SMILES: C1=CC(=C(C(=C1)O)[N+](=O)[O-])O 2-NITRORESORCINOL, 98% 25G

Alfa Aesar™ 4-Methyl-2-nitrophenol, 97%

CAS: 119-33-5 Fórmula molecular: C7H7NO3 Molecular Weight (g/mol): 153.137 Número MDL: MFCD00007120 InChI Key: SYDNSSSQVSOXTN-UHFFFAOYSA-N Sinónimo: 2-nitro-p-cresol, phenol, 4-methyl-2-nitro, o-nitro-p-cresol, 2-nitro-4-methylphenol, 4-hydroxy-3-nitrotoluene, p-cresol, 2-nitro, 2-nitro-4-cresol, unii-p92kpk2nl3, 4-methyl-2-nitro-phenol, p92kpk2nl3 PubChem CID: 8391 IUPAC Name: 4-methyl-2-nitrophenol SMILES: CC1=CC(=C(C=C1)O)[N+](=O)[O-] 4-METHYL-2-NITROPHENOL, 97%,100G

  spinner