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

Quinhydrone, 98%, ACROS Organics™

CAS: 106-34-3 Molecular Formula: C12H10O4 Molecular Weight (g/mol): 218.21 MDL Number: MFCD00010310 InChI Key: BDJXVNRFAQSMAA-UHFFFAOYSA-N Synonym: quinhydrone, green hydroquinone, p-benzoquinhydrone, chinhydron, chinhydron czech, unii-p4a66lq3qj, hydroquinone, compd. with p-benzoquinone, p-benzoquinone, compd. with hydroquinone, 2,5-cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol 1:1, p-benzoquinone-hydroquinone compound 1:1 PubChem CID: 7801 ChEBI: CHEBI:26491 IUPAC Name: benzene-1,4-diol;cyclohexa-2,5-diene-1,4-dione SMILES: C1=CC(=O)C=CC1=O.C1=CC(=CC=C1O)O 25GR Quinhydrone, 98%

Alfa Aesar™ 5-Amino-2-fluorophenol, 97%

CAS: 100367-48-4 Molecular Formula: C6H6FNO Molecular Weight (g/mol): 127.118 MDL Number: MFCD13185335 InChI Key: XQYICHLOAMMXKE-UHFFFAOYSA-N Synonym: phenol, 5-amino-2-fluoro, 4-fluoro-3-hydroxyaniline, aminofluorophenol, acmc-20e9pp, 3-amino-6-fluorophenol, 4-fluoro-3-hydroxy-aniline PubChem CID: 22641413 IUPAC Name: 5-amino-2-fluorophenol SMILES: C1=CC(=C(C=C1N)O)F 250MG 5-Amino-2-fluorophenol, 97% 250mg

4-Chlororesorcinol 98%, ACROS Organics™

CAS: 95-88-5 Molecular Formula: C6H5ClO2 Molecular Weight (g/mol): 144.56 MDL Number: MFCD00002273 InChI Key: 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 Name: 4-chlorobenzene-1,3-diol SMILES: C1=CC(=C(C=C1O)O)Cl 100GR 4-Chlororesorcinol, 98%

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

CAS: 7463-51-6 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD00002315 InChI Key: WMUWDPLTTLJNPE-UHFFFAOYSA-N Synonym: 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 100GR 4-Bromo-3,5-dimethylphenol, 99%

Salicylamide, 99%, ACROS Organics™

CAS: 65-45-2 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00007978 InChI Key: SKZKKFZAGNVIMN-UHFFFAOYSA-N Synonym: salicylamide, o-hydroxybenzamide, benzamide, 2-hydroxy, salicylic acid amide, 2-carbamoylphenol, flarpirina, morsarinas, algamon, algiamida, allevin PubChem CID: 5147 ChEBI: CHEBI:32114 IUPAC Name: 2-hydroxybenzamide SMILES: C1=CC=C(C(=C1)C(=O)N)O 250GR Salicylamide, 99%

Alfa Aesar™ 3,5-Dihydroxybenzonitrile, 98%

CAS: 19179-36-3 Molecular Formula: C7H5NO2 Molecular Weight (g/mol): 135.122 MDL Number: MFCD00016453 InChI Key: ABHOEQJNEOMTEK-UHFFFAOYSA-N Synonym: benzonitrile, 3,5-dihydroxy, benzonitrile,3,5-dihydroxy, 3,5-dihydroxy benzonitrile, 5-cyanoresorcinol, a-resorcylonitrile, pubchem13116, acmc-1bouo PubChem CID: 87952 IUPAC Name: 3,5-dihydroxybenzonitrile SMILES: C1=C(C=C(C=C1O)O)C#N 3,5-DIHYDROXYBENZONITRILE,98%,1G

Alfa Aesar™ 5-Amino-2,4-dichlorophenol, 97%

CAS: 39489-79-7 Molecular Formula: C6H5Cl2NO Molecular Weight (g/mol): 178.012 MDL Number: MFCD00186187 InChI Key: QPHMVRPABQUYGN-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-aminophenol, 5-amino-2,4-dichlorobenzenol, 2,4-dichloro-5-hydroxyaniline, phenol, 5-amino-2,4-dichloro, aminodichlorobenzenol, acmc-20aidn, 3-amino-4,6-dichlorophenol, 5-amino-2,4-dichloro-phenol, phenol,5-amino-2,4-dichloro PubChem CID: 101471 IUPAC Name: 5-amino-2,4-dichlorophenol SMILES: C1=C(C(=CC(=C1O)Cl)Cl)N 250MG 5-Amino-2,4-dichlorophenol, 97%

3-Hydroxybenzoic Acid 99%, ACROS Organics™

CAS: 99-06-9 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002506 InChI Key: IJFXRHURBJZNAO-UHFFFAOYSA-N Synonym: m-hydroxybenzoic acid, m-salicylic acid, 3-carboxyphenol, benzoic acid, 3-hydroxy, m-hba, 3-hydroxybenzoate, benzoic acid, m-hydroxy, acido m-idrossibenzoico, meta-hydroxybenzoic acid, kyselina 3-hydroxybenzoova PubChem CID: 7420 ChEBI: CHEBI:30764 IUPAC Name: 3-hydroxybenzoic acid SMILES: C1=CC(=CC(=C1)O)C(=O)O 2.5KG 3-Hydroxybenzoic acid, 99%

Alfa Aesar™ 2-Bromophenol, 98%

CAS: 95-56-7 Molecular Formula: C6H5BrO Molecular Weight (g/mol): 173.009 MDL Number: MFCD00002146 InChI Key: VADKRMSMGWJZCF-UHFFFAOYSA-N Synonym: o-bromophenol, phenol, 2-bromo, bromophenol, 2-bromfenol, 2-bromo phenol, 2-bromo-phenol, phenol, o-bromo, o-bromo-phenol, phenol, bromo, 2-bromfenol czech PubChem CID: 7244 IUPAC Name: 2-bromophenol SMILES: C1=CC=C(C(=C1)O)Br 2-BROMOPHENOL, 98+% 25G

Alfa Aesar™ (S)-(-)-3,3'-Di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol, 99%

CAS: 205927-03-3 Molecular Formula: C24H34O2 Molecular Weight (g/mol): 354.534 MDL Number: MFCD01862439 InChI Key: NMVVBVMYPLMIOU-UHFFFAOYSA-N Synonym: 3,3'-di-tert-butyl-5,5',6,6'-tetramethyl-1,1'-biphenyl-2,2'-diol, 5,5',6,6'-tetramethyl-3,3'-di-tert-butyl-1,1'-biphenyl-2,2'-diol, 3,3'-di-t-butyl-5,5',6,6'-tetramethyl-1,1'-biphenyl-2,2'-diol, s---3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol, 6-tert-butyl-2-3-tert-butyl-2-hydroxy-5,6-dimethylphenyl-3,4-dimethylphenol, 2,2'-bi 6-tert-butyl-3,4-dimethylphenol, r-3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol, s-3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol, as-3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol, s--5,5,6,6-tetramethyl-3,3-di-tert-butyl-1,1-biphenyl-2,2-diol PubChem CID: 3255344 IUPAC Name: 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol SMILES: CC1=CC(=C(C(=C1C)C2=C(C(=CC(=C2O)C(C)(C)C)C)C)O)C(C)(C)C (S)-(-)-3,3'-DI-TERT-BUTYL5,5',6,6'-TETRAMETHYLBI-

Alfa Aesar™ (R)-4-(1-Aminoethyl)phenol, 97%

CAS: 134855-89-3 Molecular Formula: C8H12BrNO Molecular Weight (g/mol): 218.094 MDL Number: MFCD03844647 InChI Key: PZBBMKOZPQAHRA-RGMNGODLSA-N Synonym: s-4-1-amino-ethyl-phenol hydrobromid, s---1-4-hydroxyphenyl ethylamine hydrobromide PubChem CID: 49758827 IUPAC Name: 4-[(1S)-1-aminoethyl]phenol;hydrobromide SMILES: CC(C1=CC=C(C=C1)O)N.Br 1GR (R)-4-(1-Aminoethyl)phenol, 97% 1g

Hydroquinone, 99.5%, ACROS Organics™

CAS: 123-31-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.11 MDL Number: MFCD00002339 InChI Key: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Synonym: 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 Hydroquinone, 99.5%

Alfa Aesar™ 3,5-Dihydroxy-4-methylbenzoic acid, 97%

CAS: 28026-96-2 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00002514 InChI Key: KMRRXSZDSGYLCD-UHFFFAOYSA-N Synonym: 3,5-dihydroxy-p-toluic acid, benzoic acid, 3,5-dihydroxy-4-methyl, 4-methyl-3,5-dihydroxy benzoic acid, 3,5-dihydroxy-4-methyl-benzoic acid, pubchem3868, acmc-20a50j, paragos 440034, 3,5-dihydroxy4-methylbenzoic acid, 3,5-dihydroxy-4-methyl benzoic acid, benzoic acid,3,5-dihydroxy-4-methyl PubChem CID: 2748045 IUPAC Name: 3,5-dihydroxy-4-methylbenzoic acid SMILES: CC1=C(C=C(C=C1O)C(=O)O)O 3,5-DIHYDROXY-4-METHYLBENZOIC ACID, 97%25G

Alfa Aesar™ 3,5-Difluoro-4-hydroxybenzeneboronic acid pinacol ester, 96%

CAS: 1029439-83-5 Molecular Formula: C12H15BF2O3 Molecular Weight (g/mol): 256.056 MDL Number: MFCD16996286 InChI Key: KTQYJNVSVKKLGQ-UHFFFAOYSA-N Synonym: 2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol, 3,5-difluoro-4-hydroxybenzeneboronic acid pinacol ester, 3,5-difluoro-4-hydroxyphenylboronic acid pinacol ester PubChem CID: 57655406 IUPAC Name: 2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)F)O)F 1GR 3,5-Difluoro-4-hydroxybenzeneboronic acid pinacol ester, 96% 1g

Alfa Aesar™ 3,4-Dihydroxyphenylacetic acid, 98+%

CAS: 102-32-9 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00004338 InChI Key: CFFZDZCDUFSOFZ-UHFFFAOYSA-N Synonym: 3,4-dihydroxyphenylacetic acid, dopac, homoprotocatechuic acid, 2-3,4-dihydroxyphenyl acetic acid, dopacetic acid, benzeneacetic acid, 3,4-dihydroxy, dihydroxyphenylacetic acid, 3,4-dihydroxybenzeneacetic acid, 4-carboxymethylcatechol, homoprotocatechuate PubChem CID: 547 ChEBI: CHEBI:41941 IUPAC Name: 2-(3,4-dihydroxyphenyl)acetic acid SMILES: C1=CC(=C(C=C1CC(=O)O)O)O 3,4-DIHYDROXYPHENYLACETIC ACID, 98+%,5G

Alfa Aesar™ Pentafluorophenol, 99%

CAS: 771-61-9 Molecular Formula: C6HF5O Molecular Weight (g/mol): 184.065 MDL Number: MFCD00002156 InChI Key: XBNGYFFABRKICK-UHFFFAOYSA-N Synonym: pentafluorophenol, phenol, pentafluoro, perfluorophenol, unii-a2ycf0yuha, a2ycf0yuha, 2,3,4,5,6-pentafluorohydroxybenzene, c6f5oh, 2,3,4,5,6-pentafluoro-phenol, phenol, 2,3,4,5,6-pentafluoro, hopfp PubChem CID: 13041 IUPAC Name: 2,3,4,5,6-pentafluorophenol SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)O PENTAFLUOROPHENOL, 99% 100G

Alfa Aesar™ 3,5-Dihydroxytoluene, 99%

CAS: 504-15-4 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 MDL Number: MFCD00002291 InChI Key: OIPPWFOQEKKFEE-UHFFFAOYSA-N Synonym: orcinol, 3,5-dihydroxytoluene, 5-methylresorcinol, 1,3-dihydroxy-5-methylbenzene, orcin, 5-methyl-1,3-benzenediol, 5-methylresorcin, 3-hydroxy-5-methylphenol, 3,5-toluenediol, 1,3-benzenediol, 5-methyl PubChem CID: 10436 ChEBI: CHEBI:16536 IUPAC Name: 5-methylbenzene-1,3-diol SMILES: CC1=CC(=CC(=C1)O)O 3,5-DIHYDROXYTOLUENE, 99% 25G

2-Fluoro-4-hydroxybenzoic acid, 98%, Acros Organics™

CAS: 65145-13-3 Molecular Formula: C7H5FO3 Molecular Weight (g/mol): 156.112 InChI Key: NXWTWYULZRDBSA-UHFFFAOYSA-N Synonym: 2-fluoro-4-hydroxy-benzoic acid, benzoic acid, 2-fluoro-4-hydroxy, pubchem2608, acmc-1b9jp, 4-hydroxyfluorobenzoic acid, frinton fr-2445, ksc352q5p, 2-fluoro-4-hydroxybenzoicacid, 4-hydroxy-2-fluorobenzoic acid, 2-fluoro4-hydroxy-benzoic acid PubChem CID: 2783398 IUPAC Name: 2-fluoro-4-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1O)F)C(=O)O 25GR 2-Fluoro-4-hydroxybenzoic acid, 98%

Alfa Aesar™ 2-Amino-5-nitrophenol, 96%

CAS: 121-88-0 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD00007692 InChI Key: DOPJTDJKZNWLRB-UHFFFAOYSA-N Synonym: 2-hydroxy-4-nitroaniline, 5-nitro-2-aminophenol, phenol, 2-amino-5-nitro, ursol yellow brown a, rodol yba, 3-nitro-6-aminophenol, 3-hydroxy-4-aminonitrobenzene, 2-amino-5-nitro-phenol, ccris 754, 4-amino-3-hydroxynitrobenzene PubChem CID: 4984721 ChEBI: CHEBI:82384 IUPAC Name: 2-amino-5-nitrophenol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])O)N 2-AMINO-5-NITROPHENOL, TECH, 92%,100G

Alfa Aesar™ 2-Chloro-6-fluoro-3-methylphenol, 97%

CAS: 261762-90-7 Molecular Formula: C7H6ClFO Molecular Weight (g/mol): 160.572 MDL Number: MFCD01631366 InChI Key: RPTGCWUNGWVQET-UHFFFAOYSA-N Synonym: acmc-20anyl, 2-chloro-6-fluoro-m-cresol, 2-chloro-6-fluoro-3-methyl-phenol, 2-chloro-4-fluoro-3-hydroxytoluene PubChem CID: 2773683 IUPAC Name: 2-chloro-6-fluoro-3-methylphenol SMILES: CC1=C(C(=C(C=C1)F)O)Cl 2-CHLORO-6-FLUORO-3-METHYLPHENOL 25G

Alfa Aesar™ 2,4-Dichlorophenol, 99%

CAS: 120-83-2 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 162.997 MDL Number: MFCD00002169 InChI Key: HFZWRUODUSTPEG-UHFFFAOYSA-N Synonym: 4,6-dichlorophenol, phenol, 2,4-dichloro, 2,4-dcp, 2,4-dichloro-phenol, 1-hydroxy-2,4-dichlorobenzene, rcra waste number u081, 2,4-dichlorohydroxybenzene, ccris 657, rcra waste no. u081, 1,3-dichloro-4-hydroxybenzene PubChem CID: 8449 ChEBI: CHEBI:16738 IUPAC Name: 2,4-dichlorophenol SMILES: C1=CC(=C(C=C1Cl)Cl)O 2,4-DICHLOROPHENOL, 99% 2500G

o-Cresol, 99%, ACROS Organics™

CAS: 95-48-7 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00002226 InChI Key: QWVGKYWNOKOFNN-UHFFFAOYSA-N Synonym: o-cresol, 2-hydroxytoluene, o-methylphenol, 2-cresol, phenol, 2-methyl, orthocresol, o-cresylic acid, o-oxytoluene, o-toluol, o-hydroxytoluene PubChem CID: 335 ChEBI: CHEBI:28054 IUPAC Name: 2-methylphenol SMILES: CC1=CC=CC=C1O 1KG o-Cresol, 99%

Alfa Aesar™ 3,4,5-Trimethylphenol, 97%

CAS: 527-54-8 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002305 InChI Key: FDQQNNZKEJIHMS-UHFFFAOYSA-N Synonym: phenol, 3,4,5-trimethyl, 3,4,5-hemimellitenol, 1-hydroxy-3,4,5-trimethylbenzene, 5-hydroxy-1,2,3-trimethylbenzene, phenol,3,4,5-trimethyl, 3,5-hemimellitenol, 3,5-trimethylphenol, 3,4,5-trimethyl phenol, 3,4,5-trimethyl-phenol, acmc-1bhm2 PubChem CID: 10696 ChEBI: CHEBI:38896 IUPAC Name: 3,4,5-trimethylphenol SMILES: CC1=CC(=CC(=C1C)C)O 3,4,5-TRIMETHYLPHENOL, 99%1G

Alfa Aesar™ 3-Amino-4-chlorophenol, 97%

CAS: 16026-77-0 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD03427127 InChI Key: FWUALUHYKLDYAN-UHFFFAOYSA-N Synonym: 4-chloro-3-aminophenol, acmc-1bo5g, 2-chloro-5-hydroxyaniline, phenol,3-amino-4-chloro, 3-azanyl-4-chloranyl-phenol, phenol, 3-amino-4-chloro, 3-amino-4-chlorophenol PubChem CID: 5070078 IUPAC Name: 3-amino-4-chlorophenol SMILES: C1=CC(=C(C=C1O)N)Cl 1GR 3-Amino-4-chlorophenol, 97% 1g

4-Bromophenol, 99%, Alfa Aesar™

CAS: 106-41-2 Molecular Formula: C6H5BrO Molecular Weight (g/mol): 173.009 MDL Number: MFCD00002313 InChI Key: GZFGOTFRPZRKDS-UHFFFAOYSA-N Synonym: 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 4-BROMOPHENOL, 99% 500G

Methyl 4-hydroxyphenylacetate, 99%, ACROS Organics™

CAS: 14199-15-6 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00002387 InChI Key: XGDZEDRBLVIUMX-UHFFFAOYSA-N Synonym: methyl 4-hydroxyphenylacetate, methyl 2-4-hydroxyphenyl acetate, 4-hydroxyphenylacetic acid methyl ester, benzeneacetic acid, 4-hydroxy-, methyl ester, methyl 4-hydroxyphenyl acetate, 4-hydroxyphenylacetic acid methl ester, acetic acid, p-hydroxyphenyl-, methyl ester, p-hydroxyphenylacetic acid methyl ester, 4-hydroxybenzeneacetic acid methyl ester, 4-hydroxy-phenyl-acetic acid methyl ester PubChem CID: 518900 ChEBI: CHEBI:68078 IUPAC Name: methyl 2-(4-hydroxyphenyl)acetate SMILES: COC(=O)CC1=CC=C(C=C1)O 25GR Methyl 4-hydroxyphenylacetate, 99%

Alfa Aesar™ 5-Bromo-2,3-difluorophenol, 97%

CAS: 186590-26-1 Molecular Formula: C6H3BrF2O Molecular Weight (g/mol): 208.99 MDL Number: MFCD01631350 InChI Key: QAHCQGXGAYRHHW-UHFFFAOYSA-N Synonym: 2,3-difluoro-5-bromophenol, phenol, 5-bromo-2,3-difluoro, 5-bromo-2,3-difluoro-phenol, 3-bromo-5,6-difluorophenol, pubchem2843, acmc-209eoh, ksc494o6r, 5-bromo-2,3-difluoro phenol, phenol,5-bromo-2,3-difluoro, 2.3-difluoro-5-bromophenol PubChem CID: 2773307 IUPAC Name: 5-bromo-2,3-difluorophenol SMILES: C1=C(C=C(C(=C1F)F)O)Br 5-BROMO-2,3-DIFLUOROPHENOL97+%,5G

Alfa Aesar™ 4-Hydroxy-3,5-diiodobenzonitrile, 97%

CAS: 1689-83-4 Molecular Formula: C7H3I2NO Molecular Weight (g/mol): 370.916 MDL Number: MFCD00016422 InChI Key: NRXQIUSYPAHGNM-UHFFFAOYSA-N Synonym: ioxynil, actril, bentrol, 3,5-diiodo-4-hydroxybenzonitrile, cipotril, trevespan, certrol, joxynil, loxynil, iotox PubChem CID: 15530 ChEBI: CHEBI:81821 IUPAC Name: 4-hydroxy-3,5-diiodobenzonitrile SMILES: C1=C(C=C(C(=C1I)O)I)C#N 3,5-DIIODO-4-HYDROXYBENZONITRILE, 97+%,100G

Alfa Aesar™ 3,4,5-Trimethoxyphenol, 97%

CAS: 642-71-7 Molecular Formula: C9H12O4 Molecular Weight (g/mol): 184.191 MDL Number: MFCD00008389 InChI Key: VTCDZPUMZAZMSB-UHFFFAOYSA-N Synonym: antiarol, phenol, 3,4,5-trimethoxy, 3,4,5-trimethoxy phenol, spectrum_000525, specplus_000623, spectrum3_001208, spectrum4_001487, spectrum5_000193, 3,4,5-trirnethoxyphenol, 3,4,5-trimethoxy-phenol PubChem CID: 69505 ChEBI: CHEBI:2760 IUPAC Name: 3,4,5-trimethoxyphenol SMILES: COC1=CC(=CC(=C1OC)OC)O 3,4,5-TRIMETHOXYPHENOL, 97%,25G

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