1-hydroxy-4-unsubstituted benzenoids

Guaiacol, 99+%, ACROS Organics™

CAS: 90-05-1 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 InChI Key: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonym: 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

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

Phenol/Chloroform/Isoamyl alcohol (25:24:1), stabilized, saturated with 100 mM Tris-EDTA to pH 8.0, C6H6O, CAS Number-136112-00-0, 67-66-3, 123-51-3, 500mL, Yellow to Orange, 1.2800g/mL, none detected, 94.11, Molecular Biology, Danger

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 Molecular Formula: C12H19Cl3O2 Molecular Weight (g/mol): 301.632 MDL Number: MFCD00133763 InChI Key: ZYWFEOZQIUMEGL-UHFFFAOYSA-N Synonym: 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

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

L(-)-Phenylephrine hydrochloride, 99%, ACROS Organics™

CAS: 61-76-7 Molecular Formula: C9H13NO2·HCl Molecular Weight (g/mol): 203.67 MDL Number: MFCD00012605 InChI Key: OCYSGIYOVXAGKQ-FVGYRXGTSA-N Synonym: phenylephrine hydrochloride, phenylephrine hcl, l-phenylephrine hydrochloride, metaoxedrine chloride, neosympatol, synethenate, almefrin, consdrin, emagrin, fenilfar PubChem CID: 5284443 ChEBI: CHEBI:8094 IUPAC Name: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride SMILES: CNCC(C1=CC(=CC=C1)O)O.Cl

3-Methoxyphenol, 97%, ACROS Organics™

CAS: 150-19-6 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00002267 InChI Key: ASHGTJPOSUFTGB-UHFFFAOYSA-N Synonym: m-methoxyphenol, 3-hydroxyanisole, m-hydroxyanisole, phenol, 3-methoxy, m-guaiacol, resorcinol monomethyl ether, resorcinol methyl ether, 1-hydroxy-3-methoxybenzene, phenol, m-methoxy, 3-methoxy phenol PubChem CID: 9007 ChEBI: CHEBI:52678 IUPAC Name: 3-methoxyphenol SMILES: COC1=CC=CC(=C1)O

2-Methoxyphenol, 98+%, Alfa Aesar™

CAS: 90-05-1 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 MDL Number: MFCD00002185 InChI Key: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonym: 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

Alfa Aesar™ 3-Hydroxybenzoic acid, 99%

CAS: 99-06-9 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.122 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

Alfa Aesar™ Phenol-d1, 95% (Isotopic)

CAS: 1003-66-3 Molecular Formula: C6H6O Molecular Weight (g/mol): 95.119 MDL Number: MFCD01075468 InChI Key: ISWSIDIOOBJBQZ-DYCDLGHISA-N Synonym: phenol-d, phenol-d1, o-2h phenol, phenol-od, 2 h oxy benzene PubChem CID: 12205409 IUPAC Name: deuteriooxybenzene SMILES: C1=CC=C(C=C1)O

Alfa Aesar™ 3,5-Dimethoxyphenol, 98%

CAS: 500-99-2 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.165 MDL Number: MFCD00008388 InChI Key: XQDNFAMOIPNVES-UHFFFAOYSA-N Synonym: 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

Calix[6]arene, 98%, Alfa Aesar™

CAS: 96107-95-8 Molecular Formula: C42H36O6 Molecular Weight (g/mol): 636.744 MDL Number: MFCD00143083 InChI Key: JLSWUKWFQCVKCL-UHFFFAOYSA-N Synonym: calix 6 arene, hexahydroxycalix 6 arene PubChem CID: 2724885 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5O)CC6=CC=CC(=C6O)CC7=CC=CC1=C7O)O)O)O

3-(Trifluoromethoxy)phenol, 98%, ACROS Organics™

CAS: 827-99-6 Molecular Formula: C7H5F3O2 Molecular Weight (g/mol): 178.11 MDL Number: MFCD00040987 InChI Key: UWLJERQTLRORJN-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy phenol, m-trifluoromethoxy phenol, phenol, 3-trifluoromethoxy, 3-trifluoromethoxy-phenol, 3-hydroxyphenyl trifluoromethyl ether, pubchem1505, m-trifluoromethoxyphenol, pubchem10391 PubChem CID: 2733261 IUPAC Name: 3-(trifluoromethoxy)phenol SMILES: C1=CC(=CC(=C1)OC(F)(F)F)O

Alfa Aesar™ 2-Methoxy-5-(trifluoromethoxy)phenol, 97%

CAS: 895572-36-8 Molecular Formula: C8H7F3O3 Molecular Weight (g/mol): 208.136 MDL Number: MFCD09832306 InChI Key: PORCXQLOOCXXPL-UHFFFAOYSA-N Synonym: 2-methoxy-5-trifluoromethoxy phenol, phenol, 2-methoxy-5-trifluoromethoxy PubChem CID: 18435772 IUPAC Name: 2-methoxy-5-(trifluoromethoxy)phenol SMILES: COC1=C(C=C(C=C1)OC(F)(F)F)O

Alfa Aesar™ 3-Methoxy-5-(trifluoromethyl)phenol, 97%

CAS: 349-56-4 Molecular Formula: C8H7F3O2 Molecular Weight (g/mol): 192.137 MDL Number: MFCD09025418 InChI Key: DFOFNISQFZKBEY-UHFFFAOYSA-N Synonym: 3-methoxy-5-trifluoromethyl-phenol, 3-methoxy-5-trifluoromethyl phenol, 3-hydroxy-5-methoxybenzotrifluoride, 3-hydroxy-5-trifluoromethyl anisole, 5-methoxy-3-trifluoromethyl phenol, 3-hydroxy-5-methoxy-benzotrifluoride, 3-methoxy-5-hydroxybenzotrifluoride, 3-hydroxy-5-methoxy-1-trifluoromethylbenzene PubChem CID: 22571708 IUPAC Name: 3-methoxy-5-(trifluoromethyl)phenol SMILES: COC1=CC(=CC(=C1)O)C(F)(F)F

Alfa Aesar™ 3-Nitro-5-(trifluoromethyl)phenol, 98%

CAS: 349-57-5 Molecular Formula: C7H4F3NO3 Molecular Weight (g/mol): 207.108 MDL Number: MFCD04973779 InChI Key: JDIAMHNYAPDMRB-UHFFFAOYSA-N Synonym: 3-nitro-5-trifluoromethyl phenol, 3-hydroxy-5-nitrobenzotrifluoride, 3-trifluoromethyl-5-nitrophenol, phenol, 3-nitro-5-trifluoromethyl, pubchem4155, acmc-1cjq4, 3-nitro-5-trifluoromethyl-phenol, 3-hydroxy-5-trifluoromethyl nitrobenzene PubChem CID: 2756251 IUPAC Name: 3-nitro-5-(trifluoromethyl)phenol SMILES: C1=C(C=C(C=C1[N+](=O)[O-])O)C(F)(F)F

4-Nonylphenol, 99%, mixture of isomers, ACROS Organics™

CAS: 84852-15-3 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.356 MDL Number: MFCD00002396 InChI Key: SNQQPOLDUKLAAF-UHFFFAOYSA-N Synonym: phenol, 2-nonyl, nonyl phenol, o-nonylphenol, nonyl, phenol,nonyl, 2-n-nonyl-phenol, ortho-n-nonyl-phenol, acmc-209t6o, bidd:er0079, nonylphenol, mixture of isomers PubChem CID: 67296 IUPAC Name: 2-nonylphenol SMILES: CCCCCCCCCC1=CC=CC=C1O

Alfa Aesar™ 2,6-Dimethoxyphenol, 99%

CAS: 91-10-1 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.165 MDL Number: MFCD00064434 InChI Key: KLIDCXVFHGNTTM-UHFFFAOYSA-N Synonym: syringol, pyrogallol 1,3-dimethyl ether, 1,3-dimethyl pyrogallate, phenol, 2,6-dimethoxy, 2-hydroxy-1,3-dimethoxybenzene, 1,3-di-o-methylpyrogallol, 1,3-dimethoxy-2-hydroxybenzene, 2,6-dimethoxy-phenol, pyrogallol dimethylether, 2,6-dwumetoksyfenol PubChem CID: 7041 ChEBI: CHEBI:955 IUPAC Name: 2,6-dimethoxyphenol SMILES: COC1=C(C(=CC=C1)OC)O

Calix[8]arene, 97%, Alfa Aesar™

CAS: 82452-93-5 Molecular Formula: C56H48O8 Molecular Weight (g/mol): 848.992 MDL Number: MFCD00143914 InChI Key: HDPRHRZFFPXZIL-UHFFFAOYSA-N Synonym: calix 8 arene, calix 8 arene;, p-h-calix 8 arene, octahydroxycalix 8 arene, para-h-calix 8 arene;, calix 8 arene, technical ch, 49,50,51,52,53,54,55,56-octahydroxycalix 8 arene, 49,50,51,52,53,54,55,56-octahydroxycalix 8 arene;, 49,50,51,52,53,54,55,56-octahydroxycalix 8-arene;, 49,50,51,52,53,54,55,56-octakis hydroxy calix 8 arene; PubChem CID: 2724886 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=C(C(=CC=C5)CC6=CC=CC(=C6O)CC7=CC=CC(=C7O)CC8=CC=CC(=C8O)CC9=CC=CC1=C9O)O)O)O)O

2-Hydroxyphenylacetic acid, 99%, ACROS Organics™

CAS: 614-75-5 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00004323 InChI Key: CCVYRRGZDBSHFU-UHFFFAOYSA-N Synonym: 2-hydroxyphenylacetic acid, 2-2-hydroxyphenyl acetic acid, 2-hydroxyphenyl acetic acid, benzeneacetic acid, 2-hydroxy, 2-hydroxybenzeneacetic acid, o-hydroxyphenylacetic acid, acetic acid, o-hydroxyphenyl, 2-hydroxyphenylacetate, o-hydroxyphenyl acetic acid, ortho-hydroxyphenylacetic acid PubChem CID: 11970 ChEBI: CHEBI:28478 IUPAC Name: 2-(2-hydroxyphenyl)acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)O

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

CAS: 91-10-1 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00064434 InChI Key: KLIDCXVFHGNTTM-UHFFFAOYSA-N Synonym: syringol, pyrogallol 1,3-dimethyl ether, 1,3-dimethyl pyrogallate, phenol, 2,6-dimethoxy, 2-hydroxy-1,3-dimethoxybenzene, 1,3-di-o-methylpyrogallol, 1,3-dimethoxy-2-hydroxybenzene, 2,6-dimethoxy-phenol, pyrogallol dimethylether, 2,6-dwumetoksyfenol PubChem CID: 7041 ChEBI: CHEBI:955 IUPAC Name: 2,6-dimethoxyphenol SMILES: COC1=C(C(=CC=C1)OC)O

Alfa Aesar™ 2-Hydroxybenzonitrile, 98%

CAS: 611-20-1 Molecular Formula: C7H5NO Molecular Weight (g/mol): 119.123 MDL Number: MFCD00002145 InChI Key: CHZCERSEMVWNHL-UHFFFAOYSA-N Synonym: 2-cyanophenol, o-cyanophenol, salicylonitrile, o-hydroxybenzonitrile, benzonitrile, 2-hydroxy, salicylnitrile, benzonitrile, hydroxy, benzonitrile, o-hydroxy, o-hydoxybenzonitrile, 2-hydroxy-benzonitrile PubChem CID: 11907 IUPAC Name: 2-hydroxybenzonitrile SMILES: C1=CC=C(C(=C1)C#N)O

Alfa Aesar™ 2-Nitrophenol, 98%

CAS: 88-75-5 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00011688 InChI Key: IQUPABOKLQSFBK-UHFFFAOYSA-N Synonym: 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

3-Hydroxybenzylhydrazine dihydrochloride, 98%, ACROS Organics™

CAS: 81012-99-9 Molecular Formula: C7H10N22HCl Molecular Weight (g/mol): 211.09 MDL Number: MFCD00044695 InChI Key: ONOJPUDFIOEGCX-UHFFFAOYSA-N Synonym: 3-hydroxybenzylhydrazine dihydrochloride, 3-hydrazinylmethyl phenol dihydrochloride, alpha-hydrazino-m-cresol dihydrochloride, 3-hydroxybenzylhydrazine 2hcl, 3-hydrazinomethyl phenol dihydrochloride, 3-hydroxybenzylhydrazine hydrochloride, m-hydroxybenzylhydrazine dihydrochloride, 3-hydrazinomethyl-phenol dihydrochloride, phenol, 3-hydrazinomethyl-, dihydrochloride, 3-hydrazinomethyl phenol, chloride, chloride PubChem CID: 2724402 IUPAC Name: 3-(hydrazinylmethyl)phenol;dihydrochloride SMILES: C1=CC(=CC(=C1)O)CNN.Cl.Cl

Alfa Aesar™ 3-Ethoxyphenol, 98%

CAS: 621-34-1 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00016450 InChI Key: VBIKLMJHBGFTPV-UHFFFAOYSA-N Synonym: m-ethoxyphenol, phenol, 3-ethoxy, phenol, m-ethoxy, resorcinol monoethyl ether, 3-ethoxy-phenol, unii-iky4o3474a, 3-ethyloxy phenol, pubchem9510, acmc-209mzu, phenol, m-ethoxy-8ci PubChem CID: 69306 IUPAC Name: 3-ethoxyphenol SMILES: CCOC1=CC=CC(=C1)O

4-Hydroxy-1-indanone, 97%, ACROS Organics™

CAS: 40731-98-4 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.16 InChI Key: CKSCMRNFDBWFND-UHFFFAOYSA-N Synonym: 4-hydroxy-1-indanone, 4-hydroxyindan-1-one, 4-hydroxyindanone, 4-hydroxy-indan-1-one, 4-hydroxy-2,3-dihydro-1h-inden-1-one, 2,3-dihydro-4-hydroxyinden-1-one, 1h-inden-1-one, 2,3-dihydro-4-hydroxy, 2,3-dihydro-4-hydroxy-1h-inden-1-one, 4-hydroxy-indanone, pubchem9659 PubChem CID: 590547 IUPAC Name: 4-hydroxy-2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=C1C(=CC=C2)O

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