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: 1-hydroxy-2-methoxybenzene, 2-hydroxyanisole, guaiacol, guaiastil, guaicol, methylcatechol, o-methoxyphenol, phenol, 2-methoxy, pyrocatechol monomethyl ether, pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC Name: 2-methoxyphenol SMILES: COC1=CC=CC=C1O

L-Phenylephrine 98.0+%, TCI America™

CAS: 59-42-7 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD00044749 InChI Key: SONNWYBIRXJNDC-VIFPVBQESA-N Synonym: (R)-(-)-Phenylephrine, (R)-(-)-3-[1-Hydroxy-2-(methylamino)ethyl]phenol, (R)-(-)-1-(3-Hydroxyphenyl)-2-(methylamino)ethanol, (R)-(-)-3-Hydroxy-alpha-(methylaminomethyl)benzyl Alcohol PubChem CID: 6041 ChEBI: CHEBI:8093 IUPAC Name: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol SMILES: CNCC(C1=CC(=CC=C1)O)O

Guaiacol 98.0+%, TCI America™

CAS: 90-05-1 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 MDL Number: MFCD00002185 InChI Key: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonym: 1-hydroxy-2-methoxybenzene, 2-hydroxyanisole, guaiacol, guaiastil, guaicol, methylcatechol, o-methoxyphenol, phenol, 2-methoxy, pyrocatechol monomethyl ether, pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC Name: 2-methoxyphenol SMILES: COC1=CC=CC=C1O

Alfa Aesar™ Phenol:Chloroform:Isoamyl alcohol 25:24:1, Ready-to-Use saturated aq. Soln., pH 5.2

CAS: 136112-00-0 Molecular Formula: C12H19Cl3O2 Molecular Weight (g/mol): 301.632 MDL Number: MFCD00133763 InChI Key: ZYWFEOZQIUMEGL-UHFFFAOYSA-N Synonym: chloroform; isoamyl alcohol; phenol, phenol chloroform isoamyl alcohol, phenol-chloroform-isoamyl alcohol mixture, 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, bioultra, for molecular biology, 49.5:49.5:1, phenol-chloroform-isoamyl alcohol mixture, vetec tm reagent grade, 25:24:1, 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

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: almefrin, consdrin, emagrin, fenilfar, l-phenylephrine hydrochloride, metaoxedrine chloride, neosympatol, phenylephrine hcl, phenylephrine hydrochloride, synethenate 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

2-Amino-4-hydroxybenzothiazole 98.0+%, TCI America™

CAS: 7471-03-6 Molecular Formula: C7H6N2OS Molecular Weight (g/mol): 166.20 MDL Number: MFCD00160060 InChI Key: PFQJPSASUCHKRO-UHFFFAOYSA-N Synonym: 2-Aminobenzo[d]thiazol-4-ol PubChem CID: 24057 IUPAC Name: 2-amino-1,3-benzothiazol-4-ol SMILES: C1=CC(=C2C(=C1)SC(=N2)N)O

Alfa Aesar™ Tyrphostin AG-126

CAS: 118409-62-4 Molecular Formula: C10H5N3O3 Molecular Weight (g/mol): 215.168 MDL Number: MFCD00236448 InChI Key: DUQADSPERJRQBW-UHFFFAOYSA-N Synonym: 2-3-hydroxy-4-nitrophenyl methylidene propanedinitrile, 3-hydroxy-4-nitrobenzylidene malononitrile, 7ya4amd1jc, alpha-cyano-3-hydroxy-4-nitro cinnamonitrile, propanedinitrile, 3-hydroxy-4-nitrophenyl methylene, propanedinitrile,2-3-hydroxy-4-nitrophenyl methylene, tyrphostin a 10, tyrphostin ag 126, tyrphostin ag127, unii-7ya4amd1jc PubChem CID: 2046 IUPAC Name: 2-[(3-hydroxy-4-nitrophenyl)methylidene]propanedinitrile SMILES: C1=CC(=C(C=C1C=C(C#N)C#N)O)[N+](=O)[O-]

Phenol 99.5+%, TCI America™

CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.113 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: C1=CC=C(C=C1)O

3-Nitrophenol 98.0+%, TCI America™

CAS: 554-84-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00007240 InChI Key: RTZZCYNQPHTPPL-UHFFFAOYSA-N Synonym: 1-hydroxy-3-nitrobenzene, 3-hydroxynitrobenzene, 3-nitro-phenol, m-hydroxynitrobenzene, m-nitrofenol, m-nitrofenol czech, m-nitrophenol, meta-nitrophenol, phenol, 3-nitro, phenol, m-nitro PubChem CID: 11137 ChEBI: CHEBI:34346 IUPAC Name: 3-nitrophenol SMILES: C1=CC(=CC(=C1)O)[N+](=O)[O-]

Alfa Aesar™ 2-Isopropoxyphenol, 97%

CAS: 4812-20-8 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00002184 InChI Key: ZNCUUYCDKVNVJH-UHFFFAOYSA-N Synonym: 2-1-methylethoxy phenol, 2-isopropoxyphenol, 2-propan-2-yl-oxy phenol, 2-propan-2-yloxy phenol, caswell no. 508a, isopropyl catechol, o-isopropoxyphenol, phenol, 2-1-methylethoxy, phenol, 2-isopropoxy, unii-x51p4ue6x7 PubChem CID: 20949 ChEBI: CHEBI:38547 IUPAC Name: 2-propan-2-yloxyphenol SMILES: CC(C)OC1=CC=CC=C1O

2-Acetyl-7-hydroxybenzofuran 98.0+%, TCI America™

CAS: 40020-87-9 Molecular Formula: C10H8O3 Molecular Weight (g/mol): 176.171 MDL Number: MFCD00191373 InChI Key: HRIVIHCUSKDPNK-UHFFFAOYSA-N Synonym: 2-Acetyl-7-hydroxycoumarone PubChem CID: 595329 IUPAC Name: 1-(7-hydroxy-1-benzofuran-2-yl)ethanone SMILES: CC(=O)C1=CC2=C(O1)C(=CC=C2)O

2-Cyclopentylphenol, 98+%, ACROS Organics™

CAS: 1518-84-9 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 MDL Number: MFCD00009952 InChI Key: JHEKSKQMOBLXQS-UHFFFAOYSA-N Synonym: 2-cyclopentyl phenol, 2-cyclopentyl-phenol, 2-cyclopentylphenol, o-cyclopentyl, 2-cyclopentylphenol, technical grade, acmc-20anxa, o-cyclopentyl-phenol, o-cyclopentylphenol, phenol, 2-cyclopentyl, phenol, o-cyclopentyl PubChem CID: 80285 IUPAC Name: 2-cyclopentylphenol SMILES: C1CCC(C1)C2=CC=CC=C2O

3-Phenylphenol 97.0+%, TCI America™

CAS: 580-51-8 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.211 MDL Number: MFCD00002294 InChI Key: UBXYXCRCOKCZIT-UHFFFAOYSA-N Synonym: 1,1'-biphenyl-3-ol, 3-biphenylol, 3-hydroxybiphenyl, 3-hydroxydiphenyl, 3-phenyl phenol, biphenyl-3-ol, m-hydroxybiphenyl, m-hydroxydiphenyl, m-phenylphenol, unii-zu11x47h4o PubChem CID: 11381 ChEBI: CHEBI:34338 IUPAC Name: 3-phenylphenol SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)O

Alfa Aesar™ 3-Hydroxybenzonitrile, 99%

CAS: 873-62-1 Molecular Formula: C7H5NO Molecular Weight (g/mol): 119.123 MDL Number: MFCD00002252 InChI Key: SGHBRHKBCLLVCI-UHFFFAOYSA-N Synonym: 3-cyano phenol, 3-cyano-phenol, 3-cyanophenol, 3-hydroxy benzonitrile, 3-hydroxy-benzonitrile, benzonitrile, 3-hydroxy, benzonitrile, m-hydroxy, m-cyanophenol, m-hydroxybenzonitrile, pubchem13113 PubChem CID: 13394 IUPAC Name: 3-hydroxybenzonitrile SMILES: C1=CC(=CC(=C1)O)C#N

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: 1-hydroxy-3-methoxybenzene, 3-hydroxyanisole, 3-methoxy phenol, m-guaiacol, m-hydroxyanisole, m-methoxyphenol, phenol, 3-methoxy, phenol, m-methoxy, resorcinol methyl ether, resorcinol monomethyl ether PubChem CID: 9007 ChEBI: CHEBI:52678 IUPAC Name: 3-methoxyphenol SMILES: COC1=CC=CC(=C1)O

2-Nitrophenol 98.0+%, TCI America™

CAS: 88-75-5 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00011688 InChI Key: IQUPABOKLQSFBK-UHFFFAOYSA-N Synonym: 2-hydroxynitrobenzene, nitrophenol, o-hydroxynitrobenzene, o-nitrofenol, o-nitrofenol czech, o-nitrophenol, ortho-nitrophenol, phenol, 2-nitro, phenol, nitro, phenol, o-nitro PubChem CID: 6947 ChEBI: CHEBI:16260 IUPAC Name: 2-nitrophenol SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])O

2-Ethoxyphenol, 98%, ACROS Organics™

CAS: 94-71-3 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00002187 InChI Key: MOEFFSWKSMRFRQ-UHFFFAOYSA-N Synonym: 2-ethyloxyphenol, catechol monoethyl ether, guaethol, guaiethol, guethol, o-ethoxyphenol, phenol, 2-ethoxy, phenol, o-ethoxy, pyrocatechol monoethyl ether, unii-878iw8p9pw PubChem CID: 66755 IUPAC Name: 2-ethoxyphenol SMILES: CCOC1=CC=CC=C1O

Calix[6]arene 95.0+%, TCI America™

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

2-Phenylphenol 99.0+%, TCI America™

CAS: 90-43-7 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.211 MDL Number: MFCD00002208 InChI Key: LLEMOWNGBBNAJR-UHFFFAOYSA-N Synonym: 1,1'-biphenyl-2-ol, 2-biphenylol, 2-hydroxybiphenyl, 2-hydroxydiphenyl, biphenyl-2-ol, biphenylol, o-hydroxybiphenyl, o-hydroxydiphenyl, o-phenylphenol, phenylphenol PubChem CID: 7017 ChEBI: CHEBI:17043 IUPAC Name: 2-phenylphenol SMILES: C1=CC=C(C=C1)C2=CC=CC=C2O

3-(Trifluoromethoxy)phenol 98.0+%, TCI America™

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

3-Ethoxyphenol 97.0+%, TCI America™

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

2,3-Dihydro-2,2-dimethyl-7-hydroxybenzofuran 98.0+%, TCI America™

CAS: 1563-38-8 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00075382 InChI Key: WJGPNUBJBMCRQH-UHFFFAOYSA-N Synonym: 2,2-Dimethyl-7-hydroxycoumaran PubChem CID: 15278 ChEBI: CHEBI:38474 IUPAC Name: 2,2-dimethyl-3H-1-benzofuran-7-ol SMILES: CC1(CC2=C(O1)C(=CC=C2)O)C

Alfa Aesar™ 3-Nitrophenol, 98+%

CAS: 554-84-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00007240 InChI Key: RTZZCYNQPHTPPL-UHFFFAOYSA-N Synonym: 1-hydroxy-3-nitrobenzene, 3-hydroxynitrobenzene, 3-nitro-phenol, m-hydroxynitrobenzene, m-nitrofenol, m-nitrofenol czech, m-nitrophenol, meta-nitrophenol, phenol, 3-nitro, phenol, m-nitro PubChem CID: 11137 ChEBI: CHEBI:34346 IUPAC Name: 3-nitrophenol SMILES: C1=CC(=CC(=C1)O)[N+](=O)[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: 2-hydroxynitrobenzene, nitrophenol, o-hydroxynitrobenzene, o-nitrofenol, o-nitrofenol czech, o-nitrophenol, ortho-nitrophenol, phenol, 2-nitro, phenol, nitro, phenol, o-nitro PubChem CID: 6947 ChEBI: CHEBI:16260 IUPAC Name: 2-nitrophenol SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])O

Ethyl (3-Hydroxyphenyl)acetate 98.0+%, TCI America™

CAS: 22446-38-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD07369387 InChI Key: NSQBADKMIYCCSC-UHFFFAOYSA-N Synonym: (3-Hydroxyphenyl)acetic Acid Ethyl Ester PubChem CID: 572437 IUPAC Name: ethyl 2-(3-hydroxyphenyl)acetate SMILES: CCOC(=O)CC1=CC(=CC=C1)O

2-(Benzyloxy)phenol, 97%, ACROS Organics™

CAS: 6272-38-4 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 InChI Key: CCZCXFHJMKINPE-UHFFFAOYSA-N Synonym: 2-benzyloxy phenol, 2-benzyloxy-phenol, 2-benzyloxyphenol, 2-phenylmethoxy phenol, benzyl o-hydroxyphenyl ether, benzyloxyphenol, o-benzyloxy phenol, phenol, 2-phenylmethoxy PubChem CID: 80459 IUPAC Name: 2-phenylmethoxyphenol SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2O

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: 2-2-hydroxyphenyl acetic acid, 2-hydroxybenzeneacetic acid, 2-hydroxyphenyl acetic acid, 2-hydroxyphenylacetate, 2-hydroxyphenylacetic acid, acetic acid, o-hydroxyphenyl, benzeneacetic acid, 2-hydroxy, o-hydroxyphenyl acetic acid, o-hydroxyphenylacetic 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-Cyanophenol, 99%, ACROS Organics™

CAS: 611-20-1 Molecular Formula: C7H5NO Molecular Weight (g/mol): 119.12 MDL Number: MFCD00002145 InChI Key: CHZCERSEMVWNHL-UHFFFAOYSA-N Synonym: 2-cyanophenol, 2-hydroxy-benzonitrile, benzonitrile, 2-hydroxy, benzonitrile, hydroxy, benzonitrile, o-hydroxy, o-cyanophenol, o-hydoxybenzonitrile, o-hydroxybenzonitrile, salicylnitrile, salicylonitrile PubChem CID: 11907 IUPAC Name: 2-hydroxybenzonitrile SMILES: C1=CC=C(C(=C1)C#N)O

Alfa Aesar™ Benzyl 3-hydroxyphenylacetate, 98%

CAS: 295320-25-1 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.274 MDL Number: MFCD04039768 InChI Key: ALFOBMRIXXPJLQ-UHFFFAOYSA-N Synonym: 3-hydroxy-phenyl-acetic acid benzyl ester, 3-hydroxyphenylacetic acid benzyl ester, acmc-20alpo, benzyl 2-3-hydroxyphenyl acetate, benzyl 3-hydroxyphenylacetate, benzyl-3-hydroxyphenylacetate, phenylmethyl 2-3-hydroxyphenyl acetate PubChem CID: 7016416 IUPAC Name: benzyl 2-(3-hydroxyphenyl)acetate SMILES: C1=CC=C(C=C1)COC(=O)CC2=CC(=CC=C2)O

Alfa Aesar™ 4-Hydroxy-1-indanone, 97%

CAS: 40731-98-4 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD00143330 InChI Key: CKSCMRNFDBWFND-UHFFFAOYSA-N Synonym: 1h-inden-1-one, 2,3-dihydro-4-hydroxy, 2,3-dihydro-4-hydroxy-1h-inden-1-one, 2,3-dihydro-4-hydroxyinden-1-one, 4-hydroxy-1-indanone, 4-hydroxy-2,3-dihydro-1h-inden-1-one, 4-hydroxy-indan-1-one, 4-hydroxy-indanone, 4-hydroxyindan-1-one, 4-hydroxyindanone, 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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