1-hydroxy-2-unsubstituted benzenoids

6,6'-Dihydroxy-4,4,4',4',7,7'-hexamethyl-2,2'-spirobichroman 98.0+%, TCI America™

CAS: 40278-59-9 Molecular Formula: C23H28O4 Molecular Weight (g/mol): 368.473 MDL Number: MFCD00191424 InChI Key: HPPJCHQXOCLCJJ-UHFFFAOYSA-N Synonym: 4,4,4′C,4′C,7,7′C-Hexamethyl-2,2′C-spirobi[chroman]-6,6′C-diol PubChem CID: 10937491 IUPAC Name: 4,4,4',4',7,7'-hexamethyl-2,2'-spirobi[3H-chromene]-6,6'-diol SMILES: CC1=C(C=C2C(=C1)OC3(CC2(C)C)CC(C4=CC(=C(C=C4O3)C)O)(C)C)O

Spirobicromane 99.0+%, TCI America™

CAS: 3127-14-8 Molecular Formula: C21H24O4 Molecular Weight (g/mol): 340.419 MDL Number: MFCD00145320 InChI Key: BWQOXWHQZXVXSD-UHFFFAOYSA-N Synonym: 7,7′C-Dihydroxy-4,4,4′C,4′C-tetramethyl-2,2′C-spirobichroman, 4,4,4′C,4′C-Tetramethyl-2,2′C-spirobi[chroman]-7,7′C-diol PubChem CID: 592148 IUPAC Name: 4,4,4',4'-tetramethyl-2,2'-spirobi[3H-chromene]-7,7'-diol SMILES: CC1(CC2(CC(C3=C(O2)C=C(C=C3)O)(C)C)OC4=C1C=CC(=C4)O)C

4'-Hydroxyacetanilide 98.0+%, TCI America™

CAS: 103-90-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00002328 InChI Key: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC Name: N-(4-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(O)C=C1

3-Hydroxyxanthen-9-one 98.0+%, TCI America™

CAS: 3722-51-8 Molecular Formula: C13H8O3 Molecular Weight (g/mol): 212.204 MDL Number: MFCD00604748 InChI Key: XCJHDJAODLKGLG-UHFFFAOYSA-N Synonym: sieber linker,3-hydroxy-9h-xanthen-9-one,3-hydroxy-xanthen-9-one,3-hydroxyxanthone,9h-xanthen-9-one, 3-hydroxy,sieber linker;,xanthen-9-one, 3-hydroxy,pubchem12819,acmc-209irq,3-hydroxy-9-xanthenone PubChem CID: 5376013 IUPAC Name: 3-hydroxyxanthen-9-one SMILES: C1=CC=C2C(=C1)C(=O)C3=C(O2)C=C(C=C3)O

4-Hydroxy-3-nitrophenylarsonic Acid 98.0+%, TCI America™

CAS: 121-19-7 Molecular Formula: C6H6AsNO6 Molecular Weight (g/mol): 263.037 MDL Number: MFCD00007112 InChI Key: XMVJITFPVVRMHC-UHFFFAOYSA-N Synonym: roxarsone,3-nitro,ristat,4-hydroxy-3-nitrobenzenearsonic acid,aklomix-3,roxarson,ren-o-sal,3-nitro-10,3n4hpa,nitrophenolarsonic acid PubChem CID: 5104 ChEBI: CHEBI:35817 IUPAC Name: (4-hydroxy-3-nitrophenyl)arsonic acid SMILES: C1=CC(=C(C=C1[As](=O)(O)O)[N+](=O)[O-])O

DL-4-Hydroxymandelic Acid Monohydrate 98.0+%, TCI America™

CAS: 184901-84-6 Molecular Formula: C8H10O5 Molecular Weight (g/mol): 186.163 MDL Number: MFCD00149283 InChI Key: ATPBHLAWGXOMOR-UHFFFAOYSA-N Synonym: 2-hydroxy-2-4-hydroxyphenyl acetic acid hydrate,4-hydroxymandelic acid monohydrate,dl-4-hydroxymandelic acid monohydrate,4-hydroxymandelic acid hydrate,3-hydroxymandelic acid monohydrate,hydroxy 4-hydroxyphenyl acetic acid-water 1/1,hydroxy-4-hydroxy-phenyl-acetic acid monohydrate,benzeneacetic acid, a,4-dihydroxy-, hydrate 1:1 PubChem CID: 12677290 IUPAC Name: 2-hydroxy-2-(4-hydroxyphenyl)acetic acid;hydrate SMILES: C1=CC(=CC=C1C(C(=O)O)O)O.O

(4-Hydroxyphenyl)phosphonic Acid 97.0+%, TCI America™

CAS: 33795-18-5 Molecular Formula: C6H7O4P Molecular Weight (g/mol): 174.092 MDL Number: MFCD01112120 InChI Key: YIDVLWDHYNWHMH-UHFFFAOYSA-N PubChem CID: 214694 IUPAC Name: (4-hydroxyphenyl)phosphonic acid SMILES: C1=CC(=CC=C1O)P(=O)(O)O

Sigma Aldrich Fine Chemicals Biosciences Honokiol >=98% (HPLC), powder | 35354-74-6 | MFCD00016674 | 10MG

Honokiol >=98% (HPLC), powder | Purity: >=98% (HPLC) | Mol Wt: 266.33 | 35354-74-6 | MFCD00016674 | 10MG

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Sigma Aldrich Fine Chemicals Biosciences (+)-gamma-Tocopherol >=96% (HPLC) | 54-28-4 | MFCD00066529 | 25MG

(+)-gamma-Tocopherol >=96% (HPLC) | Purity: >=96% (HPLC) | Mol Wt: 416.68 | 54-28-4 | MFCD00066529 | 25MG

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Sigma Aldrich Fine Chemicals Biosciences Honokiol >=98% (HPLC), powder | 35354-74-6 | MFCD00016674 | 25MG

Honokiol >=98% (HPLC), powder | Purity: >=98% (HPLC) | Mol Wt: 266.33 | 35354-74-6 | MFCD00016674 | 25MG

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Sigma Aldrich Fine Chemicals Biosciences 2,3-Bis(4-hydroxyphenyl)propionitrile >=98% (HPLC) | 1428-67-7 | MFCD01695412 | 25MG

2,3-Bis(4-hydroxyphenyl)propionitrile >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 239.27 | 1428-67-7 | MFCD01695412 | 25MG

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Medchemexpress LLC 2(3h)-Furanone, dihydro-5-[(3-hydroxyphenyl)methyl]- | 21618-91-7 | 99.9% | 192.21 | 10 MG

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5-(3'-Hydroxyphenyl)-γ-valerolactone is an endogenous flavan-3-ols metabolite found in human faecal microbiota.

• White to off-white solid appearance
• Purity of 99.9%
• Store as powder at -20°C for up to 3 years
• Store in solvent at -80°C for up to 6 months

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Medchemexpress LLC 3-(4-Hydroxyphenyl)-1-propanol | 10210-17-0 | 152.19 | 1 ML

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3-(4-Hydroxyphenyl)-1-propanol (Dihydro-p-coumaryl alcohol) is a metabolite that can be isolated from P. radiate callus cultures and is associated with CAD activity. It is intended for research use only and not for medical applications.

• Purity of 98.70%
• Appearance as an off-white to light yellow solid
• Stable under recommended storage conditions
• Soluble in DMSO at 25 mg/mL
• Store powder at -20°C for 3 years, or 4°C for 2 years
• Store in solvent at -80°C for 6 months, or -20°C for 1 month

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Medchemexpress LLC 3-(4-Hydroxyphenyl)-1-propanol | 10210-17-0 | 152.19 | 100 MG

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3-(4-Hydroxyphenyl)-1-propanol, also known as Dihydro-p-coumaryl alcohol, is a metabolite that can be isolated from P. radiate callus cultures and is associated with CAD activity.

• Isolated from P. radiate callus cultures
• Associated with CAD activity
• Available as an off-white to light yellow solid
• Purity of 98.70%
• Recommended storage for powder: -20°C for 3 years, 4°C for 2 years
• Recommended storage in solvent: -80°C for 6 months, -20°C for 1 month
• Soluble in DMSO at 25 mg/mL

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Medchemexpress LLC 3-Hydroxybenzoic acid | 99-06-9 | 138.12 | 500 G

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3-Hydroxybenzoic acid is an orally active endogenous metabolite. It acts as an agonist for GPR81 and GPR109A and functions as a stress response desensitizer. It can be utilized for anti-inflammatory and analgesic studies. This product is intended for research use only and not for sale to patients.

• Appearance: Solid
• Color: White to off-white
• Formula: C7H6O3
• Structure classification: Phenols, monophenols, ketones, aldehydes, acids
• Initial source: Endogenous metabolite, human gut microbiota metabolites, microorganisms
• Storage (powder): -20°C for 3 years, 4°C for 2 years
• Storage (in solvent): -80°C for 2 years, -20°C for 1 year

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