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Unsubstituted Phenols

Aromatic organic compounds that consist of a phenyl functional group (−C6H5) bonded to a hydroxyl functional group (−OH). Includes all compounds that do not have additional substitutions.

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1 – 15 of 425 results
1

2-HBA, MedChemExpress

MedChemExpress 2-HBA is a potent inducer of NAD(P)H:quinone acceptor oxidoreductase 1 (NQO1) which can also activate caspase-3 and caspase-10.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 266.29
Color Yellow
Physical Form Solid
Chemical Name or Material 2-HBA
Grade Research
SMILES O=C(/C=C/C1=CC=CC=C1O)/C=C/C2=CC=CC=C2O
For Use With (Application) Cancer-programmed cell death
Percent Purity 98.42%
CAS 131359-24-5
Solubility Information DMSO : 100 mg/mL (375.53 mM; Need ultrasonic)
Health Hazard 1 H302∣H315∣H319∣H335
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C17H14O3
Formula Weight 266.29
2

2-D08, MedChemExpress

MedChemExpress 2-D08 is a cell permeable, mechanistically unique inhibitor of protein SUMOylation. 2-D08 also inhibits Axl with an IC50 of 0.49 nM.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 270.24
Color Light Yellow
Physical Form Solid
Chemical Name or Material 2-D08
Grade Research
SMILES O=C1C=C(C2=CC=C(O)C(O)=C2O)OC3=CC=CC=C13
For Use With (Application) Cancer-Kinase/protease
Percent Purity 98.04%
CAS 144707-18-6
Solubility Information DMSO : 150 mg/mL (555.06 mM; Need ultrasonic)
Purity Grade Notes Research
Recommended Storage 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Shelf Life 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molecular Formula C15H10O5
Formula Weight 270.24
3

Lck inhibitor 2, MedChemExpress

MedChemExpress Lck inhibitor 2 is a bis-anilinopyrimidine inhibitor of tyrosine kinases including LCK, BTK, LYN, SYK, and TXK. The IC50 values are 13nM, 9nM, 3nM, 26nM and 2nM for Lck, Btk, Lyn, Btk and Txk respectively

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 335.36
Color Yellow
Physical Form Solid
Chemical Name or Material Lck inhibitor 2
Grade Research
SMILES OC1=CC=C(C)C(NC2=CC=NC(NC3=CC(C(N)=O)=CC=C3)=N2)=C1
For Use With (Application) COVID-19-immunoregulation
Percent Purity 98.06%
CAS 944795-06-6
Solubility Information DMSO : 20 mg/mL (59.64 mM; Need ultrasonic)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C18H17N5O2
Formula Weight 335.36
4

2,3,5,4'-Tetrahydroxystilbene 2-O-β-D-glucoside, MedChemExpress

MedChemExpress 2,3,4',5-tetrahydroxystilbene 2-O-D-glucoside isolats from the roots of Polygonum species, inhibits the formation of 5-HETE, HHT and thromboxane B2, although less strongly.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 406.38
Color Off-White
Physical Form Powder
Chemical Name or Material 2,3,5,4'-Tetrahydroxystilbene 2-O-β-D-glucoside
Grade Research
SMILES OC1=CC(O)=CC(/C=C/C2=CC=C(O)C=C2)=C1O[C@@H]([C@@H]([C@@H](O)[C@@H]3O)O)O[C@@H]3CO.[(E)]
Percent Purity 99.05%
CAS 82373-94-2
Solubility Information DMSO : 100 mg/mL (246.08 mM; Need ultrasonic) ∣H2O : 10 mg/mL (24.61 mM; Need ultrasonic)
Health Hazard 1 H315∣H319
Synonym 2,3,4',5-Tetrahydroxystilbene 2-O-D-glucoside
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C20H22O9
Formula Weight 406.38
5

2',4'-Dihydroxyacetophenone, MedChemExpress

MedChemExpress 2',4'-Dihydroxyacetophenone (Resacetophenone) is acetophenone carrying hydroxy substituents at positions 2' and 4'. A plant metabolite.

ENCOMPASS_PREFERRED
6

2-Hydroxy-4-methoxybenzaldehyde, MedChemExpress

MedChemExpress 2-Hydroxy-4-methoxybenzaldehyde, a chemical compound and an isomer of Vanillin, could be used to synthesis Urolithin M7. 2-hydroxy-4-methoxybenzaldehyde is a potent tyrosinase inhibitor from three East African medicinal plants, Mondia whitei, Rhus vulgaris Meikle, and Sclerocarya caffra Sond.

ENCOMPASS_PREFERRED
7

2'-Hydroxy-4'-methylacetophenone, MedChemExpress

MedChemExpress 2'-Hydroxy-4'-methylacetophenone, a phenolic compound isolated from Angelicae koreana roots possesses acaricidal property. It could be used in the preparation of 4’-methyl-2’-[(p-tolylsulfonyl) oxy] acetophenone.

ENCOMPASS_PREFERRED
8

2-Hydroxy-4-methoxybenzoic acid, MedChemExpress

MedChemExpress 2-Hydroxy-4-methoxybenzoic acid is a derivative of methoxybenzoic. 2-Hydroxy-4-methoxybenzoic is a potential biomarker.

ENCOMPASS_PREFERRED
9

2-Hydroxy-6-methoxybenzoic acid, MedChemExpress

MedChemExpress 2-Hydroxy-6-methoxybenzoic acid can be used for the determination of acetylsalicylic acid and its major metabolite, salicylic acid, in animal plasma. 2-Hydroxy-6-methoxybenzoic acid exhibits significant analgesic effects.

ENCOMPASS_PREFERRED
10

7-Hydroxy-3,4-dihydro-2(1H)-quinolinone, MedChemExpress

MedChemExpress 7-​Hydroxy-​3,​4-​dihydro-​2(1H)​-​quinolinone (3,4-Dihydro-7-hydroxy-2(1H)-quinolinone) is a weak MAO-A inhibitor, with an IC50 of 183 μM, and has no effect on MAO-B.

ENCOMPASS_PREFERRED
11

Phenol Detached Crystals, Certified AR, for Analysis, meets analytical specification of Ph.Eur., BP, USP, Fisher Chemical™

CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: OC1=CC=CC=C1

PubChem CID 996
CAS 108-95-2
Molecular Weight (g/mol) 94.11
ChEBI CHEBI:15882
MDL Number MFCD00002143
SMILES OC1=CC=CC=C1
Synonym carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol
IUPAC Name phenol
InChI Key ISWSIDIOOBJBQZ-UHFFFAOYSA-N
Molecular Formula C6H6O
12

Phenol Liquified 80% (w/w) In Water, Certified AR, for Analysis, Fisher Chemical™

C6H6O, CAS Number-108-95-2, benzenol, carbolic acid, hydroxybenzene, monophenol, oxybenzene, phenic acid, phenyl hydrate, phenyl hydroxide, phenylic acid, phenylic alcohol, 2.5L, CHEBI:15882, Red, 94.0414g/mol, ISWSIDIOOBJBQZ-UHFFFAOYSA-N, 40.5 deg.C, 2143, 94.113, Plastic Coated Glass bottle

13

Phenol Detached Crystals, SLR, Extra Pure, Fisher Chemical™

CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: OC1=CC=CC=C1

PubChem CID 996
CAS 108-95-2
Molecular Weight (g/mol) 94.11
ChEBI CHEBI:15882
MDL Number MFCD00002143
SMILES OC1=CC=CC=C1
Synonym carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol
IUPAC Name phenol
InChI Key ISWSIDIOOBJBQZ-UHFFFAOYSA-N
Molecular Formula C6H6O
15

Phenol, ACS, 99+%, stab.

CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: OC1=CC=CC=C1

PubChem CID 996
CAS 108-95-2
Molecular Weight (g/mol) 94.11
ChEBI CHEBI:15882
MDL Number MFCD00002143
SMILES OC1=CC=CC=C1
Synonym carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol
IUPAC Name phenol
InChI Key ISWSIDIOOBJBQZ-UHFFFAOYSA-N
Molecular Formula C6H6O