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.

1 – 15 of 113 results

Phenol Liquified 80% (w/w) In Water, Pure, Fisher Chemical

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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

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Phenol, 99%, extra pure

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

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Specifications

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

Phenol, 99+%, for biochemistry, loose crystals

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Specifications

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

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

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

Phenol, ACS, 99+%, stab.

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Specifications

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

Thermo Scientific Chemicals Phenol, ultrapure, 99%, unstab.

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Specifications

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

Phenol, 99.5%, unstab.

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3-Methoxytyramine, MedChemExpress

MedChemExpress 3-Methoxytyramine, a well known extracellular metabolite of 3-hydroxytyramine/dopamine, is a neuromodulator.

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Specifications

Molecular Weight (g/mol)	167.21
Color	Light Yellow
Physical Form	Powder
Chemical Name or Material	3-Methoxytyramine
Grade	Research
SMILES	OC1=CC=C(CCN)C=C1OC
For Use With (Application)	Neuroscience-Neuromodulation
Percent Purity	95.0%
CAS	554-52-9
Solubility Information	DMSO : 8.33 mg/mL (49.82 mM; ultrasonic and warming and heat to 60°C) ∣H2O : 2 mg/mL (11.96 mM; Need ultrasonic)
Synonym	3-O-methyl Dopamine
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	C₉H₁₃NO₂
Formula Weight	167.21

p-Synephrine, MedChemExpress

MedChemExpress p-Synephrine is an organic compound, found in multiple biofluids, such as urine and blood.

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Oxidopamine hydrobromide, MedChemExpress

MedChemExpress Oxidopamine (6-OHDA) hydrobromide is an antagonist of the neurotransmitter dopamine.

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Specifications

Molecular Weight (g/mol)	250.09
Color	Gray
Physical Form	Solid
Chemical Name or Material	Oxidopamine hydrobromide
Grade	Research
SMILES	OC1=CC(CCN)=C(O)C=C1O.[H]Br
For Use With (Application)	Cancer-programmed cell death
Percent Purity	98.0%
CAS	636-00-0
Solubility Information	DMSO : 50 mg/mL (199.93 mM; ultrasonic and warming and heat to 60°C) ∣H2O : 20 mg/mL (79.97 mM; Need ultrasonic)
Synonym	6-Hydroxydopamine hydrobromide 6-OHDA hydrobromide
Purity Grade Notes	Research
Recommended Storage	4°C, stored under nitrogen∣The compound is unstable in solutions, freshly prepared is recommended.
Shelf Life	4°C, stored under nitrogen∣The compound is unstable in solutions, freshly prepared is recommended.
Molecular Formula	C₈H₁₂BrNO₃
Formula Weight	250.09

Tyramine, MedChemExpress

MedChemExpress Tyramine is an amino acid that helps regulate blood pressure. Tyramine occurs naturally in the body, and it's found in certain foods.

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Unsubstituted Phenols

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