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1-hydroxy-2-unsubstituted benzenoids

Aromatic organic compounds that contain a hydroxyl functional group (R-OH, where each R is a benzene ring) with no substituents in the adjacent carbon, or the second position, in the benzene ring.
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1

4,4'-(1,3-Dimethylbutylidene)diphenol 98.0+%, TCI America™

CAS: 6807-17-6 Molecular Formula: C18H22O2 Molecular Weight (g/mol): 270.372 InChI Key: VHLLJTHDWPAQEM-UHFFFAOYSA-N Synonym: 2,2-Bis(4-hydroxyphenyl)-4-methylpentane PubChem CID: 81259 IUPAC Name: 4-[2-(4-hydroxyphenyl)-4-methylpentan-2-yl]phenol SMILES: CC(C)CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O

PubChem CID 81259
CAS 6807-17-6
Molecular Weight (g/mol) 270.372
SMILES CC(C)CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
Synonym 2,2-Bis(4-hydroxyphenyl)-4-methylpentane
IUPAC Name 4-[2-(4-hydroxyphenyl)-4-methylpentan-2-yl]phenol
InChI Key VHLLJTHDWPAQEM-UHFFFAOYSA-N
Molecular Formula C18H22O2
2
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3-(4-Hydroxyphenyl)propionitrile, 98%

CAS: 17362-17-3 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00016492 InChI Key: KDMJGLYRWRHKJS-UHFFFAOYSA-N Synonym: 3-4-hydroxyphenyl propionitrile,3-4-hydroxyphenyl propanenitrile,benzenepropanenitrile, 4-hydroxy,3-p-hydroxyphenyl propiononitrile,3-4-hydroxy-phenyl-propionitrile,.beta.-4-hydroxyphenyl propionitrile,pubchem13636,acmc-1bvt5,4-hydroxyhydrocinnamonitrile,4-hydroxyphenylpropionitrile PubChem CID: 87079 IUPAC Name: 3-(4-hydroxyphenyl)propanenitrile SMILES: OC1=CC=C(CCC#N)C=C1

PubChem CID 87079
CAS 17362-17-3
Molecular Weight (g/mol) 147.18
MDL Number MFCD00016492
SMILES OC1=CC=C(CCC#N)C=C1
Synonym 3-4-hydroxyphenyl propionitrile,3-4-hydroxyphenyl propanenitrile,benzenepropanenitrile, 4-hydroxy,3-p-hydroxyphenyl propiononitrile,3-4-hydroxy-phenyl-propionitrile,.beta.-4-hydroxyphenyl propionitrile,pubchem13636,acmc-1bvt5,4-hydroxyhydrocinnamonitrile,4-hydroxyphenylpropionitrile
IUPAC Name 3-(4-hydroxyphenyl)propanenitrile
InChI Key KDMJGLYRWRHKJS-UHFFFAOYSA-N
Molecular Formula C9H9NO
4

eMolecules​ 10210-17-0 | 3-(4-Hydroxyphenyl)-1-propanol | MFCD00002953 | 25g

Medchem Express | GNE-490 | 1mg | 758391248 | HY-10812 | 1033739-92-2 | MFCD18251527 | 386.470 | C18H22N6O2S

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5

Medchemexpress LLC 3-(4-Hydroxyphenyl)-1-propanol | 10210-17-0 | 152.19 | 10 G
SDP

3-(4-Hydroxyphenyl)-1-propanol, also known as Dihydro-p-coumaryl alcohol, is a metabolite isolated from P. radiate callus cultures. It is associated with cinnamyl alcohol dehydrogenase (CAD) activity and is intended for research use only.

  • Metabolite isolated from P. radiate callus cultures.
  • Associated with CAD activity.
  • For research use only.
  • Endogenous metabolite.

ENCOMPASS_PREFERRED
6

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

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

  • Metabolite for research applications.
  • Isolated from P. radiate callus cultures.
  • Associated with CAD activity.
  • For research use only.

ENCOMPASS_PREFERRED
7

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

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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8

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

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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9

Medchemexpress LLC 3-(4-Hydroxyphenyl)-1-propanol (Dihydro-p-coumaryl alcohol) | 10210-17-0 | 152.19 | 500 MG
SDP

3-(4-Hydroxyphenyl)-1-propanol (Dihydro-p-coumaryl alcohol) is a metabolite that can be isolated from P. radiata callus cultures and is associated with CAD activity. It is for research use only.

  • Purity: 98.70%
  • Appearance: Solid
  • Color: Off-white to light yellow
  • Storage: Powder: -20°C for 3 years, 4°C for 2 years. In solvent: -80°C for 6 months, -20°C for 1 month.
  • Solubility (in vitro): 25 mg/mL (164.27 mM) in DMSO (with ultrasonic and warming and heat to 60°C).
  • Solubility (in vivo) Protocol 1: ≥ 1 mg/mL (6.57 mM) in 10% DMSO, 40% PEG300, 5% Tween-80, 45% Saline (clear solution).
  • Solubility (in vivo) Protocol 2: 1 mg/mL (6.57 mM) in 10% DMSO, 90% (20% SBE-β-CD in Saline) (suspended solution; requires ultrasonic).
  • Solubility (in vivo) Protocol 3: ≥ 1 mg/mL (6.57 mM) in 10% DMSO, 90% Corn Oil (clear solution).

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10

Medchemexpress LLC 3-(4-Hydroxyphenyl)-1-propanol (Dihydro-p-coumaryl alcohol) | 10210-17-0 | MFCD00002953 | 152.19 | 5 G
SDP

3-(4-Hydroxyphenyl)-1-propanol is a metabolite. It can be isolated from *P. radiate* callus cultures and is associated with CAD activity.

  • For research use only.
  • Not intended for human use.

ENCOMPASS_PREFERRED
11

Medchemexpress LLC 4-[3-[4-(2-methylimidazol-1-yl)phenyl]sulfanylphenyl]oxane-4-carboxamide | 179420-17-8 | MFCD00948114 | 98.1% | 393.50 g/mol | C22H23N3O2S | 100 MG
SDP

CJ-13,610 (CAS 179420-17-8) is a small-molecule 5-lipoxygenase inhibitor provided for research use. Supplied as a white to off-white solid and as DMSO stock solutions, it is suitable for in vitro biochemical and cell-based assays probing lipoxygenase pathways.

  • High purity (98.1%).
  • Molecular weight 393.50 g/mol.
  • Chemical formula C22H23N3O2S.
  • White to off-white solid; also available as DMSO solution.
  • Soluble in DMSO at 10 mg/mL; sonication and warming may be required.
  • Storage: powder -20 °C (3 years) or 4 °C (2 years); in solvent -80 °C (6 months).

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12

Medchemexpress LLC 4-[3-[4-(2-methylimidazol-1-yl)phenyl]sulfanylphenyl]oxane-4-carboxamide | 179420-17-8 | MFCD00948114 | 98.1% | 393.50 g/mol | C22H23N3O2S | 25 MG
SDP

CJ-13,610 is a small-molecule 5-lipoxygenase (5-LO) inhibitor supplied for research use. It is isolated as a white to off-white solid with high analytical purity and is intended for biochemical and pharmacological studies of lipoxygenase pathways.

  • High purity (98.1%) suitable for research applications.
  • Molecular formula C22H23N3O2S and molecular weight 393.50 g/mol.
  • Soluble in DMSO at approximately 10 mg/mL with warming or sonication.
  • Powder stability: -20°C for up to 3 years; refrigerated stability 2 years at 4°C.
  • Available in multiple premeasured quantities and as DMSO solutions for convenience.

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13

Medchemexpress LLC 4-(3-{[4-(2-methyl-1H-imidazol-1-yl)phenyl]sulfanyl}phenyl)oxane-4-carboxamide | 179420-17-8 | MFCD00948114 | 98.1% | 393.5 g/mol | C22H23N3O2S | 1 ML
SDP

CJ-13,610 is a non-redox 5-lipoxygenase (5-LO) inhibitor intended for biochemical and cell-based research. The compound is provided as a ready-to-use 10 mM solution in DMSO or as solid quantities and is formulated for studies of 5-LO pathway modulation.

  • Potent non-redox 5-LO inhibitor suitable for research use.
  • Available as a 10 mM solution in DMSO and as solids in multiple sizes.
  • High purity for reliable experimental results.
  • Molecular formula C22H23N3O2S; molar mass 393.5 g/mol.
  • Recommended storage conditions specified for powder and solution to maintain stability.

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14

Medchemexpress LLC (3-Hydroxyphenyl)boronic acid | 87199-18-6 | 137.93 | 10 G
SDP

(3-Hydroxyphenyl)boronic acid is a drug intermediate used for the synthesis of 17β-hydroxysteroid dehydrogenase type 1 inhibitors. This compound is intended for research use only.

  • Used in the synthesis of 17β-hydroxysteroid dehydrogenase type 1 inhibitors
  • Light yellow to yellow solid appearance
  • Purity of 99.90%
  • Suitable for both in vitro and in vivo studies with various solubility options

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