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Cyclohexylphenols

Organic compounds that consist of a phenol ring with a ciclohexane substitution; includes compounds in which the ciclohexane group has additional substitutions.
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1 – 15 of 31 results
1

4-(4-Hydroxyphenyl)cyclohexanone, 97+%

CAS: 105640-07-1 Molecular Formula: C12H14O2 Molecular Weight (g/mol): 190.24 MDL Number: MFCD00210693 InChI Key: SLJYPZJZQIHNGU-UHFFFAOYSA-N Synonym: 4-4-hydroxyphenyl cyclohexanone,4-4-hydroxyphenyl cyclohexan-1-one,4-4-hydroxyphenyl-cyclohexanone,cyclohexanone, 4-4-hydroxyphenyl,4-4-hydroxyphenyl-1-cyclohexanone,acmc-1cukv,4-4-oxocyclohexyl phenol,ksc495c5l,4-4'-hydroxyphenyl-cyclohexanone PubChem CID: 4598916 IUPAC Name: 4-(4-hydroxyphenyl)cyclohexan-1-one SMILES: OC1=CC=C(C=C1)C1CCC(=O)CC1

PubChem CID 4598916
CAS 105640-07-1
Molecular Weight (g/mol) 190.24
MDL Number MFCD00210693
SMILES OC1=CC=C(C=C1)C1CCC(=O)CC1
Synonym 4-4-hydroxyphenyl cyclohexanone,4-4-hydroxyphenyl cyclohexan-1-one,4-4-hydroxyphenyl-cyclohexanone,cyclohexanone, 4-4-hydroxyphenyl,4-4-hydroxyphenyl-1-cyclohexanone,acmc-1cukv,4-4-oxocyclohexyl phenol,ksc495c5l,4-4'-hydroxyphenyl-cyclohexanone
IUPAC Name 4-(4-hydroxyphenyl)cyclohexan-1-one
InChI Key SLJYPZJZQIHNGU-UHFFFAOYSA-N
Molecular Formula C12H14O2
2

2-(1-Adamantyl)-4-methylphenol, 99%

CAS: 41031-50-9 Molecular Formula: C17H22O Molecular Weight (g/mol): 242.36 MDL Number: MFCD00168147 InChI Key: XHLJIHBDAJFXBE-UHFFFAOYSA-N Synonym: 2-1-adamantyl-4-methylphenol,2-adamantan-1-yl-4-methylphenol,pubchem21690,acmc-1anoj,2-1-adamantyl-4-methyl-phenol,2-adamantan-1-yl-4-methyl-phenol,phenol,4-methyl-2-tricyclo 3.3.1.13,7 dec-1-yl,4-methyl-2-3r,5s,7s-adamantan-1-yl phenol,phenol, 4-methyl-2-tricyclo 3.3.1.1 3,7 dec-1-yl PubChem CID: 617992 IUPAC Name: 2-(1-adamantyl)-4-methylphenol SMILES: CC1=CC(=C(O)C=C1)C12CC3CC(CC(C3)C1)C2

PubChem CID 617992
CAS 41031-50-9
Molecular Weight (g/mol) 242.36
MDL Number MFCD00168147
SMILES CC1=CC(=C(O)C=C1)C12CC3CC(CC(C3)C1)C2
Synonym 2-1-adamantyl-4-methylphenol,2-adamantan-1-yl-4-methylphenol,pubchem21690,acmc-1anoj,2-1-adamantyl-4-methyl-phenol,2-adamantan-1-yl-4-methyl-phenol,phenol,4-methyl-2-tricyclo 3.3.1.13,7 dec-1-yl,4-methyl-2-3r,5s,7s-adamantan-1-yl phenol,phenol, 4-methyl-2-tricyclo 3.3.1.1 3,7 dec-1-yl
IUPAC Name 2-(1-adamantyl)-4-methylphenol
InChI Key XHLJIHBDAJFXBE-UHFFFAOYSA-N
Molecular Formula C17H22O
4

rac N,O-Didesmethyl Tramadol, TRC

CAS: 138853-73-3 Molecular Formula: C14 H21 N O2 Molecular Weight (g/mol): 235.32 Synonym: Phenol, 3-[(1R,2R)-1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-, rel-,Phenol, 3-[1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-, cis-(±)-,rel-3-[(1R,2R)-1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]phenol,Phenol, 3-[1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-, cis-,N,O-Didesmethyltramadol,rac N,O-Didesmethyl Tramadol,3-[(1RS,2RS)-1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]phenol,cis-3-[1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]phenol IUPAC Name: 3-[(1R,2R)-1-hydroxy-2-(methylaminomethyl)cyclohexyl]phenol SMILES: CNC[C@H]1CCCC[C@]1(O)c2cccc(O)c2

CAS 138853-73-3
Molecular Weight (g/mol) 235.32
SMILES CNC[C@H]1CCCC[C@]1(O)c2cccc(O)c2
Synonym Phenol, 3-[(1R,2R)-1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-, rel-,Phenol, 3-[1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-, cis-(±)-,rel-3-[(1R,2R)-1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]phenol,Phenol, 3-[1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-, cis-,N,O-Didesmethyltramadol,rac N,O-Didesmethyl Tramadol,3-[(1RS,2RS)-1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]phenol,cis-3-[1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]phenol
IUPAC Name 3-[(1R,2R)-1-hydroxy-2-(methylaminomethyl)cyclohexyl]phenol
Molecular Formula C14 H21 N O2
5

2-Cyclohexyl-4,6-dinitrophenol, TRC

CAS: 131-89-5 Molecular Formula: C12 H14 N2 O5 Molecular Weight (g/mol): 266.25 Synonym: 2-Cyclohexyl-4,6-dinitrophenol,2,4-Dinitro-6-cyclohexylphenol,4,6-Dinitro-o-cyclohexylphenol,DN,DN (pesticide),DN 1,DNOCHP,Dinex,Dry Mix No. 1,NSC 403662,NSC 7739,SN 46 IUPAC Name: 2-cyclohexyl-4,6-dinitrophenol SMILES: Oc1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])C2CCCCC2

CAS 131-89-5
Molecular Weight (g/mol) 266.25
SMILES Oc1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])C2CCCCC2
Synonym 2-Cyclohexyl-4,6-dinitrophenol,2,4-Dinitro-6-cyclohexylphenol,4,6-Dinitro-o-cyclohexylphenol,DN,DN (pesticide),DN 1,DNOCHP,Dinex,Dry Mix No. 1,NSC 403662,NSC 7739,SN 46
IUPAC Name 2-cyclohexyl-4,6-dinitrophenol
Molecular Formula C12 H14 N2 O5
8

Fulvestrant, MedChemExpress

MedChemExpress Fulvestrant (ICI 182780) is a pure antiestrogen and a potent estrogen receptor (ER) antagonist with an IC50 of 9.4 nM. Fulvestrant is also a GPR30 agonist. Fulvestrant effectively inhibits the growth of ER-positive MCF-7 cells with an IC50 of 0.29 nM. Fulvestrant also induces autophagy and has antitumor efficacy.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 606.77
Color White
Physical Form Solid
Chemical Name or Material Fulvestrant
Grade Research
SMILES C[C@@]12[C@@H](O)CC[C@@]1([H])[C@]3([H])[C@H](CCCCCCCCCS(CCCC(F)(F)C(F)(F)F)=O)CC4=C(C=CC(O)=C4)[C@@]3([H])CC2
For Use With (Application) Cancer-programmed cell death
Percent Purity 95.0%
CAS 129453-61-8
Solubility Information DMSO : 250 mg/mL (412.02 mM; Need ultrasonic)
Synonym ICI 182780 ZD 9238 ZM 182780
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 C32H47F5O3S
Formula Weight 606.77
9

Clinofibrate, MedChemExpress

MedChemExpress Clinofibrate (S-8527) is a hypelipidemic agent and a HMG-CoA reductase inhibitor.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 468.58
Color White
Physical Form Solid
Chemical Name or Material Clinofibrate
Grade Research
SMILES CCC(OC1=CC=C(C2(C3=CC=C(OC(CC)(C)C(O)=O)C=C3)CCCCC2)C=C1)(C)C(O)=O
For Use With (Application) Metabolism-sugar/lipid metabolism
Percent Purity 99.7%
CAS 30299-08-2
Solubility Information DMSO : ≥ 30 mg/mL (64.02 mM)
Health Hazard 1 H302∣H315∣H319∣H335
Synonym S-8527
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 C28H36O6
Formula Weight 468.58
10

Podocarpic acid, MedChemExpress

MedChemExpress Podocarpic acid is a natural product, which has the best all-round positive effect and acts as a novel TRPA1 activator.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 274.35
Color Off-White
Physical Form Powder
Chemical Name or Material Podocarpic acid
Grade Research
SMILES O=C([C@@]1(C)CCC[C@]2(C)C3=C(CC[C@@]12[H])C=CC(O)=C3)O
For Use With (Application) Neuroscience-Neuromodulation
Percent Purity 99.37%
CAS 5947-49-9
Solubility Information DMSO : ≥ 100 mg/mL (364.50 mM)
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 C17H22O3
Formula Weight 274.35
11

ENMD-1198, MedChemExpress

MedChemExpress ENMD-1198 (IRC-110160), an orally active microtubule destabilizing agent, is a 2-methoxyestradiol analogue with antiproliferative and antiangiogenic activity. ENMD-1198 is suitable for inhibiting HIF-1alpha and STAT3 in human HCC cells and leads to reduced tumor growth and vascularization.

ENCOMPASS_PREFERRED
12

LW6, MedChemExpress

MedChemExpress LW6 (HIF-1α inhibitor) is a novel HIF-1 inhibitor with an IC50 of 4.4 μM. LW6 decreases HIF-1α protein expression without affecting HIF-1β expression.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 435.51
Color Off-White
Physical Form Solid
Chemical Name or Material LW6
Grade Research
SMILES O=C(OC)C1=CC=C(O)C(NC(COC2=CC=C(C3(C4)CC5CC4CC(C5)C3)C=C2)=O)=C1
For Use With (Application) Cancer-programmed cell death
Percent Purity 98.0%
CAS 934593-90-5
Solubility Information DMSO : 25 mg/mL (57.40 mM; Need ultrasonic) ∣DMF : 17.24 mg/mL (39.59 mM; Need ultrasonic)
Synonym HIF-1α inhibitor LW8
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 C26H29NO5
Formula Weight 435.51
13

Estrone, MedChemExpress

MedChemExpress Estrone (E1) is a natural estrogenic hormone. Estrone is the main representative of the endogenous estrogens and is produced by several tissues, especially adipose tissue. Estrone is the result of the process of aromatization of androstenedione that occurs in fat cells.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 270.37
Color White
Physical Form Powder
Chemical Name or Material Estrone
Grade Research
SMILES C[C@]1([C@](CC2)([H])[C@]3([H])CCC4=C(C=CC(O)=C4)[C@@]3([H])CC1)C2=O
For Use With (Application) Cancer-programmed cell death
Percent Purity 97.0%
CAS 53-16-7
Solubility Information DMSO : 25 mg/mL (92.47 mM; ultrasonic and warming and heat to 60°C) ∣H2O : 0.1 mg/mL (0.37 mM; Need ultrasonic)
Health Hazard 1 H225∣H301+H311+H331∣H370
Synonym E1 Oestrone
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 C18H22O2
Formula Weight 270.37
14

ML-18, MedChemExpress

MedChemExpress ML-18 is a non-peptide bombesin receptor subtype-3 (BRS-3) antagonist with an IC50 of 4.8 μM.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 569.65
Color Light Yellow
Physical Form Solid
Chemical Name or Material ML-18
Grade Research
SMILES O=C([C@@H](NC(NC1=CC=C([N+]([O-])=O)C=C1)=O)CC2=CNC3=CC=CC=C23)NCC4(C5=CC=C(OC)C=C5)CCCCC4
For Use With (Application) Cancer-Kinase/protease
Percent Purity 98.44%
CAS 1422269-30-4
Solubility Information DMSO : ≥ 100 mg/mL (175.55 mM)
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 C32H35N5O5
Formula Weight 569.65
15

Estriol, MedChemExpress

MedChemExpress Estriol is an antagonist of the G-protein coupled estrogen receptor in estrogen receptor-negative breast cancer cells.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 288.38
Color White
Physical Form Solid
Chemical Name or Material Estriol
Grade Research
SMILES C[C@@]1([C@H]2O)[C@](C[C@H]2O)([H])[C@@](CCC3=C4C=CC(O)=C3)([H])[C@]4([H])CC1
For Use With (Application) Cancer-programmed cell death
Percent Purity 98.0%
CAS 50-27-1
Solubility Information DMSO : 250 mg/mL (866.91 mM; Need ultrasonic) ∣H2O : 1 mg/mL (3.47 mM; ultrasonic and warming and heat to 80°C)
Health Hazard 1 H351∣H360∣H362
Synonym Oestriol
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 C18H24O3
Formula Weight 288.38