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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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Forma fisica 
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1 – 15 di 31 risultati
1

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

CAS: 105640-07-1 Formula molecolare: C12H14O2 Molecular Weight (g/mol): 190.24 Numero MDL: MFCD00210693 InChI Key: SLJYPZJZQIHNGU-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00210693
PubChem CID 4598916
Formula molecolare C12H14O2
CAS 105640-07-1
Molecular Weight (g/mol) 190.24
SMILES OC1=CC=C(C=C1)C1CCC(=O)CC1
IUPAC Name 4-(4-hydroxyphenyl)cyclohexan-1-one
InChI Key SLJYPZJZQIHNGU-UHFFFAOYSA-N
2

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

CAS: 41031-50-9 Formula molecolare: C17H22O Molecular Weight (g/mol): 242.36 Numero MDL: MFCD00168147 InChI Key: XHLJIHBDAJFXBE-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00168147
PubChem CID 617992
Formula molecolare C17H22O
CAS 41031-50-9
Molecular Weight (g/mol) 242.36
SMILES CC1=CC(=C(O)C=C1)C12CC3CC(CC(C3)C1)C2
IUPAC Name 2-(1-adamantyl)-4-methylphenol
InChI Key XHLJIHBDAJFXBE-UHFFFAOYSA-N
4

rac N,O-Didesmethyl Tramadol, TRC

CAS: 138853-73-3 Formula molecolare: C14 H21 N O2 Molecular Weight (g/mol): 235.32 Sinonimo: 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

Sinonimo 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
Formula molecolare C14 H21 N O2
CAS 138853-73-3
Molecular Weight (g/mol) 235.32
SMILES CNC[C@H]1CCCC[C@]1(O)c2cccc(O)c2
IUPAC Name 3-[(1R,2R)-1-hydroxy-2-(methylaminomethyl)cyclohexyl]phenol
7

2-Cyclohexyl-4,6-dinitrophenol, TRC

CAS: 131-89-5 Formula molecolare: C12 H14 N2 O5 Molecular Weight (g/mol): 266.25 Sinonimo: 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

Sinonimo 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
Formula molecolare C12 H14 N2 O5
CAS 131-89-5
Molecular Weight (g/mol) 266.25
SMILES Oc1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])C2CCCCC2
IUPAC Name 2-cyclohexyl-4,6-dinitrophenol
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
Peso formulazione 606.77
Sinonimo ICI 182780 ZD 9238 ZM 182780
Note sul grado di purezza Research
Colore White
Forma fisica Solid
Molecular Weight (g/mol) 606.77
Conservazione consigliata Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
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
Durata utile Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula molecolare C32H47F5O3S
Percent Purity 95.0%
Informazioni di solubilità DMSO : 250 mg/mL (412.02 mM; Need ultrasonic)
CAS 129453-61-8
Da utilizzare con (applicazione) Cancer-programmed cell death
Materiale o nome chimico Fulvestrant
Grado Research
9

Clinofibrate, MedChemExpress

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

ENCOMPASS_PREFERRED
Peso formulazione 468.58
Sinonimo S-8527
Note sul grado di purezza Research
Pericolo per la salute 1 H302∣H315∣H319∣H335
Colore White
Forma fisica Solid
Molecular Weight (g/mol) 468.58
Conservazione consigliata Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMILES CCC(OC1=CC=C(C2(C3=CC=C(OC(CC)(C)C(O)=O)C=C3)CCCCC2)C=C1)(C)C(O)=O
Durata utile Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula molecolare C28H36O6
Percent Purity 99.7%
Informazioni di solubilità DMSO : ≥ 30 mg/mL (64.02 mM)
CAS 30299-08-2
Da utilizzare con (applicazione) Metabolism-sugar/lipid metabolism
Materiale o nome chimico Clinofibrate
Grado Research
10

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
Peso formulazione 270.37
Sinonimo E1 Oestrone
Note sul grado di purezza Research
Pericolo per la salute 1 H225∣H301+H311+H331∣H370
Colore White
Forma fisica Powder
Molecular Weight (g/mol) 270.37
Conservazione consigliata Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMILES C[C@]1([C@](CC2)([H])[C@]3([H])CCC4=C(C=CC(O)=C4)[C@@]3([H])CC1)C2=O
Durata utile Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula molecolare C18H22O2
Percent Purity 97.0%
Informazioni di solubilità 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)
CAS 53-16-7
Da utilizzare con (applicazione) Cancer-programmed cell death
Materiale o nome chimico Estrone
Grado Research
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
Peso formulazione 435.51
Sinonimo HIF-1α inhibitor LW8
Note sul grado di purezza Research
Colore Off-White
Forma fisica Solid
Molecular Weight (g/mol) 435.51
Conservazione consigliata Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMILES O=C(OC)C1=CC=C(O)C(NC(COC2=CC=C(C3(C4)CC5CC4CC(C5)C3)C=C2)=O)=C1
Durata utile Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula molecolare C26H29NO5
Percent Purity 98.0%
Informazioni di solubilità DMSO : 25 mg/mL (57.40 mM; Need ultrasonic) ∣DMF : 17.24 mg/mL (39.59 mM; Need ultrasonic)
CAS 934593-90-5
Da utilizzare con (applicazione) Cancer-programmed cell death
Materiale o nome chimico LW6
Grado Research
13

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
Peso formulazione 569.65
Note sul grado di purezza Research
Pericolo per la salute 1 H302∣H315∣H319∣H335
Colore Light Yellow
Forma fisica Solid
Molecular Weight (g/mol) 569.65
Conservazione consigliata Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
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
Durata utile Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula molecolare C32H35N5O5
Percent Purity 98.44%
Informazioni di solubilità DMSO : ≥ 100 mg/mL (175.55 mM)
CAS 1422269-30-4
Da utilizzare con (applicazione) Cancer-Kinase/protease
Materiale o nome chimico ML-18
Grado Research
14

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
Peso formulazione 274.35
Note sul grado di purezza Research
Colore Off-White
Forma fisica Powder
Molecular Weight (g/mol) 274.35
Conservazione consigliata Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMILES O=C([C@@]1(C)CCC[C@]2(C)C3=C(CC[C@@]12[H])C=CC(O)=C3)O
Durata utile Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula molecolare C17H22O3
Percent Purity 99.37%
Informazioni di solubilità DMSO : ≥ 100 mg/mL (364.50 mM)
CAS 5947-49-9
Da utilizzare con (applicazione) Neuroscience-Neuromodulation
Materiale o nome chimico Podocarpic acid
Grado Research
15

Mestranol, MedChemExpress

MedChemExpress Mestranol is an inactive prodrug and becomes biologically active on conversion to ethinyl estradiol (EE). Mestranol acts as an estrogen receptor agonist. Mestranol combines with a progestin in vivo and can be used for the research of menopausal hormone or menstrual disorders.

ENCOMPASS_PREFERRED