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Ciclohexilfenoles

Compuestos orgánicos que constan de un anillo de fenol con una sustitución de ciclohexano; incluyen compuestos en los que el grupo ciclohexano tiene sustituciones adicionales.
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1 – 15 de 31 resultados
1

2-(1-Adamantil)-4-metilfenol, 99 %, Thermo Scientific Chemicals

CAS: 41031-50-9 Fórmula molecular: C17H22O Peso molecular (g/mol): 242.36 Número MDL: MFCD00168147 Clave InChI: XHLJIHBDAJFXBE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(1-adamantil)-4-metilfenol SMILES: CC1=CC(=C(O)C=C1)C12CC3CC(CC(C3)C1)C2

Sinónimo 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
Clave InChI XHLJIHBDAJFXBE-UHFFFAOYSA-N
PubChem CID 617992
Fórmula molecular C17H22O
CAS 41031-50-9
Peso molecular (g/mol) 242.36
Número MDL MFCD00168147
SMILES CC1=CC(=C(O)C=C1)C12CC3CC(CC(C3)C1)C2
Nombre IUPAC 2-(1-adamantil)-4-metilfenol
2

4-(4-Hidroxifenil)ciclohexanona, + 97 %, Thermo Scientific Chemicals

CAS: 105640-07-1 Fórmula molecular: C12H14O2 Peso molecular (g/mol): 190.24 Número MDL: MFCD00210693 Clave InChI: SLJYPZJZQIHNGU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-(4-hidroxifenil)ciclohexan-1-ona SMILES: OC1=CC=C(C=C1)C1CCC(=O)CC1

Sinónimo 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
Clave InChI SLJYPZJZQIHNGU-UHFFFAOYSA-N
PubChem CID 4598916
Fórmula molecular C12H14O2
CAS 105640-07-1
Peso molecular (g/mol) 190.24
Número MDL MFCD00210693
SMILES OC1=CC=C(C=C1)C1CCC(=O)CC1
Nombre IUPAC 4-(4-hidroxifenil)ciclohexan-1-ona
3

2-Cyclohexyl-4,6-dinitrophenol, TRC

CAS: 131-89-5 Fórmula molecular: C12 H14 N2 O5 Peso molecular (g/mol): 266.25 Sinónimo: 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 Nombre IUPAC: 2-cyclohexyl-4,6-dinitrophenol SMILES: Oc1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])C2CCCCC2

Sinónimo 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
Fórmula molecular C12 H14 N2 O5
CAS 131-89-5
Peso molecular (g/mol) 266.25
SMILES Oc1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])C2CCCCC2
Nombre IUPAC 2-cyclohexyl-4,6-dinitrophenol
5

rac N,O-Didesmethyl Tramadol, TRC

CAS: 138853-73-3 Fórmula molecular: C14 H21 N O2 Peso molecular (g/mol): 235.32 Sinónimo: 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 Nombre IUPAC: 3-[(1R,2R)-1-hydroxy-2-(methylaminomethyl)cyclohexyl]phenol SMILES: CNC[C@H]1CCCC[C@]1(O)c2cccc(O)c2

Sinónimo 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
Fórmula molecular C14 H21 N O2
CAS 138853-73-3
Peso molecular (g/mol) 235.32
SMILES CNC[C@H]1CCCC[C@]1(O)c2cccc(O)c2
Nombre IUPAC 3-[(1R,2R)-1-hydroxy-2-(methylaminomethyl)cyclohexyl]phenol
8

IDF-11774, MedChemExpress

MedChemExpress IDF-11774 is a novel hypoxia-inducible factor α (HIFα)-1 inhibitor with an IC50 of 3.65 μM.

ENCOMPASS_PREFERRED
Información de solubilidad DMSO : 60 mg/mL (162.82 mM; Need ultrasonic and warming)
Forma física Solid
Almacenamiento recomendado Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Color Off-White
SMILES CN1CCN(C(COC2=CC=C(C3(C4)CC5CC4CC(C5)C3)C=C2)=O)CC1
Notas de grado de pureza Research
Duración de almacenamiento Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula Weight (peso de la fórmula) 368.51
Fórmula molecular C23H32N2O2
CAS 1429054-28-3
Nombre del producto químico o material IDF-11774
Porcentaje de pureza 95.37%
Peso molecular (g/mol) 368.51
Grado Research
Para utilizar con (aplicación) Cancer-Kinase/protease
9

2-Methoxyestrone, MedChemExpress

MedChemExpress 2-Methoxyestrone is a methoxylated catechol estrogen and metabolite of estrone, with a pKa of 10.81.

ENCOMPASS_PREFERRED
10

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
Sinónimo ICI 182780 ZD 9238 ZM 182780
Información de solubilidad DMSO : 250 mg/mL (412.02 mM; Need ultrasonic)
Forma física Solid
Almacenamiento recomendado Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Color Blanco
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
Notas de grado de pureza Research
Duración de almacenamiento Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula Weight (peso de la fórmula) 606.77
Fórmula molecular C32H47F5O3S
CAS 129453-61-8
Nombre del producto químico o material Fulvestrant
Porcentaje de pureza 95.0%
Peso molecular (g/mol) 606.77
Grado Research
Para utilizar con (aplicación) Cancer-programmed cell death
11

Estradiol valerianate, MedChemExpress

MedChemExpress Estradiol valerianate (β-estradiol 17-valerate) is a synthetic estrogen widely used in combination with other steroid hormones in hormone replacement therapy drugs.

ENCOMPASS_PREFERRED
Sinónimo β-Estradiol 17-valerate
Información de solubilidad DMSO : ≥ 50 mg/mL (140.25 mM) ∣H2O : < 0.1 mg/mL (insoluble)
Forma física Solid
Almacenamiento recomendado Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Peligro para la salud 1 H302∣H315∣H319∣H332∣H335
Color Blanco
SMILES C[C@@]1([C@H]2OC(CCCC)=O)[C@](CC2)([H])[C@@](CCC3=C4C=CC(O)=C3)([H])[C@]4([H])CC1
Notas de grado de pureza Research
Duración de almacenamiento Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula Weight (peso de la fórmula) 356.5
Fórmula molecular C23H32O3
CAS 979-32-8
Nombre del producto químico o material Estradiol valerianate
Porcentaje de pureza 99.24%
Peso molecular (g/mol) 356.5
Grado Research
Para utilizar con (aplicación) Cancer-programmed cell death
12

Equilin, MedChemExpress

MedChemExpress Equilin (7-Dehydroestrone) is an important member of the large group of oestrogenic substances and is chemically related to menformon (oestrone). Equilin increases the growth of cortical neurons via an NMDA receptor-dependent mechanism.

ENCOMPASS_PREFERRED
Sinónimo 7-Dehydroestrone
Información de solubilidad DMSO : 100 mg/mL (372.65 mM; Need ultrasonic)
Forma física Powder
Almacenamiento recomendado Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Color Blanco
SMILES C[C@]1([C@](CC2)([H])C3=CCC4=C(C=CC(O)=C4)[C@@]3([H])CC1)C2=O
Notas de grado de pureza Research
Duración de almacenamiento Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula Weight (peso de la fórmula) 268.35
Fórmula molecular C18H20O2
CAS 474-86-2
Nombre del producto químico o material Equilin
Porcentaje de pureza 99.0%
Peso molecular (g/mol) 268.35
Grado Research
13

Alpha-Estradiol, MedChemExpress

MedChemExpress Alpha-Estradiol is a weak estrogen and a 5α-reductase inhibitor which is used as a topical medication in the treatment of androgenic alopecia.

ENCOMPASS_PREFERRED
Sinónimo Alfatradiol Epiestradiol Epiestrol
Información de solubilidad DMSO : 62.5 mg/mL (229.46 mM; ultrasonic and warming and heat to 60°C)
Forma física Powder
Almacenamiento recomendado Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Peligro para la salud 1 H341∣H351∣H362∣H410
Color Blanco
SMILES C[C@@]12[C@H](O)CC[C@@]1([H])[C@]3([H])CCC4=C(C=CC(O)=C4)[C@@]3([H])CC2
Notas de grado de pureza Research
Duración de almacenamiento Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula Weight (peso de la fórmula) 272.38
Fórmula molecular C18H24O2
CAS 57-91-0
Nombre del producto químico o material Alpha-Estradiol
Porcentaje de pureza 99.52%
Peso molecular (g/mol) 272.38
Grado Research
Para utilizar con (aplicación) COVID-19-immunoregulation
14

Estriol, MedChemExpress

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

ENCOMPASS_PREFERRED
Sinónimo Oestriol
Información de solubilidad DMSO : 250 mg/mL (866.91 mM; Need ultrasonic) ∣H2O : 1 mg/mL (3.47 mM; ultrasonic and warming and heat to 80°C)
Forma física Solid
Almacenamiento recomendado Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Peligro para la salud 1 H351∣H360∣H362
Color Blanco
SMILES C[C@@]1([C@H]2O)[C@](C[C@H]2O)([H])[C@@](CCC3=C4C=CC(O)=C3)([H])[C@]4([H])CC1
Notas de grado de pureza Research
Duración de almacenamiento Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula Weight (peso de la fórmula) 288.38
Fórmula molecular C18H24O3
CAS 50-27-1
Nombre del producto químico o material Estriol
Porcentaje de pureza 98.0%
Peso molecular (g/mol) 288.38
Grado Research
Para utilizar con (aplicación) Cancer-programmed cell death
15

PROTAC ERα Degrader-2, MedChemExpress

MedChemExpress PROTAC ERα Degrader-2 comprises a IAP ligand binding group, a linker and an estrogen receptor α (ERα) binding group. PROTAC ERα Degrader-2 is an ERα degrader. Maximal ERα degradation at 30 μM concentration in human mammary tumor MCF7 cells. Degradation inducers based on cIAP1 are called specific and non-genetic IAP-dependent protein erasers (SNIPERs).

ENCOMPASS_PREFERRED
Información de solubilidad DMSO : 200 mg/mL (261.79 mM; Need ultrasonic)
Forma física Solid
Almacenamiento recomendado -20°C, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen)
Color Blanco
SMILES C[C@@]12[C@](CC/C2=N\OCC(NCCOCCOCCNC([C@H](CC(C)C)NC([C@@H](O)[C@H](N)CC3=CC=CC=C3)=O)=O)=O)([H])[C@@]4([H])[C@](C5=CC=C(O)C=C5CC4)([H])CC1
Notas de grado de pureza Research
Duración de almacenamiento -20°C, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen)
Formula Weight (peso de la fórmula) 763.96
Fórmula molecular C42H61N5O8
CAS 1351169-29-3
Nombre del producto químico o material PROTAC ERα Degrader-2
Porcentaje de pureza 98.02%
Peso molecular (g/mol) 763.96
Grado Research
Para utilizar con (aplicación) Cancer-programmed cell death