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Cyklohexylfenoler

Organiska föreningar som består av en fenolring med en ciklohexansubstitution; inkluderar föreningar i vilka ciklohexangruppen har ytterligare substitutioner.
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1 – 6 av 6 Resultat
1

4-(4-hydroxifenyl)cyklohexanon, 97+%, Thermo Scientific Chemicals

CAS: 105640-07-1 Molekylformel: C12H14O2 Molekylvikt (g/mol): 190.24 MDL-nummer: MFCD00210693 InChI-nyckel: 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-namn: 4-(4-hydroxifenyl)cyklohexan-1-on LEDER: OC1=CC=C(C=C1)C1CCC(=O)CC1

Molekylformel C12H14O2
PubChem CID 4598916
MDL-nummer MFCD00210693
IUPAC-namn 4-(4-hydroxifenyl)cyklohexan-1-on
CAS 105640-07-1
InChI-nyckel SLJYPZJZQIHNGU-UHFFFAOYSA-N
LEDER OC1=CC=C(C=C1)C1CCC(=O)CC1
Molekylvikt (g/mol) 190.24
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
2

2-(1-Adamantyl)-4-metylfenol, 99 %, Thermo Scientific Chemicals

CAS: 41031-50-9 Molekylformel: C17H22O Molekylvikt (g/mol): 242.36 MDL-nummer: MFCD00168147 InChI-nyckel: 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-namn: 2-(1-adamantyl)-4-metylfenol LEDER: CC1=CC(=C(O)C=C1)C12CC3CC(CC(C3)C1)C2

Molekylformel C17H22O
PubChem CID 617992
MDL-nummer MFCD00168147
IUPAC-namn 2-(1-adamantyl)-4-metylfenol
CAS 41031-50-9
InChI-nyckel XHLJIHBDAJFXBE-UHFFFAOYSA-N
LEDER CC1=CC(=C(O)C=C1)C12CC3CC(CC(C3)C1)C2
Molekylvikt (g/mol) 242.36
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
3

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
Molekylformel C18H24O2
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 272.38
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H341∣H351∣H362∣H410
Löslighetsinformation DMSO : 62.5 mg/mL (229.46 mM; ultrasonic and warming and heat to 60°C)
Anteckningar om renhetsgrad Research
Fysisk form Powder
Kvalitet Research
Färg White
CAS 57-91-0
LEDER C[C@@]12[C@H](O)CC[C@@]1([H])[C@]3([H])CCC4=C(C=CC(O)=C4)[C@@]3([H])CC2
Molekylvikt (g/mol) 272.38
Synonym Alfatradiol Epiestradiol Epiestrol
Kemiskt namn eller material Alpha-Estradiol
Procent renhet 99.52%
För användning med (applikation) COVID-19-immunoregulation
4

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
Molekylformel C42H61N5O8
Rekommenderad förvaring -20°C, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen)
Formel vikt 763.96
Hållbarhet -20°C, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen)
Löslighetsinformation DMSO : 200 mg/mL (261.79 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 1351169-29-3
LEDER 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
Molekylvikt (g/mol) 763.96
Kemiskt namn eller material PROTAC ERα Degrader-2
Procent renhet 98.02%
För användning med (applikation) Cancer-programmed cell death
5

Ethynyl Estradiol, MedChemExpress

MedChemExpress Ethynyl Estradiol (17α-Ethynylestradiol;Ethynylestradiol) is an orally bio-active estrogen used in almost all modern formulations of combined oral contraceptive pills.

ENCOMPASS_PREFERRED
Molekylformel C20H24O2
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 296.4
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H302∣H350
Löslighetsinformation DMSO : 250 mg/mL (843.45 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (insoluble)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 57-63-6
LEDER OC1=CC=C2C(CC[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@]4(C#C)O)=C1
Molekylvikt (g/mol) 296.4
Synonym 17α-Ethynylestradiol Ethynylestradiol
Kemiskt namn eller material Ethynyl Estradiol
Procent renhet 99.28%
För användning med (applikation) Cancer-programmed cell death
6

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
Molekylformel C26H29NO5
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 435.51
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 25 mg/mL (57.40 mM; Need ultrasonic) ∣DMF : 17.24 mg/mL (39.59 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Off-White
CAS 934593-90-5
LEDER O=C(OC)C1=CC=C(O)C(NC(COC2=CC=C(C3(C4)CC5CC4CC(C5)C3)C=C2)=O)=C1
Molekylvikt (g/mol) 435.51
Synonym HIF-1α inhibitor LW8
Kemiskt namn eller material LW6
Procent renhet 98.0%
För användning med (applikation) Cancer-programmed cell death