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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 – 15 av 31 Resultat
1

4-(4-hydroxyfenyl)cyklohexanon, 97+%

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 %

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
4

rac N, O-Didesmetyltramadol, TRC

CAS: 138853-73-3 Molekylformel: C14 H21 N O2 Molekylvikt (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-namn: 3-[(1R,2R)-1-hydroxy-2-(metylaminometyl)cyklohexyl]fenol LEDER: CNC[C@H]1CCCC[C@]1(O)c2cccc(O)c2

Molekylformel C14 H21 N O2
IUPAC-namn 3-[(1R,2R)-1-hydroxy-2-(metylaminometyl)cyklohexyl]fenol
CAS 138853-73-3
LEDER CNC[C@H]1CCCC[C@]1(O)c2cccc(O)c2
Molekylvikt (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
7

2-cyklohexyl-4,6-dinitrofenol, TRC

CAS: 131-89-5 Molekylformel: C12 H14 N2 O5 Molekylvikt (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-namn: 2-cyklohexyl-4,6-dinitrofenol LEDER: Oc1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])C2CCCCC2

Molekylformel C12 H14 N2 O5
IUPAC-namn 2-cyklohexyl-4,6-dinitrofenol
CAS 131-89-5
LEDER Oc1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])C2CCCCC2
Molekylvikt (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
8

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
Molekylformel C32H35N5O5
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 569.65
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H302∣H315∣H319∣H335
Löslighetsinformation DMSO : ≥ 100 mg/mL (175.55 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Light Yellow
CAS 1422269-30-4
LEDER 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
Molekylvikt (g/mol) 569.65
Kemiskt namn eller material ML-18
Procent renhet 98.44%
För användning med (applikation) Cancer-Kinase/protease
9

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
10

Clinofibrate, MedChemExpress

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

ENCOMPASS_PREFERRED
Molekylformel C28H36O6
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 468.58
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H302∣H315∣H319∣H335
Löslighetsinformation DMSO : ≥ 30 mg/mL (64.02 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 30299-08-2
LEDER CCC(OC1=CC=C(C2(C3=CC=C(OC(CC)(C)C(O)=O)C=C3)CCCCC2)C=C1)(C)C(O)=O
Molekylvikt (g/mol) 468.58
Synonym S-8527
Kemiskt namn eller material Clinofibrate
Procent renhet 99.7%
För användning med (applikation) Metabolism-sugar/lipid metabolism
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

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
Molekylformel C18H22O2
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 270.37
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H225∣H301+H311+H331∣H370
Löslighetsinformation 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)
Anteckningar om renhetsgrad Research
Fysisk form Powder
Kvalitet Research
Färg White
CAS 53-16-7
LEDER C[C@]1([C@](CC2)([H])[C@]3([H])CCC4=C(C=CC(O)=C4)[C@@]3([H])CC1)C2=O
Molekylvikt (g/mol) 270.37
Synonym E1 Oestrone
Kemiskt namn eller material Estrone
Procent renhet 97.0%
För användning med (applikation) Cancer-programmed cell death
13

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
Molekylformel C17H22O3
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 274.35
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : ≥ 100 mg/mL (364.50 mM)
Anteckningar om renhetsgrad Research
Fysisk form Powder
Kvalitet Research
Färg Off-White
CAS 5947-49-9
LEDER O=C([C@@]1(C)CCC[C@]2(C)C3=C(CC[C@@]12[H])C=CC(O)=C3)O
Molekylvikt (g/mol) 274.35
Kemiskt namn eller material Podocarpic acid
Procent renhet 99.37%
För användning med (applikation) Neuroscience-Neuromodulation
14

Estramustine phosphate sodium, MedChemExpress

MedChemExpress Estramustine phosphate sodium, an estradiol analog, is an orally active antimicrotubule chemotherapy agent. Estramustine phosphate sodium depolymerises microtubules by binding to microtubule associated proteins (MAPs) and/or to tubulin. Estramustine phosphate sodium can interfere mitosis, trigger cell death and induce apoptosis, which can be used for the research of cancer like prostate cancer.

ENCOMPASS_PREFERRED
Molekylformel C23H30Cl2NNa2O6P
Rekommenderad förvaring 4°C, sealed storage, away from moisture and light∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture and light)
Formel vikt 564.35
Hållbarhet 4°C, sealed storage, away from moisture and light∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture and light)
Löslighetsinformation H2O : 62.5 mg/mL (110.75 mM; Need ultrasonic) ∣DMSO : 5 mg/mL (8.86 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 52205-73-9
LEDER O=C(N(CCCl)CCCl)OC1=CC2=C(C=C1)[C@@]3([H])CC[C@@]4(C)[C@](CC[C@@H]4OP(O[Na])(O[Na])=O)([H])[C@]3([H])CC2
Molekylvikt (g/mol) 564.35
Kemiskt namn eller material Estramustine phosphate sodium
Procent renhet 96.79%
För användning med (applikation) Cancer-programmed cell death
15

Estradiol 3-sulfamate, MedChemExpress

MedChemExpress Estradiol 3-sulfamate (BLE 00084; E2MATE; ES-J 995) is a potent, long-acting, and orally active steroid sulfatase inhibitor; inhibits estrone sulfatase with an IC50 of 251 nM and a Ki of 133 nM.

ENCOMPASS_PREFERRED
Molekylformel C18H25NO4S
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 351.46
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 62.5 mg/mL (177.83 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 172377-52-5
LEDER C[C@@]1([C@H]2O)[C@](CC2)([H])[C@@](CCC3=C4C=CC(OS(N)(=O)=O)=C3)([H])[C@]4([H])CC1
Molekylvikt (g/mol) 351.46
Synonym BLE 00084 E2MATE ES-J 995
Kemiskt namn eller material Estradiol 3-sulfamate
Procent renhet 99.5%
För användning med (applikation) Cancer-programmed cell death