Cyklohexylfenoler
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Filtrerade sökresultat
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-(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 |
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 |
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 |
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.
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| 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 |
ML-18, MedChemExpress
MedChemExpress ML-18 is a non-peptide bombesin receptor subtype-3 (BRS-3) antagonist with an IC50 of 4.8 μM.
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| 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 |
Clinofibrate, MedChemExpress
MedChemExpress Clinofibrate (S-8527) is a hypelipidemic agent and a HMG-CoA reductase inhibitor.
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| 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 |
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.
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| 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 |
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.
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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.
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| 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 |
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).
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| 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 |
2-Methoxyestrone, MedChemExpress
MedChemExpress 2-Methoxyestrone is a methoxylated catechol estrogen and metabolite of estrone, with a pKa of 10.81.
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