Cyklohexylfenoler
- (3)
- (1)
- (3)
- (1)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (4)
- (2)
- (4)
- (1)
- (1)
- (5)
- (2)
- (5)
- (3)
- (5)
- (3)
- (3)
- (8)
- (6)
- (1)
- (12)
- (13)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (9)
- (11)
- (4)
- (3)
- (3)
- (4)
- (1)
- (3)
- (3)
- (8)
- (3)
- (1)
- (1)
- (5)
- (1)
- (3)
- (4)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (5)
- (1)
- (4)
- (12)
- (2)
- (49)
- (60)
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 |
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molekylformel | C32H47F5O3S |
|---|---|
| Rekommenderad förvaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formel vikt | 606.77 |
| Hållbarhet | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Löslighetsinformation | DMSO : 250 mg/mL (412.02 mM; Need ultrasonic) |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Solid |
| Kvalitet | Research |
| Färg | White |
| CAS | 129453-61-8 |
| LEDER | 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 |
| Molekylvikt (g/mol) | 606.77 |
| Synonym | ICI 182780 ZD 9238 ZM 182780 |
| Kemiskt namn eller material | Fulvestrant |
| Procent renhet | 95.0% |
| 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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| 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 |
Clinofibrate, MedChemExpress
MedChemExpress Clinofibrate (S-8527) is a hypelipidemic agent and a HMG-CoA reductase inhibitor.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| 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 |
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| 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 |
ML-18, MedChemExpress
MedChemExpress ML-18 is a non-peptide bombesin receptor subtype-3 (BRS-3) antagonist with an IC50 of 4.8 μM.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| 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 |
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| 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 |
Estropipate, MedChemExpress
MedChemExpress Estropipate is a form of estrogen, used to treat symptoms of menopause, also used to prevent osteoporosis.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molekylformel | C22H32N2O5S |
|---|---|
| Rekommenderad förvaring | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Formel vikt | 436.56 |
| Hållbarhet | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Hälsofara 1 | H302∣H350 |
| Löslighetsinformation | DMSO : 110 mg/mL (251.97 mM; Need ultrasonic) |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Solid |
| Kvalitet | Research |
| Färg | White |
| CAS | 7280-37-7 |
| LEDER | C[C@]1([C@](CC2)([H])[C@]3([H])CCC4=C(C=CC(OS(=O)(O)=O)=C4)[C@@]3([H])CC1)C2=O.N5CCNCC5 |
| Molekylvikt (g/mol) | 436.56 |
| Synonym | Piperazine estrone sulfate Estrone sulfate piperazine salt |
| Kemiskt namn eller material | Estropipate |
| Procent renhet | 99.0% |