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Cyclohexylphenoler

Organiske forbindelser, der består af en phenolring med en ciclohexansubstitution; omfatter forbindelser, hvori ciclohexangruppen har yderligere substitutioner.
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1 – 15 af 31 Resultater
1

4-(4-Hydroxyphenyl)cyclohexanon, 97+%

CAS: 105640-07-1 Molekylær formel: C12H14O2 Molekylvægt (g/mol): 190.24 MDL nummer: MFCD00210693 InChI nøgle: 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 navn: 4-(4-hydroxyphenyl)cyclohexan-1-on SMIL: OC1=CC=C(C=C1)C1CCC(=O)CC1

MDL nummer MFCD00210693
PubChem CID 4598916
Molekylvægt (g/mol) 190.24
CAS 105640-07-1
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
SMIL OC1=CC=C(C=C1)C1CCC(=O)CC1
IUPAC navn 4-(4-hydroxyphenyl)cyclohexan-1-on
InChI nøgle SLJYPZJZQIHNGU-UHFFFAOYSA-N
Molekylær formel C12H14O2
2

2-(1-Adamantyl)-4-methylphenol, 99%

CAS: 41031-50-9 Molekylær formel: C17H22O Molekylvægt (g/mol): 242.36 MDL nummer: MFCD00168147 InChI nøgle: 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 navn: 2-(1-adamantyl)-4-methylphenol SMIL: CC1=CC(=C(O)C=C1)C12CC3CC(CC(C3)C1)C2

MDL nummer MFCD00168147
PubChem CID 617992
Molekylvægt (g/mol) 242.36
CAS 41031-50-9
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
SMIL CC1=CC(=C(O)C=C1)C12CC3CC(CC(C3)C1)C2
IUPAC navn 2-(1-adamantyl)-4-methylphenol
InChI nøgle XHLJIHBDAJFXBE-UHFFFAOYSA-N
Molekylær formel C17H22O
4

rac N, O-Didesmethyl Tramadol, TRC

CAS: 138853-73-3 Molekylær formel: C14 H21 N O2 Molekylvægt (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 navn: 3-[(1R,2R)-1-hydroxy-2-(methylaminomethyl)cyclohexyl]phenol SMIL: CNC[C@H]1CCCC[C@]1(O)c2cccc(O)c2

Molekylvægt (g/mol) 235.32
CAS 138853-73-3
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
SMIL CNC[C@H]1CCCC[C@]1(O)c2cccc(O)c2
IUPAC navn 3-[(1R,2R)-1-hydroxy-2-(methylaminomethyl)cyclohexyl]phenol
Molekylær formel C14 H21 N O2
5

2-Cyclohexyl-4,6-dinitrophenol, TRC

CAS: 131-89-5 Molekylær formel: C12 H14 N2 O5 Molekylvægt (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 navn: 2-cyclohexyl-4,6-dinitrophenol SMIL: Oc1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])C2CCCCC2

Molekylvægt (g/mol) 266.25
CAS 131-89-5
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
SMIL Oc1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])C2CCCCC2
IUPAC navn 2-cyclohexyl-4,6-dinitrophenol
Molekylær formel C12 H14 N2 O5
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
Kemisk navn eller materiale ML-18
Sundhedsfare 1 H302∣H315∣H319∣H335
Formel vægt 569.65
Opløselighedsinformation DMSO : ≥ 100 mg/mL (175.55 mM)
Procent renhed 98.44%
Fysisk form Solid
Farve Light Yellow
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 569.65
CAS 1422269-30-4
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL 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
Renhedsgrad noter Research
Molekylær formel C32H35N5O5
Til brug 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
Kemisk navn eller materiale LW6
Formel vægt 435.51
Opløselighedsinformation DMSO : 25 mg/mL (57.40 mM; Need ultrasonic) ∣DMF : 17.24 mg/mL (39.59 mM; Need ultrasonic)
Procent renhed 98.0%
Fysisk form Solid
Farve Off-White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 435.51
CAS 934593-90-5
Synonym HIF-1α inhibitor LW8
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(OC)C1=CC=C(O)C(NC(COC2=CC=C(C3(C4)CC5CC4CC(C5)C3)C=C2)=O)=C1
Renhedsgrad noter Research
Molekylær formel C26H29NO5
Til brug 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
Kemisk navn eller materiale Clinofibrate
Sundhedsfare 1 H302∣H315∣H319∣H335
Formel vægt 468.58
Opløselighedsinformation DMSO : ≥ 30 mg/mL (64.02 mM)
Procent renhed 99.7%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 468.58
CAS 30299-08-2
Synonym S-8527
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL CCC(OC1=CC=C(C2(C3=CC=C(OC(CC)(C)C(O)=O)C=C3)CCCCC2)C=C1)(C)C(O)=O
Renhedsgrad noter Research
Molekylær formel C28H36O6
Til brug 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
Kemisk navn eller materiale Estrone
Sundhedsfare 1 H225∣H301+H311+H331∣H370
Formel vægt 270.37
Opløselighedsinformation 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)
Procent renhed 97.0%
Fysisk form Powder
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 270.37
CAS 53-16-7
Synonym E1 Oestrone
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL C[C@]1([C@](CC2)([H])[C@]3([H])CCC4=C(C=CC(O)=C4)[C@@]3([H])CC1)C2=O
Renhedsgrad noter Research
Molekylær formel C18H22O2
Til brug 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
Kemisk navn eller materiale Podocarpic acid
Formel vægt 274.35
Opløselighedsinformation DMSO : ≥ 100 mg/mL (364.50 mM)
Procent renhed 99.37%
Fysisk form Powder
Farve Off-White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 274.35
CAS 5947-49-9
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C([C@@]1(C)CCC[C@]2(C)C3=C(CC[C@@]12[H])C=CC(O)=C3)O
Renhedsgrad noter Research
Molekylær formel C17H22O3
Til brug med (applikation) Neuroscience-Neuromodulation
14

2-Methoxyestrone, MedChemExpress

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

ENCOMPASS_PREFERRED
15

Cilomilast, MedChemExpress

MedChemExpress Cilomilast (SB-207499) is a potent, selective and orally active inhibitor of Phosphodiesterase 4 (PDE4), with IC50s of ∼100 and 120 nM for LPDE4 and HPDE4, respectively.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Cilomilast
Formel vægt 343.42
Opløselighedsinformation DMSO : ≥ 100 mg/mL (291.19 mM)
Procent renhed 99.89%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 343.42
CAS 153259-65-5
Synonym SB-207499
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C([C@H]1CC[C@@](C#N)(CC1)C2=CC=C(OC)C(OC3CCCC3)=C2)O
Renhedsgrad noter Research
Molekylær formel C20H25NO4
Til brug med (applikation) COVID-19-immunoregulation