Cyclohexylphenoler

Organiske forbindelser, der består af en phenolring med en ciclohexansubstitution; omfatter forbindelser, hvori ciclohexangruppen har yderligere substitutioner.

Søg i resultaterne

1 – 15 af 31 Resultater

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

Pris og tilgængelighed
Tekniske data

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-(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

Pris og tilgængelighed
Tekniske data

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

rac N,O-Didesmethyl Tramadol-d3, TRC

Pris og tilgængelighed

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

Pris og tilgængelighed
Tekniske data

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

(+)-N,O-Didesmethyl Tramadol, TRC

Pris og tilgængelighed

(+)-O-Desmethyl-N,N-bisdesmethyl Tramadol, TRC

Pris og tilgængelighed

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

Pris og tilgængelighed
Tekniske data

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

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.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	Fulvestrant
Formel vægt	606.77
Opløselighedsinformation	DMSO : 250 mg/mL (412.02 mM; Need ultrasonic)
Procent renhed	95.0%
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)	606.77
CAS	129453-61-8
Synonym	ICI 182780 ZD 9238 ZM 182780
Holdbarhed	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL	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
Renhedsgrad noter	Research
Molekylær formel	C₃₂H₄₇F₅O₃S
Til brug med (applikation)	Cancer-programmed cell death

Clinofibrate, MedChemExpress

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

Pris og tilgængelighed
Tekniske data

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

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.

Pris og tilgængelighed
Tekniske data

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

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.

Pris og tilgængelighed

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.

Pris og tilgængelighed
Tekniske data

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

ML-18, MedChemExpress

MedChemExpress ML-18 is a non-peptide bombesin receptor subtype-3 (BRS-3) antagonist with an IC50 of 4.8 μM.

Pris og tilgængelighed
Tekniske data

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

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.

Pris og tilgængelighed
Tekniske data

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

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.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	Estramustine phosphate sodium
Formel vægt	564.35
Opløselighedsinformation	H2O : 62.5 mg/mL (110.75 mM; Need ultrasonic) ∣DMSO : 5 mg/mL (8.86 mM; Need ultrasonic)
Procent renhed	96.79%
Fysisk form	Solid
Farve	White
Grad	Research
Anbefalet opbevaring	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)
Molekylvægt (g/mol)	564.35
CAS	52205-73-9
Holdbarhed	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)
SMIL	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
Renhedsgrad noter	Research
Molekylær formel	C₂₃H₃₀Cl₂NNa₂O₆P
Til brug med (applikation)	Cancer-programmed cell death

FORRIGE
1
2
3
NÆSTE

Cyclohexylphenoler

Filtrerede søgeresultater

Snævre resultater