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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

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
2

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
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
7

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
8

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.

ENCOMPASS_PREFERRED
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
9

Mestranol, MedChemExpress

MedChemExpress Mestranol is an inactive prodrug and becomes biologically active on conversion to ethinyl estradiol (EE). Mestranol acts as an estrogen receptor agonist. Mestranol combines with a progestin in vivo and can be used for the research of menopausal hormone or menstrual disorders.

ENCOMPASS_PREFERRED
10

β-Estradiol 17-acetate, MedChemExpress

MedChemExpress β-Estradiol 17-acetate is a metabolite of estradiol.

ENCOMPASS_PREFERRED
11

Estropipate, MedChemExpress

MedChemExpress Estropipate is a form of estrogen, used to treat symptoms of menopause, also used to prevent osteoporosis.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Estropipate
Sundhedsfare 1 H302∣H350
Formel vægt 436.56
Opløselighedsinformation DMSO : 110 mg/mL (251.97 mM; Need ultrasonic)
Procent renhed 99.0%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molekylvægt (g/mol) 436.56
CAS 7280-37-7
Synonym Piperazine estrone sulfate Estrone sulfate piperazine salt
Holdbarhed 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
SMIL 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
Renhedsgrad noter Research
Molekylær formel C22H32N2O5S
12

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
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
13

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
Kemisk navn eller materiale Estradiol 3-sulfamate
Formel vægt 351.46
Opløselighedsinformation DMSO : 62.5 mg/mL (177.83 mM; Need ultrasonic)
Procent renhed 99.5%
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) 351.46
CAS 172377-52-5
Synonym BLE 00084 E2MATE ES-J 995
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@H]2O)[C@](CC2)([H])[C@@](CCC3=C4C=CC(OS(N)(=O)=O)=C3)([H])[C@]4([H])CC1
Renhedsgrad noter Research
Molekylær formel C18H25NO4S
Til brug med (applikation) Cancer-programmed cell death
14

Estradiol (cypionate), MedChemExpress

MedChemExpress Estradiol cypionate is a 17 β-cyclopentylpropinate ester of estradiol, inhibits ET-1 synthesis via estrogen receptor IC50 value: Target: estrogen receptor Estradiol cypionate is a synthetic ester, is a estrogen.

ENCOMPASS_PREFERRED
15

Ethynyl Estradiol, MedChemExpress

MedChemExpress Ethynyl Estradiol (17α-Ethynylestradiol;Ethynylestradiol) is an orally bio-active estrogen used in almost all modern formulations of combined oral contraceptive pills.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Ethynyl Estradiol
Sundhedsfare 1 H302∣H350
Formel vægt 296.4
Opløselighedsinformation DMSO : 250 mg/mL (843.45 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (insoluble)
Procent renhed 99.28%
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) 296.4
CAS 57-63-6
Synonym 17α-Ethynylestradiol Ethynylestradiol
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL OC1=CC=C2C(CC[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@]4(C#C)O)=C1
Renhedsgrad noter Research
Molekylær formel C20H24O2
Til brug med (applikation) Cancer-programmed cell death