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Cyclohexylphenole

Organische Verbindungen, die aus einem Phenolring mit einer Ciclohexansubstitution bestehen; darunter Verbindungen, in denen die Ciclohexangruppe zusätzliche Substitutionen hat.
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1

4-(-Hydroxyphenyl)cyclohexanon,4-hydroxyphenyl)cyclohexanon, 97+ %, Thermo Scientific Chemicals

CAS: 105640-07-1 Summenformel: C12H14O2 Molekulargewicht (g/mol): 190.24 MDL-Nummer: MFCD00210693 InChI-Schlüssel: 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-Name: 4-(4-hydroxyphenyl)cyclohexan-1-one SMILES: OC1=CC=C(C=C1)C1CCC(=O)CC1

InChI-Schlüssel SLJYPZJZQIHNGU-UHFFFAOYSA-N
IUPAC-Name 4-(4-hydroxyphenyl)cyclohexan-1-one
PubChem CID 4598916
CAS 105640-07-1
MDL-Nummer MFCD00210693
Molekulargewicht (g/mol) 190.24
SMILES OC1=CC=C(C=C1)C1CCC(=O)CC1
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
Summenformel C12H14O2
2

2-(1-Adamantyl)-4-Methylphenol, 99 %, Thermo Scientific Chemicals

CAS: 41031-50-9 Summenformel: C17H22O Molekulargewicht (g/mol): 242.36 MDL-Nummer: MFCD00168147 InChI-Schlüssel: 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-Name: 2-(1-Adamantyl)-4-methylphenol SMILES: CC1=CC(=C(O)C=C1)C12CC3CC(CC(C3)C1)C2

InChI-Schlüssel XHLJIHBDAJFXBE-UHFFFAOYSA-N
IUPAC-Name 2-(1-Adamantyl)-4-methylphenol
PubChem CID 617992
CAS 41031-50-9
MDL-Nummer MFCD00168147
Molekulargewicht (g/mol) 242.36
SMILES CC1=CC(=C(O)C=C1)C12CC3CC(CC(C3)C1)C2
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
Summenformel C17H22O
6

rac N, O-Didesmethyl Tramadol, TRC

CAS: 138853-73-3 Summenformel: C14 H21 N O2 Molekulargewicht (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-Name: 3-[(1R,2R)-1-Hydroxy-2-(Methylaminomethyl)Cyclohexyl]phenol SMILES: CNC[C@H]1CCCC[C@]1(O)c2cccc(O)c2

IUPAC-Name 3-[(1R,2R)-1-Hydroxy-2-(Methylaminomethyl)Cyclohexyl]phenol
CAS 138853-73-3
Molekulargewicht (g/mol) 235.32
SMILES CNC[C@H]1CCCC[C@]1(O)c2cccc(O)c2
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
Summenformel C14 H21 N O2
7

2-Cyclohexyl-4,6-Dinitrophenol, TRC

CAS: 131-89-5 Summenformel: C12 H14 N2 O5 Molekulargewicht (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-Name: 2-Cyclohexyl-4,6-Dinitrophenol SMILES: Oc1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])C2CCCCC2

IUPAC-Name 2-Cyclohexyl-4,6-Dinitrophenol
CAS 131-89-5
Molekulargewicht (g/mol) 266.25
SMILES Oc1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])C2CCCCC2
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
Summenformel C12 H14 N2 O5
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
Chemischer Name oder Material Fulvestrant
Güte Research
Molekulargewicht (g/mol) 606.77
SMILES 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
Formelmasse 606.77
Löslichkeitsinformationen DMSO : 250 mg/mL (412.02 mM; Need ultrasonic)
Farbe White
Physikalische Form Solid
CAS 129453-61-8
Hinweise zur Reinheitsqualität Research
Empfohlene Lagerung Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Zur Verwendung mit (Anwendung) Cancer-programmed cell death
Haltbarkeit Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Reinheit (%) 95.0%
Synonym ICI 182780 ZD 9238 ZM 182780
Summenformel C32H47F5O3S
9

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
Chemischer Name oder Material Estramustine phosphate sodium
Güte Research
Molekulargewicht (g/mol) 564.35
SMILES 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
Formelmasse 564.35
Löslichkeitsinformationen H2O : 62.5 mg/mL (110.75 mM; Need ultrasonic) ∣DMSO : 5 mg/mL (8.86 mM; Need ultrasonic)
Farbe White
Physikalische Form Solid
CAS 52205-73-9
Hinweise zur Reinheitsqualität Research
Empfohlene Lagerung 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)
Zur Verwendung mit (Anwendung) Cancer-programmed cell death
Haltbarkeit 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)
Reinheit (%) 96.79%
Summenformel C23H30Cl2NNa2O6P
10

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
11

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
Chemischer Name oder Material Ethynyl Estradiol
Güte Research
Molekulargewicht (g/mol) 296.4
SMILES OC1=CC=C2C(CC[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@]4(C#C)O)=C1
Formelmasse 296.4
Löslichkeitsinformationen DMSO : 250 mg/mL (843.45 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (insoluble)
Farbe White
Gesundheitsgefahr 1 H302∣H350
Physikalische Form Solid
CAS 57-63-6
Hinweise zur Reinheitsqualität Research
Empfohlene Lagerung Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Zur Verwendung mit (Anwendung) Cancer-programmed cell death
Haltbarkeit Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Reinheit (%) 99.28%
Synonym 17α-Ethynylestradiol Ethynylestradiol
Summenformel C20H24O2
12

Estradiol, MedChemExpress

MedChemExpress Estradiol (β-Estradiol) is a steroid hormone and the major female sex hormone. Estradiol can up-regulate the expression of neural markers of human endometrial stem cells (hEnSCs) and promote their neural differentiation. Estradiol can be used for the research of cancers, neurodegenerative diseases and neural tissue engineering.

ENCOMPASS_PREFERRED
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
Chemischer Name oder Material Estradiol 3-sulfamate
Güte Research
Molekulargewicht (g/mol) 351.46
SMILES C[C@@]1([C@H]2O)[C@](CC2)([H])[C@@](CCC3=C4C=CC(OS(N)(=O)=O)=C3)([H])[C@]4([H])CC1
Formelmasse 351.46
Löslichkeitsinformationen DMSO : 62.5 mg/mL (177.83 mM; Need ultrasonic)
Farbe White
Physikalische Form Solid
CAS 172377-52-5
Hinweise zur Reinheitsqualität Research
Empfohlene Lagerung Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Zur Verwendung mit (Anwendung) Cancer-programmed cell death
Haltbarkeit Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Reinheit (%) 99.5%
Synonym BLE 00084 E2MATE ES-J 995
Summenformel C18H25NO4S
14

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
15

β-Estradiol 17-acetate, MedChemExpress

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

ENCOMPASS_PREFERRED