Ciclohexilfenoles
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Resultados de la búsqueda filtrada
4-(4-Hidroxifenil)ciclohexanona, + 97 %, Thermo Scientific Chemicals
CAS: 105640-07-1 Fórmula molecular: C12H14O2 Peso molecular (g/mol): 190.24 Número MDL: MFCD00210693 Clave InChI: SLJYPZJZQIHNGU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-(4-hidroxifenil)ciclohexan-1-ona SMILES: OC1=CC=C(C=C1)C1CCC(=O)CC1
| Sinónimo | 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 |
|---|---|
| Clave InChI | SLJYPZJZQIHNGU-UHFFFAOYSA-N |
| PubChem CID | 4598916 |
| Fórmula molecular | C12H14O2 |
| CAS | 105640-07-1 |
| Peso molecular (g/mol) | 190.24 |
| Número MDL | MFCD00210693 |
| SMILES | OC1=CC=C(C=C1)C1CCC(=O)CC1 |
| Nombre IUPAC | 4-(4-hidroxifenil)ciclohexan-1-ona |
2-(1-Adamantil)-4-metilfenol, 99 %, Thermo Scientific Chemicals
CAS: 41031-50-9 Fórmula molecular: C17H22O Peso molecular (g/mol): 242.36 Número MDL: MFCD00168147 Clave InChI: XHLJIHBDAJFXBE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(1-adamantil)-4-metilfenol SMILES: CC1=CC(=C(O)C=C1)C12CC3CC(CC(C3)C1)C2
| Sinónimo | 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 |
|---|---|
| Clave InChI | XHLJIHBDAJFXBE-UHFFFAOYSA-N |
| PubChem CID | 617992 |
| Fórmula molecular | C17H22O |
| CAS | 41031-50-9 |
| Peso molecular (g/mol) | 242.36 |
| Número MDL | MFCD00168147 |
| SMILES | CC1=CC(=C(O)C=C1)C12CC3CC(CC(C3)C1)C2 |
| Nombre IUPAC | 2-(1-adamantil)-4-metilfenol |
rac N,O-Didesmetil Tramadol, TRC
CAS: 138853-73-3 Fórmula molecular: C14 H21 N O2 Peso molecular (g/mol): 235.32 Sinónimo: 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 Nombre IUPAC: 3-[(1R,2R)-1-hidroxi-2-(metilaminometil)ciclohexilfenol SMILES: CNC[C@H]1CCCC[C@]1(O)c2cccc(O)c2
| Sinónimo | 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 |
|---|---|
| Fórmula molecular | C14 H21 N O2 |
| CAS | 138853-73-3 |
| Peso molecular (g/mol) | 235.32 |
| SMILES | CNC[C@H]1CCCC[C@]1(O)c2cccc(O)c2 |
| Nombre IUPAC | 3-[(1R,2R)-1-hidroxi-2-(metilaminometil)ciclohexilfenol |
2-Ciclohexil-4,6-dinitrofenol, TRC
CAS: 131-89-5 Fórmula molecular: C12 H14 N2 O5 Peso molecular (g/mol): 266.25 Sinónimo: 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 Nombre IUPAC: 2-ciclohexil-4,6-dinitrofenol SMILES: Oc1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])C2CCCCC2
| Sinónimo | 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 |
|---|---|
| Fórmula molecular | C12 H14 N2 O5 |
| CAS | 131-89-5 |
| Peso molecular (g/mol) | 266.25 |
| SMILES | Oc1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])C2CCCCC2 |
| Nombre IUPAC | 2-ciclohexil-4,6-dinitrofenol |
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.
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| Información de solubilidad | H2O : 62.5 mg/mL (110.75 mM; Need ultrasonic) ∣DMSO : 5 mg/mL (8.86 mM; Need ultrasonic) |
|---|---|
| Forma física | Solid |
| Almacenamiento recomendado | 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) |
| Color | Blanco |
| 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 |
| Notas de grado de pureza | Research |
| Duración de almacenamiento | 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) |
| Formula Weight (peso de la fórmula) | 564.35 |
| Fórmula molecular | C23H30Cl2NNa2O6P |
| CAS | 52205-73-9 |
| Nombre del producto químico o material | Estramustine phosphate sodium |
| Porcentaje de pureza | 96.79% |
| Peso molecular (g/mol) | 564.35 |
| Grado | Research |
| Para utilizar con (aplicación) | Cancer-programmed cell death |
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.
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| Sinónimo | BLE 00084 E2MATE ES-J 995 |
|---|---|
| Información de solubilidad | DMSO : 62.5 mg/mL (177.83 mM; Need ultrasonic) |
| Forma física | Solid |
| Almacenamiento recomendado | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Color | Blanco |
| SMILES | C[C@@]1([C@H]2O)[C@](CC2)([H])[C@@](CCC3=C4C=CC(OS(N)(=O)=O)=C3)([H])[C@]4([H])CC1 |
| Notas de grado de pureza | Research |
| Duración de almacenamiento | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formula Weight (peso de la fórmula) | 351.46 |
| Fórmula molecular | C18H25NO4S |
| CAS | 172377-52-5 |
| Nombre del producto químico o material | Estradiol 3-sulfamate |
| Porcentaje de pureza | 99.5% |
| Peso molecular (g/mol) | 351.46 |
| Grado | Research |
| Para utilizar con (aplicación) | Cancer-programmed cell death |
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.
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| Sinónimo | 17α-Ethynylestradiol Ethynylestradiol |
|---|---|
| Información de solubilidad | DMSO : 250 mg/mL (843.45 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (insoluble) |
| Forma física | Solid |
| Almacenamiento recomendado | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Peligro para la salud 1 | H302∣H350 |
| Color | Blanco |
| 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 |
| Notas de grado de pureza | Research |
| Duración de almacenamiento | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formula Weight (peso de la fórmula) | 296.4 |
| Fórmula molecular | C20H24O2 |
| CAS | 57-63-6 |
| Nombre del producto químico o material | Ethynyl Estradiol |
| Porcentaje de pureza | 99.28% |
| Peso molecular (g/mol) | 296.4 |
| Grado | Research |
| Para utilizar con (aplicación) | Cancer-programmed cell death |
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.
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β-Estradiol 17-acetate, MedChemExpress
MedChemExpress β-Estradiol 17-acetate is a metabolite of estradiol.
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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.
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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.
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Estropipate, MedChemExpress
MedChemExpress Estropipate is a form of estrogen, used to treat symptoms of menopause, also used to prevent osteoporosis.
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| Sinónimo | Piperazine estrone sulfate Estrone sulfate piperazine salt |
|---|---|
| Información de solubilidad | DMSO : 110 mg/mL (251.97 mM; Need ultrasonic) |
| Forma física | Solid |
| Almacenamiento recomendado | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Peligro para la salud 1 | H302∣H350 |
| Color | Blanco |
| SMILES | 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 |
| Notas de grado de pureza | Research |
| Duración de almacenamiento | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Formula Weight (peso de la fórmula) | 436.56 |
| Fórmula molecular | C22H32N2O5S |
| CAS | 7280-37-7 |
| Nombre del producto químico o material | Estropipate |
| Porcentaje de pureza | 99.0% |
| Peso molecular (g/mol) | 436.56 |
| Grado | Research |