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saina sarm SR9009 cas1379686-30-2
SR9009 o se REV-ERBα / β agonist ma IC50s o 670 nM ma 800 nM mo REV-ERBα ma REV-ERBβ, faʻasolosolo.
Vailaʻau & Fanua Mea totino
Density 1.3 ± 0.1 g / cm3 Punavai 547.2 ± 45.0 ° C i le 760 mmHg Fua Faatatau Molecular C20H24ClN3O4S Pauna Molecular 437.94000 Malamalama Uila 284.7 ± 28.7 ° C Misasaʻa saʻo 437.11800 PSA 106.84000 Ogalaau 4.17 Faatosinaga ausa 0.0 ± 1.5 mmHg ile 25 ° C Lisi o Refraction 1.608 -
Tulaga Aupito Sili Gw-501516 cas317318-70-0
GW 501516 o se PPARδ agonist ma le EC50 o le 1.1 nM.
Vailaʻau & Fanua Mea totino
Density 1.4 ± 0.1 g / cm3 Punavai 584.5 ± 60.0 ° C i le 760 mmHg Faaliusuavai 134-136 ° C Fua Faatatau Molecular C21H18F3NO3S2 Pauna Molecular 453.498 Malamalama Uila 307.3 ± 32.9 ° C Misasaʻa saʻo 453.068024 PSA 112.96000 Ogalaau 6.29 Faatosinaga ausa 0.0 ± 1.7 mmHg ile 25 ° C Lisi o Refraction 1.619 Teuina tulaga Pusa aisa Mautu Malamalama gofie Solubility vai DMSO: soluble20mg / mL, manino -
sram efuefu Andarine S4 cas401900-40-1
Vailaʻau & Fanua Mea totino
Density 1.5 ± 0.1 g / cm3 Punavai 698.7 ± 55.0 ° C i le 760 mmHg Faaliusuavai 70-74ºC Fua Faatatau Molecular C19H18F3N3O6 Pauna Molecular 441.358 Malamalama Uila 376.4 ± 31.5 ° C Misasaʻa saʻo 441.114777 PSA 133.48000 Ogalaau 4.01 Faatosinaga ausa 0.0 ± 2.3 mmHg ile 25 ° C Lisi o Refraction 1.605 Teuina tulaga Pusa aisa -
Sarms S-23 C-31 cas1010396-29-8
Vailaʻau & Fanua Mea totino
Fua Faatatau Molecular C18H13ClF4N2O3 Pauna Molecular 416.75400 Misasaʻa saʻo 416.05500 PSA 82.35000 Ogalaau 4.21108 S23 o se tusi Selective Androgen Receptor Modulator (SARM)
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99% YK11 cas 1370003-76-1 Faʻamalosi maso malosi
YK11 o se vaega agonist o androgen receptor, ma osteogenic gaioiga.
Vailaʻau & Fanua Mea totino
Fua Faatatau Molecular C25H34O6 Pauna Molecular 430.541 Misasaʻa saʻo 430.236 Vailaʻau & Fanua Mea totino
faʻafesoʻotaʻi mai aʻu:
Whatsapp/ Faailoga: +8613073165382
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![AC262 cas871032-12-1 4-(3-exo-hydroxy-8-azabicyclo[3.2.1]oct-8-yl)naphthalene-1-carbonitrile](//cdncn.goodao.net/lightningchemical/MG_3406.jpg)
AC262 cas871032-12-1 4- (3-exo-hydroxy-8-azabicyclo [3.2.1] oct-8-yl) naphthalene-1-carbonitrile
Vailaʻau & Fanua Mea totino
Fua Faatatau Molecular C18H18N2O Pauna Molecular 278.34800 Misasaʻa saʻo 278.14200 PSA 47.26000 Ogalaau 3.26858 -
Sarms cas317318-84-6 GW0742
GW0742 o se maualuga vavalalata PPAR β / δ agonist ma le IC50 o le 1 nM mo tagata PPARδ, ma EC50s o 1 nM, 1.1 μM ma 2 μM mo tagata PPARδ, PPARα, ma PPARγ, faʻatulagaina.
Vailaʻau & Fanua Mea totino
Density 1.5 ± 0.1 g / cm3 Punavai 591.5 ± 60.0 ° C i le 760 mmHg Faaliusuavai 134.5-135.5 ° C Fua Faatatau Molecular C21H17F4NO3S2 Pauna Molecular 471.488 Malamalama Uila 311.5 ± 32.9 ° C Misasaʻa saʻo 471.058594 PSA 112.96000 Ogalaau 6.57 Foliga Vaaia mautu | lanu paʻepaʻe Faatosinaga ausa 0.0 ± 1.7 mmHg ile 25 ° C Lisi o Refraction 1.609 Teuina tulaga 2-8 ° C Solubility vai DMSO:> 5 mg / mL faʻafesoʻotaʻi mai aʻu:
Whatsapp / Faailo: +8613073165382
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Tau faatauva Tetramisole Hydrochloride CAS 5086-74-8
Tetramisole hydrochloride o se taofiofia o alkaline phosphatases, o se maualuga mama antiparasitic.
Oloa igoa: Tetramisole hydrochloride Molecular Formula: C11H13ClN2S Molecular Weight: 240.75 CAS Numera: 5086-74-8 Mama Atoa: 98.0-101% Tuʻufaʻatasiga: 266-267 ° C Faʻafouina vai: 200 g / L Afifiina: 25 kg / talipalau
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Cas 103-63-9 (2-Bromoethyl) benzene
'Faʻaaoga Tasi】
Faʻaaoga e avea ma vailaʻau ma vailaʻau faʻateʻa vailaʻau
'Faʻaaoga Lua】
Faʻavasegaina o meaola, vailaʻau vailaʻau. -
Cas 102-97-6 Benzylisopropylamine isopropylbenzylamine
Faʻaoga tele i meaola faʻatulagaina ma le poloka poloka poloka.
Vailaʻau & Fanua Mea totino
Density 0.9 ± 0.1 g / cm3 Punavai 200.0 ± 0.0 ° C i le 760 mmHg Fua Faatatau Molecular C10H15N Pauna Molecular 149.233 Malamalama Uila 87.8 ± 0.0 ° C Misasaʻa saʻo 149.120453 PSA 12.03000 Ogalaau 2.40 Faatosinaga ausa 0.3 ± 0.3 mmHg ile 25 ° C Lisi o Refraction 1.503 Upu uiga tutusa
Benzylisopropylamine isopropylbenzylamine Benzenemethanamine, N- (1-methylethyl) - N-Benzyl-2-propanamine EINECS 203-067-6 Benzenemethanamine, N- (1-methylethyl) - N- (1-Methylethyl) -benzenemethanamine N-benzylpropan-2-amine Benzylamine, N-isopropyl- N-Isopropylbenzylamine MFCD00008863 -
cas 14176-50-2 Tiletamine Hydrochloride
Tiletamine hydrochloride o le NMDA receptor antagonist ma le dissociative anesthetic.
Vailaʻau & Fanua Mea totino
Punavai 352.6ºC i le 760 mmHg Fua Faatatau Molecular C12H18ClNOS Pauna Molecular 259.79500 Misasaʻa saʻo 259.08000 PSA 57.34000 Ogalaau 3.88890 Faatosinaga ausa 3.79E-05mmHg i le 25 ° C Upu uiga tutusa
2- (ethylamino) -2-thiophen-2-ylcyclohexan-1-tasi, hydrochloride -
Flualprazolam cas28910-91-0 lagolago faʻataʻitaʻiga ma suʻega
Vailaʻau & Fanua Mea totino
Density 1.4 ± 0.1 g / cm3 Punavai 509.8 ± 60.0 ° C i le 760 mmHg Fua Faatatau Molecular C17H12ClFN4 Pauna Molecular 326.755 Malamalama Uila 262.1 ± 32.9 ° C Misasaʻa saʻo 326.073456 Ogalaau 2.922 Faatosinaga ausa 0.0 ± 1.3 mmHg ile 25 ° C Lisi o Refraction 1.698 faʻafesoʻotaʻi mai aʻu:
Whatsapp / Faailo: +8613073165382
![AC262 cas871032-12-1 4-(3-exo-hydroxy-8-azabicyclo[3.2.1]oct-8-yl)naphthalene-1-carbonitrile](http://cdncn.goodao.net/lightningchemical/MG_3406.jpg)
