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pwodwi yo

  • china sarm SR9009 cas1379686-30-2

    Lachin sarm SR9009 cas1379686-30-2

    SR9009 se yon agonist REV-ERBα / β ak IC50s nan 670 nM ak 800 nM pou REV-ERBα ak REV-ERBβ, respektivman.

    Pwopriyete chimik ak fizik

    Dansite 1.3 ± 0.1 g / cm3
    Bouyi Point 547.2 ± 45.0 ° C nan 760 mmHg
    Fòmil Molekilè C20H24ClN3O4S
    Pwa molekilè 437.94000
    Flash Point 284,7 ± 28,7 ° C
    Egzak Mass 437.11800
    PSA 106.84000
    LogP 4.17
    Presyon vapè 0.0 ± 1.5 mmHg nan 25 ° C
    Endèks Refraksyon 1.608
  • High Quality Gw-501516 cas317318-70-0

    Segondè Kalite Gw-501516 cas317318-70-0

    GW 501516 se yon agonist PPARδ ak yon EC50 nan 1.1 nM.

    Pwopriyete chimik ak fizik

    Dansite 1.4 ± 0.1 g / cm3
    Bouyi Point 584,5 ± 60,0 ° C nan 760 mmHg
    Pwen fizyon 134-136 ° C
    Fòmil Molekilè C21H18F3NO3S2
    Pwa molekilè 453.498
    Flash Point 307,3 ± 32,9 ° C
    Egzak Mass 453.068024
    PSA 112.96000
    LogP 6.29
    Presyon vapè 0.0 ± 1.7 mmHg nan 25 ° C
    Endèks Refraksyon 1.619
    Kondisyon Depo Frijidè
    Estabilite Limyè sansib
    Dlo solubility DMSO: idrosolubl 20mg / mL, klè
  • sram powder Andarine S4 cas401900-40-1

    sram poud Andarine S4 cas401900-40-1

    Pwopriyete chimik ak fizik

    Dansite 1.5 ± 0.1 g / cm3
    Bouyi Point 698,7 ± 55,0 ° C nan 760 mmHg
    Pwen fizyon 70-74ºC
    Fòmil Molekilè C19H18F3N3O6
    Pwa molekilè 441.358
    Flash Point 376.4 ± 31.5 ° C
    Egzak Mass 441.114777
    PSA 133.48000
    LogP 4.01
    Presyon vapè 0.0 ± 2.3 mmHg nan 25 ° C
    Endèks Refraksyon 1.605
    Kondisyon Depo Frijidè
  • Sarms S-23 C-31  cas1010396-29-8

    Sarms S-23 C-31 cas1010396-29-8

    Pwopriyete chimik ak fizik

    Fòmil Molekilè C18H13ClF4N2O3
    Pwa molekilè 416.75400
    Egzak Mass 416.05500
    PSA 82.35000
    LogP 4.21108

    S23 se yon roman modilatè selektif Androjenèn (SARM)

  • 99%  YK11 cas 1370003-76-1 Sarms muscle strength

    99% YK11 cas 1370003-76-1 Sarms fòs nan misk

    YK11 se yon agonist pasyèl nan reseptè Androjenèn, ak aktivite osteogenic.

    Pwopriyete chimik ak fizik

    Fòmil Molekilè C25H34O6
    Pwa molekilè 430.541
    Egzak Mass 430.236

    Pwopriyete chimik ak fizik

    kontakte mwen:

    luly@hbminshang.cn

    Whatsapp/ Siyal: +8613073165382

     

  • AC262 cas871032-12-1 4-(3-exo-hydroxy-8-azabicyclo[3.2.1]oct-8-yl)naphthalene-1-carbonitrile

    AC262 cas871032-12-1 4- (3-exo-hydroxy-8-azabicyclo [3.2.1] oct-8-yl) naphthalene-1-carbonitrile

    Pwopriyete chimik ak fizik

    Fòmil Molekilè C18H18N2O
    Pwa molekilè 278.34800
    Egzak Mass 278.14200
    PSA 47.26000
    LogP 3.26858
  • Sarms cas317318-84-6 GW0742

    Sarms cas317318-84-6 GW0742

    GW0742 se yon gwo afinite PPAR β / δ agonist ak yon IC50 nan 1 nM pou moun PPARδ, ak EC50s nan 1 nM, 1.1 μM ak 2 μM pou moun PPARδ, PPARα, ak PPARγ, respektivman.

    Pwopriyete chimik ak fizik

    Dansite 1.5 ± 0.1 g / cm3
    Bouyi Point 591,5 ± 60,0 ° C nan 760 mmHg
    Pwen fizyon 134.5-135.5 ° C
    Fòmil Molekilè C21H17F4NO3S2
    Pwa molekilè 471.488
    Flash Point 311,5 ± 32,9 ° C
    Egzak Mass 471.058594
    PSA 112.96000
    LogP 6.57
    Aparans nan karaktè solid | blan
    Presyon vapè 0.0 ± 1.7 mmHg nan 25 ° C
    Endèks Refraksyon 1.609
    Kondisyon Depo 2-8 ° C
    Dlo solubility DMSO:> 5 mg / mL

    kontakte mwen:

    luly@hbminshang.cn

    Whatsapp / Siyal: +8613073165382

  • Competitive Price Tetramisole Hydrochloride CAS 5086-74-8

    Pri konpetitif Tetramisòl kloridrat CAS 5086-74-8

    Tetramisòl idroklorur se yon inibitè nan fosfataz alkalin, se yon antiparazit pite segondè.

    Non pwodwi: Tetramisòl idroklorid Fòmil molekilè: C11H13ClN2S Pwa molekilè: 240.75 Nimewo CAS: 5086-74-8 Pite: 98.0-101% Pwen fizyon: 266-267 ° C Solubilite dlo: 200 g / L Anbalaj: 25 kg / tanbou

  • Cas 103-63-9 (2-Bromoethyl)benzene

    CAS 103-63-9 (2-Bromoethyl) benzèn

    【Sèvi ak yon sèl】
    Itilize kòm entèmedyè pharmaceutique ak pestisid
    【Sèvi ak de】
    Entetik òganik, pestisid entèmedyè.

  • Cas 102-97-6 Benzylisopropylamine isopropylbenzylamine

    Cas 102-97-6 Benzylisopropylamine isopropylbenzylamine

    Sitou itilize nan entèmedyè òganik ak inibitè rouye.

    Pwopriyete chimik ak fizik

    Dansite 0.9 ± 0.1 g / cm3
    Bouyi Point 200.0 ± 0.0 ° C nan 760 mmHg
    Fòmil Molekilè C10H15N
    Pwa molekilè 149.233
    Flash Point 87,8 ± 0,0 ° C
    Egzak Mass 149.120453
    PSA 12.03000
    LogP 2.40
    Presyon vapè 0.3 ± 0.3 mmHg nan 25 ° C
    Endèks Refraksyon 1.503

    Sinonim

    Benzylisopropylamine
    izopropilbenzilamin
    Benzenemethanamine, N- (1-metiletil) -
    N-benzyl-2-propanamine
    EINECS 203-067-6
    Benzenemethanamine, N- (1-metiletil) -
    N- (1-Methylethyl) -benzenemethanamine
    N-benzylpropan-2-amine
    Benzylamine, N-isopropyl-
    N-Isopropylbenzylamine
    MFCD00008863

     

  • cas 14176-50-2 Tiletamine Hydrochloride

    cas 14176-50-2 Tiletamine kloridrat

    Tiletamin idroklorur se yon antagonist reseptè NMDA ak yon anestezi disosyatif.

    Pwopriyete chimik ak fizik

    Bouyi Point 352.6ºC nan 760 mmHg
    Fòmil Molekilè C12H18ClNOS
    Pwa molekilè 259.79500
    Egzak Mass 259.08000
    PSA 57.34000
    LogP 3.88890
    Presyon vapè 3.79E-05mmHg nan 25 ° C

    Sinonim

    2- (ethylamino) -2-thiophen-2-ylcyclohexan-1-one, idroklorid
  • Flualprazolam cas28910-91-0 support samples and testing

    Flualprazolam cas28910-91-0 echantiyon sipò ak tès yo

    Pwopriyete chimik ak fizik

    Dansite 1.4 ± 0.1 g / cm3
    Bouyi Point 509,8 ± 60,0 ° C nan 760 mmHg
    Fòmil Molekilè C17H12ClFN4
    Pwa molekilè 326.755
    Flash Point 262,1 ± 32,9 ° C
    Egzak Mass 326.073456
    LogP 2.922
    Presyon vapè 0.0 ± 1.3 mmHg nan 25 ° C
    Endèks Refraksyon 1.698

    kontakte mwen:

    luly@hbminshang.cn

    Whatsapp / Siyal: +8613073165382