筛选出 783 条数据

    品牌 产品 货期 价格 货号 规格 /
    其他分子3424-98-4

    CAS号:3424-98-4

    品名:替比夫定telbivudine

    中文别名:Β-L-2'-DEOXY-THYMIDINE;2-脱氧-L-胸苷;β-L-Thymidine;

    英文别名:2'-DEOXY-L-THYMIDINE;Epavudine;L-Dt;NV02B;L-Deoxythymidine;Telbivudine;L-2'-deoxythymidine;

    分子式:C10H14N2O5

    分子量:242.229

    精确质量:242.09

    Psa:104.55

    UNII号:2OC4HKD3SF

    外观与性状:白色晶体粉末

    密度:1.452 g/cm3

    熔点:188-190ºC

    折射率:1.584

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

    简介:Nucleosideanalog;specificinhibitorofhepatitisBvirus(HBV)replication.Antiviral.

     3424-98-4 详细信息

    其他分子

    CAS号:3424-98-4

    品名:替比夫定telbivudine

    中文别名:Β-L-2'-DEOXY-THYMIDINE;2-脱氧-L-胸苷;β-L-Thymidine;

    英文别名:2'-DEOXY-L-THYMIDINE;Epavudine;L-Dt;NV02B;L-Deoxythymidine;Telbivudine;L-2'-deoxythymidine;

    分子式:C10H14N2O5

    分子量:242.229

    精确质量:242.09

    Psa:104.55

    UNII号:2OC4HKD3SF

    外观与性状:白色晶体粉末

    密度:1.452 g/cm3

    熔点:188-190ºC

    折射率:1.584

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

    简介:Nucleosideanalog;specificinhibitorofhepatitisBvirus(HBV)replication.Antiviral.

    展开

    其他分子3424-98-4
    MCE Telbivudine Telbivudine 现货

     350.00
    HY-B0017 99.98%
    MAPK391210-10-9

    CAS号:391210-10-9

    品名:N-[(2R)-2,3-二羟基丙氧基]-3,4-二氟-2-[(2-氟-4-碘苯)氨基]苯甲酰胺PD-0325901

    中文别名:N-[(2R)-2,3-二羟基丙氧基]-3,4-二氟-2-[(2-氟-4-碘苯)氨基]苯甲酰胺

    英文别名:N-[(R)-2,3-Dihydroxy-propoxy]-3,4-difluoro-2-(2-fluoro-4-iodo-phenylamino)-benzamide;(R)-N-(2,3-Dihydroxypropoxy)-3,4-difluoro-2-((2-fluoro-4-iodophenyl)amino)benzamide;(R)-N-(2,3-dihydroxypropoxy)-3,4-difluoro-2-(2-fluoro-4-iodophenylamino)benzamide;N-[(2R)-2,3-Dihydroxypropoxy]-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]-benzamide;

    分子式:C16H14F3IN2O4

    分子量:482.193

    精确质量:481.995

    Psa:90.82

    MDL号:MFCD08435926

    密度:1.818g/cm3

    熔点:112-114ºC

    折射率:1.645

    简介:Themitogenicextracellularkinase1/2(MEK1/2)inhibitor;haspotentactivityinano.ofcancercelltypesinvitro.

     391210-10-9 详细信息

    MAPK

    CAS号:391210-10-9

    品名:N-[(2R)-2,3-二羟基丙氧基]-3,4-二氟-2-[(2-氟-4-碘苯)氨基]苯甲酰胺PD-0325901

    中文别名:N-[(2R)-2,3-二羟基丙氧基]-3,4-二氟-2-[(2-氟-4-碘苯)氨基]苯甲酰胺

    英文别名:N-[(R)-2,3-Dihydroxy-propoxy]-3,4-difluoro-2-(2-fluoro-4-iodo-phenylamino)-benzamide;(R)-N-(2,3-Dihydroxypropoxy)-3,4-difluoro-2-((2-fluoro-4-iodophenyl)amino)benzamide;(R)-N-(2,3-dihydroxypropoxy)-3,4-difluoro-2-(2-fluoro-4-iodophenylamino)benzamide;N-[(2R)-2,3-Dihydroxypropoxy]-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]-benzamide;

    分子式:C16H14F3IN2O4

    分子量:482.193

    精确质量:481.995

    Psa:90.82

    MDL号:MFCD08435926

    密度:1.818g/cm3

    熔点:112-114ºC

    折射率:1.645

    简介:Themitogenicextracellularkinase1/2(MEK1/2)inhibitor;haspotentactivityinano.ofcancercelltypesinvitro.

    展开

    MAPK391210-10-9
    MCE Mirdametinib Mirdametini 现货

     520.00
    HY-10254 99.95%
    PI3K/Akt/mTOR132836-42-1

    CAS号:132836-42-1

    品名:1,2,3,4-四氢-1-(1-萘基甲基)-6,7-异喹啉二醇氢溴酸盐YS-49monohydrate

    中文别名:1,2,3,4-四氢-1-(1-萘基甲基)-6,7-异喹啉二醇氢溴酸盐

    英文别名:1-(naphthalen-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol,hydrobromide;1,2,3,4-Tetrahydro-1-(1-naphthalenylmethyl)-6,7-Isoquinolinediolhydrobromidemonohydrate;

    分子式:C20H20BrNO2

    分子量:386.282

    精确质量:385.068

    Psa:52.49

    密度:

    储存条件:2-8℃

     132836-42-1 详细信息

    PI3K/Akt/mTOR

    CAS号:132836-42-1

    品名:1,2,3,4-四氢-1-(1-萘基甲基)-6,7-异喹啉二醇氢溴酸盐YS-49monohydrate

    中文别名:1,2,3,4-四氢-1-(1-萘基甲基)-6,7-异喹啉二醇氢溴酸盐

    英文别名:1-(naphthalen-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol,hydrobromide;1,2,3,4-Tetrahydro-1-(1-naphthalenylmethyl)-6,7-Isoquinolinediolhydrobromidemonohydrate;

    分子式:C20H20BrNO2

    分子量:386.282

    精确质量:385.068

    Psa:52.49

    密度:

    储存条件:2-8℃

    展开

    PI3K/Akt/mTOR132836-42-1
    MCE YS-49 YS-49 现货

     348.00
    HY-15477 99.92%
    MAPK586379-66-0

    CAS号:586379-66-0

    品名:3-溴-4-(2,4-二氟苄氧基)-1-[5-[(甲基氨基)羰基]-2-甲基苯基]-6-甲基吡啶-2(1H)-酮PH797804

    中文别名:依普黄酮;

    英文别名:3-[3-bromo-4-[(2,4-difluorophenyl)methoxy]-6-methyl-2-oxopyridin-1-yl]-N,4-dimethylbenzamide;3-(3-Bromo-4-((2,4-difluorobenzyl)oxy)-6-methyl-2-oxopyridin-1(2H)-yl)-N,4-dimethylbenzamide;

    分子式:C22H19BrF2N2O3

    分子量:477.299

    精确质量:476.055

    Psa:60.33

    MDL号:MFCD18251426

    密度:1.51 g/cm3

    沸点:593.206ºC at 760 mmHg

    闪点:312.56ºC

    海关编码:2933399090

    简介:PH-797804isanovelN-phenylpyridinoneinhibitorofp38mitogen-activatedprotein(MAP)kinasederivedfromaracemicmixtureasthemorepotentatropisomerandisalsoknowntoexertsanti-inflammatoryproperties.

     586379-66-0 详细信息

    MAPK

    CAS号:586379-66-0

    品名:3-溴-4-(2,4-二氟苄氧基)-1-[5-[(甲基氨基)羰基]-2-甲基苯基]-6-甲基吡啶-2(1H)-酮PH797804

    中文别名:依普黄酮;

    英文别名:3-[3-bromo-4-[(2,4-difluorophenyl)methoxy]-6-methyl-2-oxopyridin-1-yl]-N,4-dimethylbenzamide;3-(3-Bromo-4-((2,4-difluorobenzyl)oxy)-6-methyl-2-oxopyridin-1(2H)-yl)-N,4-dimethylbenzamide;

    分子式:C22H19BrF2N2O3

    分子量:477.299

    精确质量:476.055

    Psa:60.33

    MDL号:MFCD18251426

    密度:1.51 g/cm3

    沸点:593.206ºC at 760 mmHg

    闪点:312.56ºC

    海关编码:2933399090

    简介:PH-797804isanovelN-phenylpyridinoneinhibitorofp38mitogen-activatedprotein(MAP)kinasederivedfromaracemicmixtureasthemorepotentatropisomerandisalsoknowntoexertsanti-inflammatoryproperties.

    展开

    MAPK586379-66-0
    MCE PH-797804 PH-797804 现货

     545.00
    HY-10403 98.92%
    NF-kB783348-36-7

    CAS号:783348-36-7

    品名:N-(6-氯-7-甲氧基-9h-吡啶并[3,4-b]吲哚-8-基)-2-甲基-3-吡啶羧酰胺N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-2-methylpyridine-3-carboxamide

    中文别名:N-(6-氯-7-甲氧基-9h-吡啶并[3,4-b]吲哚-8-基)-2-甲基-3-吡啶羧酰胺

    英文别名:ML-120B;CS-1291;MLN-120B;

    分子式:C19H15ClN4O2

    分子量:366.801

    精确质量:366.088

    Psa:83.39

    密度:1.4±0.1g/cm3

    沸点:545.0±50.0°Cat760mmHg

    闪点:283.4±30.1°C

    折射率:1.752

    储存条件:2-8℃

    蒸汽压:0.0±1.5mmHgat25°C

    海关编码:2933990090

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

     783348-36-7 详细信息

    NF-kB

    CAS号:783348-36-7

    品名:N-(6-氯-7-甲氧基-9h-吡啶并[3,4-b]吲哚-8-基)-2-甲基-3-吡啶羧酰胺N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-2-methylpyridine-3-carboxamide

    中文别名:N-(6-氯-7-甲氧基-9h-吡啶并[3,4-b]吲哚-8-基)-2-甲基-3-吡啶羧酰胺

    英文别名:ML-120B;CS-1291;MLN-120B;

    分子式:C19H15ClN4O2

    分子量:366.801

    精确质量:366.088

    Psa:83.39

    密度:1.4±0.1g/cm3

    沸点:545.0±50.0°Cat760mmHg

    闪点:283.4±30.1°C

    折射率:1.752

    储存条件:2-8℃

    蒸汽压:0.0±1.5mmHgat25°C

    海关编码:2933990090

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

    展开

    NF-kB783348-36-7
    MCE MLN120B MLN120B 现货

     500.00
    HY-15473 99.76%
    NF-kB218600-53-4

    CAS号:218600-53-4

    品名:2-氰基-3,12-二氧代齐墩果-1,9(11)-二烯-28-酸甲酯methyl(4aS,6aR,6bS,8aR,12aS,14bS)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,7,8,8a,14a,14b-decahydropicene-4a-carboxylate

    中文别名:CDDO孤儿药;

    英文别名:Bardoxolone(methyl);2-cyano-3-thien-2-ylprop-2-enethioamide;(2E)-2-Cyano-3-(2-thienyl)-2-propenethioamide;2-cyano-3-(thiophen-2-yl)thioacrylamide;2-cyano-3-(2-thienyl)-2-propenethioamide;2-Cyano-3-(2-thienyl)thioacrylamide;Propenethiamide,2-cyano-3-(2-thienyl);2-cyano-3,12-dioxooleane-1,9(11)-dien-28-oicacidmethylester;2-cyano-3,12-dioxooleana-1,9(11)-dien-28-acidmethylester;BardoxoloneMethyl;2-cyano-3,12-dioxoolean-1,9-dien-28-oicacid,methylester;(E)-2-cyano-3-thiophen-2-yl-thioacrylamide;2-cyano-3,12-dioxoolean-1,9(11)-dien-28-oicacidmethylester;

    分子式:C32H43NO4

    分子量:505.688

    精确质量:505.319

    Psa:84.23

    MDL号:MFCD11983137

    密度:1.15g/cm3

    沸点:600.8ºC at 760mmHg

    闪点:256.5ºC

    折射率:1.558

    蒸汽压:2.15E-14mmHg at 25°C

    海关编码:2926909090

    简介:CDDOMethylEsterisasynthetictriterpenoidthatinhibitsIκBαkinaseandenhancesapoptosisinducedbyTNFandchemotherapeuticagentsthroughdown-regulationofexpressionofnuclearfactorκB-regulatedgeneproductsinhumanleukemiccells.CDDOMethylEsterisanoveltherapeuticagentinthetreatmentofacutemyeloidleukemiaandinthetreatmentofpancreaticcanceraswellasotherformsofcancer.

     218600-53-4 详细信息

    NF-kB

    CAS号:218600-53-4

    品名:2-氰基-3,12-二氧代齐墩果-1,9(11)-二烯-28-酸甲酯methyl(4aS,6aR,6bS,8aR,12aS,14bS)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,7,8,8a,14a,14b-decahydropicene-4a-carboxylate

    中文别名:CDDO孤儿药;

    英文别名:Bardoxolone(methyl);2-cyano-3-thien-2-ylprop-2-enethioamide;(2E)-2-Cyano-3-(2-thienyl)-2-propenethioamide;2-cyano-3-(thiophen-2-yl)thioacrylamide;2-cyano-3-(2-thienyl)-2-propenethioamide;2-Cyano-3-(2-thienyl)thioacrylamide;Propenethiamide,2-cyano-3-(2-thienyl);2-cyano-3,12-dioxooleane-1,9(11)-dien-28-oicacidmethylester;2-cyano-3,12-dioxooleana-1,9(11)-dien-28-acidmethylester;BardoxoloneMethyl;2-cyano-3,12-dioxoolean-1,9-dien-28-oicacid,methylester;(E)-2-cyano-3-thiophen-2-yl-thioacrylamide;2-cyano-3,12-dioxoolean-1,9(11)-dien-28-oicacidmethylester;

    分子式:C32H43NO4

    分子量:505.688

    精确质量:505.319

    Psa:84.23

    MDL号:MFCD11983137

    密度:1.15g/cm3

    沸点:600.8ºC at 760mmHg

    闪点:256.5ºC

    折射率:1.558

    蒸汽压:2.15E-14mmHg at 25°C

    海关编码:2926909090

    简介:CDDOMethylEsterisasynthetictriterpenoidthatinhibitsIκBαkinaseandenhancesapoptosisinducedbyTNFandchemotherapeuticagentsthroughdown-regulationofexpressionofnuclearfactorκB-regulatedgeneproductsinhumanleukemiccells.CDDOMethylEsterisanoveltherapeuticagentinthetreatmentofacutemyeloidleukemiaandinthetreatmentofpancreaticcanceraswellasotherformsofcancer.

    展开

    NF-kB218600-53-4
    MCE Bardoxolonemethyl Bardoxolonemethyl 现货

     312.00
    HY-13324 99.65%
    PI3K/Akt/mTOR900185-01-5

    CAS号:900185-01-5

    品名:PIK-293;2-[(4-氨基-1H-吡唑并[3,4-d]嘧啶-1-基)甲基]-5-甲基-3-(2-甲基苯基)-4(3H)-喹唑啉酮2-[(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)methyl]-5-methyl-3-(2-methylphenyl)quinazolin-4-one

    中文别名:PIK-293;2-[(4-氨基-1H-吡唑并[3,4-d]嘧啶-1-基)甲基]-5-甲基-3-(2-甲基苯基)-4(3H)-喹唑啉酮

    英文别名:2-((4-amino-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl)-5-methyl-3-o-tolylquinazolin-4(3H)-one;PIK-293;X7412;

    分子式:C22H19N7O

    分子量:397.433

    精确质量:397.165

    Psa:104.51

    密度:1.436 g/cm3

    沸点:673.681ºC at 760 mmHg

    闪点:361.229ºC

    简介:PIK-293isaphosphoinositide3-kinasedelta(PI3Kδ)inhibitorandtheparentcompoundofPIK-294.InhibitionofPI3K’sshowstobeapromisingapproachforcancertherapy.

     900185-01-5 详细信息

    PI3K/Akt/mTOR

    CAS号:900185-01-5

    品名:PIK-293;2-[(4-氨基-1H-吡唑并[3,4-d]嘧啶-1-基)甲基]-5-甲基-3-(2-甲基苯基)-4(3H)-喹唑啉酮2-[(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)methyl]-5-methyl-3-(2-methylphenyl)quinazolin-4-one

    中文别名:PIK-293;2-[(4-氨基-1H-吡唑并[3,4-d]嘧啶-1-基)甲基]-5-甲基-3-(2-甲基苯基)-4(3H)-喹唑啉酮

    英文别名:2-((4-amino-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl)-5-methyl-3-o-tolylquinazolin-4(3H)-one;PIK-293;X7412;

    分子式:C22H19N7O

    分子量:397.433

    精确质量:397.165

    Psa:104.51

    密度:1.436 g/cm3

    沸点:673.681ºC at 760 mmHg

    闪点:361.229ºC

    简介:PIK-293isaphosphoinositide3-kinasedelta(PI3Kδ)inhibitorandtheparentcompoundofPIK-294.InhibitionofPI3K’sshowstobeapromisingapproachforcancertherapy.

    展开

    PI3K/Akt/mTOR900185-01-5
    MCE PIK-293 PIK-293 现货

     600.00
    HY-13504 99.41%
    其他分子28395-03-1

    CAS号:28395-03-1

    品名:布美他尼bumetanide

    中文别名:强力速效利尿剂;5-正丁氨基-4-苯氧基-3-氨基磺酰基苯甲酸;3-(氨基磺酰基)-5-(丁基氨基)-4-苯氧基苯甲酸;3-正丁胺基-4苯氧基-5-氨基磺酰苯甲酸;

    英文别名:Bumetanide;Fordiuran;3-(Aminosulfonyl)-5-(butylamino)-4-phenoxybenzoicacid;3-(butylamino)-4-phenoxy-5-sulfamoylbenzoicacid;3-(aminosulfonyl)-5-(butylamino)-4-phenoxybenzoicacid;Bumetanida;Bumex;Bumetanidum;2-phenoxy-3-butylamino-5-carboxybenzenesulfonamide;3-(butylamino-)-4-phenoxy-5-sulfamoylbenzoicacid;[3H]-Bumetanide;Fontego;Burinex;3-(Butylamino)-4-phenoxy-5-sulfamoylbenzoicacid;Lunetoron;Segurex;

    分子式:C17H20N2O5S

    分子量:364.416

    精确质量:364.109

    Psa:127.1

    RTECS号:DG4910000

    MDL号:MFCD00078949

    外观与性状:结晶固体

    密度:1.347g/cm3

    沸点:571.2ºC at 760mmHg

    熔点:230-2310C

    闪点:299.3ºC

    折射率:1.612

    稳定性:Stable at normal temperatures and pressures.

    储存条件:库房通风低温干燥

    蒸汽压:6.89E-14mmHg at 25°C

    WGK Germany:3

    海关编码:2935009090

    简介:Bumetanide(tradenamesBumexorBurinex)isaloopdiureticofthesulfamylcategorytotreatheartfailure.Itisoftenusedinpeopleinwhomhighdosesoffurosemideareineffective.ItismarketedbyHoffmann-LaRoche.Themaindifferencebetweenthetwosubstancesisinbioavailabilityandpharmacodynamicpotency.Furosemideisincompletelyabsorbedintheintestine(60%),andtherearesubstantialinter-andintraindividualdifferencesinbioavailability(range10-90%).Bumetanideisalmostcompletelyabsorbed(80%),andtheabsorptionisnotalteredwhenitistakenwithfood.Itissaidtobeamorepredictablediuretic,meaningthatthepredictableabsorptionisreflectedinamorepredictableeffect.

    用途:利尿剂,对高血压,肾功能衰竭,急性药物毒物中毒等症有预防和治疗作用。

     28395-03-1 详细信息

    其他分子

    CAS号:28395-03-1

    品名:布美他尼bumetanide

    中文别名:强力速效利尿剂;5-正丁氨基-4-苯氧基-3-氨基磺酰基苯甲酸;3-(氨基磺酰基)-5-(丁基氨基)-4-苯氧基苯甲酸;3-正丁胺基-4苯氧基-5-氨基磺酰苯甲酸;

    英文别名:Bumetanide;Fordiuran;3-(Aminosulfonyl)-5-(butylamino)-4-phenoxybenzoicacid;3-(butylamino)-4-phenoxy-5-sulfamoylbenzoicacid;3-(aminosulfonyl)-5-(butylamino)-4-phenoxybenzoicacid;Bumetanida;Bumex;Bumetanidum;2-phenoxy-3-butylamino-5-carboxybenzenesulfonamide;3-(butylamino-)-4-phenoxy-5-sulfamoylbenzoicacid;[3H]-Bumetanide;Fontego;Burinex;3-(Butylamino)-4-phenoxy-5-sulfamoylbenzoicacid;Lunetoron;Segurex;

    分子式:C17H20N2O5S

    分子量:364.416

    精确质量:364.109

    Psa:127.1

    RTECS号:DG4910000

    MDL号:MFCD00078949

    外观与性状:结晶固体

    密度:1.347g/cm3

    沸点:571.2ºC at 760mmHg

    熔点:230-2310C

    闪点:299.3ºC

    折射率:1.612

    稳定性:Stable at normal temperatures and pressures.

    储存条件:库房通风低温干燥

    蒸汽压:6.89E-14mmHg at 25°C

    WGK Germany:3

    海关编码:2935009090

    简介:Bumetanide(tradenamesBumexorBurinex)isaloopdiureticofthesulfamylcategorytotreatheartfailure.Itisoftenusedinpeopleinwhomhighdosesoffurosemideareineffective.ItismarketedbyHoffmann-LaRoche.Themaindifferencebetweenthetwosubstancesisinbioavailabilityandpharmacodynamicpotency.Furosemideisincompletelyabsorbedintheintestine(60%),andtherearesubstantialinter-andintraindividualdifferencesinbioavailability(range10-90%).Bumetanideisalmostcompletelyabsorbed(80%),andtheabsorptionisnotalteredwhenitistakenwithfood.Itissaidtobeamorepredictablediuretic,meaningthatthepredictableabsorptionisreflectedinamorepredictableeffect.

    用途:利尿剂,对高血压,肾功能衰竭,急性药物毒物中毒等症有预防和治疗作用。

    展开

    其他分子28395-03-1
    MCE Bumetanide Bumetanide 现货

     500.00
    HY-17468 99.95%
    NF-kB799264-47-4

    CAS号:799264-47-4

    品名:Nodinitib-11-(4-methylphenyl)sulfonylbenzimidazol-2-amine

    中文别名:Nodinitib-1

    英文别名:ML130;Noditinib-1;Nodinitib-1;ML130(Nodinitib-1);

    分子式:C14H13N3O2S

    分子量:287.337

    精确质量:287.073

    Psa:86.36

    密度:1.4±0.1g/cm3

    沸点:532.5±43.0°Cat760mmHg

    闪点:275.8±28.2°C

    折射率:1.688

    储存条件:2-8°C

    蒸汽压:0.0±1.4mmHgat25°C

    简介:Noditinib-1isapotentandselectiveinhibitorofNOD1-inducedNF-κBactivation.MutationsinNODproteinshavebeenassociatedwithvariousinflammatorydiseasesandNoditinib-1showspromiseasapotentialtherapeuticagent.

     799264-47-4 详细信息

    NF-kB

    CAS号:799264-47-4

    品名:Nodinitib-11-(4-methylphenyl)sulfonylbenzimidazol-2-amine

    中文别名:Nodinitib-1

    英文别名:ML130;Noditinib-1;Nodinitib-1;ML130(Nodinitib-1);

    分子式:C14H13N3O2S

    分子量:287.337

    精确质量:287.073

    Psa:86.36

    密度:1.4±0.1g/cm3

    沸点:532.5±43.0°Cat760mmHg

    闪点:275.8±28.2°C

    折射率:1.688

    储存条件:2-8°C

    蒸汽压:0.0±1.4mmHgat25°C

    简介:Noditinib-1isapotentandselectiveinhibitorofNOD1-inducedNF-κBactivation.MutationsinNODproteinshavebeenassociatedwithvariousinflammatorydiseasesandNoditinib-1showspromiseasapotentialtherapeuticagent.

    展开

    NF-kB799264-47-4
    MCE Nodinitib-1 Nodinitib-1 现货

     500.00
    HY-18639 99.86%
    NF-kB354812-17-2

    CAS号:354812-17-2

    品名:4-氨基-[2,3']联噻吩-5-甲酰胺3-amino-5-thiophen-3-ylthiophene-2-carboxamide

    中文别名:4-氨基-[2,3']联噻吩-5-甲酰胺

    英文别名:4-Amino-[2,3\"]bithiophenyl-5-carboxylicacidamide;SC-514;IKK-2Inhibitor,SC-514;4-amino-2,3'-bithiophene-5-carboxamide;

    分子式:C9H8N2OS2

    分子量:224.303

    精确质量:224.008

    Psa:125.59

    密度:1.45g/cm3

    沸点:399.2ºC at 760 mmHg

    闪点:195.2ºC

    折射率:1.715

    信号词:Danger

    危险性防范说明:P301 + P310

    危险标志:GHS06

    危险性描述:H301

    简介:Acell-permeable(thienothienyl)amino-acetamidecompoundthatdisplaysanti-inflammatoryproperties.Actsasapotent,reversible,ATP-competitive,andhighlyselectiveinhibitorofIKK-2(IC50~3-12µMforIKK-2homodimer,IKK-1/IKK-2heterodimer,andIKK-2).Itsspecificityhasbeenconfirmedusingapanelof31otherkinases,includingIKKisoformsIKK-1,IKK-i,andTBK-1(IC50>200µM).ShowntospecificallyblockNF-kB-dependentgeneexpression,butnotMAPkinasepathways,instimulatedsynovialfibroblastsRASF.

     354812-17-2 详细信息

    NF-kB

    CAS号:354812-17-2

    品名:4-氨基-[2,3']联噻吩-5-甲酰胺3-amino-5-thiophen-3-ylthiophene-2-carboxamide

    中文别名:4-氨基-[2,3']联噻吩-5-甲酰胺

    英文别名:4-Amino-[2,3\"]bithiophenyl-5-carboxylicacidamide;SC-514;IKK-2Inhibitor,SC-514;4-amino-2,3'-bithiophene-5-carboxamide;

    分子式:C9H8N2OS2

    分子量:224.303

    精确质量:224.008

    Psa:125.59

    密度:1.45g/cm3

    沸点:399.2ºC at 760 mmHg

    闪点:195.2ºC

    折射率:1.715

    信号词:Danger

    危险性防范说明:P301 + P310

    危险标志:GHS06

    危险性描述:H301

    简介:Acell-permeable(thienothienyl)amino-acetamidecompoundthatdisplaysanti-inflammatoryproperties.Actsasapotent,reversible,ATP-competitive,andhighlyselectiveinhibitorofIKK-2(IC50~3-12µMforIKK-2homodimer,IKK-1/IKK-2heterodimer,andIKK-2).Itsspecificityhasbeenconfirmedusingapanelof31otherkinases,includingIKKisoformsIKK-1,IKK-i,andTBK-1(IC50>200µM).ShowntospecificallyblockNF-kB-dependentgeneexpression,butnotMAPkinasepathways,instimulatedsynovialfibroblastsRASF.

    展开

    NF-kB354812-17-2
    MCE SC-514 SC-514 现货

     300.00
    HY-13802 99.89%
    膜转运/离子通道103890-78-4

    CAS号:103890-78-4

    品名:拉西地平diethyl2,6-dimethyl-4-[2-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]phenyl]-1,4-dihydropyridine-3,5-dicarboxylate

    中文别名:(E)-4-[2-[3-(1,1-二甲基乙氧基)-3-氧代-1-丙烯基]苯基]-1,4-二氢-2,6-二甲基-3,5-吡啶二羧酸二乙酯;

    英文别名:Motens;Lacipil;Lacidipine;

    分子式:C26H33NO6

    分子量:455.543

    精确质量:455.231

    Psa:90.93

    UNII号:260080034N

    外观与性状:白色至灰白色结晶固体

    密度:1.127 g/cm3

    沸点:558.4ºC at 760 mmHg

    熔点:174-175°C

    闪点:291.5ºC

    折射率:1.54

    储存条件:Store in original container in a cool dark place.

    蒸汽压:1.67E-12mmHg at 25°C

    安全说明:S26-S36/37/39-S45

    危险类别码:R20/21/22

    WGK Germany:3

    海关编码:2933399090

    危险品运输编码:UN 3265 8/PG 2

    危险类别:8

    包装等级:III

    危险品标志:C; Xi

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

    简介:Adihydropyridinecalciumchannelblocker.Antihypertensive.

    用途:抗高血压药。

     103890-78-4 详细信息

    膜转运/离子通道

    CAS号:103890-78-4

    品名:拉西地平diethyl2,6-dimethyl-4-[2-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]phenyl]-1,4-dihydropyridine-3,5-dicarboxylate

    中文别名:(E)-4-[2-[3-(1,1-二甲基乙氧基)-3-氧代-1-丙烯基]苯基]-1,4-二氢-2,6-二甲基-3,5-吡啶二羧酸二乙酯;

    英文别名:Motens;Lacipil;Lacidipine;

    分子式:C26H33NO6

    分子量:455.543

    精确质量:455.231

    Psa:90.93

    UNII号:260080034N

    外观与性状:白色至灰白色结晶固体

    密度:1.127 g/cm3

    沸点:558.4ºC at 760 mmHg

    熔点:174-175°C

    闪点:291.5ºC

    折射率:1.54

    储存条件:Store in original container in a cool dark place.

    蒸汽压:1.67E-12mmHg at 25°C

    安全说明:S26-S36/37/39-S45

    危险类别码:R20/21/22

    WGK Germany:3

    海关编码:2933399090

    危险品运输编码:UN 3265 8/PG 2

    危险类别:8

    包装等级:III

    危险品标志:C; Xi

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

    简介:Adihydropyridinecalciumchannelblocker.Antihypertensive.

    用途:抗高血压药。

    展开

    膜转运/离子通道103890-78-4
    MCE Lacidipine Lacidipine 现货

     321.00
    HY-B0347 99.79%
    神经信号15687-27-1

    CAS号:15687-27-1

    品名:布洛芬ibuprofen

    中文别名:4-异丁基-Α-甲基苯乙酸;对异丁苯丙酸;异丁苯丙酸;芬必得;拔怒风;异丁洛芬;2-(4-异丁基苯基)丙酸;2-甲基-4-(2-甲基丙基)苯乙酸;2-(-4-异丁基苯基)丙酸;

    英文别名:Andran;Bluton;2-(4-Isobutylphenyl)propanoicacid;4-Isobutyl-α-methylphenylaceticAcid;IP-82;Dolgit;rufen;Dolgin;rufin;Advil;Ibuprofen;Brufen;2-(4-Isobutylphenyl)propionicAcid;Adran;

    分子式:C13H18O2

    分子量:206.281

    精确质量:206.131

    Psa:37.3

    RTECS号:MU6640000

    EINECS号:239-784-6

    MDL号:MFCD00010393

    外观与性状:无色,结晶固体

    密度:1.029g/cm3

    沸点:157 °C (4 mmHg)

    熔点:77-78°C(lit.)

    闪点:216.7ºC

    稳定性:Stable. Combustible. Incompatible with strong oxidizing agents.

    储存条件:Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

    蒸汽压:0.000139mmHg at 25°C

    安全说明:S36-S61-S36/37

    危险类别码:R22; R51/53; R63

    WGK Germany:3

    海关编码:2924299090

    危险品运输编码:2811

    危险类别:6.1(b)

    包装等级:III

    危险品标志:Xn

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

    简介:Aselectivecyclooxygenaseinhibitor(IC50=14.9uM).InhibitsPGHsynthase-1andPGHsynthase-2withcomparablepotency.

    用途:该药通过抑制诱导型致炎性环氧酶(CO

     15687-27-1 详细信息

    神经信号

    CAS号:15687-27-1

    品名:布洛芬ibuprofen

    中文别名:4-异丁基-Α-甲基苯乙酸;对异丁苯丙酸;异丁苯丙酸;芬必得;拔怒风;异丁洛芬;2-(4-异丁基苯基)丙酸;2-甲基-4-(2-甲基丙基)苯乙酸;2-(-4-异丁基苯基)丙酸;

    英文别名:Andran;Bluton;2-(4-Isobutylphenyl)propanoicacid;4-Isobutyl-α-methylphenylaceticAcid;IP-82;Dolgit;rufen;Dolgin;rufin;Advil;Ibuprofen;Brufen;2-(4-Isobutylphenyl)propionicAcid;Adran;

    分子式:C13H18O2

    分子量:206.281

    精确质量:206.131

    Psa:37.3

    RTECS号:MU6640000

    EINECS号:239-784-6

    MDL号:MFCD00010393

    外观与性状:无色,结晶固体

    密度:1.029g/cm3

    沸点:157 °C (4 mmHg)

    熔点:77-78°C(lit.)

    闪点:216.7ºC

    稳定性:Stable. Combustible. Incompatible with strong oxidizing agents.

    储存条件:Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

    蒸汽压:0.000139mmHg at 25°C

    安全说明:S36-S61-S36/37

    危险类别码:R22; R51/53; R63

    WGK Germany:3

    海关编码:2924299090

    危险品运输编码:2811

    危险类别:6.1(b)

    包装等级:III

    危险品标志:Xn

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

    简介:Aselectivecyclooxygenaseinhibitor(IC50=14.9uM).InhibitsPGHsynthase-1andPGHsynthase-2withcomparablepotency.

    用途:该药通过抑制诱导型致炎性环氧酶(CO

    展开

    神经信号15687-27-1
    MCE Ibuprofen Ibuprofen 现货

     400.00
    HY-78131 99.95%
    神经信号357-70-0

    CAS号:357-70-0

    品名:加兰他敏galanthamine

    中文别名:11-甲基-3-甲氧基-4a,5,9,10,11,12-六氢-6H-苯并呋喃[3a,3,2ef][2]苯并氮杂卓-6-醇;强肌;

    英文别名:GalantamineHydrobromide;Galanthamine;

    分子式:C17H21NO3

    分子量:287.354

    精确质量:287.152

    Psa:41.93

    UNII号:0D3Q044KCA

    外观与性状:灰白色固体

    密度:1.28 g/cm3

    沸点:439.3ºC at 760 mmHg

    熔点:119-121ºC

    闪点:219.5ºC

    海关编码:2942000000

    简介:Galantamine(Nivalin,Razadyne,RazadyneER,Reminyl,Lycoremine)isusedforthetreatmentofmildtomoderateAlzheimer'sdiseaseandvariousothermemoryimpairments,inparticularthoseofvascularorigin.ItisanalkaloidthatisobtainedsyntheticallyorfromthebulbsandflowersofGalanthuscaucasicus(Caucasiansnowdrop,Voronov'ssnowdrop),Galanthusworonowii(Amaryllidaceae)andrelatedgeneralikeNarcissus(daffodil),Leucojumaestivum(snowflake),andLycorisincludingLycorisradiata(redspiderlily).

    用途:用于神经系统疾病及外伤所致运动障碍、多发神经炎、神经根炎等。

     357-70-0 详细信息

    神经信号

    CAS号:357-70-0

    品名:加兰他敏galanthamine

    中文别名:11-甲基-3-甲氧基-4a,5,9,10,11,12-六氢-6H-苯并呋喃[3a,3,2ef][2]苯并氮杂卓-6-醇;强肌;

    英文别名:GalantamineHydrobromide;Galanthamine;

    分子式:C17H21NO3

    分子量:287.354

    精确质量:287.152

    Psa:41.93

    UNII号:0D3Q044KCA

    外观与性状:灰白色固体

    密度:1.28 g/cm3

    沸点:439.3ºC at 760 mmHg

    熔点:119-121ºC

    闪点:219.5ºC

    海关编码:2942000000

    简介:Galantamine(Nivalin,Razadyne,RazadyneER,Reminyl,Lycoremine)isusedforthetreatmentofmildtomoderateAlzheimer'sdiseaseandvariousothermemoryimpairments,inparticularthoseofvascularorigin.ItisanalkaloidthatisobtainedsyntheticallyorfromthebulbsandflowersofGalanthuscaucasicus(Caucasiansnowdrop,Voronov'ssnowdrop),Galanthusworonowii(Amaryllidaceae)andrelatedgeneralikeNarcissus(daffodil),Leucojumaestivum(snowflake),andLycorisincludingLycorisradiata(redspiderlily).

    用途:用于神经系统疾病及外伤所致运动障碍、多发神经炎、神经根炎等。

    展开

    神经信号357-70-0
    MCE Galanthamine Galanthamine 现货

     550.00
    HY-76299 99.96%
    神经信号26159-34-2

    CAS号:26159-34-2

    品名:萘普生钠naproxensodium

    中文别名:S-(-)2-(6-甲氧基-2-萘基)丙酸钠;溴甲氧基萘R-杂质N;甲氧奈丙酸钠;

    英文别名:Naproxensodium;sodium(S)-2-(6-methoxynaphthalen-2-yl)propanoate;Anaprox,Naprelan;(S)-NaproxenSodiumSalt;

    分子式:C14H13NaO3

    分子量:252.241

    精确质量:252.076

    Psa:49.36

    RTECS号:QJ1047000

    UNII号:9TN87S3A3C

    外观与性状:白色粉末

    密度:

    沸点:403.9ºC at 760 mmHg

    熔点:250-251ºC

    闪点:154.5ºC

    蒸汽压:3.01E-07mmHg at 25°C

    危险类别码:R22

    海关编码:2918990090

    危险品运输编码:UN 3249

    危险类别:6.1(b)

    包装等级:III

    危险品标志:Xn

    信号词:Danger

    危险性防范说明:P201; P308 + P313

    危险标志:GHS07, GHS08

    危险性描述:H302; H360

    简介:Ananti-inflammatory,analgesic,antipyretic.Anon-steroidalanti-inflammatory.

    用途:非甾体抗炎药。

     26159-34-2 详细信息

    神经信号

    CAS号:26159-34-2

    品名:萘普生钠naproxensodium

    中文别名:S-(-)2-(6-甲氧基-2-萘基)丙酸钠;溴甲氧基萘R-杂质N;甲氧奈丙酸钠;

    英文别名:Naproxensodium;sodium(S)-2-(6-methoxynaphthalen-2-yl)propanoate;Anaprox,Naprelan;(S)-NaproxenSodiumSalt;

    分子式:C14H13NaO3

    分子量:252.241

    精确质量:252.076

    Psa:49.36

    RTECS号:QJ1047000

    UNII号:9TN87S3A3C

    外观与性状:白色粉末

    密度:

    沸点:403.9ºC at 760 mmHg

    熔点:250-251ºC

    闪点:154.5ºC

    蒸汽压:3.01E-07mmHg at 25°C

    危险类别码:R22

    海关编码:2918990090

    危险品运输编码:UN 3249

    危险类别:6.1(b)

    包装等级:III

    危险品标志:Xn

    信号词:Danger

    危险性防范说明:P201; P308 + P313

    危险标志:GHS07, GHS08

    危险性描述:H302; H360

    简介:Ananti-inflammatory,analgesic,antipyretic.Anon-steroidalanti-inflammatory.

    用途:非甾体抗炎药。

    展开

    神经信号26159-34-2
    MCE Naproxensodium Naproxensodium 现货

     400.00
    HY-15030A 99.87%
    神经信号1290543-63-3

    CAS号:1290543-63-3

    品名:PF-3084014N<sup>2</sup>-[(2S)-6,8-Difluoro-1,2,3,4-tetrahydro-2-naphthalenyl]-N-(1-{1-[(2,2-dimethylpropyl)amino]-2-methyl-2-propanyl}-1H-imidazol-4-yl)-L-norvalinamide

    中文别名:PF-3084014

    英文别名:N<sup>2</sup>-[(2S)-6,8-Difluoro-1,2,3,4-tetrahydro-2-naphthalenyl]-N-(1-{1-[(2,2-dimethylpropyl)amino]-2-methyl-2-propanyl}-1H-imidazol-4-yl)-L-norvalinamide

    分子式:C27H41F2N5O

    分子量:489.644

    精确质量:489.328

    Psa:74.47

    UNII号:QZ62892OFJ

    密度:

    储存条件:-20℃

     1290543-63-3 详细信息

    神经信号

    CAS号:1290543-63-3

    品名:PF-3084014N<sup>2</sup>-[(2S)-6,8-Difluoro-1,2,3,4-tetrahydro-2-naphthalenyl]-N-(1-{1-[(2,2-dimethylpropyl)amino]-2-methyl-2-propanyl}-1H-imidazol-4-yl)-L-norvalinamide

    中文别名:PF-3084014

    英文别名:N<sup>2</sup>-[(2S)-6,8-Difluoro-1,2,3,4-tetrahydro-2-naphthalenyl]-N-(1-{1-[(2,2-dimethylpropyl)amino]-2-methyl-2-propanyl}-1H-imidazol-4-yl)-L-norvalinamide

    分子式:C27H41F2N5O

    分子量:489.644

    精确质量:489.328

    Psa:74.47

    UNII号:QZ62892OFJ

    密度:

    储存条件:-20℃

    展开

    神经信号1290543-63-3
    MCE Nirogacestat Nirogacestat 现货

     450.00
    HY-15185 98.40%
    神经信号66104-23-2

    CAS号:66104-23-2

    品名:甲磺酸培高利特pergolidemesylate

    中文别名:8Β-[(甲硫基)甲基]-6-丙基麦角灵甲基磺酸盐;苯磺酸贝他斯汀;

    英文别名:PergolideMesylate;(6aR,9R,10aR)-9-(methylsulfanylmethyl)-7-propyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline,methanesulfonicacid;Ergoline;

    分子式:C20H30N2O3S2

    分子量:410.594

    精确质量:410.17

    Psa:107.08

    RTECS号:KE6345000

    UNII号:55B9HQY616

    外观与性状:白色至灰白色固体

    密度:

    沸点:491.3ºC at 760 mmHg

    熔点:252-254°C

    闪点:250.9ºC

    储存条件:-20ºC

    安全说明:S28-S36/37-S45

    危险类别码:R28

    危险品运输编码:UN 1544

    危险品标志:T+

    简介:Adopaminergicagonistthatalsodecreaseplasmaprolactinconcentrations.Anantiparkinsonianagent.

     66104-23-2 详细信息

    神经信号

    CAS号:66104-23-2

    品名:甲磺酸培高利特pergolidemesylate

    中文别名:8Β-[(甲硫基)甲基]-6-丙基麦角灵甲基磺酸盐;苯磺酸贝他斯汀;

    英文别名:PergolideMesylate;(6aR,9R,10aR)-9-(methylsulfanylmethyl)-7-propyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline,methanesulfonicacid;Ergoline;

    分子式:C20H30N2O3S2

    分子量:410.594

    精确质量:410.17

    Psa:107.08

    RTECS号:KE6345000

    UNII号:55B9HQY616

    外观与性状:白色至灰白色固体

    密度:

    沸点:491.3ºC at 760 mmHg

    熔点:252-254°C

    闪点:250.9ºC

    储存条件:-20ºC

    安全说明:S28-S36/37-S45

    危险类别码:R28

    危险品运输编码:UN 1544

    危险品标志:T+

    简介:Adopaminergicagonistthatalsodecreaseplasmaprolactinconcentrations.Anantiparkinsonianagent.

    展开

    神经信号66104-23-2
    MCE Pergolidemesylate Pergolidemesylate 现货

     600.00
    HY-13720A 99.92%
    DNA损伤2922-28-3

    CAS号:2922-28-3

    品名:腺嘌呤盐酸盐Adeninehydrochloridehydrate

    中文别名:6-氨基嘌呤盐酸盐;盐酸腺嘌呤;

    英文别名:6-Aminopurinehydrochloridehydrate;Adeninehydrochloride;7H-Purin-6-aminehydrochloride;6-AminopurineHydrochlorideHemihydrate;Adeninemonohydrochloride;

    分子式:C5H6ClN5

    分子量:171.588

    精确质量:171.031

    Psa:80.48

    EINECS号:220-867-0

    外观与性状:白色至淡黄色晶体粉末

    密度:

    沸点:553.5ºC at 760 mmHg

    熔点:~285°C (dec.)

    闪点:322.7ºC

    安全说明:S26; S36

    危险类别码:R22

    WGK Germany:3

    海关编码:2933990090

    危险品标志:Xi

     2922-28-3 详细信息

    DNA损伤

    CAS号:2922-28-3

    品名:腺嘌呤盐酸盐Adeninehydrochloridehydrate

    中文别名:6-氨基嘌呤盐酸盐;盐酸腺嘌呤;

    英文别名:6-Aminopurinehydrochloridehydrate;Adeninehydrochloride;7H-Purin-6-aminehydrochloride;6-AminopurineHydrochlorideHemihydrate;Adeninemonohydrochloride;

    分子式:C5H6ClN5

    分子量:171.588

    精确质量:171.031

    Psa:80.48

    EINECS号:220-867-0

    外观与性状:白色至淡黄色晶体粉末

    密度:

    沸点:553.5ºC at 760 mmHg

    熔点:~285°C (dec.)

    闪点:322.7ºC

    安全说明:S26; S36

    危险类别码:R22

    WGK Germany:3

    海关编码:2933990090

    危险品标志:Xi

    展开

    DNA损伤2922-28-3
    MCE Adeninehydrochloride Adeninehydrochloride 现货

     300.00
    HY-B0152A ≥98.0%
    细胞周期1226056-71-8

    CAS号:1226056-71-8

    品名:N-苄基-2-(嘧啶-4-基氨基)噻唑-4-羧酰胺N-Benzyl-2-(pyrimidin-4-ylamino)thiazole-4-carboxamide

    中文别名:硫酸阿扎那韦;N-苄基-2-(嘧啶-4-基氨基)噻唑-4-甲酰胺;

    英文别名:Thiazovivin;

    分子式:C15H13N5OS

    分子量:311.362

    精确质量:311.084

    Psa:108.04

    MDL号:MFCD16495823

    密度:1.38 g/cm3

    海关编码:2934100090

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

    简介:Acompoundthatimprovesthesurvivalofhumanembryonicstemcells(hESCs)upontrypsinization.IncombinationwithALK5(TGFβreceptor)inhibitorSB-431542andMEKinhibitorPD-0325901,Thiazovivinpromotesthetransformationoffibroblastsintostemcellswitha200-foldefficiencyovertheclassicmethod

     1226056-71-8 详细信息

    细胞周期

    CAS号:1226056-71-8

    品名:N-苄基-2-(嘧啶-4-基氨基)噻唑-4-羧酰胺N-Benzyl-2-(pyrimidin-4-ylamino)thiazole-4-carboxamide

    中文别名:硫酸阿扎那韦;N-苄基-2-(嘧啶-4-基氨基)噻唑-4-甲酰胺;

    英文别名:Thiazovivin;

    分子式:C15H13N5OS

    分子量:311.362

    精确质量:311.084

    Psa:108.04

    MDL号:MFCD16495823

    密度:1.38 g/cm3

    海关编码:2934100090

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

    简介:Acompoundthatimprovesthesurvivalofhumanembryonicstemcells(hESCs)upontrypsinization.IncombinationwithALK5(TGFβreceptor)inhibitorSB-431542andMEKinhibitorPD-0325901,Thiazovivinpromotesthetransformationoffibroblastsintostemcellswitha200-foldefficiencyovertheclassicmethod

    展开

    细胞周期1226056-71-8
    MCE Thiazovivin Thiazovivin 现货

     363.00
    HY-13257 99.94%
    膜转运/离子通道1018899-04-1

    CAS号:1018899-04-1

    品名:(2S,3R,4R,5S,6R)-2-(4-氯-3-(4-乙氧基苄基)苯基)-6-(甲基硫代)四氢-2H-吡喃-3,4,5-三醇(2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-methylsulfanyloxane-3,4,5-triol

    中文别名:(2S,3R,4R,5S,6R)-2-(4-氯-3-(4-乙氧基苄基)苯基)-6-(甲基硫代)四氢-2H-吡喃-3,4,5-三醇

    英文别名:(2S,3R,4R,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(methylthio)tetrahydro-2H-pyran-3,4,5-triol;(2S,3R,4R,5S,6R)-2-[4-chloro-3-(4-ethoxy-benzyl)-phenyl]-6-methylsulfanyl-tetrahydro-pyran-3,4,5-triol;UNII-6B4ZBS263Y;Sotagliflozin;CS-1069;LX-4211;

    分子式:C21H25ClO5S

    分子量:424.938

    精确质量:424.111

    Psa:104.45

    密度:1.4±0.1g/cm3

    沸点:607.9±55.0°Cat760mmHg

    闪点:321.4±31.5°C

    折射率:1.642

    储存条件:-20℃

    蒸汽压:0.0±1.8mmHgat25°C

     1018899-04-1 详细信息

    膜转运/离子通道

    CAS号:1018899-04-1

    品名:(2S,3R,4R,5S,6R)-2-(4-氯-3-(4-乙氧基苄基)苯基)-6-(甲基硫代)四氢-2H-吡喃-3,4,5-三醇(2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-methylsulfanyloxane-3,4,5-triol

    中文别名:(2S,3R,4R,5S,6R)-2-(4-氯-3-(4-乙氧基苄基)苯基)-6-(甲基硫代)四氢-2H-吡喃-3,4,5-三醇

    英文别名:(2S,3R,4R,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(methylthio)tetrahydro-2H-pyran-3,4,5-triol;(2S,3R,4R,5S,6R)-2-[4-chloro-3-(4-ethoxy-benzyl)-phenyl]-6-methylsulfanyl-tetrahydro-pyran-3,4,5-triol;UNII-6B4ZBS263Y;Sotagliflozin;CS-1069;LX-4211;

    分子式:C21H25ClO5S

    分子量:424.938

    精确质量:424.111

    Psa:104.45

    密度:1.4±0.1g/cm3

    沸点:607.9±55.0°Cat760mmHg

    闪点:321.4±31.5°C

    折射率:1.642

    储存条件:-20℃

    蒸汽压:0.0±1.8mmHgat25°C

    展开

    膜转运/离子通道1018899-04-1
    MCE Sotagliflozin Sotagliflozin 现货

     559.00
    HY-15516 99.89%
    膜转运/离子通道157115-85-0

    CAS号:157115-85-0

    品名:N-(1-(苯基乙酰基)-L-脯氨酰)甘氨酸乙酯(S)-Ethyl2-(1-(2-phenylacetyl)pyrrolidine-2-carboxamido)acetate

    中文别名:苯乙酰甘氨酸乙酯;

    英文别名:ethyl2-[[(2S)-1-(2-phenylacetyl)pyrrolidine-2-carbonyl]amino]acetate;

    分子式:C17H22N2O4

    分子量:318.368

    精确质量:318.158

    Psa:75.71

    UNII号:4QBJ98683M

    密度:1.202g/cm3

    沸点:547.3ºC at 760mmHg

    闪点:284.8ºC

    折射率:1.548

    蒸汽压:4.93E-12mmHg at 25°C

    海关编码:2942000000

    简介:Noopept(Russian:Ноопепт;GVS-111,N-phenylacetyl-L-prolylglycineethylester)isapeptidepromotedandprescribedinRussiaandneighbouringcountriesasanootropic.TheregisteredbrandnameNoopept(Ноопепт)istrademarkedbythemanufacturerJSCLEKKOPharmaceuticals.ThecompoundispatentedinboththeUSandRussiawithpatentofRussianFederationnumber2119496,U.S.Patent5,439,930issued8/8/1995.ItissoldasadietarysupplementintheUSandasamedicationinothercountries.[which?]

    用途:用于医药中间体及保健品添加剂,可以提高大脑记忆的功。

     157115-85-0 详细信息

    膜转运/离子通道

    CAS号:157115-85-0

    品名:N-(1-(苯基乙酰基)-L-脯氨酰)甘氨酸乙酯(S)-Ethyl2-(1-(2-phenylacetyl)pyrrolidine-2-carboxamido)acetate

    中文别名:苯乙酰甘氨酸乙酯;

    英文别名:ethyl2-[[(2S)-1-(2-phenylacetyl)pyrrolidine-2-carbonyl]amino]acetate;

    分子式:C17H22N2O4

    分子量:318.368

    精确质量:318.158

    Psa:75.71

    UNII号:4QBJ98683M

    密度:1.202g/cm3

    沸点:547.3ºC at 760mmHg

    闪点:284.8ºC

    折射率:1.548

    蒸汽压:4.93E-12mmHg at 25°C

    海关编码:2942000000

    简介:Noopept(Russian:Ноопепт;GVS-111,N-phenylacetyl-L-prolylglycineethylester)isapeptidepromotedandprescribedinRussiaandneighbouringcountriesasanootropic.TheregisteredbrandnameNoopept(Ноопепт)istrademarkedbythemanufacturerJSCLEKKOPharmaceuticals.ThecompoundispatentedinboththeUSandRussiawithpatentofRussianFederationnumber2119496,U.S.Patent5,439,930issued8/8/1995.ItissoldasadietarysupplementintheUSandasamedicationinothercountries.[which?]

    用途:用于医药中间体及保健品添加剂,可以提高大脑记忆的功。

    展开

    膜转运/离子通道157115-85-0
    MCE Omberacetam Omberacetam 现货

     400.00
    HY-17456 99.74%
温馨提示 ×
商品已成功加入购物车!
购物车共 0 件商品
去购物车结算
微信 ×

打开微信,点击底部的“发现”

使用“扫一扫”即可将网页分享至朋友圈