筛选出 1708 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.

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    其他分子3424-98-4
    TargetMol 替比夫定 Telbivudine 现货

     4780.00
    T1513 99.98%
    阿拉丁 替比夫定 Telbivudine 现货

     4989.90
    T129668 ≥98%
    罗恩 替比夫定 Telbivudine 现货

     27.00
    R020981 98%
    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
    TargetMol 化合物YS-49 YS-49 现货

     9130.00
    T13376 99.42%
    PI3K/Akt/mTOR1032568-63-0

    CAS号:1032568-63-0

    品名:Copanlisib2-amino-N-[7-methoxy-8-(3-morpholinopropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyrimidine-5-carboxamide

    中文别名:Copanlisib

    英文别名:BAY80-6946;2-Amino-N.N-diaethyl-toluolsulfonamid-(4);2-amino-N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo-[1,2-c]quinazolin-5-yl]pyrimidine-5-carboxamide;2-amino-toluene-4-sulfonicaciddiethylamide;2-Amino-toluol-4-sulfonsaeure-diaethylamid;

    分子式:C23H28N8O4

    分子量:480.52

    精确质量:480.223

    Psa:146.23

    密度:1.5±0.1g/cm3

    折射率:1.722

    储存条件:-20℃

    简介:Copanlisib(BAY80-6946),developedbyBayer,isaselectiveClassIphosphoinositide3-kinaseinhibitorwhichhasshownpromiseinPhaseI/IIclinicaltrialsforthetreatmentofnon-Hodgkinlymphomaandchroniclymphocyticleukemia.

     1032568-63-0 详细信息

    PI3K/Akt/mTOR

    CAS号:1032568-63-0

    品名:Copanlisib2-amino-N-[7-methoxy-8-(3-morpholinopropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyrimidine-5-carboxamide

    中文别名:Copanlisib

    英文别名:BAY80-6946;2-Amino-N.N-diaethyl-toluolsulfonamid-(4);2-amino-N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo-[1,2-c]quinazolin-5-yl]pyrimidine-5-carboxamide;2-amino-toluene-4-sulfonicaciddiethylamide;2-Amino-toluol-4-sulfonsaeure-diaethylamid;

    分子式:C23H28N8O4

    分子量:480.52

    精确质量:480.223

    Psa:146.23

    密度:1.5±0.1g/cm3

    折射率:1.722

    储存条件:-20℃

    简介:Copanlisib(BAY80-6946),developedbyBayer,isaselectiveClassIphosphoinositide3-kinaseinhibitorwhichhasshownpromiseinPhaseI/IIclinicaltrialsforthetreatmentofnon-Hodgkinlymphomaandchroniclymphocyticleukemia.

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    PI3K/Akt/mTOR1032568-63-0
    TargetMol 库潘尼西 Copanlisi 现货

     9780.00
    T6322 99.88%
    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.

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    NF-kB218600-53-4
    MCE Bardoxolonemethyl Bardoxolonemethyl 现货

     312.00
    HY-13324 99.65%
    MAPK918505-84-7

    CAS号:918505-84-7

    品名:N-[3-[(5-氯-1H-吡咯并[2,3-b]吡啶-3-基)羰基]-2,4-二氟苯基]-1-丙磺酰胺N-[3-(5-chloro-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl]propane-1-sulfonamide

    中文别名:N-[3-[(5-氯-1H-吡咯并[2,3-b]吡啶-3-基)羰基]-2,4-二氟苯基]-1-丙磺酰胺

    英文别名:PLX4720;PLX4720,PLX-4720;

    分子式:C17H14ClF2N3O3S

    分子量:413.826

    精确质量:413.041

    Psa:100.3

    MDL号:MFCD14635203

    密度:1.55

    折射率:1.645

    简介:PLX4720isaselectiveinhibitorofmutantB-RAFanditsanalog,PLX4032,iscurrentlyundergoingclinicaltrialsinmelanoma.Anantitumoragent.

     918505-84-7 详细信息

    MAPK

    CAS号:918505-84-7

    品名:N-[3-[(5-氯-1H-吡咯并[2,3-b]吡啶-3-基)羰基]-2,4-二氟苯基]-1-丙磺酰胺N-[3-(5-chloro-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl]propane-1-sulfonamide

    中文别名:N-[3-[(5-氯-1H-吡咯并[2,3-b]吡啶-3-基)羰基]-2,4-二氟苯基]-1-丙磺酰胺

    英文别名:PLX4720;PLX4720,PLX-4720;

    分子式:C17H14ClF2N3O3S

    分子量:413.826

    精确质量:413.041

    Psa:100.3

    MDL号:MFCD14635203

    密度:1.55

    折射率:1.645

    简介:PLX4720isaselectiveinhibitorofmutantB-RAFanditsanalog,PLX4032,iscurrentlyundergoingclinicaltrialsinmelanoma.Anantitumoragent.

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    MAPK918505-84-7
    源叶 PLX-4720 PLX-4720 现货

     2975.00
    S81102 99%
    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。

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

     500.00
    HY-17468 99.95%
    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.

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    NF-kB354812-17-2
    TargetMol 化合物SC-514 SC-514 现货

     3970.00
    T2118 99.88%
    神经信号10405-02-4

    CAS号:10405-02-4

    品名:曲司氯铵TrospiumChloride

    中文别名:曲司氯胺;

    英文别名:Trospiumchloride;

    分子式:C25H30ClNO3

    分子量:427.964

    精确质量:427.191

    Psa:46.53

    UNII号:1E6682427E

    外观与性状:白色至灰白色粉末

    密度:

    熔点:266-268ºC

    简介:Trospiumchloride(INN)isusedtotreatoveractivebladder.

    用途:抗胆碱药,用于治疗尿失禁、尿急和尿频等膀胱过度活动症。

     10405-02-4 详细信息

    神经信号

    CAS号:10405-02-4

    品名:曲司氯铵TrospiumChloride

    中文别名:曲司氯胺;

    英文别名:Trospiumchloride;

    分子式:C25H30ClNO3

    分子量:427.964

    精确质量:427.191

    Psa:46.53

    UNII号:1E6682427E

    外观与性状:白色至灰白色粉末

    密度:

    熔点:266-268ºC

    简介:Trospiumchloride(INN)isusedtotreatoveractivebladder.

    用途:抗胆碱药,用于治疗尿失禁、尿急和尿频等膀胱过度活动症。

    展开

    神经信号10405-02-4
    罗恩 曲司氯铵 Trospiumchloride 现货

     315.00
    R019139 99%
    神经信号63659-18-7

    CAS号:63659-18-7

    品名:倍他索洛尔betaxolol

    中文别名:1-[4-[2-(环丙甲氧基)乙基]苯氧基]-3-(异丙基氨基)丙-2-醇;盐酸倍他洛尔;倍他洛尔;

    英文别名:Betaxolol[INN:BAN];Betoptic;Betaxolol(TN);Kerlone;1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol;Betaxololum[INN-Latin];1-{4-[2-(Cyclopropylmethoxy)-ethyl]-phenoxy}-3-isopropylamino-propan-2-ol;1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol;Betazolol;Betaxololum;Betaxolol;(+/-)-1-{p-[2-(cyclopropylmethoxy)ethyl]phenoxy}-3-isopropylamino-2-propanol;

    分子式:C18H29NO3

    分子量:307.428

    精确质量:307.215

    Psa:50.72

    RTECS号:GW2967200

    EINECS号:613-310-1

    外观与性状:白色结晶固体

    密度:1.067 g/cm3

    沸点:448ºC at 760 mmHg

    熔点:61-63°C

    闪点:224.7ºC

    储存条件:-20ºC Freezer

    安全说明:S26

    危险类别码:R36/37/38

    WGK Germany:3

    危险品标志:Xi

    简介:Cardioselectiveβ1-adrenergicblocker.Anantihypertensive;antiglaucoma.

    用途:心脏选择性β-肾上腺素能受体阻滞剂,无内源性拟交感作用,膜稳定作用很弱。临床用于中度高血压的治疗。

     63659-18-7 详细信息

    神经信号

    CAS号:63659-18-7

    品名:倍他索洛尔betaxolol

    中文别名:1-[4-[2-(环丙甲氧基)乙基]苯氧基]-3-(异丙基氨基)丙-2-醇;盐酸倍他洛尔;倍他洛尔;

    英文别名:Betaxolol[INN:BAN];Betoptic;Betaxolol(TN);Kerlone;1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol;Betaxololum[INN-Latin];1-{4-[2-(Cyclopropylmethoxy)-ethyl]-phenoxy}-3-isopropylamino-propan-2-ol;1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol;Betazolol;Betaxololum;Betaxolol;(+/-)-1-{p-[2-(cyclopropylmethoxy)ethyl]phenoxy}-3-isopropylamino-2-propanol;

    分子式:C18H29NO3

    分子量:307.428

    精确质量:307.215

    Psa:50.72

    RTECS号:GW2967200

    EINECS号:613-310-1

    外观与性状:白色结晶固体

    密度:1.067 g/cm3

    沸点:448ºC at 760 mmHg

    熔点:61-63°C

    闪点:224.7ºC

    储存条件:-20ºC Freezer

    安全说明:S26

    危险类别码:R36/37/38

    WGK Germany:3

    危险品标志:Xi

    简介:Cardioselectiveβ1-adrenergicblocker.Anantihypertensive;antiglaucoma.

    用途:心脏选择性β-肾上腺素能受体阻滞剂,无内源性拟交感作用,膜稳定作用很弱。临床用于中度高血压的治疗。

    展开

    神经信号63659-18-7
    阿拉丁 倍他洛尔 Betaxolol 现货

     6028.90
    B129900 Moligand™,≥98%
    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
    阿拉丁 加兰他敏 Galanthamine 现货

     153.90
    G125955 Moligand™,≥98%
    DNA损伤160003-66-7

    CAS号:160003-66-7

    品名:4-碘-3-硝基-苯甲酰胺4-Iodo-3-nitrobenzamide

    中文别名:3-硝基-4-碘苯甲酰胺;

    英文别名:Iniparib(BSI-201);4-iodo-3-nitrobenzamide;

    分子式:C7H5IN2O3

    分子量:292.031

    精确质量:291.934

    Psa:88.91

    MDL号:MFCD11110639

    密度:2.056g/cm3

    沸点:344.754ºC at 760 mmHg

    闪点:162.302ºC

    折射率:1.696

    蒸汽压:0mmHg at 25°C

    海关编码:2924299090

    信号词:Warning

    危险性防范说明:P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H302; H319

    简介:Iniparib(previouslyBSI201)(4-iodo-3-nitrobenzamide)wasadrugcandidateforcancertreatment.ItwasoriginallybelievedtoactasanirreversibleinhibitorofPARP1(hence,aPARPinhibitor)andpossiblyotherenzymesthroughcovalentmodification,butitseffectsagainstPARPwerelaterdisproven.Itunderwentclinicaltrialsfortreatmentofsometypesofbreastcancer,butwasdiscontinuedafterdisappointingPhaseIIIclinicaltrials.

     160003-66-7 详细信息

    DNA损伤

    CAS号:160003-66-7

    品名:4-碘-3-硝基-苯甲酰胺4-Iodo-3-nitrobenzamide

    中文别名:3-硝基-4-碘苯甲酰胺;

    英文别名:Iniparib(BSI-201);4-iodo-3-nitrobenzamide;

    分子式:C7H5IN2O3

    分子量:292.031

    精确质量:291.934

    Psa:88.91

    MDL号:MFCD11110639

    密度:2.056g/cm3

    沸点:344.754ºC at 760 mmHg

    闪点:162.302ºC

    折射率:1.696

    蒸汽压:0mmHg at 25°C

    海关编码:2924299090

    信号词:Warning

    危险性防范说明:P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H302; H319

    简介:Iniparib(previouslyBSI201)(4-iodo-3-nitrobenzamide)wasadrugcandidateforcancertreatment.ItwasoriginallybelievedtoactasanirreversibleinhibitorofPARP1(hence,aPARPinhibitor)andpossiblyotherenzymesthroughcovalentmodification,butitseffectsagainstPARPwerelaterdisproven.Itunderwentclinicaltrialsfortreatmentofsometypesofbreastcancer,butwasdiscontinuedafterdisappointingPhaseIIIclinicaltrials.

    展开

    DNA损伤160003-66-7
    Apollo Iniparib Inipari 3-4周

     3740.00
    BIFK0012 /
    DNA损伤136572-09-3

    CAS号:136572-09-3

    品名:盐酸伊立替康三水合物IrinotecanHydrochlorideTrihydrate

    中文别名:盐酸依立替康三水合物;伊立替康盐酸盐三水合物;(+)-(4S)-4,11-二乙基-4-羟基-9-[(4-派啶基派啶)羰基]-1H-吡喃并[3,4:6,7]吲哚嗪[1,2B]喹啉-3,14-(4H,12H)-二酮盐酸盐;盐酸伊立替康;

    英文别名:Irinotecanhydrochloridetrihydrate;(+)-(4S)-4,11-Diethyl-4-hydroxy-9-&<(piperidinopiperidino)-carbonyloxy&>-1H-pyrano&<3',4':6,7&>indolizino&<1,2-b&>quinoline-3,14-(4H,12H)-dionehydrochloridetrihydrate;CPT-11Trihydrate;

    分子式:C33H45ClN4O9

    分子量:677.185

    精确质量:676.288

    Psa:141.89

    UNII号:042LAQ1IIS

    密度:

    沸点:873.4ºC at 760 mmHg

    熔点:250-256ºC (dec.)

    闪点:482ºC

    海关编码:2934999090

    简介:IrinotecanHydrochlorideTrihydrateisaDNAtopoisomeraseinhibitor.

    用途:CPT-11(伊立替康)是水溶性喜树碱类抗肿瘤药原料。主要用于治疗消化系统肿瘤如胃癌、结肠癌、直肠癌、肺癌等,也用于治疗白血病、葡萄胎和绒毛膜上皮癌。伊立替康是一种经过化学结构修饰的天然喜树碱的衍生物。它是疗效确切、毒副作用较小的新型抗癌药物,主要用于治疗肺癌、结直肠癌、胃癌、子宫癌、卵巢癌等癌症。

     136572-09-3 详细信息

    DNA损伤

    CAS号:136572-09-3

    品名:盐酸伊立替康三水合物IrinotecanHydrochlorideTrihydrate

    中文别名:盐酸依立替康三水合物;伊立替康盐酸盐三水合物;(+)-(4S)-4,11-二乙基-4-羟基-9-[(4-派啶基派啶)羰基]-1H-吡喃并[3,4:6,7]吲哚嗪[1,2B]喹啉-3,14-(4H,12H)-二酮盐酸盐;盐酸伊立替康;

    英文别名:Irinotecanhydrochloridetrihydrate;(+)-(4S)-4,11-Diethyl-4-hydroxy-9-&<(piperidinopiperidino)-carbonyloxy&>-1H-pyrano&<3',4':6,7&>indolizino&<1,2-b&>quinoline-3,14-(4H,12H)-dionehydrochloridetrihydrate;CPT-11Trihydrate;

    分子式:C33H45ClN4O9

    分子量:677.185

    精确质量:676.288

    Psa:141.89

    UNII号:042LAQ1IIS

    密度:

    沸点:873.4ºC at 760 mmHg

    熔点:250-256ºC (dec.)

    闪点:482ºC

    海关编码:2934999090

    简介:IrinotecanHydrochlorideTrihydrateisaDNAtopoisomeraseinhibitor.

    用途:CPT-11(伊立替康)是水溶性喜树碱类抗肿瘤药原料。主要用于治疗消化系统肿瘤如胃癌、结肠癌、直肠癌、肺癌等,也用于治疗白血病、葡萄胎和绒毛膜上皮癌。伊立替康是一种经过化学结构修饰的天然喜树碱的衍生物。它是疗效确切、毒副作用较小的新型抗癌药物,主要用于治疗肺癌、结直肠癌、胃癌、子宫癌、卵巢癌等癌症。

    展开

    DNA损伤136572-09-3
    乐研 盐酸伊立替康三水合物 Irinotecan(hydrochloridetr... 现货

     650.00
    1020578 98%
    细胞凋亡50-35-1

    CAS号:50-35-1

    品名:反应停2-(2,6-dioxopiperidin-3-yl)-1H-isoindole-1,3(2H)-dione

    中文别名:N-(2,6-二氧代-3-哌啶基)-邻苯二甲酰亚胺;N-(2,6-二氧-3-哌啶基)邻苯二甲酰亚胺;(±)-沙利度胺;沙利度胺;(±)-2-(2,6-Dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione;(±)-Thalidomide;

    英文别名:N-(2,6-Dioxo-3-piperidinyl)phthalimide;1H-Isoindole-1,3(2H)-dione,2-(2,6-dioxo-3-piperidinyl)-;)-Thalidomide;2-(2,6-Dioxopiperidin-3-yl)isoindoline-1,3-dione;Thalidomide;

    分子式:C13H10N2O4

    分子量:258.229

    精确质量:258.064

    Psa:83.55

    RTECS号:TI4375000

    EINECS号:200-031-1

    MDL号:MFCD00153873

    外观与性状:白色固体

    密度:1.503 g/cm3

    沸点:509.7ºC at 760 mmHg

    熔点:269-271°C

    闪点:262.1ºC

    折射率:1.646

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

    储存条件:Store at RT

    安全说明:S53-S22-S26-S36/37/39-S45

    危险类别码:R46; R61; R21; R25; R62

    WGK Germany:3

    海关编码:2925190090

    危险品运输编码:UN 2811 6.1/PG 3

    危险类别:6.1(b)

    包装等级:III

    危险品标志:T

    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; H360D

    简介:InhibitsFGF-inducedangiogenesis.Inhibitsreplicationofhumanimmunodeficiencyvirustype1.Teratogenicsedative.ThereisnowagrowingclinicalinterestinThalidomide,anditisintroducedasanimmunomodulatoryagentusedprimarilyincombinationwithdexamethasonetotreatmultiplemyeloma.

    用途:本品为谷氨酸衍生物,对麻风病无治疗作用,与抗麻风病药同用以减少麻风反应,治疗各型麻风反应,如淋巴结肿大、结节性红斑、发热、关节痛及神经痛等疗效较好。

     50-35-1 详细信息

    细胞凋亡

    CAS号:50-35-1

    品名:反应停2-(2,6-dioxopiperidin-3-yl)-1H-isoindole-1,3(2H)-dione

    中文别名:N-(2,6-二氧代-3-哌啶基)-邻苯二甲酰亚胺;N-(2,6-二氧-3-哌啶基)邻苯二甲酰亚胺;(±)-沙利度胺;沙利度胺;(±)-2-(2,6-Dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione;(±)-Thalidomide;

    英文别名:N-(2,6-Dioxo-3-piperidinyl)phthalimide;1H-Isoindole-1,3(2H)-dione,2-(2,6-dioxo-3-piperidinyl)-;)-Thalidomide;2-(2,6-Dioxopiperidin-3-yl)isoindoline-1,3-dione;Thalidomide;

    分子式:C13H10N2O4

    分子量:258.229

    精确质量:258.064

    Psa:83.55

    RTECS号:TI4375000

    EINECS号:200-031-1

    MDL号:MFCD00153873

    外观与性状:白色固体

    密度:1.503 g/cm3

    沸点:509.7ºC at 760 mmHg

    熔点:269-271°C

    闪点:262.1ºC

    折射率:1.646

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

    储存条件:Store at RT

    安全说明:S53-S22-S26-S36/37/39-S45

    危险类别码:R46; R61; R21; R25; R62

    WGK Germany:3

    海关编码:2925190090

    危险品运输编码:UN 2811 6.1/PG 3

    危险类别:6.1(b)

    包装等级:III

    危险品标志:T

    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; H360D

    简介:InhibitsFGF-inducedangiogenesis.Inhibitsreplicationofhumanimmunodeficiencyvirustype1.Teratogenicsedative.ThereisnowagrowingclinicalinterestinThalidomide,anditisintroducedasanimmunomodulatoryagentusedprimarilyincombinationwithdexamethasonetotreatmultiplemyeloma.

    用途:本品为谷氨酸衍生物,对麻风病无治疗作用,与抗麻风病药同用以减少麻风反应,治疗各型麻风反应,如淋巴结肿大、结节性红斑、发热、关节痛及神经痛等疗效较好。

    展开

    细胞凋亡50-35-1
    乐研 沙利度胺 Thalidomide 现货

     373.00
    1033892 98%
    细胞周期827022-32-2

    CAS号:827022-32-2

    品名:帕布昔利布盐酸盐Palbociclibhydrochloride

    中文别名:盐酸帕布昔利布;6-乙酰基-8-环戊基-5-甲基-2-[[5-(哌嗪-1-基)吡啶-2-基]氨基]-8H-吡啶并[2,3-d]嘧啶-7-酮盐酸盐;

    英文别名:PalbociclibHCl;6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one,hydrochloride;

    分子式:C24H30ClN7O2

    分子量:483.994

    精确质量:483.215

    Psa:105.04

    MDL号:MFCD22420809

    密度:

    沸点:727ºC at 760 mmHg

    闪点:393.5ºC

     827022-32-2 详细信息

    细胞周期

    CAS号:827022-32-2

    品名:帕布昔利布盐酸盐Palbociclibhydrochloride

    中文别名:盐酸帕布昔利布;6-乙酰基-8-环戊基-5-甲基-2-[[5-(哌嗪-1-基)吡啶-2-基]氨基]-8H-吡啶并[2,3-d]嘧啶-7-酮盐酸盐;

    英文别名:PalbociclibHCl;6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one,hydrochloride;

    分子式:C24H30ClN7O2

    分子量:483.994

    精确质量:483.215

    Psa:105.04

    MDL号:MFCD22420809

    密度:

    沸点:727ºC at 760 mmHg

    闪点:393.5ºC

    展开

    细胞周期827022-32-2
    Fluorochem PALBOCICLIBHYDROCHLORIDE PALBOCICLIBHYDROCHLORIDE 24.5天

     682.00
    FLF794120 95% % +
    细胞周期827022-33-3

    CAS号:827022-33-3

    品名:PalbociclibIsethionate6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one,2-hydroxyethanesulfonicacid

    中文别名:PalbociclibIsethionate

    英文别名:Palbociclib(isethionate);PalbociclibIsethionate[USAN};

    分子式:C26H35N7O6S

    分子量:573.664

    精确质量:573.237

    Psa:188.02

    MDL号:MFCD22666589

    密度:

    储存条件:室温

    简介:PD0332991IsethionateisaselectiveinhibitorofcyclindependantkinasesCDK4andCDK6usedinthetreatmentofcancerpatients.

     827022-33-3 详细信息

    细胞周期

    CAS号:827022-33-3

    品名:PalbociclibIsethionate6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one,2-hydroxyethanesulfonicacid

    中文别名:PalbociclibIsethionate

    英文别名:Palbociclib(isethionate);PalbociclibIsethionate[USAN};

    分子式:C26H35N7O6S

    分子量:573.664

    精确质量:573.237

    Psa:188.02

    MDL号:MFCD22666589

    密度:

    储存条件:室温

    简介:PD0332991IsethionateisaselectiveinhibitorofcyclindependantkinasesCDK4andCDK6usedinthetreatmentofcancerpatients.

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    细胞周期827022-33-3
    乐研 帕布西利布羟基乙磺酸盐 Palbociclib(isethionate) 现货

     2272.00
    1044361 98%
    细胞周期1431612-23-5

    CAS号:1431612-23-5

    品名:N-[(1,2-二氢-6-甲基-2-氧代-4-丙基-3-吡啶基)甲基]-1-(1-甲基乙基)-6-[6-[4-(1-甲基乙基)-1-哌嗪基]-3-吡啶基]-1H-吲唑-4-甲酰胺N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-1-propan-2-yl-6-[6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]indazole-4-carboxamide

    中文别名:N-[(1,2-二氢-6-甲基-2-氧代-4-丙基-3-吡啶基)甲基]-1-(1-甲基乙基)-6-[6-[4-(1-甲基乙基)-1-哌嗪基]-3-吡啶基]-1H-吲唑-4-甲酰胺

    英文别名:S7165;UNC1999;

    分子式:C33H43N7O2

    分子量:569.74

    精确质量:569.348

    Psa:99.41

    MDL号:MFCD26960958

    密度:1.2±0.1g/cm3

    沸点:804.7±65.0°Cat760mmHg

    闪点:440.4±34.3°C

    折射率:1.643

    储存条件:2-8°C

    蒸汽压:0.0±2.9mmHgat25°C

    简介:UNC1999actsasaninhibitorforlysinemethyltransferasesEZH2andEZH1whichhavebeenimplicatedintheexpressionofvariouscancers.

     1431612-23-5 详细信息

    细胞周期

    CAS号:1431612-23-5

    品名:N-[(1,2-二氢-6-甲基-2-氧代-4-丙基-3-吡啶基)甲基]-1-(1-甲基乙基)-6-[6-[4-(1-甲基乙基)-1-哌嗪基]-3-吡啶基]-1H-吲唑-4-甲酰胺N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-1-propan-2-yl-6-[6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]indazole-4-carboxamide

    中文别名:N-[(1,2-二氢-6-甲基-2-氧代-4-丙基-3-吡啶基)甲基]-1-(1-甲基乙基)-6-[6-[4-(1-甲基乙基)-1-哌嗪基]-3-吡啶基]-1H-吲唑-4-甲酰胺

    英文别名:S7165;UNC1999;

    分子式:C33H43N7O2

    分子量:569.74

    精确质量:569.348

    Psa:99.41

    MDL号:MFCD26960958

    密度:1.2±0.1g/cm3

    沸点:804.7±65.0°Cat760mmHg

    闪点:440.4±34.3°C

    折射率:1.643

    储存条件:2-8°C

    蒸汽压:0.0±2.9mmHgat25°C

    简介:UNC1999actsasaninhibitorforlysinemethyltransferasesEZH2andEZH1whichhavebeenimplicatedintheexpressionofvariouscancers.

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    细胞周期1431612-23-5
    TargetMol 化合物UNC1999 UNC1999 期货,请咨询

     8850.00
    T3057 99.7%
    膜转运/离子通道794466-70-9

    CAS号:794466-70-9

    品名:Vemakalant(3R)-1-[(1R,2R)-2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexyl]pyrrolidin-3-ol

    中文别名:Vemakalant

    英文别名:UNII-9G468C8B13;(3R)-1-[(1R,2R)-2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexyl]-3-pyrrolidinol;Vernakalant[INN:BAN];(1R,2R)-2-[(3R)-hydroxypyrrolidinyl]-1-(3,4-dimethoxyphenethoxy)cyclohexane;(1R-{2R-[2-(3,4-dimethoxyphenyl)-ethoxy]-cyclohex-2-yl})-pyrrolidin-3R-ol;1R-(2R-(2-(3,4-dimethoxy-phenyl)-ethoxy)-cyclohexyl)-pyrrolidin-3R-ol;(3R)-1-{(1R,2R)-2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexyl}pyrrolidinol;Vernakalant;Vernakalant[INN];(3R)-1-{(1R,2R)-2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexyl}pyrrolidin-3-ol;RSD1235;

    分子式:C20H31NO4

    分子量:349.464

    精确质量:349.225

    Psa:51.16

    UNII号:9G468C8B13

    密度:1.1±0.1g/cm3

    沸点:479.0±45.0°Cat760mmHg

    闪点:243.5±28.7°C

    折射率:1.557

    储存条件:室温,干燥

    蒸汽压:0.0±1.3mmHgat25°C

     794466-70-9 详细信息

    膜转运/离子通道

    CAS号:794466-70-9

    品名:Vemakalant(3R)-1-[(1R,2R)-2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexyl]pyrrolidin-3-ol

    中文别名:Vemakalant

    英文别名:UNII-9G468C8B13;(3R)-1-[(1R,2R)-2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexyl]-3-pyrrolidinol;Vernakalant[INN:BAN];(1R,2R)-2-[(3R)-hydroxypyrrolidinyl]-1-(3,4-dimethoxyphenethoxy)cyclohexane;(1R-{2R-[2-(3,4-dimethoxyphenyl)-ethoxy]-cyclohex-2-yl})-pyrrolidin-3R-ol;1R-(2R-(2-(3,4-dimethoxy-phenyl)-ethoxy)-cyclohexyl)-pyrrolidin-3R-ol;(3R)-1-{(1R,2R)-2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexyl}pyrrolidinol;Vernakalant;Vernakalant[INN];(3R)-1-{(1R,2R)-2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexyl}pyrrolidin-3-ol;RSD1235;

    分子式:C20H31NO4

    分子量:349.464

    精确质量:349.225

    Psa:51.16

    UNII号:9G468C8B13

    密度:1.1±0.1g/cm3

    沸点:479.0±45.0°Cat760mmHg

    闪点:243.5±28.7°C

    折射率:1.557

    储存条件:室温,干燥

    蒸汽压:0.0±1.3mmHgat25°C

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    膜转运/离子通道794466-70-9
    阿拉丁 维那卡兰 Vernakalant 期货,请咨询

     13649.90
    V126985 ≥98%
    微生物Microbiology129618-40-2

    CAS号:129618-40-2

    品名:萘维拉平nevirapine

    中文别名:11-环丙基-5,11-二羟基-4-甲基-6H-二吡啶并[3,2-b:2',3'-e][1,4]二氮杂唑-6-酮;奈伟拉平;奈韦拉平;

    英文别名:11-Cyclopropyl-5,11-dihydro-4-methyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one;11-cyclopropyl-4-methyl-5H-dipyrido[2,3-e:2',3'-f][1,4]diazepin-6-one;Nevirapine;11-Cyclopropyl-4-methyl-5H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6(11H)-one;

    分子式:C15H14N4O

    分子量:266.298

    精确质量:266.117

    Psa:63.57

    MDL号:MFCD00866928

    密度:1.351 g/cm3

    沸点:415.4ºC at 760 mmHg

    熔点:247°C

    闪点:205ºC

    折射率:1.671

    蒸汽压:4.13E-07mmHg at 25°C

    安全说明:S26; S36; S37/39

    危险类别码:R36/37/38

    WGK Germany:3

    海关编码:2934994000

    危险品运输编码:UN 2206 6.1/PG 3

    危险类别:6.1

    包装等级:III

    危险品标志:Xi

    简介:Nevirapine(NVP),marketedunderthetradenameViramune,isanon-nucleosidereversetranscriptaseinhibitor(NNRTI)usedtotreatHIV-1infectionandAIDS.Aswithotherantiretroviraldrugs,HIVrapidlydevelopsresistanceifnevirapineisusedalone,sorecommendedtherapyconsistsofcombinationsofthreeormoreantiretrovirals.

    用途:奈韦拉平是HIV-I的非核苷类逆转录酶抑制剂,与HIV-I的逆转录酶直接连接,并且通过使该酶的催化端破裂来阻断RNA依赖和DNA依赖的DNA聚合酶活性。用于治疗艾滋病。

     129618-40-2 详细信息

    微生物Microbiology

    CAS号:129618-40-2

    品名:萘维拉平nevirapine

    中文别名:11-环丙基-5,11-二羟基-4-甲基-6H-二吡啶并[3,2-b:2',3'-e][1,4]二氮杂唑-6-酮;奈伟拉平;奈韦拉平;

    英文别名:11-Cyclopropyl-5,11-dihydro-4-methyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one;11-cyclopropyl-4-methyl-5H-dipyrido[2,3-e:2',3'-f][1,4]diazepin-6-one;Nevirapine;11-Cyclopropyl-4-methyl-5H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6(11H)-one;

    分子式:C15H14N4O

    分子量:266.298

    精确质量:266.117

    Psa:63.57

    MDL号:MFCD00866928

    密度:1.351 g/cm3

    沸点:415.4ºC at 760 mmHg

    熔点:247°C

    闪点:205ºC

    折射率:1.671

    蒸汽压:4.13E-07mmHg at 25°C

    安全说明:S26; S36; S37/39

    危险类别码:R36/37/38

    WGK Germany:3

    海关编码:2934994000

    危险品运输编码:UN 2206 6.1/PG 3

    危险类别:6.1

    包装等级:III

    危险品标志:Xi

    简介:Nevirapine(NVP),marketedunderthetradenameViramune,isanon-nucleosidereversetranscriptaseinhibitor(NNRTI)usedtotreatHIV-1infectionandAIDS.Aswithotherantiretroviraldrugs,HIVrapidlydevelopsresistanceifnevirapineisusedalone,sorecommendedtherapyconsistsofcombinationsofthreeormoreantiretrovirals.

    用途:奈韦拉平是HIV-I的非核苷类逆转录酶抑制剂,与HIV-I的逆转录酶直接连接,并且通过使该酶的催化端破裂来阻断RNA依赖和DNA依赖的DNA聚合酶活性。用于治疗艾滋病。

    展开

    微生物Microbiology129618-40-2
    阿拉丁 奈韦拉平 Nevirapine 现货

     769.90
    N129779 ≥98% (HPLC)
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