筛选出 108 条数据

    品牌 产品 货期 价格 货号 规格 /
    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/mTOR1217486-61-7

    CAS号:1217486-61-7

    品名:Alpelisib

    中文别名:(2S)-N1-[4-甲基-5-[2-(2,2,2-三氟-1,1-二甲基乙基)-4-吡啶]-2-噻唑]-1,2-吡咯烷二羧酰胺;

    英文别名:(2S)-1-N-[4-methyl-5-[2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridin-4-yl]-1,3-thiazol-2-yl]pyrrolidine-1,2-dicarboxamide;(S)-pyrrolidine-1,2-dicarboxylicacid2-amide1-{4-methyl-5-[2-(2,2,2-trifluoro-1,1-dimethyl-ethyl)-pyridin-4-yl]-thiazol-2-yl}amide;BYL-719;QCR-1;NVP-BYL-719;NVPBYL-719;

    分子式:C19H22F3N5O2S

    分子量:441.47

    精确质量:441.145

    Psa:129.45

    UNII号:08W5N2C97Q

    密度:1.4±0.1g/cm3

    折射率:1.587

    储存条件:-20℃

    简介:(2S)-N1-[4-Methyl-5-[2-(2,2,2-trifluoro-1,1-dimethylethyl)-4-pyridinyl]-2-thiazolyl]-1,2-pyrrolidinedicarboxamideisanewlydevelopedphosphatidylinositol-3-kinase(PI3K)inhibitorandamTORinhibitorforthetreatmentofproliferativediseases.

     1217486-61-7 详细信息

    PI3K/Akt/mTOR

    CAS号:1217486-61-7

    品名:Alpelisib

    中文别名:(2S)-N1-[4-甲基-5-[2-(2,2,2-三氟-1,1-二甲基乙基)-4-吡啶]-2-噻唑]-1,2-吡咯烷二羧酰胺;

    英文别名:(2S)-1-N-[4-methyl-5-[2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridin-4-yl]-1,3-thiazol-2-yl]pyrrolidine-1,2-dicarboxamide;(S)-pyrrolidine-1,2-dicarboxylicacid2-amide1-{4-methyl-5-[2-(2,2,2-trifluoro-1,1-dimethyl-ethyl)-pyridin-4-yl]-thiazol-2-yl}amide;BYL-719;QCR-1;NVP-BYL-719;NVPBYL-719;

    分子式:C19H22F3N5O2S

    分子量:441.47

    精确质量:441.145

    Psa:129.45

    UNII号:08W5N2C97Q

    密度:1.4±0.1g/cm3

    折射率:1.587

    储存条件:-20℃

    简介:(2S)-N1-[4-Methyl-5-[2-(2,2,2-trifluoro-1,1-dimethylethyl)-4-pyridinyl]-2-thiazolyl]-1,2-pyrrolidinedicarboxamideisanewlydevelopedphosphatidylinositol-3-kinase(PI3K)inhibitorandamTORinhibitorforthetreatmentofproliferativediseases.

    展开

    PI3K/Akt/mTOR1217486-61-7
    TargetMol 阿培利司 Alpelisi 现货

     9820.00
    T1921 99.73%
    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%
    表观遗传学1316214-52-4

    CAS号:1316214-52-4

    品名:2-(二苯基氨基)-n-[7-(羟基氨基)-7-氧代庚基]-5-嘧啶羧酰胺N-[7-(hydroxyamino)-7-oxoheptyl]-2-(N-phenylanilino)pyrimidine-5-carboxamide

    中文别名:2-(二苯基氨基)-n-[7-(羟基氨基)-7-氧代庚基]-5-嘧啶羧酰胺

    英文别名:ACY-1215;ACY-63;Ricolinostat[USAN];Ricolinostat;Rocilinostat;2-(diphenylamino)-N-(7-(hydroxyamino)-7-oxoheptyl)pyrimidine-5-carboxamide;Rocilinostat(ACY-1215);

    分子式:C24H27N5O3

    分子量:433.503

    精确质量:433.211

    Psa:114.43

    UNII号:WKT909C62B

    密度:1.2±0.1g/cm3

    折射率:1.620

    储存条件:室温,干燥,密封

    海关编码:2933599090

    简介:ThiscompoundactsasaselectiveHDAC-6(histonedeacetylase)inihibitor.HDACislinkedtothetranscriptionofDNAincancers,includingmultiplemyeloma(MM).

     1316214-52-4 详细信息

    表观遗传学

    CAS号:1316214-52-4

    品名:2-(二苯基氨基)-n-[7-(羟基氨基)-7-氧代庚基]-5-嘧啶羧酰胺N-[7-(hydroxyamino)-7-oxoheptyl]-2-(N-phenylanilino)pyrimidine-5-carboxamide

    中文别名:2-(二苯基氨基)-n-[7-(羟基氨基)-7-氧代庚基]-5-嘧啶羧酰胺

    英文别名:ACY-1215;ACY-63;Ricolinostat[USAN];Ricolinostat;Rocilinostat;2-(diphenylamino)-N-(7-(hydroxyamino)-7-oxoheptyl)pyrimidine-5-carboxamide;Rocilinostat(ACY-1215);

    分子式:C24H27N5O3

    分子量:433.503

    精确质量:433.211

    Psa:114.43

    UNII号:WKT909C62B

    密度:1.2±0.1g/cm3

    折射率:1.620

    储存条件:室温,干燥,密封

    海关编码:2933599090

    简介:ThiscompoundactsasaselectiveHDAC-6(histonedeacetylase)inihibitor.HDACislinkedtothetranscriptionofDNAincancers,includingmultiplemyeloma(MM).

    展开

    表观遗传学1316214-52-4
    TargetMol 化合物Rocilinostat Ricolinostat 现货

     8560.00
    T2489 99.76%
    G蛋白偶联受体&G蛋白156053-89-3

    CAS号:156053-89-3

    品名:爱维莫潘Alvimopan

    中文别名:2-([(2S)-2-([(3R,4R)-4-(3-羟基苯基)-3,4-二甲基哌啶-1-基]甲基)-3-苯基丙酰]氨基)乙酸;

    英文别名:Unii-Q153V49p3z;

    分子式:C25H32N2O4

    分子量:424.533

    精确质量:424.236

    Psa:89.87

    MDL号:MFCD25970564

    密度:1.166g/cm3

    沸点:684.1ºC at 760mmHg

    熔点:210-213ºC

    闪点:367.5ºC

    海关编码:2933399090

    信号词:Warning

    危险性防范说明:P273; P280; P305 + P351 + P338; P337 + P313; P391

    危险标志:GHS07, GHS09

    危险性描述:H315; H319; H400

    简介:Alvimopan(tradenameEntereg)isadrugwhichbehavesasaperipherallyactingμ-opioidantagonist.Withlimitedabilitytocrosstheblood–brainbarrier,manyoftheundesirableside-effectsoftheopioidagonistssuchasconstipationareminimizedwithoutaffectinganalgesiaorprecipitatingwithdrawal.ItiscurrentlyonlyFoodandDrugAdministrationapprovedforthetreatmentofpostoperativeileuswhichitreceivedinMay2008.

     156053-89-3 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:156053-89-3

    品名:爱维莫潘Alvimopan

    中文别名:2-([(2S)-2-([(3R,4R)-4-(3-羟基苯基)-3,4-二甲基哌啶-1-基]甲基)-3-苯基丙酰]氨基)乙酸;

    英文别名:Unii-Q153V49p3z;

    分子式:C25H32N2O4

    分子量:424.533

    精确质量:424.236

    Psa:89.87

    MDL号:MFCD25970564

    密度:1.166g/cm3

    沸点:684.1ºC at 760mmHg

    熔点:210-213ºC

    闪点:367.5ºC

    海关编码:2933399090

    信号词:Warning

    危险性防范说明:P273; P280; P305 + P351 + P338; P337 + P313; P391

    危险标志:GHS07, GHS09

    危险性描述:H315; H319; H400

    简介:Alvimopan(tradenameEntereg)isadrugwhichbehavesasaperipherallyactingμ-opioidantagonist.Withlimitedabilitytocrosstheblood–brainbarrier,manyoftheundesirableside-effectsoftheopioidagonistssuchasconstipationareminimizedwithoutaffectinganalgesiaorprecipitatingwithdrawal.ItiscurrentlyonlyFoodandDrugAdministrationapprovedforthetreatmentofpostoperativeileuswhichitreceivedinMay2008.

    展开

    G蛋白偶联受体&G蛋白156053-89-3
    TargetMol 爱维莫潘 Alvimopan 现货

     10700.00
    T1242 99.97%
    内分泌与激素92077-78-6

    CAS号:92077-78-6

    品名:西拉普利CILAZAPRIL

    中文别名:西拉普利

    英文别名:Cilazapril(monohydrate);CilazaprilMonohydrate;

    分子式:C22H33N3O6

    分子量:435.514

    精确质量:435.237

    Psa:108.41

    UNII号:19KW7PI29F

    密度:

    沸点:598.1ºC at 760mmHg

    闪点:315.5ºC

    用途:血管紧张素转化酶抑制剂。用于轻、中度原发性及顽固性高血压。

     92077-78-6 详细信息

    内分泌与激素

    CAS号:92077-78-6

    品名:西拉普利CILAZAPRIL

    中文别名:西拉普利

    英文别名:Cilazapril(monohydrate);CilazaprilMonohydrate;

    分子式:C22H33N3O6

    分子量:435.514

    精确质量:435.237

    Psa:108.41

    UNII号:19KW7PI29F

    密度:

    沸点:598.1ºC at 760mmHg

    闪点:315.5ºC

    用途:血管紧张素转化酶抑制剂。用于轻、中度原发性及顽固性高血压。

    展开

    内分泌与激素92077-78-6
    TargetMol 西拉普利水合物 CilazaprilMonohydrate 期货,请咨询

     9930.00
    T6444 /
    PI3K/Akt/mTOR667463-62-9

    CAS号:667463-62-9

    品名:(2'Z,3'E)-6-溴靛玉红-3'-肟BIO,(2'Z,3'E)-6-Bromoindirubin-3'-oxime

    中文别名:(2'Z,3'E)-6-溴靛玉红-3'-肟

    英文别名:6-bromoindirubin-3'-oxime;6-bromoindirubin-3'-monoxime;

    分子式:C16H10BrN3O2

    分子量:356.174

    精确质量:354.996

    Psa:73.72

    密度:1.8g/cm3

    沸点:554.3ºC at 760 mmHg

    闪点:289ºC

    折射率:1.801

    储存条件:2-8ºC

    安全说明:S26; S36

    危险类别码:R36/37/38

    危险品标志:Xi

     667463-62-9 详细信息

    PI3K/Akt/mTOR

    CAS号:667463-62-9

    品名:(2'Z,3'E)-6-溴靛玉红-3'-肟BIO,(2'Z,3'E)-6-Bromoindirubin-3'-oxime

    中文别名:(2'Z,3'E)-6-溴靛玉红-3'-肟

    英文别名:6-bromoindirubin-3'-oxime;6-bromoindirubin-3'-monoxime;

    分子式:C16H10BrN3O2

    分子量:356.174

    精确质量:354.996

    Psa:73.72

    密度:1.8g/cm3

    沸点:554.3ºC at 760 mmHg

    闪点:289ºC

    折射率:1.801

    储存条件:2-8ºC

    安全说明:S26; S36

    危险类别码:R36/37/38

    危险品标志:Xi

    展开

    PI3K/Akt/mTOR667463-62-9
    TargetMol 化合物6-BIO GSK3InhibitorIX 现货

     10800.00
    T1917 99.72%
    TGF-beta/Smad452342-67-5

    CAS号:452342-67-5

    品名:4-[4-[3-(吡啶-2-基)-1H-吡唑-4-基]吡啶-2-基]-N-(四氢吡喃-4-基)苯甲酰胺4-(4-(3-(Pyridin-2-yl)-1H-pyrazol-4-yl)pyridin-2-yl)-N-(tetrahydro-2H-pyran-4-yl)benzamide

    中文别名:7-氨基头孢菌酸;

    英文别名:N-(oxan-4-yl)-4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]benzamide;

    分子式:C25H23N5O2

    分子量:425.482

    精确质量:425.185

    Psa:92.79

    MDL号:MFCD16038936

    密度:1.3±0.1g/cm3

    沸点:683.2±55.0°Cat760mmHg

    闪点:367.0±31.5°C

    折射率:1.680

    储存条件:-20℃

    蒸汽压:0.0±2.1mmHgat25°C

    海关编码:2934999090

    简介:GW788388isanewTGF-betatypeIreceptorinhibitorwithamuchimprovedpharmacokineticprofilecomparedwithSB431542.

     452342-67-5 详细信息

    TGF-beta/Smad

    CAS号:452342-67-5

    品名:4-[4-[3-(吡啶-2-基)-1H-吡唑-4-基]吡啶-2-基]-N-(四氢吡喃-4-基)苯甲酰胺4-(4-(3-(Pyridin-2-yl)-1H-pyrazol-4-yl)pyridin-2-yl)-N-(tetrahydro-2H-pyran-4-yl)benzamide

    中文别名:7-氨基头孢菌酸;

    英文别名:N-(oxan-4-yl)-4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]benzamide;

    分子式:C25H23N5O2

    分子量:425.482

    精确质量:425.185

    Psa:92.79

    MDL号:MFCD16038936

    密度:1.3±0.1g/cm3

    沸点:683.2±55.0°Cat760mmHg

    闪点:367.0±31.5°C

    折射率:1.680

    储存条件:-20℃

    蒸汽压:0.0±2.1mmHgat25°C

    海关编码:2934999090

    简介:GW788388isanewTGF-betatypeIreceptorinhibitorwithamuchimprovedpharmacokineticprofilecomparedwithSB431542.

    展开

    TGF-beta/Smad452342-67-5
    TargetMol 化合物GW788388 GW788388 现货

     8380.00
    T1800 98.79%
    神经信号1092679-51-0

    CAS号:1092679-51-0

    品名:通100635WAY-100635Maleate

    中文别名:通100635

    英文别名:Cyclohexanecarboxamide(N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl;

    分子式:C29H38N4O6

    分子量:538.635

    精确质量:538.279

    Psa:123.51

    密度:

    储存条件:存放于惰性气体之中;避免空气,湿气(吸湿)

     1092679-51-0 详细信息

    神经信号

    CAS号:1092679-51-0

    品名:通100635WAY-100635Maleate

    中文别名:通100635

    英文别名:Cyclohexanecarboxamide(N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl;

    分子式:C29H38N4O6

    分子量:538.635

    精确质量:538.279

    Psa:123.51

    密度:

    储存条件:存放于惰性气体之中;避免空气,湿气(吸湿)

    展开

    神经信号1092679-51-0
    TargetMol WAY-100635马来酸盐 WAY-100635Monomaleate 现货

     10700.00
    T2631 99.68%
    神经信号177834-92-3

    CAS号:177834-92-3

    品名:依来曲普坦氢溴酸盐eletriptanhydrobromide

    中文别名:来曲普坦氢溴酸盐;(R)-3-[(1-甲基-2-吡咯烷基)甲基]-5-[2-(苯磺酰)乙基]-1H-吲哚氢溴酸盐;

    英文别名:(R)-3-[(1-methyl-2-pyrrolidinyl)methyl]-5-[2-(phenylsulfonyl)ethyl]-1H-indolehydrobromidesalt;3-{[(2R)-1-methylpyrrolidin-2-yl]methyl}-5-[2-(phenylsulfonyl)ethyl]-1H-indolehydrobromide;(R)-3-((1-methylpyrrolidin-2-yl)methyl)-5-(2-(phenylsulfonyl)ethyl)-1H-indolehydrobromide;ELETRIPTANHBR;EletriptanBase;(S)-3-((1-Methylpyrrolidin-2-yl)methyl)-5-(2-(phenylsulfonyl)ethyl)-1H-indole;Eletriptanhydrobromide;(R)-5-[2-(Benzenesulfonyl)ethyl]-3-[(N-Methylpyrrolidin-2-yl)Methyl]-1H-indolehydrobroMide;(R)-5-[2-(phenylsulfonyl)ethyl]-3-(N-methylpyrrolidin-2-ylmethyl)-1H-indolehydrobromide;3-(((2r)-1-methyl-2-pyrrolidinyl))methyl)-5-(2-(phenylsulfonyl)ethyl)-1h-indolehydrobromide;Relert;EletriptanHBr;(R)-5-(phenylsulfonylethyl)-3-(N-methylpyrrolidin-2-ylmethyl)-1H-indolehydrobromide;1H-Indole,3-(((2R)-1-methyl-2-pyrrolidinyl))methyl)-5-(2-(phenylsulfonyl)ethyl)-,monohydrobromide;

    分子式:C22H26N2O2S

    分子量:382.519

    精确质量:382.171

    Psa:61.55

    MDL号:MFCD18642857

    外观与性状:黄褐色固体

    密度:

    沸点:633.9ºC at 760 mmHg

    熔点:169-171ºC

    闪点:337.2ºC

    蒸汽压:1.58E-16mmHg at 25°C

    海关编码:2933990090

    简介:Asecondgenerationtriptandrugusedinthetreatmentofmigraineheadaches.

     177834-92-3 详细信息

    神经信号

    CAS号:177834-92-3

    品名:依来曲普坦氢溴酸盐eletriptanhydrobromide

    中文别名:来曲普坦氢溴酸盐;(R)-3-[(1-甲基-2-吡咯烷基)甲基]-5-[2-(苯磺酰)乙基]-1H-吲哚氢溴酸盐;

    英文别名:(R)-3-[(1-methyl-2-pyrrolidinyl)methyl]-5-[2-(phenylsulfonyl)ethyl]-1H-indolehydrobromidesalt;3-{[(2R)-1-methylpyrrolidin-2-yl]methyl}-5-[2-(phenylsulfonyl)ethyl]-1H-indolehydrobromide;(R)-3-((1-methylpyrrolidin-2-yl)methyl)-5-(2-(phenylsulfonyl)ethyl)-1H-indolehydrobromide;ELETRIPTANHBR;EletriptanBase;(S)-3-((1-Methylpyrrolidin-2-yl)methyl)-5-(2-(phenylsulfonyl)ethyl)-1H-indole;Eletriptanhydrobromide;(R)-5-[2-(Benzenesulfonyl)ethyl]-3-[(N-Methylpyrrolidin-2-yl)Methyl]-1H-indolehydrobroMide;(R)-5-[2-(phenylsulfonyl)ethyl]-3-(N-methylpyrrolidin-2-ylmethyl)-1H-indolehydrobromide;3-(((2r)-1-methyl-2-pyrrolidinyl))methyl)-5-(2-(phenylsulfonyl)ethyl)-1h-indolehydrobromide;Relert;EletriptanHBr;(R)-5-(phenylsulfonylethyl)-3-(N-methylpyrrolidin-2-ylmethyl)-1H-indolehydrobromide;1H-Indole,3-(((2R)-1-methyl-2-pyrrolidinyl))methyl)-5-(2-(phenylsulfonyl)ethyl)-,monohydrobromide;

    分子式:C22H26N2O2S

    分子量:382.519

    精确质量:382.171

    Psa:61.55

    MDL号:MFCD18642857

    外观与性状:黄褐色固体

    密度:

    沸点:633.9ºC at 760 mmHg

    熔点:169-171ºC

    闪点:337.2ºC

    蒸汽压:1.58E-16mmHg at 25°C

    海关编码:2933990090

    简介:Asecondgenerationtriptandrugusedinthetreatmentofmigraineheadaches.

    展开

    神经信号177834-92-3
    TargetMol 依来曲普坦氢溴酸盐 Eletriptanhydrobromide 现货

     8290.00
    T0216 97.8%
    神经信号459168-41-3

    CAS号:459168-41-3

    品名:1-[(5-氯-1H-吲哚-2-基)羰基]-4-甲基哌嗪1-[(5-Chloro-1H-indol-2-yl)carbonyl]-4-methyl-piperazine

    中文别名:1-[(5-氯-1H-吲哚-2-基)羰基]-4-甲基哌嗪

    英文别名:(5-chloro-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone;

    分子式:C14H16ClN3O

    分子量:277.749

    精确质量:277.098

    Psa:39.34

    MDL号:MFCD04343337

    密度:1.322g/cm3

    沸点:477ºC at 760 mmHg

    闪点:242.3ºC

    折射率:1.655

    安全说明:S26; S36

    危险类别码:R36/37/38

    危险品标志:Xi

    信号词:Warning

    危险性防范说明:P261; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H315; H319; H335

    简介:JNJ-7777120isadrugbeingdevelopedbyJohnson&JohnsonPharmaceuticalResearch&DevelopmentwhichactsasapotentandselectiveantagonistatthehistamineH4receptor.Ithasanti-inflammatoryeffects,andhasbeendemonstratedtobesuperiortotraditionalantihistaminesinthetreatmentofpruritus(itching).

     459168-41-3 详细信息

    神经信号

    CAS号:459168-41-3

    品名:1-[(5-氯-1H-吲哚-2-基)羰基]-4-甲基哌嗪1-[(5-Chloro-1H-indol-2-yl)carbonyl]-4-methyl-piperazine

    中文别名:1-[(5-氯-1H-吲哚-2-基)羰基]-4-甲基哌嗪

    英文别名:(5-chloro-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone;

    分子式:C14H16ClN3O

    分子量:277.749

    精确质量:277.098

    Psa:39.34

    MDL号:MFCD04343337

    密度:1.322g/cm3

    沸点:477ºC at 760 mmHg

    闪点:242.3ºC

    折射率:1.655

    安全说明:S26; S36

    危险类别码:R36/37/38

    危险品标志:Xi

    信号词:Warning

    危险性防范说明:P261; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H315; H319; H335

    简介:JNJ-7777120isadrugbeingdevelopedbyJohnson&JohnsonPharmaceuticalResearch&DevelopmentwhichactsasapotentandselectiveantagonistatthehistamineH4receptor.Ithasanti-inflammatoryeffects,andhasbeendemonstratedtobesuperiortotraditionalantihistaminesinthetreatmentofpruritus(itching).

    展开

    神经信号459168-41-3
    TargetMol (5-氯-1H-吲哚-2-基)(4-甲基哌嗪-1-基)甲... JNJ-7777120 现货

     8180.00
    T2232 99.96%
    神经信号223673-61-8

    CAS号:223673-61-8

    品名:米拉贝隆mirabegron

    中文别名:2-氨基-N-[4-[2-[[(2R)-2-羟基-2-苯基乙基]氨基]乙基]苯基]-4-噻唑乙酰胺;

    英文别名:2-(2-amino-1,3-thiazol-4-yl)-N-(4-{2-[(2-hydroxy-2-phenylethyl)amino]ethyl}phenyl)acetamide;4-Thiazoleacetamide,2-amino-N-(4-(2-(((2R)-2-hydroxy-2-phenylethyl)amino)ethyl)phenyl)-;N-(4-(2-(2-hydroxy-2-phenylethylamino)ethyl)phenyl)-2-(2-aminothiazol-4-yl)acetamide;Mirabegron;MIRABEQRON;2-Amino-N-[4-[2-[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]-ethyl]phenyl]-4-thiazoleacetamide;YM-178;

    分子式:C21H24N4O2S

    分子量:396.506

    精确质量:396.162

    Psa:128.51

    UNII号:MVR3JL3B2V

    外观与性状:淡黄色或黄色固体

    密度:

    储存条件:储存于阴凉干燥的密闭容器。

    蒸汽压:5.45E-20mmHg at 25°C

    简介:Potentbladderrelaxantandreagentfordiabetesremedy.

     223673-61-8 详细信息

    神经信号

    CAS号:223673-61-8

    品名:米拉贝隆mirabegron

    中文别名:2-氨基-N-[4-[2-[[(2R)-2-羟基-2-苯基乙基]氨基]乙基]苯基]-4-噻唑乙酰胺;

    英文别名:2-(2-amino-1,3-thiazol-4-yl)-N-(4-{2-[(2-hydroxy-2-phenylethyl)amino]ethyl}phenyl)acetamide;4-Thiazoleacetamide,2-amino-N-(4-(2-(((2R)-2-hydroxy-2-phenylethyl)amino)ethyl)phenyl)-;N-(4-(2-(2-hydroxy-2-phenylethylamino)ethyl)phenyl)-2-(2-aminothiazol-4-yl)acetamide;Mirabegron;MIRABEQRON;2-Amino-N-[4-[2-[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]-ethyl]phenyl]-4-thiazoleacetamide;YM-178;

    分子式:C21H24N4O2S

    分子量:396.506

    精确质量:396.162

    Psa:128.51

    UNII号:MVR3JL3B2V

    外观与性状:淡黄色或黄色固体

    密度:

    储存条件:储存于阴凉干燥的密闭容器。

    蒸汽压:5.45E-20mmHg at 25°C

    简介:Potentbladderrelaxantandreagentfordiabetesremedy.

    展开

    神经信号223673-61-8
    TargetMol 米拉贝隆 Mirabegron 现货

     10900.00
    T1671 99.14%
    DNA损伤321674-73-1

    CAS号:321674-73-1

    品名:2-[[(2E)-3-(2-萘基)-1-氧代-2-丁烯基]氨基]苯甲酸2-[[(2E)-3-(2-Naphthalenyl)-1-oxo-2-butenyl]amino]benzoicacid

    中文别名:2-[[(2E)-3-(2-萘基)-1-氧代-2-丁烯基]氨基]苯甲酸

    英文别名:2-[[(2E)-3-(2-Naphthalenyl)-1-oxo-2-butenyl]amino]benzoicacid

    分子式:C21H17NO3

    分子量:331.365

    精确质量:331.121

    Psa:66.4

    密度:1.285g/cm3

    沸点:600.607ºC at 760 mmHg

    闪点:317.036ºC

    折射率:1.698

    简介:BIBR1532isamixed-typenon-competitiveinhibitoroftelomerase.Itspecificallytargetsthetelomerasereversetranscriptasecatalyticsubunit,TERT.

     321674-73-1 详细信息

    DNA损伤

    CAS号:321674-73-1

    品名:2-[[(2E)-3-(2-萘基)-1-氧代-2-丁烯基]氨基]苯甲酸2-[[(2E)-3-(2-Naphthalenyl)-1-oxo-2-butenyl]amino]benzoicacid

    中文别名:2-[[(2E)-3-(2-萘基)-1-氧代-2-丁烯基]氨基]苯甲酸

    英文别名:2-[[(2E)-3-(2-Naphthalenyl)-1-oxo-2-butenyl]amino]benzoicacid

    分子式:C21H17NO3

    分子量:331.365

    精确质量:331.121

    Psa:66.4

    密度:1.285g/cm3

    沸点:600.607ºC at 760 mmHg

    闪点:317.036ºC

    折射率:1.698

    简介:BIBR1532isamixed-typenon-competitiveinhibitoroftelomerase.Itspecificallytargetsthetelomerasereversetranscriptasecatalyticsubunit,TERT.

    展开

    DNA损伤321674-73-1
    TargetMol 化合物BIBR1532 BIBR1532 现货

     8860.00
    T2380 99.36%
    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
    TargetMol 3-硝基-4-碘苯甲酰胺 Inipari 现货

     8130.00
    T6224 98.28%
    其他分子1009816-48-1

    CAS号:1009816-48-1

    品名:ThiametG2-(ethylamino)-5-(hydroxymethyl)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]thiazole-6,7-diol

    中文别名:ThiametG

    英文别名:ThiametG0nDiscontinued;ThiametG;

    分子式:C9H16N2O4S

    分子量:248.299

    精确质量:248.083

    Psa:119.61

    密度:1.8±0.1g/cm3

    沸点:483.2±55.0°Cat760mmHg

    闪点:246.0±31.5°C

    折射率:1.729

    储存条件:-20℃

    蒸汽压:0.0±2.8mmHgat25°C

    简介:ApotentO-GlcNAcaseinhibitorthatblocksphosphorylationoftauinvivo.TheauthorsanticipatethatThiamet-GwillfindwideuseinprobingthefunctionalroleofO-GlcNAcinvertebratebrain,anditmayalsoofferaroutetoblockingpathologicalhyperphosphorylationoftauinAD.Anti-Alzheimer'sagent.

     1009816-48-1 详细信息

    其他分子

    CAS号:1009816-48-1

    品名:ThiametG2-(ethylamino)-5-(hydroxymethyl)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]thiazole-6,7-diol

    中文别名:ThiametG

    英文别名:ThiametG0nDiscontinued;ThiametG;

    分子式:C9H16N2O4S

    分子量:248.299

    精确质量:248.083

    Psa:119.61

    密度:1.8±0.1g/cm3

    沸点:483.2±55.0°Cat760mmHg

    闪点:246.0±31.5°C

    折射率:1.729

    储存条件:-20℃

    蒸汽压:0.0±2.8mmHgat25°C

    简介:ApotentO-GlcNAcaseinhibitorthatblocksphosphorylationoftauinvivo.TheauthorsanticipatethatThiamet-GwillfindwideuseinprobingthefunctionalroleofO-GlcNAcinvertebratebrain,anditmayalsoofferaroutetoblockingpathologicalhyperphosphorylationoftauinAD.Anti-Alzheimer'sagent.

    展开

    其他分子1009816-48-1
    TargetMol 化合物ThiametG ThiametG 现货

     9820.00
    T6056 99.76%
    其他分子174484-41-4

    CAS号:174484-41-4

    品名:替拉那韦tipranavir

    中文别名:N-[3-[(1R)-1-[(6R)-2-羟基-4-氧代-6-苯乙基-6-丙基-5H-吡喃-3-基]丙基]苯基]-5-(三氟甲基)吡啶-2-磺酰胺;

    英文别名:Aptivus;2o4l;Tipranavir;1d4y;UNII-ZZT404XD09;N-[3-[(1R)-1-[(2R)-4-hydroxy-6-oxo-2-(2-phenylethyl)-2-propyl-3H-pyran-5-yl]propyl]phenyl]-5-(trifluoromethyl)pyridine-2-sulfonamide;

    分子式:C31H33F3N2O5S

    分子量:602.664

    精确质量:602.206

    Psa:113.97

    UNII号:ZZT404XD09

    外观与性状:白色固体

    密度:1.313g/cm3

    沸点:680ºC at 760mmHg

    熔点:86-89ºC

    闪点:365.1ºC

    折射率:1.579

    蒸汽压:0mmHg at 25°C

    简介:NonpeptidicHIVproteaseinhibitor(NPPI).Antiviral.

     174484-41-4 详细信息

    其他分子

    CAS号:174484-41-4

    品名:替拉那韦tipranavir

    中文别名:N-[3-[(1R)-1-[(6R)-2-羟基-4-氧代-6-苯乙基-6-丙基-5H-吡喃-3-基]丙基]苯基]-5-(三氟甲基)吡啶-2-磺酰胺;

    英文别名:Aptivus;2o4l;Tipranavir;1d4y;UNII-ZZT404XD09;N-[3-[(1R)-1-[(2R)-4-hydroxy-6-oxo-2-(2-phenylethyl)-2-propyl-3H-pyran-5-yl]propyl]phenyl]-5-(trifluoromethyl)pyridine-2-sulfonamide;

    分子式:C31H33F3N2O5S

    分子量:602.664

    精确质量:602.206

    Psa:113.97

    UNII号:ZZT404XD09

    外观与性状:白色固体

    密度:1.313g/cm3

    沸点:680ºC at 760mmHg

    熔点:86-89ºC

    闪点:365.1ºC

    折射率:1.579

    蒸汽压:0mmHg at 25°C

    简介:NonpeptidicHIVproteaseinhibitor(NPPI).Antiviral.

    展开

    其他分子174484-41-4
    TargetMol 替拉那韦 Tipranavi 现货

     11700.00
    T4578 99.66%
    其他分子40828-46-4

    CAS号:40828-46-4

    品名:舒洛芬suprofen

    中文别名:1-[4-(噻吩-2-甲酰基)苯基]丙酸;多纳西隆;1H-吲哚-3-羧酸(2Α,6Α,8Α,9ΑΒ)-八氢-3-氧-2,6-亚甲基-2H-喹嗪-8-基酯;2-[4-(2-噻吩甲酰基)苯基]-丙酸;

    英文别名:Srendam;Anemet;Suprofen;Profenal;p-(2-thenoyl)hydratropicacid;2-(4-thenoyl)phenylpropanoicacid;Topalgic;maldocil;Profenol;TN762;Dolasteron;Suprocil;Suprol;

    分子式:C14H12O3S

    分子量:260.308

    精确质量:260.051

    Psa:82.61

    MDL号:MFCD00079572

    密度:1.29 g/cm3

    沸点:442.6ºC at 760 mmHg

    熔点:278ºC

    闪点:221.5ºC

    折射率:1.612

    稳定性:Stable at normal temperatures and pressures.

    储存条件:-20ºC Freezer

    海关编码:2934999090

    危险品运输编码:UN 3249

    危险类别:6.1(b)

    包装等级:III

    信号词:Danger

    危险标志:GHS06

    危险性描述:H301

    简介:Suprofenisanon-steroidalanti-inflammatorydrug(NSAID)developedbyJanssenPharmaceuticathatwasmarketedas1%eyedropsunderthetradenameProfenal.

    用途:止吐药。有5-HT3受体拮抗作用。

     40828-46-4 详细信息

    其他分子

    CAS号:40828-46-4

    品名:舒洛芬suprofen

    中文别名:1-[4-(噻吩-2-甲酰基)苯基]丙酸;多纳西隆;1H-吲哚-3-羧酸(2Α,6Α,8Α,9ΑΒ)-八氢-3-氧-2,6-亚甲基-2H-喹嗪-8-基酯;2-[4-(2-噻吩甲酰基)苯基]-丙酸;

    英文别名:Srendam;Anemet;Suprofen;Profenal;p-(2-thenoyl)hydratropicacid;2-(4-thenoyl)phenylpropanoicacid;Topalgic;maldocil;Profenol;TN762;Dolasteron;Suprocil;Suprol;

    分子式:C14H12O3S

    分子量:260.308

    精确质量:260.051

    Psa:82.61

    MDL号:MFCD00079572

    密度:1.29 g/cm3

    沸点:442.6ºC at 760 mmHg

    熔点:278ºC

    闪点:221.5ºC

    折射率:1.612

    稳定性:Stable at normal temperatures and pressures.

    储存条件:-20ºC Freezer

    海关编码:2934999090

    危险品运输编码:UN 3249

    危险类别:6.1(b)

    包装等级:III

    信号词:Danger

    危险标志:GHS06

    危险性描述:H301

    简介:Suprofenisanon-steroidalanti-inflammatorydrug(NSAID)developedbyJanssenPharmaceuticathatwasmarketedas1%eyedropsunderthetradenameProfenal.

    用途:止吐药。有5-HT3受体拮抗作用。

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    其他分子40828-46-4
    TargetMol 舒洛芬 Suprofen 现货

     8420.00
    T6687 99.17%
    其他分子895158-95-9

    CAS号:895158-95-9

    品名:吡嗪羧酸2-(7-氟吡咯并[1,2-a]喹喔啉-4-基)酰肼N'-(7-Fluoropyrrolo[1,2-a]quinoxalin-4-yl)-2-pyrazinecarbohydrazide

    中文别名:吡嗪羧酸2-(7-氟吡咯并[1,2-a]喹喔啉-4-基)酰肼

    英文别名:N'-(7-Fluoropyrrolo[1,2-a]quinoxalin-4-yl)-2-pyrazinecarbohydrazide

    分子式:C16H11FN6O

    分子量:322.297

    精确质量:322.098

    Psa:90.93

    密度:1.5±0.1g/cm3

    折射率:1.753

    储存条件:-20℃

    简介:SC144isanorallyactivesmall-moleculegp130inhibitor.

     895158-95-9 详细信息

    其他分子

    CAS号:895158-95-9

    品名:吡嗪羧酸2-(7-氟吡咯并[1,2-a]喹喔啉-4-基)酰肼N'-(7-Fluoropyrrolo[1,2-a]quinoxalin-4-yl)-2-pyrazinecarbohydrazide

    中文别名:吡嗪羧酸2-(7-氟吡咯并[1,2-a]喹喔啉-4-基)酰肼

    英文别名:N'-(7-Fluoropyrrolo[1,2-a]quinoxalin-4-yl)-2-pyrazinecarbohydrazide

    分子式:C16H11FN6O

    分子量:322.297

    精确质量:322.098

    Psa:90.93

    密度:1.5±0.1g/cm3

    折射率:1.753

    储存条件:-20℃

    简介:SC144isanorallyactivesmall-moleculegp130inhibitor.

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    其他分子895158-95-9
    TargetMol 化合物SC144 SC144 现货

     8630.00
    T6207 99.85%
    其他分子55721-11-4

    CAS号:55721-11-4

    品名:司骨化醇(24R)-24,25-dihydroxycalciol

    中文别名:司骨化醇

    英文别名:k-dr;osteod;Secalciferol;

    分子式:C27H44O3

    分子量:416.636

    精确质量:416.329

    Psa:60.69

    UNII号:460029IUDA

    密度:1.06 g/cm3

    沸点:571.1ºC at 760 mmHg

    熔点:63-65ºC

    闪点:241.5ºC

    折射率:1.547

    储存条件:Amber Vial, -20ºC Freezer, Under Inert Atmosphere

    安全说明:S28-S36/37-S45

    危险类别码:R28

    危险品运输编码:UN 2811

    危险品标志:T+

    信号词:Danger

    危险性防范说明:P260; P280; P284; P301 + P310; P310

    危险标志:GHS06, GHS08

    危险性描述:H301 + H311; H330; H372

    简介:AmetaboliteofVitaminD,apossiblyanti-inflammatorysteroid.

     55721-11-4 详细信息

    其他分子

    CAS号:55721-11-4

    品名:司骨化醇(24R)-24,25-dihydroxycalciol

    中文别名:司骨化醇

    英文别名:k-dr;osteod;Secalciferol;

    分子式:C27H44O3

    分子量:416.636

    精确质量:416.329

    Psa:60.69

    UNII号:460029IUDA

    密度:1.06 g/cm3

    沸点:571.1ºC at 760 mmHg

    熔点:63-65ºC

    闪点:241.5ºC

    折射率:1.547

    储存条件:Amber Vial, -20ºC Freezer, Under Inert Atmosphere

    安全说明:S28-S36/37-S45

    危险类别码:R28

    危险品运输编码:UN 2811

    危险品标志:T+

    信号词:Danger

    危险性防范说明:P260; P280; P284; P301 + P310; P310

    危险标志:GHS06, GHS08

    危险性描述:H301 + H311; H330; H372

    简介:AmetaboliteofVitaminD,apossiblyanti-inflammatorysteroid.

    展开

    其他分子55721-11-4
    BePure 24R,25-DihydroxyvitaminD3-[... 24R,25-DihydroxyvitaminD3-[... 请咨询

     9563.00
    MD-0120XM /
    其他分子405060-95-9

    CAS号:405060-95-9

    品名:Salubrinal(E)-3-phenyl-N-[2,2,2-trichloro-1-(quinolin-8-ylcarbamothioylamino)ethyl]prop-2-enamide

    中文别名:Salubrinal

    英文别名:F0095-1218;2-Propenamide(3-phenyl-N-[2,2,2-trichloro-1-[[(8-quinolinylamino)thioxomethyl]amino]ethyl];eIF-2alphaInhibitor,Salubrinal;(2E)-3-Phenyl-N-[2,2,2-trichloro-1-[[(8-quinolinylamino)thioxomethyl]amino]ethyl]2-propenamide;salubrinal;

    分子式:C21H17Cl3N4OS

    分子量:479.81

    精确质量:478.019

    Psa:98.14

    MDL号:MFCD00548612

    密度:1.474g/cm3

    折射率:1.731

    信号词:Warning

    危险性防范说明:P261; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H315; H319; H335

    简介:Salubrinalisanendoplasmicreticulumstressblockerthatmodulatessleephomeostasisandactivationofsleep-andwake-regulatoryneurons

     405060-95-9 详细信息

    其他分子

    CAS号:405060-95-9

    品名:Salubrinal(E)-3-phenyl-N-[2,2,2-trichloro-1-(quinolin-8-ylcarbamothioylamino)ethyl]prop-2-enamide

    中文别名:Salubrinal

    英文别名:F0095-1218;2-Propenamide(3-phenyl-N-[2,2,2-trichloro-1-[[(8-quinolinylamino)thioxomethyl]amino]ethyl];eIF-2alphaInhibitor,Salubrinal;(2E)-3-Phenyl-N-[2,2,2-trichloro-1-[[(8-quinolinylamino)thioxomethyl]amino]ethyl]2-propenamide;salubrinal;

    分子式:C21H17Cl3N4OS

    分子量:479.81

    精确质量:478.019

    Psa:98.14

    MDL号:MFCD00548612

    密度:1.474g/cm3

    折射率:1.731

    信号词:Warning

    危险性防范说明:P261; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H315; H319; H335

    简介:Salubrinalisanendoplasmicreticulumstressblockerthatmodulatessleephomeostasisandactivationofsleep-andwake-regulatoryneurons

    展开

    其他分子405060-95-9
    TargetMol 化合物Salubrinal Salubrinal 现货

     9360.00
    T3045 98.25%
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