筛选出 146 条数据

    品牌 产品 货期 价格 货号 规格 /
    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.

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    PI3K/Akt/mTOR1217486-61-7
    阿拉丁 阿培利司 BYL719 期货,请咨询

     1514.90
    B127311 Moligand™,≥98%
    源叶 BYL719 BYL719 现货

     1510.00
    S80182 99%
    干细胞与Wnt信号1243243-89-1

    CAS号:1243243-89-1

    品名:2-(4-(2-甲基吡啶-4-基)苯基)-n-(4-(吡啶-3-基)苯基)乙酰胺2-[4-(2-methylpyridin-4-yl)phenyl]-N-(4-pyridin-3-ylphenyl)acetamide

    中文别名:硫酸特布他林.硫酸叔丁宁按;

    英文别名:QC-8389;2-[4-(2-methylpyridin-4-yl)phenyl]-N-[4-(pyridin-3-yl)phenyl]acetamide;S7037,C59;CS-1420;Wnt-C59(C59);Wnt-C59;

    分子式:C25H21N3O

    分子量:379.454

    精确质量:379.168

    Psa:54.88

    MDL号:MFCD22201167

    密度:1.2±0.1g/cm3

    沸点:628.3±55.0°Cat760mmHg

    闪点:333.8±31.5°C

    折射率:1.648

    储存条件:-20°C

    蒸汽压:0.0±1.8mmHgat25°C

    海关编码:2933399090

    简介:Wnt-C59isaporcupinehomolog–Drosophila(PORCN)inhibitorforWnt3A-mediatedactivationofamultimerizedTCF-bindingsitedrivingluciferase.

     1243243-89-1 详细信息

    干细胞与Wnt信号

    CAS号:1243243-89-1

    品名:2-(4-(2-甲基吡啶-4-基)苯基)-n-(4-(吡啶-3-基)苯基)乙酰胺2-[4-(2-methylpyridin-4-yl)phenyl]-N-(4-pyridin-3-ylphenyl)acetamide

    中文别名:硫酸特布他林.硫酸叔丁宁按;

    英文别名:QC-8389;2-[4-(2-methylpyridin-4-yl)phenyl]-N-[4-(pyridin-3-yl)phenyl]acetamide;S7037,C59;CS-1420;Wnt-C59(C59);Wnt-C59;

    分子式:C25H21N3O

    分子量:379.454

    精确质量:379.168

    Psa:54.88

    MDL号:MFCD22201167

    密度:1.2±0.1g/cm3

    沸点:628.3±55.0°Cat760mmHg

    闪点:333.8±31.5°C

    折射率:1.648

    储存条件:-20°C

    蒸汽压:0.0±1.8mmHgat25°C

    海关编码:2933399090

    简介:Wnt-C59isaporcupinehomolog–Drosophila(PORCN)inhibitorforWnt3A-mediatedactivationofamultimerizedTCF-bindingsitedrivingluciferase.

    展开

    干细胞与Wnt信号1243243-89-1
    TargetMol 化合物Wnt-C59 Wnt-C59 现货

     1590.00
    T2242 99.95%
    源叶 Wnt-C59(C59) Wnt-C59(C59) 现货

     1780.00
    S81264 99%
    PI3K/Akt/mTOR1245319-54-3

    CAS号:1245319-54-3

    品名:4-[5-氨基-2-(吡啶-3-基)噻唑并[5,4-d]嘧啶-7-基]-N-(对甲苯基)哌嗪-1-甲酰胺4-(5-amino-2-pyridin-3-yl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)-N-(4-methylphenyl)piperazine-1-carboxamide

    中文别名:4-[5-氨基-2-(吡啶-3-基)噻唑并[5,4-d]嘧啶-7-基]-N-(对甲苯基)哌嗪-1-甲酰胺

    英文别名:4-(5-amino-2-(pyridin-3-yl)thiazolo[5,4-d]pyrimidin-7-yl)-N-p-tolylpiperazine-1-carboxamide;PI4KIIIbetainhibitor3;

    分子式:C22H22N8OS

    分子量:446.528

    精确质量:446.164

    Psa:141.4

    密度:

    储存条件:2-8℃

     1245319-54-3 详细信息

    PI3K/Akt/mTOR

    CAS号:1245319-54-3

    品名:4-[5-氨基-2-(吡啶-3-基)噻唑并[5,4-d]嘧啶-7-基]-N-(对甲苯基)哌嗪-1-甲酰胺4-(5-amino-2-pyridin-3-yl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)-N-(4-methylphenyl)piperazine-1-carboxamide

    中文别名:4-[5-氨基-2-(吡啶-3-基)噻唑并[5,4-d]嘧啶-7-基]-N-(对甲苯基)哌嗪-1-甲酰胺

    英文别名:4-(5-amino-2-(pyridin-3-yl)thiazolo[5,4-d]pyrimidin-7-yl)-N-p-tolylpiperazine-1-carboxamide;PI4KIIIbetainhibitor3;

    分子式:C22H22N8OS

    分子量:446.528

    精确质量:446.164

    Psa:141.4

    密度:

    储存条件:2-8℃

    展开

    PI3K/Akt/mTOR1245319-54-3
    TargetMol 化合物PI4KIIIbetainhibitor3 PI4KIIIbetainhibitor3 期货,请咨询

     1760.00
    T12467 /
    NF-kB758679-97-9

    CAS号:758679-97-9

    品名:1-[3,5-二(1,1-二甲基乙基)-4-羟基苯基]-2-[2-[(3-羟基丙基)氨基]-5,6-二甲基-1H-苯并咪唑-1-基]-乙酮1-(3,5-ditert-butyl-4-hydroxyphenyl)-2-[2-(3-hydroxypropylamino)-5,6-dimethylbenzimidazol-1-yl]ethanone

    中文别名:1-[3,5-二(1,1-二甲基乙基)-4-羟基苯基]-2-[2-[(3-羟基丙基)氨基]-5,6-二甲基-1H-苯并咪唑-1-基]-乙酮

    英文别名:QCR-10;

    分子式:C28H39N3O3

    分子量:465.628

    精确质量:465.299

    Psa:90.61

    MDL号:MFCD20755108

    密度:1.1±0.1g/cm3

    沸点:618.9±65.0°Cat760mmHg

    闪点:328.1±34.3°C

    折射率:1.573

    储存条件:2-8℃

    蒸汽压:0.0±1.9mmHgat25°C

    简介:1-[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-[2-[(3-hydroxypropyl)amino]-5,6-dimethyl-1H-benzimidazol-1-yl]-ethanoneisaselectivebenzimidazoleinhibitoroftheantigenreceptor-mediatedNF-κBactivationpathway.

     758679-97-9 详细信息

    NF-kB

    CAS号:758679-97-9

    品名:1-[3,5-二(1,1-二甲基乙基)-4-羟基苯基]-2-[2-[(3-羟基丙基)氨基]-5,6-二甲基-1H-苯并咪唑-1-基]-乙酮1-(3,5-ditert-butyl-4-hydroxyphenyl)-2-[2-(3-hydroxypropylamino)-5,6-dimethylbenzimidazol-1-yl]ethanone

    中文别名:1-[3,5-二(1,1-二甲基乙基)-4-羟基苯基]-2-[2-[(3-羟基丙基)氨基]-5,6-二甲基-1H-苯并咪唑-1-基]-乙酮

    英文别名:QCR-10;

    分子式:C28H39N3O3

    分子量:465.628

    精确质量:465.299

    Psa:90.61

    MDL号:MFCD20755108

    密度:1.1±0.1g/cm3

    沸点:618.9±65.0°Cat760mmHg

    闪点:328.1±34.3°C

    折射率:1.573

    储存条件:2-8℃

    蒸汽压:0.0±1.9mmHgat25°C

    简介:1-[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-[2-[(3-hydroxypropyl)amino]-5,6-dimethyl-1H-benzimidazol-1-yl]-ethanoneisaselectivebenzimidazoleinhibitoroftheantigenreceptor-mediatedNF-κBactivationpathway.

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    NF-kB758679-97-9
    阿拉丁 CID-2858522,抑制PKC诱导的NF-κB活化 CID-2858522 现货

     1779.90
    C127807 ≥98% (HPLC)
    蛋白酶1146699-66-2

    CAS号:1146699-66-2

    品名:Avagacestat

    中文别名:(2R)-2-[N-[(4-氯苯基)磺酰基]-N-[2-氟-4-(1,2,4-恶二唑-3-基)苄基]氨基]-5,5,5-三氟戊酰胺;

    英文别名:(R)-2-(4-chloro-N-(2-fluoro-4-(1,2,4-oxadiazol-3-yl)benzyl)phenylsulfonamido)-5,5,5-trifluoropentanamide;Avagacestat(BMS-708163);(2R)-2-[(4-chlorophenyl)sulfonyl-[[2-fluoro-4-(1,2,4-oxadiazol-3-yl)phenyl]methyl]amino]-5,5,5-trifluoropentanamide;Pentanamide,2-[[(4-chlorophenyl)sulfonyl][[2-fluoro-4-(1,2,4-oxadiazol-3-yl)phenyl]methyl]amino]-5,5,5-trifluoro-,(2R)-;

    分子式:C20H17ClF4N4O4S

    分子量:520.885

    精确质量:520.06

    Psa:127.77

    UNII号:TQ44WWY45Q

    外观与性状:白色至米黄色固体

    密度:1.488g/cm3

    沸点:652.258ºC at 760 mmHg

    闪点:348.273ºC

    信号词:Warning

    危险性防范说明:P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H315; H319; H335

     1146699-66-2 详细信息

    蛋白酶

    CAS号:1146699-66-2

    品名:Avagacestat

    中文别名:(2R)-2-[N-[(4-氯苯基)磺酰基]-N-[2-氟-4-(1,2,4-恶二唑-3-基)苄基]氨基]-5,5,5-三氟戊酰胺;

    英文别名:(R)-2-(4-chloro-N-(2-fluoro-4-(1,2,4-oxadiazol-3-yl)benzyl)phenylsulfonamido)-5,5,5-trifluoropentanamide;Avagacestat(BMS-708163);(2R)-2-[(4-chlorophenyl)sulfonyl-[[2-fluoro-4-(1,2,4-oxadiazol-3-yl)phenyl]methyl]amino]-5,5,5-trifluoropentanamide;Pentanamide,2-[[(4-chlorophenyl)sulfonyl][[2-fluoro-4-(1,2,4-oxadiazol-3-yl)phenyl]methyl]amino]-5,5,5-trifluoro-,(2R)-;

    分子式:C20H17ClF4N4O4S

    分子量:520.885

    精确质量:520.06

    Psa:127.77

    UNII号:TQ44WWY45Q

    外观与性状:白色至米黄色固体

    密度:1.488g/cm3

    沸点:652.258ºC at 760 mmHg

    闪点:348.273ºC

    信号词:Warning

    危险性防范说明:P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H315; H319; H335

    展开

    蛋白酶1146699-66-2
    百灵威 塞来西布 Avagacestat,99% 35天

     1925.00
    JK1593905 99%
    MAPK305350-87-2

    CAS号:305350-87-2

    品名:ALPHA-[氨基[(4-氨基苯基)硫代]亚甲基]-2-(三氟甲基)苯乙腈(Z)-3-amino-3-(4-aminophenyl)sulfanyl-2-[2-(trifluoromethyl)phenyl]prop-2-enenitrile

    中文别名:ALPHA-[氨基[(4-氨基苯基)硫代]亚甲基]-2-(三氟甲基)苯乙腈

    英文别名:HMS3229K18;MEK1/2Inhibitor;(Z)-3-amino-3-(4-aminophenylthio)-2-(2-(trifluoromethyl)phenyl)acrylonitrile;SL327;

    分子式:C16H12F3N3S

    分子量:335.347

    精确质量:335.07

    Psa:101.13

    MDL号:MFCD06411432

    密度:1.4g/cm3

    沸点:512.6ºC at 760mmHg

    熔点:127-128.2ºC

    闪点:263.8ºC

    折射率:1.631

    储存条件:2-8ºC

    WGK Germany:3

     305350-87-2 详细信息

    MAPK

    CAS号:305350-87-2

    品名:ALPHA-[氨基[(4-氨基苯基)硫代]亚甲基]-2-(三氟甲基)苯乙腈(Z)-3-amino-3-(4-aminophenyl)sulfanyl-2-[2-(trifluoromethyl)phenyl]prop-2-enenitrile

    中文别名:ALPHA-[氨基[(4-氨基苯基)硫代]亚甲基]-2-(三氟甲基)苯乙腈

    英文别名:HMS3229K18;MEK1/2Inhibitor;(Z)-3-amino-3-(4-aminophenylthio)-2-(2-(trifluoromethyl)phenyl)acrylonitrile;SL327;

    分子式:C16H12F3N3S

    分子量:335.347

    精确质量:335.07

    Psa:101.13

    MDL号:MFCD06411432

    密度:1.4g/cm3

    沸点:512.6ºC at 760mmHg

    熔点:127-128.2ºC

    闪点:263.8ºC

    折射率:1.631

    储存条件:2-8ºC

    WGK Germany:3

    展开

    MAPK305350-87-2
    Fluorochem SL327 SL327 24.5天

     1892.00
    FLM03879 >98% % +
    微生物Microbiology69123-90-6

    CAS号:69123-90-6

    品名:非西他滨4-amino-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one

    中文别名:4-氨基-1-[(2R,3S,4R,5R)-3-氟-4-羟基-5-(羟甲基)氧杂环戊-2-基]-5-碘嘧啶-2-酮;4-氨基-1-(2-脱氧-2-氟-β-D-阿糖胞苷)-5-碘-2(1H)-嘧啶酮;

    英文别名:Fluoroiodoaracytidine;Fiacitabine;FIAC;2'-fluoro-5-iodoarabinosylcytosine;Fluorviodoaracytidine;DRG-0077;2'-Fluoro-5-iodo-aracytosine;

    分子式:C9H11FIN3O4

    分子量:371.104

    精确质量:370.978

    Psa:110.6

    UNII号:4058H365ZB

    密度:2.44 g/cm3

    沸点:524.6ºC at 760 mmHg

    折射率:1.791

     69123-90-6 详细信息

    微生物Microbiology

    CAS号:69123-90-6

    品名:非西他滨4-amino-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one

    中文别名:4-氨基-1-[(2R,3S,4R,5R)-3-氟-4-羟基-5-(羟甲基)氧杂环戊-2-基]-5-碘嘧啶-2-酮;4-氨基-1-(2-脱氧-2-氟-β-D-阿糖胞苷)-5-碘-2(1H)-嘧啶酮;

    英文别名:Fluoroiodoaracytidine;Fiacitabine;FIAC;2'-fluoro-5-iodoarabinosylcytosine;Fluorviodoaracytidine;DRG-0077;2'-Fluoro-5-iodo-aracytosine;

    分子式:C9H11FIN3O4

    分子量:371.104

    精确质量:370.978

    Psa:110.6

    UNII号:4058H365ZB

    密度:2.44 g/cm3

    沸点:524.6ºC at 760 mmHg

    折射率:1.791

    展开

    微生物Microbiology69123-90-6
    MCE Fiacitabine Fiacitabine 现货

     1600.00
    HY-50735 98.83%
    其他分子24386-93-4

    CAS号:24386-93-4

    品名:5-碘代杀结核菌素5-iodotubercidin

    中文别名:4-Amino-5-iodo-7-(β-D-ribofuranosyl)pyrrolo[2,3-d]pyrimidine;

    英文别名:5-Iodotubercidin;5-IODOTUBERCIDIN;5-Iodotubericidin;

    分子式:C11H13IN4O4

    分子量:392.15

    精确质量:391.998

    Psa:126.65

    MDL号:MFCD00055131

    外观与性状:黄褐色固体

    密度:2.49 g/cm3

    沸点:701.5ºC at 760 mmHg

    熔点:216-217ºC dec.

    闪点:378ºC

    折射率:1.918

    储存条件:2-8ºC

    蒸汽压:1.18E-20mmHg at 25°C

    海关编码:2934999090

    简介:Ananalogueoftheantibiotictubercidin,apyrrolo[2,3-d]pyrimidinenucleosideantibiotic.Apotentinhibitorofadenosinekinasefromratorguineapigbrain.Inhibitsuptakeof3H-adenosineintobrainslices.

     24386-93-4 详细信息

    其他分子

    CAS号:24386-93-4

    品名:5-碘代杀结核菌素5-iodotubercidin

    中文别名:4-Amino-5-iodo-7-(β-D-ribofuranosyl)pyrrolo[2,3-d]pyrimidine;

    英文别名:5-Iodotubercidin;5-IODOTUBERCIDIN;5-Iodotubericidin;

    分子式:C11H13IN4O4

    分子量:392.15

    精确质量:391.998

    Psa:126.65

    MDL号:MFCD00055131

    外观与性状:黄褐色固体

    密度:2.49 g/cm3

    沸点:701.5ºC at 760 mmHg

    熔点:216-217ºC dec.

    闪点:378ºC

    折射率:1.918

    储存条件:2-8ºC

    蒸汽压:1.18E-20mmHg at 25°C

    海关编码:2934999090

    简介:Ananalogueoftheantibiotictubercidin,apyrrolo[2,3-d]pyrimidinenucleosideantibiotic.Apotentinhibitorofadenosinekinasefromratorguineapigbrain.Inhibitsuptakeof3H-adenosineintobrainslices.

    展开

    其他分子24386-93-4
    百灵威 5-Iodotubercidin 5-Iodotubercidin,98%,apot... 35天

     1680.00
    JK333847 98%
    细胞骨架信号783355-60-2

    CAS号:783355-60-2

    品名:3-[(二甲基氨基)甲基]-n-[2-[4-[(羟基氨基)羰基]苯氧基]乙基]-2-苯并呋喃羧酰胺3-[(dimethylamino)methyl]-N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-1-benzofuran-2-carboxamide

    中文别名:3-[(二甲基氨基)甲基]-n-[2-[4-[(羟基氨基)羰基]苯氧基]乙基]-2-苯并呋喃羧酰胺

    英文别名:3-((dimethylamino)methyl)-N-(2-(4-(hydroxycarbamoyl)phenoxy)ethyl)benzofuran-2-carboxamide;3-[(dimethylamino)methyl]-N-{2-[4-(hydroxycarbamoyl)phenoxy]ethyl}-1-benzofuran-2-carboxamide;ABEXINOSTAT;

    分子式:C21H23N3O5

    分子量:397.424

    精确质量:397.164

    Psa:107.53

    MDL号:MFCD10565969

    密度:

    储存条件:at -20ºC 2 years

    简介:Abexinostat(INN,formerlyPCI-24781)isanexperimentaldrugcandidateforcancertreatment.ItiscurrentlyunderdevelopmentbyPharmacyclicsandisinPhaseIIclinicaltrialsforB-celllymphoma.Pre-clinicalstudysuggeststhepotentialfortreatmentofdifferenttypesofcanceraswell.

     783355-60-2 详细信息

    细胞骨架信号

    CAS号:783355-60-2

    品名:3-[(二甲基氨基)甲基]-n-[2-[4-[(羟基氨基)羰基]苯氧基]乙基]-2-苯并呋喃羧酰胺3-[(dimethylamino)methyl]-N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-1-benzofuran-2-carboxamide

    中文别名:3-[(二甲基氨基)甲基]-n-[2-[4-[(羟基氨基)羰基]苯氧基]乙基]-2-苯并呋喃羧酰胺

    英文别名:3-((dimethylamino)methyl)-N-(2-(4-(hydroxycarbamoyl)phenoxy)ethyl)benzofuran-2-carboxamide;3-[(dimethylamino)methyl]-N-{2-[4-(hydroxycarbamoyl)phenoxy]ethyl}-1-benzofuran-2-carboxamide;ABEXINOSTAT;

    分子式:C21H23N3O5

    分子量:397.424

    精确质量:397.164

    Psa:107.53

    MDL号:MFCD10565969

    密度:

    储存条件:at -20ºC 2 years

    简介:Abexinostat(INN,formerlyPCI-24781)isanexperimentaldrugcandidateforcancertreatment.ItiscurrentlyunderdevelopmentbyPharmacyclicsandisinPhaseIIclinicaltrialsforB-celllymphoma.Pre-clinicalstudysuggeststhepotentialfortreatmentofdifferenttypesofcanceraswell.

    展开

    细胞骨架信号783355-60-2
    TargetMol 阿贝司他 Abexinostat 现货

     1830.00
    T0431 98.43%
    神经信号132810-10-7

    CAS号:132810-10-7

    品名:布南色林Blonanserin

    中文别名:布南瑟林;2-(4-乙基-1-哌嗪基)-4-(4-氟苯基)-5,6,7,8,9,10-六氢环辛[b]吡啶;布兰色林;

    英文别名:2-(4-Ethyl-1-piperazinyl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine;2-(4-ethylpiperazin-1-yl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine;

    分子式:C23H30FN3

    分子量:367.503

    精确质量:367.242

    Psa:19.37

    UNII号:AQ316B4F8C

    密度:1.095 g/cm3

    沸点:540.8ºC at 760mmHg

    闪点:280.9ºC

    折射率:1.557

    蒸汽压:9.21E-12mmHg at 25°C

    简介:Blonanserin(Lonasen)isarelativelynewatypicalantipsychotic(approvedbyPMDAinJanuary2008)commercializedbyDainipponSumitomoPharmainJapanandKoreaforthetreatmentofschizophrenia.Relativetomanyotherantipsychotics,blonanserinhasanimprovedtolerabilityprofile,lackingsideeffectssuchasextrapyramidalsymptoms,excessivesedation,orhypotension.Aswithmanysecond-generation(atypical)antipsychoticsitissignificantlymoreefficaciousinthetreatmentofthenegativesymptomsofschizophreniacomparedtofirst-generation(typical)antipsychoticssuchashaloperidol.

    用途:精神分裂症治疗药

     132810-10-7 详细信息

    神经信号

    CAS号:132810-10-7

    品名:布南色林Blonanserin

    中文别名:布南瑟林;2-(4-乙基-1-哌嗪基)-4-(4-氟苯基)-5,6,7,8,9,10-六氢环辛[b]吡啶;布兰色林;

    英文别名:2-(4-Ethyl-1-piperazinyl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine;2-(4-ethylpiperazin-1-yl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine;

    分子式:C23H30FN3

    分子量:367.503

    精确质量:367.242

    Psa:19.37

    UNII号:AQ316B4F8C

    密度:1.095 g/cm3

    沸点:540.8ºC at 760mmHg

    闪点:280.9ºC

    折射率:1.557

    蒸汽压:9.21E-12mmHg at 25°C

    简介:Blonanserin(Lonasen)isarelativelynewatypicalantipsychotic(approvedbyPMDAinJanuary2008)commercializedbyDainipponSumitomoPharmainJapanandKoreaforthetreatmentofschizophrenia.Relativetomanyotherantipsychotics,blonanserinhasanimprovedtolerabilityprofile,lackingsideeffectssuchasextrapyramidalsymptoms,excessivesedation,orhypotension.Aswithmanysecond-generation(atypical)antipsychoticsitissignificantlymoreefficaciousinthetreatmentofthenegativesymptomsofschizophreniacomparedtofirst-generation(typical)antipsychoticssuchashaloperidol.

    用途:精神分裂症治疗药

    展开

    神经信号132810-10-7
    Am Blonanserin Blonanserin 现货

     1890.00
    A461493 98% HPLC
    神经信号871362-31-1

    CAS号:871362-31-1

    品名:2-氯-4-[[2,5-二甲基-1-[4-(三氟甲氧基)苯基]-1H-咪唑-4-基]乙炔基]吡啶2-chloro-4-[2-[2,5-dimethyl-1-[4-(trifluoromethoxy)phenyl]imidazol-4-yl]ethynyl]pyridine

    中文别名:2-氯-4-[[2,5-二甲基-1-[4-(三氟甲氧基)苯基]-1H-咪唑-4-基]乙炔基]吡啶

    英文别名:CS-0974;CTEP;2-chloro-4-((2,5-dimethyl-1-(4-(trifluoromethoxy)phenyl)-1H-imidazol-4-yl)ethynyl)pyridine;

    分子式:C19H13ClF3N3O

    分子量:391.774

    精确质量:391.07

    Psa:39.94

    密度:

    储存条件:-20℃

     871362-31-1 详细信息

    神经信号

    CAS号:871362-31-1

    品名:2-氯-4-[[2,5-二甲基-1-[4-(三氟甲氧基)苯基]-1H-咪唑-4-基]乙炔基]吡啶2-chloro-4-[2-[2,5-dimethyl-1-[4-(trifluoromethoxy)phenyl]imidazol-4-yl]ethynyl]pyridine

    中文别名:2-氯-4-[[2,5-二甲基-1-[4-(三氟甲氧基)苯基]-1H-咪唑-4-基]乙炔基]吡啶

    英文别名:CS-0974;CTEP;2-chloro-4-((2,5-dimethyl-1-(4-(trifluoromethoxy)phenyl)-1H-imidazol-4-yl)ethynyl)pyridine;

    分子式:C19H13ClF3N3O

    分子量:391.774

    精确质量:391.07

    Psa:39.94

    密度:

    储存条件:-20℃

    展开

    神经信号871362-31-1
    TargetMol 化合物CTEP CTEP 现货

     1610.00
    T6457 99.17%
    神经信号220991-20-8

    CAS号:220991-20-8

    品名:罗美昔布lumiracoxib

    中文别名:2-[(2-氯-6-氟苯基)氨基」-5-甲基苯乙酸;鲁米昔布;

    英文别名:[14C]-Lumiracoxib;2-(2-((2-chloro-6-fluorophenyl)amino)-5-methylphenyl)aceticacid;Prexige;Joicela;Prexige(Novartis);5-methyl-2-(2'-chloro-6'-fluoroanilino)phenylaceticacid;Lumiracoxib;2-[(2-chloro-6-fluorophenyl)amino]-5-methyl-benzeneaceticacid;(2-((2-chloro-6-fluorophenyl)-amino)-5-methylphenyl)-aceticacid;2-[2-(2-chloro-6-fluoroanilino)-5-methylphenyl]aceticacid;Lumiracoxib[USAN:INN];COX189;

    分子式:C15H13ClFNO2

    分子量:293.721

    精确质量:293.062

    Psa:49.33

    UNII号:V91T9204HU

    外观与性状:淡黄色固体

    密度:1.363 g/cm3

    沸点:395.7ºC at 760 mmHg

    熔点:139-141ºC

    闪点:193.1ºC

    折射率:1.628

    蒸汽压:5.68E-07mmHg at 25°C

    简介:Lumiracoxib(rINN)isacarboxylicacidCOX-2selectiveinhibitornon-steroidalanti-inflammatorydrug,manufacturedbyNovartisandstillsoldinfewcountries,includingMexico,EcuadorandtheDominicanRepublic,underthetradenamePrexige(sometimesmisquotedas\"Prestige\"bythemedia).

     220991-20-8 详细信息

    神经信号

    CAS号:220991-20-8

    品名:罗美昔布lumiracoxib

    中文别名:2-[(2-氯-6-氟苯基)氨基」-5-甲基苯乙酸;鲁米昔布;

    英文别名:[14C]-Lumiracoxib;2-(2-((2-chloro-6-fluorophenyl)amino)-5-methylphenyl)aceticacid;Prexige;Joicela;Prexige(Novartis);5-methyl-2-(2'-chloro-6'-fluoroanilino)phenylaceticacid;Lumiracoxib;2-[(2-chloro-6-fluorophenyl)amino]-5-methyl-benzeneaceticacid;(2-((2-chloro-6-fluorophenyl)-amino)-5-methylphenyl)-aceticacid;2-[2-(2-chloro-6-fluoroanilino)-5-methylphenyl]aceticacid;Lumiracoxib[USAN:INN];COX189;

    分子式:C15H13ClFNO2

    分子量:293.721

    精确质量:293.062

    Psa:49.33

    UNII号:V91T9204HU

    外观与性状:淡黄色固体

    密度:1.363 g/cm3

    沸点:395.7ºC at 760 mmHg

    熔点:139-141ºC

    闪点:193.1ºC

    折射率:1.628

    蒸汽压:5.68E-07mmHg at 25°C

    简介:Lumiracoxib(rINN)isacarboxylicacidCOX-2selectiveinhibitornon-steroidalanti-inflammatorydrug,manufacturedbyNovartisandstillsoldinfewcountries,includingMexico,EcuadorandtheDominicanRepublic,underthetradenamePrexige(sometimesmisquotedas\"Prestige\"bythemedia).

    展开

    神经信号220991-20-8
    凯为 罗美昔布 2-(2-(2-chloro-6-fluoropheny... 期货,请咨询

     1647.00
    JZ00719K 99%
    神经信号957118-49-9

    CAS号:957118-49-9

    品名:MK-3207

    中文别名:(8R)-8-(3,5-二氟苯基)-10-氧代-N-[(2R)-1,1',2',3-四氢-2'-氧代螺[2H-茚-2,3'-[3H]吡咯并[2,3-b]吡啶]-5-基]-6,9-二氮杂螺[4.5]癸烷-9-乙酰胺;

    英文别名:UNII-5C44M1QYCC;MK3207;2-[(8R)-8-(3,5-difluorophenyl)-10-oxo-6,9-diazaspiro[4.5]decan-9-yl]-N-[(2R)-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl]acetamide;

    分子式:C31H29F2N5O3

    分子量:557.59

    精确质量:557.224

    Psa:106.92

    UNII号:5C44M1QYCC

    密度:

    简介:MK-3207isapotentandorallyactivecalcitoningene-relatedpeptide(CGRP)receptorantagonistusedforthetreatmentofmigraine.

     957118-49-9 详细信息

    神经信号

    CAS号:957118-49-9

    品名:MK-3207

    中文别名:(8R)-8-(3,5-二氟苯基)-10-氧代-N-[(2R)-1,1',2',3-四氢-2'-氧代螺[2H-茚-2,3'-[3H]吡咯并[2,3-b]吡啶]-5-基]-6,9-二氮杂螺[4.5]癸烷-9-乙酰胺;

    英文别名:UNII-5C44M1QYCC;MK3207;2-[(8R)-8-(3,5-difluorophenyl)-10-oxo-6,9-diazaspiro[4.5]decan-9-yl]-N-[(2R)-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl]acetamide;

    分子式:C31H29F2N5O3

    分子量:557.59

    精确质量:557.224

    Psa:106.92

    UNII号:5C44M1QYCC

    密度:

    简介:MK-3207isapotentandorallyactivecalcitoningene-relatedpeptide(CGRP)receptorantagonistusedforthetreatmentofmigraine.

    展开

    神经信号957118-49-9
    源叶 MK-3207 MK-3207 期货,请咨询

     2000.00
    S87545 98%
    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
    TargetMol 甲磺酸培高利特 Pergolidemesylate 现货

     1820.00
    T2226 99.09%
    DNA损伤459868-92-9

    CAS号:459868-92-9

    品名:RucaparibAG-014699

    中文别名:Rucaparib

    英文别名:Rucaparibphosphate;Rucaparib;

    分子式:C19H21FN3O5P

    分子量:421.359

    精确质量:421.12

    Psa:144.49

    MDL号:MFCD17010269

    密度:

    沸点:625.2ºC at 760 mmHg

    闪点:331.9ºC

    简介:PARPinhibitoroncolytic.

     459868-92-9 详细信息

    DNA损伤

    CAS号:459868-92-9

    品名:RucaparibAG-014699

    中文别名:Rucaparib

    英文别名:Rucaparibphosphate;Rucaparib;

    分子式:C19H21FN3O5P

    分子量:421.359

    精确质量:421.12

    Psa:144.49

    MDL号:MFCD17010269

    密度:

    沸点:625.2ºC at 760 mmHg

    闪点:331.9ºC

    简介:PARPinhibitoroncolytic.

    展开

    DNA损伤459868-92-9
    TargetMol 瑞卡帕布磷酸盐 RucaparibPhosphate 期货,请咨询

     1780.00
    T6127 99.1%
    DNA损伤72496-41-4

    CAS号:72496-41-4

    品名:吡柔比星Pirarubicin

    中文别名:吡柔比星

    英文别名:Pirabucin;Tepirubicin;1609rb;THP-adriamycin;THEPRUBICIN;Therarubicin;Therarubiein;THP-ADM;Pinorubicin;

    分子式:C32H37NO12

    分子量:627.636

    精确质量:627.232

    Psa:204.3

    RTECS号:QI9296000

    UNII号:D58G680W0G

    外观与性状:红色结晶粉末

    密度:1.51 g/cm3

    沸点:834.7ºC at 760 mmHg

    熔点:188-192ºC (dec.)

    折射率:1.67

    储存条件:2-8ºC

    安全说明:S26-S37/39

    危险类别码:R36/37/38

    危险品标志:Xi

    简介:StructuralanalogofDoxorubicin.Antineoplastic.

    用途:抗肿瘤药。

     72496-41-4 详细信息

    DNA损伤

    CAS号:72496-41-4

    品名:吡柔比星Pirarubicin

    中文别名:吡柔比星

    英文别名:Pirabucin;Tepirubicin;1609rb;THP-adriamycin;THEPRUBICIN;Therarubicin;Therarubiein;THP-ADM;Pinorubicin;

    分子式:C32H37NO12

    分子量:627.636

    精确质量:627.232

    Psa:204.3

    RTECS号:QI9296000

    UNII号:D58G680W0G

    外观与性状:红色结晶粉末

    密度:1.51 g/cm3

    沸点:834.7ºC at 760 mmHg

    熔点:188-192ºC (dec.)

    折射率:1.67

    储存条件:2-8ºC

    安全说明:S26-S37/39

    危险类别码:R36/37/38

    危险品标志:Xi

    简介:StructuralanalogofDoxorubicin.Antineoplastic.

    用途:抗肿瘤药。

    展开

    DNA损伤72496-41-4
    Am Pirarubicin Pirarubicin 现货

     1890.00
    A154529 98%
    其他分子1092578-46-5

    CAS号:1092578-46-5

    品名:(3R,4S)-4-甲基-3-(甲基-7H-吡咯并[2,3-d]嘧啶-4-氨基)-beta-氧代-1-哌啶丙腈3-[(3R,4S)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile

    中文别名:(3R,4S)-4-甲基-3-(甲基-7H-吡咯并[2,3-d]嘧啶-4-氨基)-beta-氧代-1-哌啶丙腈

    英文别名:CS-1109;1-Piperidinepropanenitrile,4-methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)--oxo-,(3R,4S);3-((3R,4S)-4-Methyl-3-(Methyl(7H-pyrrolo[2,3-d]pyriMidin-4-yl)aMino)piperidin-1-yl)-3-oxopropanenitrile;(3R,4S)-Tofacitinib|;3-((3R,4S)-3-((1H-Indol-4-yl)(methyl)amino)-4-methylpiperidin-1-yl)-3-oxopropan-enitrile;

    分子式:C16H20N6O

    分子量:312.37

    精确质量:312.17

    Psa:88.91

    密度:1.3±0.1g/cm3

    沸点:585.8±50.0°Cat760mmHg

    闪点:308.1±30.1°C

    折射率:1.646

    储存条件:-20°C

    蒸汽压:0.0±1.6mmHgat25°C

    简介:(3R,4S)-Tofacitinibisanenantiopurestereoisomerofthedrug,Januskinase3(Jak3)inhibitor(CP-690,550)thathasbeenfoundtoinhibitselectedmembersoftheSTE7andSTE20subfamilyofkinases.

     1092578-46-5 详细信息

    其他分子

    CAS号:1092578-46-5

    品名:(3R,4S)-4-甲基-3-(甲基-7H-吡咯并[2,3-d]嘧啶-4-氨基)-beta-氧代-1-哌啶丙腈3-[(3R,4S)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile

    中文别名:(3R,4S)-4-甲基-3-(甲基-7H-吡咯并[2,3-d]嘧啶-4-氨基)-beta-氧代-1-哌啶丙腈

    英文别名:CS-1109;1-Piperidinepropanenitrile,4-methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)--oxo-,(3R,4S);3-((3R,4S)-4-Methyl-3-(Methyl(7H-pyrrolo[2,3-d]pyriMidin-4-yl)aMino)piperidin-1-yl)-3-oxopropanenitrile;(3R,4S)-Tofacitinib|;3-((3R,4S)-3-((1H-Indol-4-yl)(methyl)amino)-4-methylpiperidin-1-yl)-3-oxopropan-enitrile;

    分子式:C16H20N6O

    分子量:312.37

    精确质量:312.17

    Psa:88.91

    密度:1.3±0.1g/cm3

    沸点:585.8±50.0°Cat760mmHg

    闪点:308.1±30.1°C

    折射率:1.646

    储存条件:-20°C

    蒸汽压:0.0±1.6mmHgat25°C

    简介:(3R,4S)-Tofacitinibisanenantiopurestereoisomerofthedrug,Januskinase3(Jak3)inhibitor(CP-690,550)thathasbeenfoundtoinhibitselectedmembersoftheSTE7andSTE20subfamilyofkinases.

    展开

    其他分子1092578-46-5
    Am (3R,4S)-Tofacitinib (3R,4S)-Tofacitini 现货

     1710.00
    A629449 98%
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