筛选出 623 条数据

    品牌 产品 货期 价格 货号 规格 /
    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
    Am Mirdametinib Mirdametini 现货

     1541.00
    A370482 98%
    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.

    展开

    MAPK918505-84-7
    罗恩 N-[3-[(5-氯-1H-吡咯并[2,3-b]吡啶-3... N-[3-(5-chloro-1H-pyrrolo[2,... 5~7个工作日

     1730.00
    R031418 99%
    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
    百灵威 阿培利司 Alpelisib,98%,apotentand... 1天

     1869.00
    JK1004472 98%
    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%
    G蛋白偶联受体&G蛋白210421-74-2

    CAS号:210421-74-2

    品名:司他生坦钠sodium,(4-chloro-3-methyl-1,2-oxazol-5-yl)-[2-[2-(6-methyl-1,3-benzodioxol-5-yl)acetyl]thiophen-3-yl]sulfonylazanide

    中文别名:西他塞坦钠;(4-氯-3-甲基-1,2-恶唑-5-基)-[2-[2-(6-甲基-1,3-苯并二氧戊环-5-基)乙酰基]噻吩-3-基]磺酰亚胺钠盐;

    英文别名:Sitaxsentansodium;Thelin;Sitaxentansodium[USAN];Sitaxentansodium;Sitax;

    分子式:C18H14ClN2NaO6S2

    分子量:476.886

    精确质量:475.988

    Psa:135.56

    EINECS号:606-692-6

    密度:

    储存条件:roomtemp

    简介:SelectiveendothelinA(ETA)receptorantagonist.Antihypertensive.Usedintreatmentofchronicheartfailure.

     210421-74-2 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:210421-74-2

    品名:司他生坦钠sodium,(4-chloro-3-methyl-1,2-oxazol-5-yl)-[2-[2-(6-methyl-1,3-benzodioxol-5-yl)acetyl]thiophen-3-yl]sulfonylazanide

    中文别名:西他塞坦钠;(4-氯-3-甲基-1,2-恶唑-5-基)-[2-[2-(6-甲基-1,3-苯并二氧戊环-5-基)乙酰基]噻吩-3-基]磺酰亚胺钠盐;

    英文别名:Sitaxsentansodium;Thelin;Sitaxentansodium[USAN];Sitaxentansodium;Sitax;

    分子式:C18H14ClN2NaO6S2

    分子量:476.886

    精确质量:475.988

    Psa:135.56

    EINECS号:606-692-6

    密度:

    储存条件:roomtemp

    简介:SelectiveendothelinA(ETA)receptorantagonist.Antihypertensive.Usedintreatmentofchronicheartfailure.

    展开

    G蛋白偶联受体&G蛋白210421-74-2
    阿拉丁 西他生坦钠 Sitaxentansodium 现货

     1767.90
    S129853 ≥98%
    MAPK391210-00-7

    CAS号:391210-00-7

    品名:PD318088;5-溴-N-(2,3-二羟基丙氧基)-3,4-二氟-2-[(2-氟-4-碘苯基)氨基]苯甲酰胺5-bromo-N-(2,3-dihydroxypropoxy)-3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzamide

    中文别名:PD318088;5-溴-N-(2,3-二羟基丙氧基)-3,4-二氟-2-[(2-氟-4-碘苯基)氨基]苯甲酰胺

    英文别名:C16H13BrF3IN2O4;

    分子式:C16H13BrF3IN2O4

    分子量:561.089

    精确质量:559.906

    Psa:94.31

    密度:1.993 g/cm3

     391210-00-7 详细信息

    MAPK

    CAS号:391210-00-7

    品名:PD318088;5-溴-N-(2,3-二羟基丙氧基)-3,4-二氟-2-[(2-氟-4-碘苯基)氨基]苯甲酰胺5-bromo-N-(2,3-dihydroxypropoxy)-3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzamide

    中文别名:PD318088;5-溴-N-(2,3-二羟基丙氧基)-3,4-二氟-2-[(2-氟-4-碘苯基)氨基]苯甲酰胺

    英文别名:C16H13BrF3IN2O4;

    分子式:C16H13BrF3IN2O4

    分子量:561.089

    精确质量:559.906

    Psa:94.31

    密度:1.993 g/cm3

    展开

    MAPK391210-00-7
    凯为 PD318088;5-溴-N-(2,3-二羟基丙氧基... Pd318088 现货

     1989.00
    JZ00C7H8 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%
    阿拉丁 Wnt-C59(C59),细胞渗透性Wnt信号通路抑制剂 Wnt-C59(C59) 现货

     1793.90
    W125232 Moligand™,≥98%
    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
    Am SC-514 SC-514 现货

     1800.00
    A499215 98%
    NF-kB1190378-57-4

    CAS号:1190378-57-4

    品名:N-[3-[[5-环丙基-2-[[3-(4-吗啉基甲基)苯基]氨基]-4-嘧啶基]氨基]丙基]环丁烷甲酰胺N-[3-[[5-cyclopropyl-2-[3-(morpholin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide

    中文别名:N-[3-[[5-环丙基-2-[[3-(4-吗啉基甲基)苯基]氨基]-4-嘧啶基]氨基]丙基]环丁烷甲酰胺

    英文别名:cyclobutanecarboxylicacid{3-[5-cyclopropyl-2-(3-morpholin-4-ylmethyl-phenylamino)-pyrimidin-4-ylamino]-propyl}-amide;N-{3-[(5-Cyclopropyl-2-{[3-(Morpholin-4-Ylmethyl)phenyl]amino}pyrimidin-4-Yl)amino]propyl}cyclobutanecarboxamide;1FV;CS-0249;

    分子式:C26H36N6O2

    分子量:464.603

    精确质量:464.29

    Psa:98.13

    密度:1.3±0.1g/cm3

    折射率:1.652

    储存条件:-20℃

     1190378-57-4 详细信息

    NF-kB

    CAS号:1190378-57-4

    品名:N-[3-[[5-环丙基-2-[[3-(4-吗啉基甲基)苯基]氨基]-4-嘧啶基]氨基]丙基]环丁烷甲酰胺N-[3-[[5-cyclopropyl-2-[3-(morpholin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide

    中文别名:N-[3-[[5-环丙基-2-[[3-(4-吗啉基甲基)苯基]氨基]-4-嘧啶基]氨基]丙基]环丁烷甲酰胺

    英文别名:cyclobutanecarboxylicacid{3-[5-cyclopropyl-2-(3-morpholin-4-ylmethyl-phenylamino)-pyrimidin-4-ylamino]-propyl}-amide;N-{3-[(5-Cyclopropyl-2-{[3-(Morpholin-4-Ylmethyl)phenyl]amino}pyrimidin-4-Yl)amino]propyl}cyclobutanecarboxamide;1FV;CS-0249;

    分子式:C26H36N6O2

    分子量:464.603

    精确质量:464.29

    Psa:98.13

    密度:1.3±0.1g/cm3

    折射率:1.652

    储存条件:-20℃

    展开

    NF-kB1190378-57-4
    阿拉丁 MRT67307 MRT67307 现货

     1740.90
    M126461 Moligand™,≥98%
    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
    乐研 替比夫定;素比伏 Telbivudine 现货

     1700.00
    1030158 98%
    其他分子656820-32-5

    CAS号:656820-32-5

    品名:Reversinereversine

    中文别名:Reversine

    英文别名:2vgo;6-N-cyclohexyl-2-N-(4-morpholin-4-ylphenyl)-7H-purine-2,6-diamine;Reversine;

    分子式:C21H27N7O

    分子量:393.485

    精确质量:393.228

    Psa:90.99

    MDL号:MFCD07784513

    密度:1.343g/cm3

    沸点:736.4ºC at 760mmHg

    闪点:399.2ºC

    折射率:1.711

    储存条件:2-8ºC

    危险品标志:Xn

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

     656820-32-5 详细信息

    其他分子

    CAS号:656820-32-5

    品名:Reversinereversine

    中文别名:Reversine

    英文别名:2vgo;6-N-cyclohexyl-2-N-(4-morpholin-4-ylphenyl)-7H-purine-2,6-diamine;Reversine;

    分子式:C21H27N7O

    分子量:393.485

    精确质量:393.228

    Psa:90.99

    MDL号:MFCD07784513

    密度:1.343g/cm3

    沸点:736.4ºC at 760mmHg

    闪点:399.2ºC

    折射率:1.711

    储存条件:2-8ºC

    危险品标志:Xn

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

    展开

    其他分子656820-32-5
    源叶 Reversine Reversine 期货,请咨询

     1840.00
    S86122 99%
    细胞周期220036-08-8

    CAS号:220036-08-8

    品名:NU60276-(cyclohexylmethoxy)-5-nitrosopyrimidine-2,4-diamine

    中文别名:NU6027

    英文别名:4-cyclohexylmethoxy-5-nitrosopyrimidine-2,6-diamine;NU6027;2,6-Diamino-4-cyclohexylmethoxy-5-nitrosopyrimidine;1e1x;NW1;6-CYCLOHEXYLMETHYLOXY-5-NITROSO-PYRIMIDINE-2,4-DIAMINE;

    分子式:C11H17N5O2

    分子量:251.285

    精确质量:251.138

    Psa:117.21

    密度:1.53g/cm3

    沸点:549.2ºC at 760 mmHg

    闪点:286ºC

    折射率:1.698

    蒸汽压:4.1E-12mmHg at 25°C

    简介:NU6027isapotentcyclin-dependentkinase(CDK)andRad3-relatedkinase(ATR)inhibitor.NU6027hasbeenshowntoinhibittumorcellgrowth.NU6027inhibitsATR,impairingG2/MarrestandhomologousrecombinationthusincreasingsensitivitytoDNA-damagingagentsandpoly(ADP-ribose)polymerase(PARP)inhibitors

     220036-08-8 详细信息

    细胞周期

    CAS号:220036-08-8

    品名:NU60276-(cyclohexylmethoxy)-5-nitrosopyrimidine-2,4-diamine

    中文别名:NU6027

    英文别名:4-cyclohexylmethoxy-5-nitrosopyrimidine-2,6-diamine;NU6027;2,6-Diamino-4-cyclohexylmethoxy-5-nitrosopyrimidine;1e1x;NW1;6-CYCLOHEXYLMETHYLOXY-5-NITROSO-PYRIMIDINE-2,4-DIAMINE;

    分子式:C11H17N5O2

    分子量:251.285

    精确质量:251.138

    Psa:117.21

    密度:1.53g/cm3

    沸点:549.2ºC at 760 mmHg

    闪点:286ºC

    折射率:1.698

    蒸汽压:4.1E-12mmHg at 25°C

    简介:NU6027isapotentcyclin-dependentkinase(CDK)andRad3-relatedkinase(ATR)inhibitor.NU6027hasbeenshowntoinhibittumorcellgrowth.NU6027inhibitsATR,impairingG2/MarrestandhomologousrecombinationthusincreasingsensitivitytoDNA-damagingagentsandpoly(ADP-ribose)polymerase(PARP)inhibitors

    展开

    细胞周期220036-08-8
    凯为 6-(环己基甲氧基)-5-硝基嘧啶-2,4-二胺 Nu6027 期货,请咨询

     1645.00
    JZ00C47N 98%
    神经信号113-92-8

    CAS号:113-92-8

    品名:扑尔敏Chlorpheniraminemaleate

    中文别名:N,N-二甲基-gamma-(4-氯苯基)-2-吡啶丙胺顺丁烯二酸盐;氯屈米通;马来那敏;

    英文别名:CHLORPHENAMINEMALEATE;d-chlorpheniraminemaleate;teldrin;ChloropheniramineMaleate;BISACODYL;(+/-)-CHLORPHENIRAMINEMALEATESALT;CHLORPHENAMINEMALEATES;(+/-)-CHLORPHENIRAMINE-D6MALEATE;CHLORPHENIRAMINEHYDROGENMALEATE;ibioton;CHLOROPHENIRAMINEMALEATE;c-meton;CHLOROPHENAMINEMALEATE;2-Pyridinepropanamine;ChlorpheniramineMaleate;CHLORPHENIRAMINE-D4MALEATE;CHLORTRIMETON;chloropheniraminemaleate;alunex;Puermin;Chlorpheniramine(maleate);Chlorphenaminemaleate;Haynon;2-Pyridinepropanamine,γ-(4-chlorophenyl)-N,N-dimethyl-,(Z)-2-butenedioate(1:1);CHLORPHENAMINEHYDROGENMALEATE,WHOSTANDARD;CHLORPHENIRAMINEMALEATEREFERENCESTANDARD;dexchlorpheniraminemaleate;ChlorpheniramineMaleate;ChlorpheniramineMaleateSalt;piriex;lorphen;allergin;piriton;P-CHLORO(2-DIMETHYLAMINOETHYL)BENZYLPYRIDINEMALEATE;

    分子式:C20H23ClN2O4

    分子量:390.861

    精确质量:390.135

    Psa:90.73

    RTECS号:US6504000

    EINECS号:205-054-0

    MDL号:MFCD00069225

    PubChem号:24277767

    外观与性状:无气味的白色结晶固体或白色粉末,带有一种苦味道

    密度:1.107 g/cm3

    沸点:379ºC at 760 mmHg

    熔点:130-135°C(lit.)

    闪点:183ºC

    储存条件:Keep in a cool, dry, dark location in a tightly sealed container or cylinder. Keep away from incompatible materials, ignition sources and untrained individuals. Secure and label area. Protect containers/cylinders from physical damage.

    蒸汽压:2.9E-14mmHg at 25°C

    安全说明:36/37/39-45

    危险类别码:R25

    WGK Germany:3

    海关编码:2933399090

    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

    简介:氯苯那敏(Chlorpheniramine),又称扑尔敏,是用在预防过敏性疾病如鼻炎和荨麻疹症状中使用的第一代烷基胺抗组胺药。相比于其他第一代抗组胺药其镇静作用较弱。氯苯那敏是在兽医,小动物中最常用的抗组胺剂之一。虽然通常不作为抗抑郁药或抗焦虑药,氯苯那敏似乎具有这些特性,是一种用于过敏症状的药物,属于第一代组胺H1受体拮抗剂(又称抗组织胺药),化学式C16H19N2Cl。生产药品时,通常使用其盐类马来酸氯苯那敏(Chlorpheniraminemaleate)。氯苯那敏由吡啶由4-氯芐基氯烷基化合成

    用途:扑尔敏是最强的抗组胺药之

     113-92-8 详细信息

    神经信号

    CAS号:113-92-8

    品名:扑尔敏Chlorpheniraminemaleate

    中文别名:N,N-二甲基-gamma-(4-氯苯基)-2-吡啶丙胺顺丁烯二酸盐;氯屈米通;马来那敏;

    英文别名:CHLORPHENAMINEMALEATE;d-chlorpheniraminemaleate;teldrin;ChloropheniramineMaleate;BISACODYL;(+/-)-CHLORPHENIRAMINEMALEATESALT;CHLORPHENAMINEMALEATES;(+/-)-CHLORPHENIRAMINE-D6MALEATE;CHLORPHENIRAMINEHYDROGENMALEATE;ibioton;CHLOROPHENIRAMINEMALEATE;c-meton;CHLOROPHENAMINEMALEATE;2-Pyridinepropanamine;ChlorpheniramineMaleate;CHLORPHENIRAMINE-D4MALEATE;CHLORTRIMETON;chloropheniraminemaleate;alunex;Puermin;Chlorpheniramine(maleate);Chlorphenaminemaleate;Haynon;2-Pyridinepropanamine,γ-(4-chlorophenyl)-N,N-dimethyl-,(Z)-2-butenedioate(1:1);CHLORPHENAMINEHYDROGENMALEATE,WHOSTANDARD;CHLORPHENIRAMINEMALEATEREFERENCESTANDARD;dexchlorpheniraminemaleate;ChlorpheniramineMaleate;ChlorpheniramineMaleateSalt;piriex;lorphen;allergin;piriton;P-CHLORO(2-DIMETHYLAMINOETHYL)BENZYLPYRIDINEMALEATE;

    分子式:C20H23ClN2O4

    分子量:390.861

    精确质量:390.135

    Psa:90.73

    RTECS号:US6504000

    EINECS号:205-054-0

    MDL号:MFCD00069225

    PubChem号:24277767

    外观与性状:无气味的白色结晶固体或白色粉末,带有一种苦味道

    密度:1.107 g/cm3

    沸点:379ºC at 760 mmHg

    熔点:130-135°C(lit.)

    闪点:183ºC

    储存条件:Keep in a cool, dry, dark location in a tightly sealed container or cylinder. Keep away from incompatible materials, ignition sources and untrained individuals. Secure and label area. Protect containers/cylinders from physical damage.

    蒸汽压:2.9E-14mmHg at 25°C

    安全说明:36/37/39-45

    危险类别码:R25

    WGK Germany:3

    海关编码:2933399090

    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

    简介:氯苯那敏(Chlorpheniramine),又称扑尔敏,是用在预防过敏性疾病如鼻炎和荨麻疹症状中使用的第一代烷基胺抗组胺药。相比于其他第一代抗组胺药其镇静作用较弱。氯苯那敏是在兽医,小动物中最常用的抗组胺剂之一。虽然通常不作为抗抑郁药或抗焦虑药,氯苯那敏似乎具有这些特性,是一种用于过敏症状的药物,属于第一代组胺H1受体拮抗剂(又称抗组织胺药),化学式C16H19N2Cl。生产药品时,通常使用其盐类马来酸氯苯那敏(Chlorpheniraminemaleate)。氯苯那敏由吡啶由4-氯芐基氯烷基化合成

    用途:扑尔敏是最强的抗组胺药之

    展开

    神经信号113-92-8
    毕得 3-(4-氯苯基)-N,N-二甲基-3-(吡啶-2-基)... 3-(4-Chlorophenyl)-N,N-dimet... 现货

     1661.00
    BD105533 99%
    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%
    蛋白酶471905-41-6

    CAS号:471905-41-6

    品名:盐霉素cis-4-[(4-chlorophenyl)sulfonyl]-4-(2,5-difluorophenyl)cyclohexanepropanoicacid

    中文别名:沙利霉素;

    英文别名:MK-0752MK0752;

    分子式:C21H21ClF2O4S

    分子量:442.904

    精确质量:442.082

    Psa:79.82

    MDL号:MFCD21608529

    密度:

    简介:MK-0752isagammasecretaseinhibitorinclinicaldevelopment.

     471905-41-6 详细信息

    蛋白酶

    CAS号:471905-41-6

    品名:盐霉素cis-4-[(4-chlorophenyl)sulfonyl]-4-(2,5-difluorophenyl)cyclohexanepropanoicacid

    中文别名:沙利霉素;

    英文别名:MK-0752MK0752;

    分子式:C21H21ClF2O4S

    分子量:442.904

    精确质量:442.082

    Psa:79.82

    MDL号:MFCD21608529

    密度:

    简介:MK-0752isagammasecretaseinhibitorinclinicaldevelopment.

    展开

    蛋白酶471905-41-6
    TargetMol 化合物MK0752 MK-0752 现货

     1670.00
    T2625 99.55%
    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
    TRC 2-(二苯基氨基)-N-[7-(羟基氨基)-7-氧代庚基... 2-(Diphenylamino)-N-[7-(hydr... 期货,请咨询

     1969.00
    D486990 >95%
    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
    源叶 Lacidipine Lacidipine 现货

     1800.00
    B45120 HPLC≥99%
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