筛选出 809 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
    源叶 YS-49 YS-49 现货

     2600.00
    S82848 98%
    PI3K/Akt/mTOR956958-53-5

    CAS号:956958-53-5

    品名:XL147;N-[3-(2,1,3-苯并噻二唑-5-氨基)-2-喹喔啉基]-4-甲基苯磺酰胺N-[3-(2,1,3-benzothiadiazol-5-ylamino)quinoxalin-2-yl]-4-methylbenzenesulfonamide

    中文别名:XL147;N-[3-(2,1,3-苯并噻二唑-5-氨基)-2-喹喔啉基]-4-甲基苯磺酰胺

    英文别名:XL147;XL147,XL-147;PI3KinhibitorX;

    分子式:C21H16N6O2S2

    分子量:448.521

    精确质量:448.078

    Psa:149.61

    MDL号:MFCD16621245

    密度:

    简介:PyrimidinederivativesasJAK-2inhibitorsincombinationwithotheragentsandtheiruseinthetreatmentofdiseases.

     956958-53-5 详细信息

    PI3K/Akt/mTOR

    CAS号:956958-53-5

    品名:XL147;N-[3-(2,1,3-苯并噻二唑-5-氨基)-2-喹喔啉基]-4-甲基苯磺酰胺N-[3-(2,1,3-benzothiadiazol-5-ylamino)quinoxalin-2-yl]-4-methylbenzenesulfonamide

    中文别名:XL147;N-[3-(2,1,3-苯并噻二唑-5-氨基)-2-喹喔啉基]-4-甲基苯磺酰胺

    英文别名:XL147;XL147,XL-147;PI3KinhibitorX;

    分子式:C21H16N6O2S2

    分子量:448.521

    精确质量:448.078

    Psa:149.61

    MDL号:MFCD16621245

    密度:

    简介:PyrimidinederivativesasJAK-2inhibitorsincombinationwithotheragentsandtheiruseinthetreatmentofdiseases.

    展开

    PI3K/Akt/mTOR956958-53-5
    源叶 XL147 XL147 现货

     2600.00
    S81163 96%
    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
    源叶 Telbivudine Telbivudine 现货

     2016.00
    S80658 99%
    凯为 1-[(2S,4R,5S)-4-羟基-5-(羟甲基)四氢... L-Thymidine

     2451.00
    JZ00I7RL 98%
    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
    毕得 (4-氯-3-甲基异恶唑-5-基)((2-(2-(6-甲... Sodium(4-chloro-3-methyliso... 无货,请咨询

     2475.00
    BD227221 98%
    G蛋白偶联受体&G蛋白312636-16-1

    CAS号:312636-16-1

    品名:4-[[4-(4-氯苯基)-2-噻唑基]氨基]苯酚4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]phenol

    中文别名:4-[[4-(4-氯苯基)-2-噻唑]氨基]苯酚;鞘氨醇激酶抑制剂;

    英文别名:4-[[4-(4-Chlorophenyl)-2-thiazolyl]amino]phenol;UUL;Phenol(4-[[4-(4-chlorophenyl)-2-thiazolyl]amino];SKIII;Kinome_2076;SphK-I2,SphingosineKinaseInhibitor2;

    分子式:C15H11ClN2OS

    分子量:302.779

    精确质量:302.028

    Psa:73.39

    密度:1.415g/cm3

    沸点:507.1ºC at 760mmHg

    闪点:260.5ºC

    折射率:1.709

    储存条件:2-8ºC

    简介:SKIIIisanonlipidinhibitorofsphingosinekinase.SKIIIsorallybioavailableandhasshownsignificantinhibitionoftumorgrowthinmice.

     312636-16-1 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:312636-16-1

    品名:4-[[4-(4-氯苯基)-2-噻唑基]氨基]苯酚4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]phenol

    中文别名:4-[[4-(4-氯苯基)-2-噻唑]氨基]苯酚;鞘氨醇激酶抑制剂;

    英文别名:4-[[4-(4-Chlorophenyl)-2-thiazolyl]amino]phenol;UUL;Phenol(4-[[4-(4-chlorophenyl)-2-thiazolyl]amino];SKIII;Kinome_2076;SphK-I2,SphingosineKinaseInhibitor2;

    分子式:C15H11ClN2OS

    分子量:302.779

    精确质量:302.028

    Psa:73.39

    密度:1.415g/cm3

    沸点:507.1ºC at 760mmHg

    闪点:260.5ºC

    折射率:1.709

    储存条件:2-8ºC

    简介:SKIIIisanonlipidinhibitorofsphingosinekinase.SKIIIsorallybioavailableandhasshownsignificantinhibitionoftumorgrowthinmice.

    展开

    G蛋白偶联受体&G蛋白312636-16-1
    TargetMol 化合物SKIII SKIII 现货

     2730.00
    T6673 99.93%
    PI3K/Akt/mTOR900185-01-5

    CAS号:900185-01-5

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

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

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

    分子式:C22H19N7O

    分子量:397.433

    精确质量:397.165

    Psa:104.51

    密度:1.436 g/cm3

    沸点:673.681ºC at 760 mmHg

    闪点:361.229ºC

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

     900185-01-5 详细信息

    PI3K/Akt/mTOR

    CAS号:900185-01-5

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

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

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

    分子式:C22H19N7O

    分子量:397.433

    精确质量:397.165

    Psa:104.51

    密度:1.436 g/cm3

    沸点:673.681ºC at 760 mmHg

    闪点:361.229ºC

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

    展开

    PI3K/Akt/mTOR900185-01-5
    阿拉丁 PIK-293 PIK-293 现货

     2329.90
    P129615 ≥97%
    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
    源叶 PLX-4720 PLX-4720 现货

     2975.00
    S81102 99%
    干细胞与Wnt信号304909-07-7

    CAS号:304909-07-7

    品名:(E)-N-(4-苄基-1-哌嗪基)-1-(3,5-二甲基-1-苯基-1H-吡唑-4-基)甲亚胺(E)-N-(4-benzylpiperazin-1-yl)-1-(3,5-dimethyl-1-phenylpyrazol-4-yl)methanimine

    中文别名:(E)-N-(4-苄基-1-哌嗪基)-1-(3,5-二甲基-1-苯基-1H-吡唑-4-基)甲亚胺

    英文别名:SANT-1;1-Piperazinamine(N-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]-4-(phenylmethyl);ShhSignalingAntagonistV;(4-Benzyl-piperazin-1-yl)-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-ylmethylene)-amine;

    分子式:C23H27N5

    分子量:373.494

    精确质量:373.227

    Psa:36.66

    密度:1.13g/cm3

    沸点:547.4ºC at 760mmHg

    熔点:104-106ºC

    闪点:284.8ºC

    折射率:1.623

    储存条件:-20ºC

    简介:Apotentantagonistofthesonichedgehog(Shh)signalingpathway(IC50=20nminShh-LIGHT2assayandinPtch1-/-cells)thatactsbybindingtosmoothened(Smo:KD=1.2nM),adistantrelativeofGprotein-coupledreceptors.Incontrasttocyclopamine,SNAT-1inhibitstheactivitiesofbothwildtypeandoncogenicSmowithequalpotency(IC50=30nminSmoA1-LIGHT2assay).

     304909-07-7 详细信息

    干细胞与Wnt信号

    CAS号:304909-07-7

    品名:(E)-N-(4-苄基-1-哌嗪基)-1-(3,5-二甲基-1-苯基-1H-吡唑-4-基)甲亚胺(E)-N-(4-benzylpiperazin-1-yl)-1-(3,5-dimethyl-1-phenylpyrazol-4-yl)methanimine

    中文别名:(E)-N-(4-苄基-1-哌嗪基)-1-(3,5-二甲基-1-苯基-1H-吡唑-4-基)甲亚胺

    英文别名:SANT-1;1-Piperazinamine(N-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]-4-(phenylmethyl);ShhSignalingAntagonistV;(4-Benzyl-piperazin-1-yl)-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-ylmethylene)-amine;

    分子式:C23H27N5

    分子量:373.494

    精确质量:373.227

    Psa:36.66

    密度:1.13g/cm3

    沸点:547.4ºC at 760mmHg

    熔点:104-106ºC

    闪点:284.8ºC

    折射率:1.623

    储存条件:-20ºC

    简介:Apotentantagonistofthesonichedgehog(Shh)signalingpathway(IC50=20nminShh-LIGHT2assayandinPtch1-/-cells)thatactsbybindingtosmoothened(Smo:KD=1.2nM),adistantrelativeofGprotein-coupledreceptors.Incontrasttocyclopamine,SNAT-1inhibitstheactivitiesofbothwildtypeandoncogenicSmowithequalpotency(IC50=30nminSmoA1-LIGHT2assay).

    展开

    干细胞与Wnt信号304909-07-7
    罗恩 SANT-1 SANT-1 5~7个工作日

     2440.00
    R027020 99%
    NF-kB507475-17-4

    CAS号:507475-17-4

    品名:TPCA-1

    中文别名:5-(4-氟苯基)-2-脲基噻吩-3-甲酰胺;

    英文别名:IKK-2InhibitorIV;2-(carbamoylamino)-5-(4-fluorophenyl)thiophene-3-carboxamide;5-(4-Fluorophenyl)-2-ureidothiophene-3-carboxamide;GW683965GW683965A[5-(p-Fluorophenyl)-2-ureido]thiophene-3-carboxamide;3qfv;

    分子式:C12H10FN3O2S

    分子量:279.29

    精确质量:279.048

    Psa:126.45

    密度:1.491g/cm3

    沸点:442.576ºC at 760 mmHg

    闪点:221.462ºC

    折射率:1.686

    储存条件:2-8ºC

    安全说明:S26

    危险类别码:R22; R36

    危险品标志:Xn

    信号词:Warning

    危险性防范说明:P301 + P312 + P330; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H302; H319

    简介:TPCA-1isadirectdualinhibitorforbothIKKβ(IKK-2)andSTAT3.ItinhibitsSTAT3phosphorylation,DNAbinding,andtransactivationinvivo.SynergistictreatmentofTPCA-1withtyrosinekinaseinhibitors(TKIs)canpotentiallybeamoreeffectivemethodfortreatingcancers.

     507475-17-4 详细信息

    NF-kB

    CAS号:507475-17-4

    品名:TPCA-1

    中文别名:5-(4-氟苯基)-2-脲基噻吩-3-甲酰胺;

    英文别名:IKK-2InhibitorIV;2-(carbamoylamino)-5-(4-fluorophenyl)thiophene-3-carboxamide;5-(4-Fluorophenyl)-2-ureidothiophene-3-carboxamide;GW683965GW683965A[5-(p-Fluorophenyl)-2-ureido]thiophene-3-carboxamide;3qfv;

    分子式:C12H10FN3O2S

    分子量:279.29

    精确质量:279.048

    Psa:126.45

    密度:1.491g/cm3

    沸点:442.576ºC at 760 mmHg

    闪点:221.462ºC

    折射率:1.686

    储存条件:2-8ºC

    安全说明:S26

    危险类别码:R22; R36

    危险品标志:Xn

    信号词:Warning

    危险性防范说明:P301 + P312 + P330; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H302; H319

    简介:TPCA-1isadirectdualinhibitorforbothIKKβ(IKK-2)andSTAT3.ItinhibitsSTAT3phosphorylation,DNAbinding,andtransactivationinvivo.SynergistictreatmentofTPCA-1withtyrosinekinaseinhibitors(TKIs)canpotentiallybeamoreeffectivemethodfortreatingcancers.

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    NF-kB507475-17-4
    源叶 TPCA-1 TPCA-1 现货

     2800.00
    S80761 99%
    神经信号26130-02-9

    CAS号:26130-02-9

    品名:夫仑替唑1-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylurea

    中文别名:夫仑替唑

    英文别名:FRENTIZOLE;1-(6-methoxybenzo[d]thiazol-2-yl)-3-phenylurea;1-(6-methoxy-2-benzothiazolyl)-3-phenylurea;Frentizol;1-(6-methoxy-benzothiazol-2-yl)-3-phenyl-urea;

    分子式:C15H13N3O2S

    分子量:299.348

    精确质量:299.073

    Psa:94.98

    UNII号:7EY946394I

    密度:1.42g/cm3

    折射率:1.752

    海关编码:2934999090

     26130-02-9 详细信息

    神经信号

    CAS号:26130-02-9

    品名:夫仑替唑1-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylurea

    中文别名:夫仑替唑

    英文别名:FRENTIZOLE;1-(6-methoxybenzo[d]thiazol-2-yl)-3-phenylurea;1-(6-methoxy-2-benzothiazolyl)-3-phenylurea;Frentizol;1-(6-methoxy-benzothiazol-2-yl)-3-phenyl-urea;

    分子式:C15H13N3O2S

    分子量:299.348

    精确质量:299.073

    Psa:94.98

    UNII号:7EY946394I

    密度:1.42g/cm3

    折射率:1.752

    海关编码:2934999090

    展开

    神经信号26130-02-9
    阿拉丁 夫仑替唑 Frentizole 现货

     2879.90
    F126701 ≥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.

    展开

    细胞周期1431612-23-5
    凯为 N-[(1,2-二氢-6-甲基-2-氧代-4-丙基-3-... UNC1999 现货

     2519.00
    JZ009CPA 98%
    PI3K/Akt/mTOR1173204-81-3

    CAS号:1173204-81-3

    品名:PKI-402;1-[4-[3-乙基-7-(吗啉-4-基)-3H-[1,2,3]三唑并[4,5-d]嘧啶-5-基]苯基]-3-[4-[(4-甲基哌嗪-1-基)羰基]苯基]脲PKI-402

    中文别名:PKI-402;1-[4-[3-乙基-7-(吗啉-4-基)-3H-[1,2,3]三唑并[4,5-d]嘧啶-5-基]苯基]-3-[4-[(4-甲基哌嗪-1-基)羰基]苯基]脲

    英文别名:1-[4-(3-ethyl-7-morpholin-4-yltriazolo[4,5-d]pyrimidin-5-yl)phenyl]-3-[4-(4-methylpiperazine-1-carbonyl)phenyl]urea;1-[4-(3-ethyl-7-morpholin-4-yl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl)phenyl]-3-{4-[(4-methylpiperazin-1-yl)carbonyl]phenyl}urea;

    分子式:C29H34N10O3

    分子量:570.645

    精确质量:570.282

    Psa:133.64

    密度:

    储存条件:at -20ºC 2 years

    简介:PKI402isapotentpan-PI3K/mTORdualinhibitorandapotentialantitumordrug.

     1173204-81-3 详细信息

    PI3K/Akt/mTOR

    CAS号:1173204-81-3

    品名:PKI-402;1-[4-[3-乙基-7-(吗啉-4-基)-3H-[1,2,3]三唑并[4,5-d]嘧啶-5-基]苯基]-3-[4-[(4-甲基哌嗪-1-基)羰基]苯基]脲PKI-402

    中文别名:PKI-402;1-[4-[3-乙基-7-(吗啉-4-基)-3H-[1,2,3]三唑并[4,5-d]嘧啶-5-基]苯基]-3-[4-[(4-甲基哌嗪-1-基)羰基]苯基]脲

    英文别名:1-[4-(3-ethyl-7-morpholin-4-yltriazolo[4,5-d]pyrimidin-5-yl)phenyl]-3-[4-(4-methylpiperazine-1-carbonyl)phenyl]urea;1-[4-(3-ethyl-7-morpholin-4-yl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl)phenyl]-3-{4-[(4-methylpiperazin-1-yl)carbonyl]phenyl}urea;

    分子式:C29H34N10O3

    分子量:570.645

    精确质量:570.282

    Psa:133.64

    密度:

    储存条件:at -20ºC 2 years

    简介:PKI402isapotentpan-PI3K/mTORdualinhibitorandapotentialantitumordrug.

    展开

    PI3K/Akt/mTOR1173204-81-3
    TargetMol 化合物PKI-402 PKI-402 现货

     2750.00
    T3656 100%
    神经信号15585-43-0

    CAS号:15585-43-0

    品名:RJR2403;(E)-位变异烟碱(3E)-N-Methyl-4-(3-pyridinyl)-3-buten-1-amine

    中文别名:RJR2403;(E)-位变异烟碱

    英文别名:(E)-N-methyl-4-(3-pyridinyl)-3-butene-1-amine;(E)-N-methyl-4-(3-(pyridin)yl)-3-buten-1-amine;ritodrine(erythro);Metanicotin;trans-metanicotine;Rivanicline;

    分子式:C10H14N2

    分子量:162.232

    精确质量:162.116

    Psa:24.92

    UNII号:6H35LF645A

    密度:

    沸点:121 - 122 °C (3 mmHg)

    简介:Rivanicline(TC-2403,RJR-2403,(E)-metanicotine)isadrugwhichactsasapartialagonistatneuralnicotinicacetylcholinereceptors.Itissubtype-selective,bindingprimarilytotheα4β2subtype.IthasnootropiceffectsandwasoriginallydevelopedasapotentialtreatmentforAlzheimer'sdisease,butasecondactionthatwassubsequentlyfoundwasthatitinhibitstheproductionofInterleukin-8andthusproducesanantiinflammatoryeffect,andsoithasalsobeendevelopedasapotentialtreatmentforulcerativecolitis.Rivaniclinealsohasstimulantandanalgesicactionswhicharethoughttobemediatedthroughstimulationofnoradrenalinerelease,andsoitcouldpotentiallyalsohaveotherapplications.

     15585-43-0 详细信息

    神经信号

    CAS号:15585-43-0

    品名:RJR2403;(E)-位变异烟碱(3E)-N-Methyl-4-(3-pyridinyl)-3-buten-1-amine

    中文别名:RJR2403;(E)-位变异烟碱

    英文别名:(E)-N-methyl-4-(3-pyridinyl)-3-butene-1-amine;(E)-N-methyl-4-(3-(pyridin)yl)-3-buten-1-amine;ritodrine(erythro);Metanicotin;trans-metanicotine;Rivanicline;

    分子式:C10H14N2

    分子量:162.232

    精确质量:162.116

    Psa:24.92

    UNII号:6H35LF645A

    密度:

    沸点:121 - 122 °C (3 mmHg)

    简介:Rivanicline(TC-2403,RJR-2403,(E)-metanicotine)isadrugwhichactsasapartialagonistatneuralnicotinicacetylcholinereceptors.Itissubtype-selective,bindingprimarilytotheα4β2subtype.IthasnootropiceffectsandwasoriginallydevelopedasapotentialtreatmentforAlzheimer'sdisease,butasecondactionthatwassubsequentlyfoundwasthatitinhibitstheproductionofInterleukin-8andthusproducesanantiinflammatoryeffect,andsoithasalsobeendevelopedasapotentialtreatmentforulcerativecolitis.Rivaniclinealsohasstimulantandanalgesicactionswhicharethoughttobemediatedthroughstimulationofnoradrenalinerelease,andsoitcouldpotentiallyalsohaveotherapplications.

    展开

    神经信号15585-43-0
    罗恩 (E)-位变异烟碱 Rivanicline 5~7个工作日

     2137.00
    R020777 98%
    蛋白酶7497-07-6

    CAS号:7497-07-6

    品名:3,4-dichloro-N-pentan-2-ylbenzamide

    中文别名:3,4-dichloro-N-pentan-2-ylbenzamide

    分子式:C12H15Cl2NO

    分子量:260.16

    精确质量:259.053

    Psa:29.1

    MDL号:MFCD02006898

    密度:1.182g/cm3

    沸点:353.7ºC at 760 mmHg

    闪点:167.7ºC

    折射率:1.531

    简介:NSC405020isanovel,selective,andnoncatalyticmembranetype-1matrixmetalloproteinase(MT1-MMP)inhibitorthatdirectlyinteractswiththehomopexin(PEX)domainofMT1-MMP.

     7497-07-6 详细信息

    蛋白酶

    CAS号:7497-07-6

    品名:3,4-dichloro-N-pentan-2-ylbenzamide

    中文别名:3,4-dichloro-N-pentan-2-ylbenzamide

    分子式:C12H15Cl2NO

    分子量:260.16

    精确质量:259.053

    Psa:29.1

    MDL号:MFCD02006898

    密度:1.182g/cm3

    沸点:353.7ºC at 760 mmHg

    闪点:167.7ºC

    折射率:1.531

    简介:NSC405020isanovel,selective,andnoncatalyticmembranetype-1matrixmetalloproteinase(MT1-MMP)inhibitorthatdirectlyinteractswiththehomopexin(PEX)domainofMT1-MMP.

    展开

    蛋白酶7497-07-6
    安耐吉 3,4-二氯-N-(戊-2-基)苯甲酰胺 NSC405020 期货,请咨询

     2965.00
    B021368 98%
    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
    TargetMol 化合物NU6027 NU6027 现货

     2960.00
    T6612 98.36%
    膜转运/离子通道157115-85-0

    CAS号:157115-85-0

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

    中文别名:苯乙酰甘氨酸乙酯;

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

    分子式:C17H22N2O4

    分子量:318.368

    精确质量:318.158

    Psa:75.71

    UNII号:4QBJ98683M

    密度:1.202g/cm3

    沸点:547.3ºC at 760mmHg

    闪点:284.8ºC

    折射率:1.548

    蒸汽压:4.93E-12mmHg at 25°C

    海关编码:2942000000

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

    用途:用于医药中间体及保健品添加剂,可以提高大脑记忆的功。

     157115-85-0 详细信息

    膜转运/离子通道

    CAS号:157115-85-0

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

    中文别名:苯乙酰甘氨酸乙酯;

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

    分子式:C17H22N2O4

    分子量:318.368

    精确质量:318.158

    Psa:75.71

    UNII号:4QBJ98683M

    密度:1.202g/cm3

    沸点:547.3ºC at 760mmHg

    闪点:284.8ºC

    折射率:1.548

    蒸汽压:4.93E-12mmHg at 25°C

    海关编码:2942000000

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

    用途:用于医药中间体及保健品添加剂,可以提高大脑记忆的功。

    展开

    膜转运/离子通道157115-85-0
    源叶 Noopept Noopept 现货

     2975.00
    S83611 98%
    微生物Microbiology269055-15-4

    CAS号:269055-15-4

    品名:依曲韦林etravirine

    中文别名:4-[[2-[(4-氰基苯基)氨基]-5-溴-6-氨基]-4-嘧啶基氧基]-3,5-二甲基苯腈;

    英文别名:TMC125;

    分子式:C20H15BrN6O

    分子量:435.277

    精确质量:434.049

    Psa:120.64

    外观与性状:白色至灰白色固体

    密度:1.57g/cm3

    沸点:637.4ºC at 760mmHg

    熔点:265ºC (dec.)

    闪点:339.3ºC

     269055-15-4 详细信息

    微生物Microbiology

    CAS号:269055-15-4

    品名:依曲韦林etravirine

    中文别名:4-[[2-[(4-氰基苯基)氨基]-5-溴-6-氨基]-4-嘧啶基氧基]-3,5-二甲基苯腈;

    英文别名:TMC125;

    分子式:C20H15BrN6O

    分子量:435.277

    精确质量:434.049

    Psa:120.64

    外观与性状:白色至灰白色固体

    密度:1.57g/cm3

    沸点:637.4ºC at 760mmHg

    熔点:265ºC (dec.)

    闪点:339.3ºC

    展开

    微生物Microbiology269055-15-4
    Am Etravirine Etravirine 现货

     2455.00
    A403297 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
    阿拉丁 非西他滨 Fiacitabine 现货

     2799.90
    F127789 ≥98%
    干细胞与Wnt信号1373615-35-0

    CAS号:1373615-35-0

    品名:1-[4-(5'-氯-3,5-二甲基[2,4'-联吡啶]-2'-基)-1-哌嗪基]-3-(甲基磺酰基)-1-丙酮1-[4-[5-chloro-4-(3,5-dimethylpyridin-2-yl)pyridin-2-yl]piperazin-1-yl]-3-methylsulfonylpropan-1-one

    中文别名:1-[4-(5'-氯-3,5-二甲基[2,4'-联吡啶]-2'-基)-1-哌嗪基]-3-(甲基磺酰基)-1-丙酮

    英文别名:1-(4-(5'-chloro-3,5-dimethyl-2,4'-bipyridin-2'-yl)piperazin-1-yl)-3-(methylsulfonyl)propan-1-one;1-(4-(5-chloro-4-(3,5-dimethylpyridin-2-yl)pyridin-2-yl)piperazin-1-yl)-3-(methylsulfonyl)propan-1-one;CS-1206;QC-1145;

    分子式:C20H25ClN4O3S

    分子量:436.956

    精确质量:436.134

    Psa:91.85

    密度:1.3±0.1g/cm3

    沸点:686.0±55.0°Cat760mmHg

    闪点:368.7±31.5°C

    折射率:1.590

    储存条件:roomtemp

    蒸汽压:0.0±2.1mmHgat25°C

    简介:PF-5274857isapotentandselectiveSmoothened(Smo)antagonist,inhibitsHedgehog(Hh)signaling,respectively,andcanpenetratetheblood–brainbarrier.

     1373615-35-0 详细信息

    干细胞与Wnt信号

    CAS号:1373615-35-0

    品名:1-[4-(5'-氯-3,5-二甲基[2,4'-联吡啶]-2'-基)-1-哌嗪基]-3-(甲基磺酰基)-1-丙酮1-[4-[5-chloro-4-(3,5-dimethylpyridin-2-yl)pyridin-2-yl]piperazin-1-yl]-3-methylsulfonylpropan-1-one

    中文别名:1-[4-(5'-氯-3,5-二甲基[2,4'-联吡啶]-2'-基)-1-哌嗪基]-3-(甲基磺酰基)-1-丙酮

    英文别名:1-(4-(5'-chloro-3,5-dimethyl-2,4'-bipyridin-2'-yl)piperazin-1-yl)-3-(methylsulfonyl)propan-1-one;1-(4-(5-chloro-4-(3,5-dimethylpyridin-2-yl)pyridin-2-yl)piperazin-1-yl)-3-(methylsulfonyl)propan-1-one;CS-1206;QC-1145;

    分子式:C20H25ClN4O3S

    分子量:436.956

    精确质量:436.134

    Psa:91.85

    密度:1.3±0.1g/cm3

    沸点:686.0±55.0°Cat760mmHg

    闪点:368.7±31.5°C

    折射率:1.590

    储存条件:roomtemp

    蒸汽压:0.0±2.1mmHgat25°C

    简介:PF-5274857isapotentandselectiveSmoothened(Smo)antagonist,inhibitsHedgehog(Hh)signaling,respectively,andcanpenetratetheblood–brainbarrier.

    展开

    干细胞与Wnt信号1373615-35-0
    阿拉丁 PF-5274857 PF-5274857 现货

     2752.90
    P126554 ≥98%
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