筛选出 242 条数据

    品牌 产品 货期 价格 货号 规格 /
    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.

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    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.

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

     2329.90
    P129615 ≥97%
    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.

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

     2750.00
    T3656 100%
    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%
    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
    TargetMol 夫仑替唑 Frentizole 现货

     2560.00
    T7527 99.82%
    神经信号244218-51-7

    CAS号:244218-51-7

    品名:JTC-801

    中文别名:N-(4-氨基-2-甲基-6-喹啉基)-2-[(4-乙基苯氧基)甲基]苯甲酰胺盐酸盐;

    英文别名:UNII-7I21WLZ2FP;N-(4-amino-2-methylquinolin-6-yl)-2-(4-ethylphenoxymethyl)benzamidehydrochloride;N-(4-amino-2-methylquinolin-6-yl)-2-[(4-ethylphenoxy)methyl]benzamide,hydrochloride;N-(4-amino-2-methylquinolin-6-yl)-2-((4-ethylphenoxy)methyl)benzamidehydrochloride;

    分子式:C26H26ClN3O2

    分子量:447.957

    精确质量:447.171

    Psa:77.24

    UNII号:7I21WLZ2FP

    密度:

    沸点:580.9ºC at 760mmHg

    闪点:305.1ºC

    蒸汽压:1.73E-13mmHg at 25°C

    信号词:Warning

    危险性防范说明:P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H319; H413

    简介:JTC-801isanopioidanalgesicdrugusedinscientificresearch.

     244218-51-7 详细信息

    神经信号

    CAS号:244218-51-7

    品名:JTC-801

    中文别名:N-(4-氨基-2-甲基-6-喹啉基)-2-[(4-乙基苯氧基)甲基]苯甲酰胺盐酸盐;

    英文别名:UNII-7I21WLZ2FP;N-(4-amino-2-methylquinolin-6-yl)-2-(4-ethylphenoxymethyl)benzamidehydrochloride;N-(4-amino-2-methylquinolin-6-yl)-2-[(4-ethylphenoxy)methyl]benzamide,hydrochloride;N-(4-amino-2-methylquinolin-6-yl)-2-((4-ethylphenoxy)methyl)benzamidehydrochloride;

    分子式:C26H26ClN3O2

    分子量:447.957

    精确质量:447.171

    Psa:77.24

    UNII号:7I21WLZ2FP

    密度:

    沸点:580.9ºC at 760mmHg

    闪点:305.1ºC

    蒸汽压:1.73E-13mmHg at 25°C

    信号词:Warning

    危险性防范说明:P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H319; H413

    简介:JTC-801isanopioidanalgesicdrugusedinscientificresearch.

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    神经信号244218-51-7
    阿拉丁 JTC-801,NOP拮抗剂 JTC-801 现货

     2113.90
    J125889 ≥98%
    DNA损伤925701-49-1

    CAS号:925701-49-1

    品名:KU-60019;(2R,6S)-2,6-二甲基-N-[5-[6-(4-吗啉基)-4-氧代-4H-吡喃-2-基]-9H-噻吨-2-基]-4-吗啉乙酰胺2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-[5-(6-morpholin-4-yl-4-oxopyran-2-yl)-9H-thioxanthen-2-yl]acetamide

    中文别名:KU-60019;(2R,6S)-2,6-二甲基-N-[5-[6-(4-吗啉基)-4-氧代-4H-吡喃-2-基]-9H-噻吨-2-基]-4-吗啉乙酰胺

    英文别名:CS-0221;

    分子式:C30H33N3O5S

    分子量:547.665

    精确质量:547.214

    Psa:109.55

    UNII号:IAN358A69K

    密度:

    简介:KU-60019isapotentandreversibleinhibitorofATMkinase,blockingthephosphorylationofATMsubstrateproteins.Itsensitizesgliomacellstoradiationandinhibitsmigrationandinvasionofgliomacellsinvitro.

     925701-49-1 详细信息

    DNA损伤

    CAS号:925701-49-1

    品名:KU-60019;(2R,6S)-2,6-二甲基-N-[5-[6-(4-吗啉基)-4-氧代-4H-吡喃-2-基]-9H-噻吨-2-基]-4-吗啉乙酰胺2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-[5-(6-morpholin-4-yl-4-oxopyran-2-yl)-9H-thioxanthen-2-yl]acetamide

    中文别名:KU-60019;(2R,6S)-2,6-二甲基-N-[5-[6-(4-吗啉基)-4-氧代-4H-吡喃-2-基]-9H-噻吨-2-基]-4-吗啉乙酰胺

    英文别名:CS-0221;

    分子式:C30H33N3O5S

    分子量:547.665

    精确质量:547.214

    Psa:109.55

    UNII号:IAN358A69K

    密度:

    简介:KU-60019isapotentandreversibleinhibitorofATMkinase,blockingthephosphorylationofATMsubstrateproteins.Itsensitizesgliomacellstoradiationandinhibitsmigrationandinvasionofgliomacellsinvitro.

    展开

    DNA损伤925701-49-1
    TargetMol 化合物KU-60019 KU60019 现货

     2930.00
    T2474 99%
    DNA损伤503468-95-9

    CAS号:503468-95-9

    品名:8-(4-二苯并噻吩基)-2-(4-吗啉基)-4H-1-苯并吡喃-4-酮8-dibenzothiophen-4-yl-2-morpholin-4-ylchromen-4-one

    中文别名:8-(4-二苯并噻吩基)-2-(4-吗啉基)-4H-1-苯并吡喃-4-酮

    英文别名:NU7441(KU-57788);4H-1-Benzopyran-4-one(8-(4-dibenzothienyl)-2-(4-morpholinyl);NU7441;

    分子式:C25H19NO3S

    分子量:413.488

    精确质量:413.109

    Psa:70.92

    密度:1.376g/cm3

    沸点:646.9ºC at 760 mmHg

    闪点:345ºC

    折射率:1.731

    简介:ApotentnovelDNA-dependentproteinkinaseinhibitormodelsofhumancancer.Antitumoragent.

     503468-95-9 详细信息

    DNA损伤

    CAS号:503468-95-9

    品名:8-(4-二苯并噻吩基)-2-(4-吗啉基)-4H-1-苯并吡喃-4-酮8-dibenzothiophen-4-yl-2-morpholin-4-ylchromen-4-one

    中文别名:8-(4-二苯并噻吩基)-2-(4-吗啉基)-4H-1-苯并吡喃-4-酮

    英文别名:NU7441(KU-57788);4H-1-Benzopyran-4-one(8-(4-dibenzothienyl)-2-(4-morpholinyl);NU7441;

    分子式:C25H19NO3S

    分子量:413.488

    精确质量:413.109

    Psa:70.92

    密度:1.376g/cm3

    沸点:646.9ºC at 760 mmHg

    闪点:345ºC

    折射率:1.731

    简介:ApotentnovelDNA-dependentproteinkinaseinhibitormodelsofhumancancer.Antitumoragent.

    展开

    DNA损伤503468-95-9
    Am KU-57788 KU-57788 现货

     2255.00
    A118825 98+%
    其他分子38647-11-9

    CAS号:38647-11-9

    品名:雷公藤内酯酮Triptonide

    中文别名:雷藤酮;

    英文别名:14-Deoxy-14-oxotriptolide;l-triptonide;TRIPTONIDE;Triptolide,14-deoxy-14-oxo;

    分子式:C20H22O6

    分子量:358.385

    精确质量:358.142

    Psa:80.96

    外观与性状:白色结晶粉末

    密度:1.48 g/cm3

    沸点:581.1ºC at 760 mmHg

    闪点:257.8ºC

    折射率:1.637

    简介:TriptonideisaTriptolideanalogueusedinthepreparationofcytotoxicfluorinatedTriptolide.

     38647-11-9 详细信息

    其他分子

    CAS号:38647-11-9

    品名:雷公藤内酯酮Triptonide

    中文别名:雷藤酮;

    英文别名:14-Deoxy-14-oxotriptolide;l-triptonide;TRIPTONIDE;Triptolide,14-deoxy-14-oxo;

    分子式:C20H22O6

    分子量:358.385

    精确质量:358.142

    Psa:80.96

    外观与性状:白色结晶粉末

    密度:1.48 g/cm3

    沸点:581.1ºC at 760 mmHg

    闪点:257.8ºC

    折射率:1.637

    简介:TriptonideisaTriptolideanalogueusedinthepreparationofcytotoxicfluorinatedTriptolide.

    展开

    其他分子38647-11-9
    TargetMol 雷公藤内酯酮 Triptonide 现货

     2850.00
    T5S1058 99.64%
    其他分子53003-10-4

    CAS号:53003-10-4

    品名:盐霉素Salinomycin

    中文别名:沙利霉素;盐霉;优素精;3-三氟甲基肉桂酰氯;

    英文别名:salinomycinacid;SALINOMYCINSODIUMSALT;SALINOMYCINGRANULE;SALINOMYCINSODIUM;coxistac;

    分子式:C42H69NaO11

    分子量:772.98

    精确质量:772.474

    Psa:164.04

    RTECS号:VO8620000

    UNII号:62UXS86T64

    外观与性状:白色粉末

    密度:1.18 g/cm3

    沸点:839.2ºC at 760 mmHg

    熔点:112.5-113.5°C(lit.)

    闪点:243.2ºC

    稳定性:Stable, but may be heat sensitive - keep cool. Incompatible with strong oxidizing agents.

    储存条件:2-8ºC

    安全说明:S45

    危险类别码:R25

    WGK Germany:3

    海关编码:2309901000

    危险品运输编码:UN 3462 6.1/PG 2

    危险类别:6.1(a)

    包装等级:II

    危险品标志:T

    简介:Salinomycinisanantibacterialandcoccidiostationophoretherapeuticdrug.

    用途:盐霉素为一元羧酸聚醚类动物专用抗生素,对大多数革兰氏阳性菌和各种球虫有较强的抑制和杀灭作用,不易产生耐药性和交叉抗药性,排泄迅速,残留量极低,用于猪可防治腹泻、促生长、提高成活率,主要用于家禽防球虫美国研究人员发现一种可以“瞄准”并杀死癌症干细胞的化合物,在实验室研究期间,其杀死小鼠身上乳腺癌干细胞的效力比普通抗癌药物泰克索(Taxol)高100倍。盐霉素不仅能杀死小鼠身上的乳腺癌干细胞,还能抑制它们生出新的肿瘤细胞,同时还能减缓已经存在的肿瘤的生长速度。

     53003-10-4 详细信息

    其他分子

    CAS号:53003-10-4

    品名:盐霉素Salinomycin

    中文别名:沙利霉素;盐霉;优素精;3-三氟甲基肉桂酰氯;

    英文别名:salinomycinacid;SALINOMYCINSODIUMSALT;SALINOMYCINGRANULE;SALINOMYCINSODIUM;coxistac;

    分子式:C42H69NaO11

    分子量:772.98

    精确质量:772.474

    Psa:164.04

    RTECS号:VO8620000

    UNII号:62UXS86T64

    外观与性状:白色粉末

    密度:1.18 g/cm3

    沸点:839.2ºC at 760 mmHg

    熔点:112.5-113.5°C(lit.)

    闪点:243.2ºC

    稳定性:Stable, but may be heat sensitive - keep cool. Incompatible with strong oxidizing agents.

    储存条件:2-8ºC

    安全说明:S45

    危险类别码:R25

    WGK Germany:3

    海关编码:2309901000

    危险品运输编码:UN 3462 6.1/PG 2

    危险类别:6.1(a)

    包装等级:II

    危险品标志:T

    简介:Salinomycinisanantibacterialandcoccidiostationophoretherapeuticdrug.

    用途:盐霉素为一元羧酸聚醚类动物专用抗生素,对大多数革兰氏阳性菌和各种球虫有较强的抑制和杀灭作用,不易产生耐药性和交叉抗药性,排泄迅速,残留量极低,用于猪可防治腹泻、促生长、提高成活率,主要用于家禽防球虫美国研究人员发现一种可以“瞄准”并杀死癌症干细胞的化合物,在实验室研究期间,其杀死小鼠身上乳腺癌干细胞的效力比普通抗癌药物泰克索(Taxol)高100倍。盐霉素不仅能杀死小鼠身上的乳腺癌干细胞,还能抑制它们生出新的肿瘤细胞,同时还能减缓已经存在的肿瘤的生长速度。

    展开

    其他分子53003-10-4
    Apollo Salinomycin Salinomycin 3-4周

     2904.00
    BIM0200 /
    其他分子1271738-59-0

    CAS号:1271738-59-0

    品名:MI-3(Menin-MLLInhibitor)4-[4-(5,5-dimethyl-4H-thiazol-2-yl)piperazin-1-yl]-2-isopropyl-thieno[2,3-d]pyrimidine

    中文别名:MI-3(Menin-MLLInhibitor)

    英文别名:MI-3(Menin-MLLInhibitor);

    分子式:C18H25N5S2

    分子量:375.555

    精确质量:375.155

    Psa:98.16

    密度:1.4±0.1g/cm3

    沸点:527.9±60.0°Cat760mmHg

    闪点:273.1±32.9°C

    折射率:1.713

    储存条件:-20℃

    蒸汽压:0.0±1.4mmHgat25°C

    简介:MI-3(Menin-MLLInhibitor)reversesoncogenicactivityofMLLfusionproteinsinleukemia.

     1271738-59-0 详细信息

    其他分子

    CAS号:1271738-59-0

    品名:MI-3(Menin-MLLInhibitor)4-[4-(5,5-dimethyl-4H-thiazol-2-yl)piperazin-1-yl]-2-isopropyl-thieno[2,3-d]pyrimidine

    中文别名:MI-3(Menin-MLLInhibitor)

    英文别名:MI-3(Menin-MLLInhibitor);

    分子式:C18H25N5S2

    分子量:375.555

    精确质量:375.155

    Psa:98.16

    密度:1.4±0.1g/cm3

    沸点:527.9±60.0°Cat760mmHg

    闪点:273.1±32.9°C

    折射率:1.713

    储存条件:-20℃

    蒸汽压:0.0±1.4mmHgat25°C

    简介:MI-3(Menin-MLLInhibitor)reversesoncogenicactivityofMLLfusionproteinsinleukemia.

    展开

    其他分子1271738-59-0
    TargetMol 化合物MI-3 MI-3 现货

     2520.00
    T2643 98.97%
    其他分子53185-12-9

    CAS号:53185-12-9

    品名:Fagomine;桑叶生物碱;(2R,3R,4R)-2-羟甲基哌啶-3,4-二醇(2R,3R,4R)-2-(hydroxymethyl)piperidine-3,4-diol

    中文别名:Fagomine;桑叶生物碱;(2R,3R,4R)-2-羟甲基哌啶-3,4-二醇

    英文别名:1,5-imino-1,2,5-trideoxy-D-arabinohexitol;Fagomine;1,2,5-Trideoxy-1,5-imino-D-arabino-hexitol;

    分子式:C6H13NO3

    分子量:147.172

    精确质量:147.09

    Psa:72.72

    密度:

    海关编码:2933399090

    简介:Fagomineisaniminosugarwhichmayreducetherisksofdevelopinginsulinresistanceandbecomingoverweight.Alsolowersbloodglucoseandmodulatesbacterialadhesion.

     53185-12-9 详细信息

    其他分子

    CAS号:53185-12-9

    品名:Fagomine;桑叶生物碱;(2R,3R,4R)-2-羟甲基哌啶-3,4-二醇(2R,3R,4R)-2-(hydroxymethyl)piperidine-3,4-diol

    中文别名:Fagomine;桑叶生物碱;(2R,3R,4R)-2-羟甲基哌啶-3,4-二醇

    英文别名:1,5-imino-1,2,5-trideoxy-D-arabinohexitol;Fagomine;1,2,5-Trideoxy-1,5-imino-D-arabino-hexitol;

    分子式:C6H13NO3

    分子量:147.172

    精确质量:147.09

    Psa:72.72

    密度:

    海关编码:2933399090

    简介:Fagomineisaniminosugarwhichmayreducetherisksofdevelopinginsulinresistanceandbecomingoverweight.Alsolowersbloodglucoseandmodulatesbacterialadhesion.

    展开

    其他分子53185-12-9
    MCE Fagomine Fagomine 现货

     2045.00
    HY-13005 98.97%
    蛋白酶935888-69-0

    CAS号:935888-69-0

    品名:OprozomibN-[(2S)-3-methoxy-1-[[(2S)-3-methoxy-1-[[(2S)-1-[(2R)-2-methyloxiran-2-yl]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-2-methyl-1,3-thiazole-5-carboxamide

    中文别名:Oprozomib

    英文别名:ONX-0912;QC-9273;Oprozomib;PR-047;

    分子式:C25H32N4O7S

    分子量:532.609

    精确质量:532.199

    Psa:186.96

    UNII号:MZ37792Y8J

    密度:

    简介:Oprozomib(INN,codenamedONX0912andPR-047)isanorallyactivesecond-generationproteasomeinhibitordevelopedbyOnyxPharmaceuticals,anAmgensubsidiary.Itisbeinginvestigatedforthetreatmentofhematologicmalignancies,specifically,multiplemyeloma,withPhase1bstudiesongoing(asofFebruary16,2016).Beinganepoxyketonederivative,oprozomibisstructurallyrelatedtocarfilzomibandhastheaddedbenefitofbeingorallybioavailable.Itselectivelyinhibitschymotrypsin-likeactivityofboththeconstitutiveproteasome(PSMB5)andimmunoproteasome(LMP7).Likecarfilzomib,itisactiveagainstbortezomib-resistantmultiplemyelomacells.

     935888-69-0 详细信息

    蛋白酶

    CAS号:935888-69-0

    品名:OprozomibN-[(2S)-3-methoxy-1-[[(2S)-3-methoxy-1-[[(2S)-1-[(2R)-2-methyloxiran-2-yl]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-2-methyl-1,3-thiazole-5-carboxamide

    中文别名:Oprozomib

    英文别名:ONX-0912;QC-9273;Oprozomib;PR-047;

    分子式:C25H32N4O7S

    分子量:532.609

    精确质量:532.199

    Psa:186.96

    UNII号:MZ37792Y8J

    密度:

    简介:Oprozomib(INN,codenamedONX0912andPR-047)isanorallyactivesecond-generationproteasomeinhibitordevelopedbyOnyxPharmaceuticals,anAmgensubsidiary.Itisbeinginvestigatedforthetreatmentofhematologicmalignancies,specifically,multiplemyeloma,withPhase1bstudiesongoing(asofFebruary16,2016).Beinganepoxyketonederivative,oprozomibisstructurallyrelatedtocarfilzomibandhastheaddedbenefitofbeingorallybioavailable.Itselectivelyinhibitschymotrypsin-likeactivityofboththeconstitutiveproteasome(PSMB5)andimmunoproteasome(LMP7).Likecarfilzomib,itisactiveagainstbortezomib-resistantmultiplemyelomacells.

    展开

    蛋白酶935888-69-0
    TRC Oprozomib(ONX0912) Oprozomi 期货,请咨询

     2739.00
    O669700 >95%
    蛋白酶850876-88-9

    CAS号:850876-88-9

    品名:丹诺瑞韦Danoprevir

    中文别名:丹诺普韦;

    英文别名:ASC-08;ITMN-191;R7227;RO5190591;RG7227;Danoprevir(ITMN-191);(2R,6S,13aS,14aR,16aS,Z)-6-(((tert-butoxy)carbonyl)amino)-14a-((cyclopropylsulfonyl)carbamoyl)-5,16-dioxo-2,3,5,6,7,9,10,11,13a,14,14a,15,16,16a-hexadecahydrocyclopropa(e)pyrrolo[1,2-e][1,4]diazacyclopentadecin-2-yl4-fluoroisoindoline-2-carboxylate;(2R,6S)-(2,6-dimethylmorpholin-4-yl)aceticacid,hydrochloride;(2,6-dimethylmorpholin-4-yl)aceticacidhydrochloride;2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]aceticacid;

    分子式:C35H46FN5O9S

    分子量:731.831

    精确质量:731.3

    Psa:188.9

    UNII号:911Z9PCQ5F

    密度:1.41

    简介:DanoprevirisaselectiveandpotentinhibitorofHepatitisCvirus.

     850876-88-9 详细信息

    蛋白酶

    CAS号:850876-88-9

    品名:丹诺瑞韦Danoprevir

    中文别名:丹诺普韦;

    英文别名:ASC-08;ITMN-191;R7227;RO5190591;RG7227;Danoprevir(ITMN-191);(2R,6S,13aS,14aR,16aS,Z)-6-(((tert-butoxy)carbonyl)amino)-14a-((cyclopropylsulfonyl)carbamoyl)-5,16-dioxo-2,3,5,6,7,9,10,11,13a,14,14a,15,16,16a-hexadecahydrocyclopropa(e)pyrrolo[1,2-e][1,4]diazacyclopentadecin-2-yl4-fluoroisoindoline-2-carboxylate;(2R,6S)-(2,6-dimethylmorpholin-4-yl)aceticacid,hydrochloride;(2,6-dimethylmorpholin-4-yl)aceticacidhydrochloride;2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]aceticacid;

    分子式:C35H46FN5O9S

    分子量:731.831

    精确质量:731.3

    Psa:188.9

    UNII号:911Z9PCQ5F

    密度:1.41

    简介:DanoprevirisaselectiveandpotentinhibitorofHepatitisCvirus.

    展开

    蛋白酶850876-88-9
    TargetMol 丹诺普韦 Danoprevi 现货

     2710.00
    T6025 99.52%
    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936727-05-8

    CAS号:936727-05-8

    品名:匹莫苯丹Lumacaftor

    中文别名:匹莫苯丹

    英文别名:VX-809;3-(6-{[1-(2,2-Difluoro-benzo[1,3]dioxol-5-yl)-cyclopropanecarbonyl]-amino}-3-methyl-pyridin-2-yl)-benzoicacid;VX-809(Lumacaftor);3-(6-(1-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)cyclopropanecarboxamido)-3-methylpyridin-2-yl)benzoicacid;3-[6-[[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-3-methylpyridin-2-yl]benzoicacid;

    分子式:C24H18F2N2O5

    分子量:452.407

    精确质量:452.118

    Psa:97.75

    UNII号:EGP8L81APK

    密度:1.517g/cm3

    沸点:653.013ºC at 760 mmHg

    闪点:348.73ºC

    折射率:1.67

    简介:Lumacaftor(VX-809)isapharmaceuticaldrugthatactsasachaperoneduringproteinfoldingandincreasesthenumberofCFTRproteinsthataretraffickedtothecellsurface.Itisavailableinasinglepillwithivacaftor;thecombination,lumacaftor/ivacaftor(brandnameOrkambi),isusedtotreatpeoplewithcysticfibrosiswhohavetheF508delmutationinthecysticfibrosistransmembraneconductanceregulator(CFTR),thedefectiveproteinthatcausesthedisease.ItwasdevelopedbyVertexPharmaceuticalsandthecombinationwasapprovedbytheFDAin2015.Asof2015lumacaftorhadnomedicaluseonitsown.

     936727-05-8 详细信息

    膜转运/离子通道

    CAS号:936727-05-8

    品名:匹莫苯丹Lumacaftor

    中文别名:匹莫苯丹

    英文别名:VX-809;3-(6-{[1-(2,2-Difluoro-benzo[1,3]dioxol-5-yl)-cyclopropanecarbonyl]-amino}-3-methyl-pyridin-2-yl)-benzoicacid;VX-809(Lumacaftor);3-(6-(1-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)cyclopropanecarboxamido)-3-methylpyridin-2-yl)benzoicacid;3-[6-[[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-3-methylpyridin-2-yl]benzoicacid;

    分子式:C24H18F2N2O5

    分子量:452.407

    精确质量:452.118

    Psa:97.75

    UNII号:EGP8L81APK

    密度:1.517g/cm3

    沸点:653.013ºC at 760 mmHg

    闪点:348.73ºC

    折射率:1.67

    简介:Lumacaftor(VX-809)isapharmaceuticaldrugthatactsasachaperoneduringproteinfoldingandincreasesthenumberofCFTRproteinsthataretraffickedtothecellsurface.Itisavailableinasinglepillwithivacaftor;thecombination,lumacaftor/ivacaftor(brandnameOrkambi),isusedtotreatpeoplewithcysticfibrosiswhohavetheF508delmutationinthecysticfibrosistransmembraneconductanceregulator(CFTR),thedefectiveproteinthatcausesthedisease.ItwasdevelopedbyVertexPharmaceuticalsandthecombinationwasapprovedbytheFDAin2015.Asof2015lumacaftorhadnomedicaluseonitsown.

    展开

    膜转运/离子通道936727-05-8
    源叶 VX-809(Lumacaftor) VX-809(Lumacaftor) 现货

     2800.00
    S81128 99%
    PI3K/Akt/mTOR648450-29-7

    CAS号:648450-29-7

    品名:替诺福韦AS605240,5-(6-Quinoxalinylmethylene)-2,4-thiazolidine-2,4-dione

    中文别名:5-(6-喹噁啉yl亚甲基)-2,4-噻唑烷二酮;5-(6-喹喔啉亚甲基)-2,4-噻唑啉二酮;

    英文别名:AS605240,5-(6-Quinoxalinylmethylene)-2,4-thiazolidine-2,4-dione

    分子式:C12H7N3O2S

    分子量:257.268

    精确质量:257.026

    Psa:97.25

    UNII号:8GRW063UT7

    密度:1.553g/cm3

    折射率:1.792

    储存条件:2-8ºC

    安全说明:S26

    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:AS605240isapotentandselectivePI3Kγinhibitor.

     648450-29-7 详细信息

    PI3K/Akt/mTOR

    CAS号:648450-29-7

    品名:替诺福韦AS605240,5-(6-Quinoxalinylmethylene)-2,4-thiazolidine-2,4-dione

    中文别名:5-(6-喹噁啉yl亚甲基)-2,4-噻唑烷二酮;5-(6-喹喔啉亚甲基)-2,4-噻唑啉二酮;

    英文别名:AS605240,5-(6-Quinoxalinylmethylene)-2,4-thiazolidine-2,4-dione

    分子式:C12H7N3O2S

    分子量:257.268

    精确质量:257.026

    Psa:97.25

    UNII号:8GRW063UT7

    密度:1.553g/cm3

    折射率:1.792

    储存条件:2-8ºC

    安全说明:S26

    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:AS605240isapotentandselectivePI3Kγinhibitor.

    展开

    PI3K/Akt/mTOR648450-29-7
    Echelon 5-(6-喹喔啉亚甲基)-2,4-噻唑啉二酮 AS605240(PI3-KgammaInhibi... 49天

     2063.00
    B-0301 /
    代谢394730-60-0

    CAS号:394730-60-0

    品名:博赛泼维boceprevir

    中文别名:(1R,2S,5S)-N-(4-氨基-1-环丁基-3,4-二氧代丁烷-2-基)-3-[(2S)-2-(叔丁基氨基甲酰氨基)-3,3-二甲基丁酰基]-6,6-二甲基-3-氮杂双环[3.1.0]己烷-2-甲酰胺;博塞匹韦;

    英文别名:Boceprevir;BoceprevirSCH534129(Inactivemetabolite);BoceprevirmetabolitesSCH534128;BOCEPRAVIR;BOCEPREVIREBP520SCH503034;[14C]-Boceprevir;

    分子式:C27H45N5O5

    分子量:519.677

    精确质量:519.342

    Psa:150.7

    UNII号:89BT58KELH

    密度:

    简介:Boceprevir(INN,tradenameVictrelis)isaproteaseinhibitorusedtotreathepatitiscausedbyhepatitisCvirus(HCV)genotype1.ItbindstotheHCVnonstructuralprotein3activesite.

     394730-60-0 详细信息

    代谢

    CAS号:394730-60-0

    品名:博赛泼维boceprevir

    中文别名:(1R,2S,5S)-N-(4-氨基-1-环丁基-3,4-二氧代丁烷-2-基)-3-[(2S)-2-(叔丁基氨基甲酰氨基)-3,3-二甲基丁酰基]-6,6-二甲基-3-氮杂双环[3.1.0]己烷-2-甲酰胺;博塞匹韦;

    英文别名:Boceprevir;BoceprevirSCH534129(Inactivemetabolite);BoceprevirmetabolitesSCH534128;BOCEPRAVIR;BOCEPREVIREBP520SCH503034;[14C]-Boceprevir;

    分子式:C27H45N5O5

    分子量:519.677

    精确质量:519.342

    Psa:150.7

    UNII号:89BT58KELH

    密度:

    简介:Boceprevir(INN,tradenameVictrelis)isaproteaseinhibitorusedtotreathepatitiscausedbyhepatitisCvirus(HCV)genotype1.ItbindstotheHCVnonstructuralprotein3activesite.

    展开

    代谢394730-60-0
    TRC 90%)">波普瑞韦 Boceprevir(>90%) 期货,请咨询

     2860.00
    B674500 /
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