筛选出 241 条数据

    品牌 产品 货期 价格 货号 规格 /
    NF-kB545380-34-5

    CAS号:545380-34-5

    品名:N4-[2-(4-苯氧基苯基)乙基]-4,6-喹唑啉二胺4-N-[2-(4-phenoxyphenyl)ethyl]quinazoline-4,6-diamine

    中文别名:N4-[2-(4-苯氧基苯基)乙基]-4,6-喹唑啉二胺

    英文别名:QNZ;NF-kappaBActivationInhibitor;

    分子式:C22H20N4O

    分子量:356.42

    精确质量:356.164

    Psa:73.06

    外观与性状:白色固体

    密度:1.275g/cm3

    沸点:602ºC at 760 mmHg

    熔点:169-175ºC

    闪点:317.9ºC

    折射率:1.713

    储存条件:Refrigerator, Under Inert Atmosphere

    海关编码:2933990090

    简介:QNZisanovelinhibitorofNFkBwhichdisplayspotentinhibitoryeffectsonbothNFKBtranscriptionalactivation(IC50=11nM)andTNF-αproduction(IC50=7nM).Itdose-dependentlyinhibitedcarragenin-inducededemaformationintheratpawmodel(1mg/Kg).AusefultooltoexploretheroleofNFkBincellularsignalingpathways.

     545380-34-5 详细信息

    NF-kB

    CAS号:545380-34-5

    品名:N4-[2-(4-苯氧基苯基)乙基]-4,6-喹唑啉二胺4-N-[2-(4-phenoxyphenyl)ethyl]quinazoline-4,6-diamine

    中文别名:N4-[2-(4-苯氧基苯基)乙基]-4,6-喹唑啉二胺

    英文别名:QNZ;NF-kappaBActivationInhibitor;

    分子式:C22H20N4O

    分子量:356.42

    精确质量:356.164

    Psa:73.06

    外观与性状:白色固体

    密度:1.275g/cm3

    沸点:602ºC at 760 mmHg

    熔点:169-175ºC

    闪点:317.9ºC

    折射率:1.713

    储存条件:Refrigerator, Under Inert Atmosphere

    海关编码:2933990090

    简介:QNZisanovelinhibitorofNFkBwhichdisplayspotentinhibitoryeffectsonbothNFKBtranscriptionalactivation(IC50=11nM)andTNF-αproduction(IC50=7nM).Itdose-dependentlyinhibitedcarragenin-inducededemaformationintheratpawmodel(1mg/Kg).AusefultooltoexploretheroleofNFkBincellularsignalingpathways.

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    NF-kB545380-34-5
    TargetMol 化合物QNZ QNZ 现货

     563.00
    T6204 99.17%
    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.

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    MAPK918505-84-7
    TargetMol 化合物PLX4720 PLX-4720 现货

     371.00
    T2473 99.89%
    微生物Microbiology129618-40-2

    CAS号:129618-40-2

    品名:萘维拉平nevirapine

    中文别名:11-环丙基-5,11-二羟基-4-甲基-6H-二吡啶并[3,2-b:2',3'-e][1,4]二氮杂唑-6-酮;奈伟拉平;奈韦拉平;

    英文别名:11-Cyclopropyl-5,11-dihydro-4-methyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one;11-cyclopropyl-4-methyl-5H-dipyrido[2,3-e:2',3'-f][1,4]diazepin-6-one;Nevirapine;11-Cyclopropyl-4-methyl-5H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6(11H)-one;

    分子式:C15H14N4O

    分子量:266.298

    精确质量:266.117

    Psa:63.57

    MDL号:MFCD00866928

    密度:1.351 g/cm3

    沸点:415.4ºC at 760 mmHg

    熔点:247°C

    闪点:205ºC

    折射率:1.671

    蒸汽压:4.13E-07mmHg at 25°C

    安全说明:S26; S36; S37/39

    危险类别码:R36/37/38

    WGK Germany:3

    海关编码:2934994000

    危险品运输编码:UN 2206 6.1/PG 3

    危险类别:6.1

    包装等级:III

    危险品标志:Xi

    简介:Nevirapine(NVP),marketedunderthetradenameViramune,isanon-nucleosidereversetranscriptaseinhibitor(NNRTI)usedtotreatHIV-1infectionandAIDS.Aswithotherantiretroviraldrugs,HIVrapidlydevelopsresistanceifnevirapineisusedalone,sorecommendedtherapyconsistsofcombinationsofthreeormoreantiretrovirals.

    用途:奈韦拉平是HIV-I的非核苷类逆转录酶抑制剂,与HIV-I的逆转录酶直接连接,并且通过使该酶的催化端破裂来阻断RNA依赖和DNA依赖的DNA聚合酶活性。用于治疗艾滋病。

     129618-40-2 详细信息

    微生物Microbiology

    CAS号:129618-40-2

    品名:萘维拉平nevirapine

    中文别名:11-环丙基-5,11-二羟基-4-甲基-6H-二吡啶并[3,2-b:2',3'-e][1,4]二氮杂唑-6-酮;奈伟拉平;奈韦拉平;

    英文别名:11-Cyclopropyl-5,11-dihydro-4-methyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one;11-cyclopropyl-4-methyl-5H-dipyrido[2,3-e:2',3'-f][1,4]diazepin-6-one;Nevirapine;11-Cyclopropyl-4-methyl-5H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6(11H)-one;

    分子式:C15H14N4O

    分子量:266.298

    精确质量:266.117

    Psa:63.57

    MDL号:MFCD00866928

    密度:1.351 g/cm3

    沸点:415.4ºC at 760 mmHg

    熔点:247°C

    闪点:205ºC

    折射率:1.671

    蒸汽压:4.13E-07mmHg at 25°C

    安全说明:S26; S36; S37/39

    危险类别码:R36/37/38

    WGK Germany:3

    海关编码:2934994000

    危险品运输编码:UN 2206 6.1/PG 3

    危险类别:6.1

    包装等级:III

    危险品标志:Xi

    简介:Nevirapine(NVP),marketedunderthetradenameViramune,isanon-nucleosidereversetranscriptaseinhibitor(NNRTI)usedtotreatHIV-1infectionandAIDS.Aswithotherantiretroviraldrugs,HIVrapidlydevelopsresistanceifnevirapineisusedalone,sorecommendedtherapyconsistsofcombinationsofthreeormoreantiretrovirals.

    用途:奈韦拉平是HIV-I的非核苷类逆转录酶抑制剂,与HIV-I的逆转录酶直接连接,并且通过使该酶的催化端破裂来阻断RNA依赖和DNA依赖的DNA聚合酶活性。用于治疗艾滋病。

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    微生物Microbiology129618-40-2
    TargetMol 奈韦拉平 Nevirapine 现货

     393.00
    T1595 99.6%
    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).

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    干细胞与Wnt信号304909-07-7
    TargetMol 化合物SANT-1 SANT-1 现货

     547.00
    T2450 99.98%
    其他分子137071-32-0

    CAS号:137071-32-0

    品名:吡美莫司Pimecrolimus

    中文别名:匹美克莫司;33-表氯-33-脱氧长川霉素;33-表氯-33-脱氧子囊霉素;

    英文别名:ASM981;SDZ-ASM981;Elidel;Picrolimus;Elidel,SDZ-ASM-981;33-epi-33-chloro-FR520;33-epi-chloro-33-desoxy-ascomycin;

    分子式:C43H68ClNO11

    分子量:810.453

    精确质量:809.448

    Psa:158.13

    UNII号:7KYV510875

    外观与性状:白色结晶粉末

    密度:1.19

    沸点:866.1ºC at 760 mmHg

    闪点:477.6ºC

    折射率:1.543

    蒸汽压:5.44E-35mmHg at 25°C

    简介:Pimecrolimusisanimmunomodulatingagentusedinthetreatmentofatopicdermatitis(eczema).Itisavailableasatopicalcream,oncemarketedbyNovartis(however,GaldermahasbeenpromotingthecompoundinCanadasinceearly2007)underthetradenameElidel.

     137071-32-0 详细信息

    其他分子

    CAS号:137071-32-0

    品名:吡美莫司Pimecrolimus

    中文别名:匹美克莫司;33-表氯-33-脱氧长川霉素;33-表氯-33-脱氧子囊霉素;

    英文别名:ASM981;SDZ-ASM981;Elidel;Picrolimus;Elidel,SDZ-ASM-981;33-epi-33-chloro-FR520;33-epi-chloro-33-desoxy-ascomycin;

    分子式:C43H68ClNO11

    分子量:810.453

    精确质量:809.448

    Psa:158.13

    UNII号:7KYV510875

    外观与性状:白色结晶粉末

    密度:1.19

    沸点:866.1ºC at 760 mmHg

    闪点:477.6ºC

    折射率:1.543

    蒸汽压:5.44E-35mmHg at 25°C

    简介:Pimecrolimusisanimmunomodulatingagentusedinthetreatmentofatopicdermatitis(eczema).Itisavailableasatopicalcream,oncemarketedbyNovartis(however,GaldermahasbeenpromotingthecompoundinCanadasinceearly2007)underthetradenameElidel.

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    其他分子137071-32-0
    TargetMol 吡美莫司 Pimecrolimus 现货

     597.00
    T2648 99.87%
    其他分子27741-01-1

    CAS号:27741-01-1

    品名:京尼平苷酸(1S,4aS,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylicacid

    中文别名:栀子酸;

    英文别名:Geniposidicacid;(1R,2S,6S)-9-(HYDROXYMETHYL)-2-[(2S,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY-3-OXABICYCLO[4.3.0]NONA-4,8-DIENE-5-CARBOXYLICACID;Geniposidinsaeure;

    分子式:C16H22O10

    分子量:374.34

    精确质量:374.121

    Psa:166.14

    密度:1.64 g/cm3

    沸点:684.1ºC at 760 mmHg

    闪点:250.9ºC

    折射率:1.659

    用途:本品可用作食品或化妆品的抗氧化剂;本品是一种治疗精神压力药物的组成成分;可作为染发剂成分;可作为拌种剂,对植物的生根生长及产量有很大的促进作用。

     27741-01-1 详细信息

    其他分子

    CAS号:27741-01-1

    品名:京尼平苷酸(1S,4aS,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylicacid

    中文别名:栀子酸;

    英文别名:Geniposidicacid;(1R,2S,6S)-9-(HYDROXYMETHYL)-2-[(2S,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY-3-OXABICYCLO[4.3.0]NONA-4,8-DIENE-5-CARBOXYLICACID;Geniposidinsaeure;

    分子式:C16H22O10

    分子量:374.34

    精确质量:374.121

    Psa:166.14

    密度:1.64 g/cm3

    沸点:684.1ºC at 760 mmHg

    闪点:250.9ºC

    折射率:1.659

    用途:本品可用作食品或化妆品的抗氧化剂;本品是一种治疗精神压力药物的组成成分;可作为染发剂成分;可作为拌种剂,对植物的生根生长及产量有很大的促进作用。

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    其他分子27741-01-1
    TargetMol 京尼平苷酸 GeniposidicAcid 现货

     380.00
    T2136 99.77%
    蛋白酶425386-60-3

    CAS号:425386-60-3

    品名:司马西特Semagacestat

    中文别名:(2S)-2-羟基-3-甲基;(2S)-2-羟基-3-甲基-N-[(1S)-1-甲基-2-氧代-2-[[(1S)-2,3,4,5-四氢-3-甲基-2-氧代-1H-3-苯并氮杂卓-1-基]氨基]乙基]丁酰胺;

    英文别名:LY450139(Semagacestat);

    分子式:C19H27N3O4

    分子量:361.435

    精确质量:361.2

    Psa:98.74

    MDL号:MFCD09970409

    密度:1.22g/cm3

    沸点:681.904ºC at 760 mmHg

    闪点:366.202ºC

    折射率:1.576

    简介:Semagacestatisaninhibitoroftheγ-secretaseenzyme.γ-Secretaseenzymeispivotalinthegenerationofβ-amyloid(Aβ),aneurotoxicendogenouspeptidebelievedtobeinvolvedinthepathogenesisofAlzheimer'sdisease(AD).

     425386-60-3 详细信息

    蛋白酶

    CAS号:425386-60-3

    品名:司马西特Semagacestat

    中文别名:(2S)-2-羟基-3-甲基;(2S)-2-羟基-3-甲基-N-[(1S)-1-甲基-2-氧代-2-[[(1S)-2,3,4,5-四氢-3-甲基-2-氧代-1H-3-苯并氮杂卓-1-基]氨基]乙基]丁酰胺;

    英文别名:LY450139(Semagacestat);

    分子式:C19H27N3O4

    分子量:361.435

    精确质量:361.2

    Psa:98.74

    MDL号:MFCD09970409

    密度:1.22g/cm3

    沸点:681.904ºC at 760 mmHg

    闪点:366.202ºC

    折射率:1.576

    简介:Semagacestatisaninhibitoroftheγ-secretaseenzyme.γ-Secretaseenzymeispivotalinthegenerationofβ-amyloid(Aβ),aneurotoxicendogenouspeptidebelievedtobeinvolvedinthepathogenesisofAlzheimer'sdisease(AD).

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    蛋白酶425386-60-3
    TargetMol 塞美司他 Semagacestat 现货

     463.00
    T6125 99.11%
    蛋白酶654671-77-9

    CAS号:654671-77-9

    品名:磷酸西他列汀一水合物Sitagliptinphosphatemonohydrate

    中文别名:磷酸西他列汀;

    英文别名:Sitagliptinphosphatehydrate;(2R)-4-oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butan-2-aminedihydrogenphosphatemonohydrate;Sitagliptinmonohydrate;Sitagliptinphosphatehydrate(jan);Sitagliptinphosphate(usan);3(R)-3-amino-1-[3-(trifluoromethyl)-5H,6H,7H,8H[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-onephosphatemonohydrate;Januvia(tn);Sitagliptinphosphateforresearch;7-[(3R)-3-Amino-1-oxo-4-(2,4,5-trifluorophenyl)Butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazinephosphatemonohydrate;

    分子式:C16H20F6N5O6P

    分子量:523.324

    精确质量:523.106

    Psa:173.84

    UNII号:TS63EW8X6F

    密度:

    沸点:529.9ºC at 760 mmHg

    闪点:274.3ºC

    海关编码:2933990090

    用途:磷酸西他列汀新型降糖药二肽基肽酶-4。

     654671-77-9 详细信息

    蛋白酶

    CAS号:654671-77-9

    品名:磷酸西他列汀一水合物Sitagliptinphosphatemonohydrate

    中文别名:磷酸西他列汀;

    英文别名:Sitagliptinphosphatehydrate;(2R)-4-oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butan-2-aminedihydrogenphosphatemonohydrate;Sitagliptinmonohydrate;Sitagliptinphosphatehydrate(jan);Sitagliptinphosphate(usan);3(R)-3-amino-1-[3-(trifluoromethyl)-5H,6H,7H,8H[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-onephosphatemonohydrate;Januvia(tn);Sitagliptinphosphateforresearch;7-[(3R)-3-Amino-1-oxo-4-(2,4,5-trifluorophenyl)Butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazinephosphatemonohydrate;

    分子式:C16H20F6N5O6P

    分子量:523.324

    精确质量:523.106

    Psa:173.84

    UNII号:TS63EW8X6F

    密度:

    沸点:529.9ºC at 760 mmHg

    闪点:274.3ºC

    海关编码:2933990090

    用途:磷酸西他列汀新型降糖药二肽基肽酶-4。

    展开

    蛋白酶654671-77-9
    TargetMol 西他列汀磷酸盐一水合物 Sitagliptinphosphatemonohy... 现货

     398.00
    T0242L 99.85%
    蛋白酶56974-61-9

    CAS号:56974-61-9

    品名:甲磺酸加贝酯GabexateMesylate

    中文别名:4-[[6-[(氨基亚氨基甲基)氨基]-1-氧代己基]氧基]苯甲酸盐甲磺酸乙酯;对-(6-胍已酰氧基)苯甲酸乙酯的甲磺酸盐;4-(6-胍基己酰氧基)苯甲酸乙酯甲磺酸盐;

    英文别名:Gabexatemesylate;

    分子式:C17H27N3O7S

    分子量:417.477

    精确质量:417.157

    Psa:177.25

    RTECS号:DG2800800

    UNII号:E3Q07L0649

    外观与性状:白色晶体

    密度:

    沸点:508.6ºC at 760 mmHg

    闪点:261.4ºC

    WGK Germany:2

    危险品标志:Xn

    简介:GabexateMesylateisaserineproteaseinhibitor.GabexateMesylateinhibitstrypsin,plasmin,plasmakallikreinandthrombin.GabexateMesylateinhibitslipopolysaccharide-inducedtumornecrosisfactor-α(TNF-α)productionthroughnuclearfactor-κBandactivatorprotein-1activation.

    用途:加贝酯是一种非肽类蛋白的抑制剂,可抑制胰蛋白酶、激汰释放酶、纤维蛋白溶酶、凝血酶等蛋白酶的活性,从而制止这些酶所造成的病理生理变化。在动物实验性急性胰腺炎,可抑制活化的胰蛋白酶、减轻胰腺损伤,同时血清淀粉酶、脂肪酶活性和尿素氮升高情况也明显改善。

     56974-61-9 详细信息

    蛋白酶

    CAS号:56974-61-9

    品名:甲磺酸加贝酯GabexateMesylate

    中文别名:4-[[6-[(氨基亚氨基甲基)氨基]-1-氧代己基]氧基]苯甲酸盐甲磺酸乙酯;对-(6-胍已酰氧基)苯甲酸乙酯的甲磺酸盐;4-(6-胍基己酰氧基)苯甲酸乙酯甲磺酸盐;

    英文别名:Gabexatemesylate;

    分子式:C17H27N3O7S

    分子量:417.477

    精确质量:417.157

    Psa:177.25

    RTECS号:DG2800800

    UNII号:E3Q07L0649

    外观与性状:白色晶体

    密度:

    沸点:508.6ºC at 760 mmHg

    闪点:261.4ºC

    WGK Germany:2

    危险品标志:Xn

    简介:GabexateMesylateisaserineproteaseinhibitor.GabexateMesylateinhibitstrypsin,plasmin,plasmakallikreinandthrombin.GabexateMesylateinhibitslipopolysaccharide-inducedtumornecrosisfactor-α(TNF-α)productionthroughnuclearfactor-κBandactivatorprotein-1activation.

    用途:加贝酯是一种非肽类蛋白的抑制剂,可抑制胰蛋白酶、激汰释放酶、纤维蛋白溶酶、凝血酶等蛋白酶的活性,从而制止这些酶所造成的病理生理变化。在动物实验性急性胰腺炎,可抑制活化的胰蛋白酶、减轻胰腺损伤,同时血清淀粉酶、脂肪酶活性和尿素氮升高情况也明显改善。

    展开

    蛋白酶56974-61-9
    TargetMol 甲磺酸加贝酯 Gabexatemesylate 现货

     596.00
    T0372 99.64%
    细胞周期864082-47-3

    CAS号:864082-47-3

    品名:GSK429286A

    中文别名:GSK429286A

    英文别名:dihydropyridoneindazoleamide15;

    分子式:C21H16F4N4O2

    分子量:432.371

    精确质量:432.121

    Psa:86.88

    MDL号:MFCD16618404

    密度:1.468

    沸点:688.4ºC at 760 mmHg

    闪点:370.2ºC

    信号词:Danger

    危险性防范说明:P301 + P310

    危险标志:GHS06

    危险性描述:H301

     864082-47-3 详细信息

    细胞周期

    CAS号:864082-47-3

    品名:GSK429286A

    中文别名:GSK429286A

    英文别名:dihydropyridoneindazoleamide15;

    分子式:C21H16F4N4O2

    分子量:432.371

    精确质量:432.121

    Psa:86.88

    MDL号:MFCD16618404

    密度:1.468

    沸点:688.4ºC at 760 mmHg

    闪点:370.2ºC

    信号词:Danger

    危险性防范说明:P301 + P310

    危险标志:GHS06

    危险性描述:H301

    展开

    细胞周期864082-47-3
    TargetMol 化合物GSK429286A GSK429286A 现货

     597.00
    T2633 98.42%
    膜转运/离子通道105816-04-4

    CAS号:105816-04-4

    品名:那格列奈nateglinide

    中文别名:氘代那格列奈-d5;N-(反式-4-异丙基环己基甲酰)-D-苯丙氨酸;

    英文别名:DJN608;Glinate;STARLIX;Fastic-d5;Natelide;A-4166;ay4166;N-[(trans-4-Isopropylcyclohexyl)carbonyl]-D-phenylalanine;Nateglinide;Starsis;StarlixDS;Fastic;

    分子式:C19H27NO3

    分子量:317.423

    精确质量:317.199

    Psa:66.4

    RTECS号:SQ7318950

    UNII号:41X3PWK4O2

    外观与性状:白色结晶粉末

    密度:1.104 g/cm3

    沸点:527.6ºC at 760 mmHg

    熔点:137-141ºC

    闪点:272.9ºC

    折射率:1.536

    储存条件:Room temp

    蒸汽压:0mmHg at 25°C

    安全说明:S24/25; S36

    危险类别码:R22

    海关编码:2924299090

    危险品标志:Xn

    简介:Nateglinide(INN,tradenameStarlix)isadrugforthetreatmentoftype2diabetes.NateglinidewasdevelopedbyAjinomoto,aJapanesecompanyandsoldbytheSwisspharmaceuticalcompanyNovartis.

    用途:降糖药物。

     105816-04-4 详细信息

    膜转运/离子通道

    CAS号:105816-04-4

    品名:那格列奈nateglinide

    中文别名:氘代那格列奈-d5;N-(反式-4-异丙基环己基甲酰)-D-苯丙氨酸;

    英文别名:DJN608;Glinate;STARLIX;Fastic-d5;Natelide;A-4166;ay4166;N-[(trans-4-Isopropylcyclohexyl)carbonyl]-D-phenylalanine;Nateglinide;Starsis;StarlixDS;Fastic;

    分子式:C19H27NO3

    分子量:317.423

    精确质量:317.199

    Psa:66.4

    RTECS号:SQ7318950

    UNII号:41X3PWK4O2

    外观与性状:白色结晶粉末

    密度:1.104 g/cm3

    沸点:527.6ºC at 760 mmHg

    熔点:137-141ºC

    闪点:272.9ºC

    折射率:1.536

    储存条件:Room temp

    蒸汽压:0mmHg at 25°C

    安全说明:S24/25; S36

    危险类别码:R22

    海关编码:2924299090

    危险品标志:Xn

    简介:Nateglinide(INN,tradenameStarlix)isadrugforthetreatmentoftype2diabetes.NateglinidewasdevelopedbyAjinomoto,aJapanesecompanyandsoldbytheSwisspharmaceuticalcompanyNovartis.

    用途:降糖药物。

    展开

    膜转运/离子通道105816-04-4
    TargetMol 那格列奈 Nateglinide 现货

     326.00
    T1674 99.94%
    膜转运/离子通道154235-83-3

    CAS号:154235-83-3

    品名:安帕来斯Piperidin-1-yl(quinoxalin-6-yl)methanone

    中文别名:1-(喹喔啉-6-基甲酰基)哌啶;6-1-(喹喔啉基-6-羰基)-哌啶;

    英文别名:Ampalex;

    分子式:C14H15N3O

    分子量:241.288

    精确质量:241.122

    Psa:46.09

    外观与性状:黄褐色固体

    密度:1.236 g/cm3

    沸点:433.1ºC at 760 mmHg

    熔点:88-90ºC

    闪点:215.8ºC

    折射率:1.64

    蒸汽压:0mmHg at 25°C

    海关编码:2933990090

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

    简介:ItisoneofaseriesofAMPAmodulatorsforthepotentialtreatmentofAlzheimer'sdisease,schizophrenia,andmildcognitiveimpairment(MCI).

     154235-83-3 详细信息

    膜转运/离子通道

    CAS号:154235-83-3

    品名:安帕来斯Piperidin-1-yl(quinoxalin-6-yl)methanone

    中文别名:1-(喹喔啉-6-基甲酰基)哌啶;6-1-(喹喔啉基-6-羰基)-哌啶;

    英文别名:Ampalex;

    分子式:C14H15N3O

    分子量:241.288

    精确质量:241.122

    Psa:46.09

    外观与性状:黄褐色固体

    密度:1.236 g/cm3

    沸点:433.1ºC at 760 mmHg

    熔点:88-90ºC

    闪点:215.8ºC

    折射率:1.64

    蒸汽压:0mmHg at 25°C

    海关编码:2933990090

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

    简介:ItisoneofaseriesofAMPAmodulatorsforthepotentialtreatmentofAlzheimer'sdisease,schizophrenia,andmildcognitiveimpairment(MCI).

    展开

    膜转运/离子通道154235-83-3
    TargetMol 安帕来斯 CX516 现货

     475.00
    T1884 ≥95%
    膜转运/离子通道167221-71-8

    CAS号:167221-71-8

    品名:4-(2,3-二氯苯基)-1,4-二氢-2,6-二甲基-3,5-吡啶二甲酸甲基(1-丁酰氧基)甲酯5-O-(butanoyloxymethyl)3-O-methyl4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

    中文别名:氯维地平;丁酸氯维地平;氯维地平丁酸酯/丁酸氯维地平;

    英文别名:Clevidipinebutyrate;Clevidipine,Cleviprex;ClevidipineButyrate;Cleviprex;Clevelox;rac-Clevidipine;H324/38;

    分子式:C21H23Cl2NO6

    分子量:456.316

    精确质量:455.09

    Psa:90.93

    MDL号:MFCD00940070

    密度:1.289g/cm3

    沸点:539.7ºC at 760mmHg

    闪点:280.2ºC

    简介:Calciumchannelblocker,usedasanoralantihypertensive.

    用途:用于降低不宜口服治疗或口服治疗无效的高血压。

     167221-71-8 详细信息

    膜转运/离子通道

    CAS号:167221-71-8

    品名:4-(2,3-二氯苯基)-1,4-二氢-2,6-二甲基-3,5-吡啶二甲酸甲基(1-丁酰氧基)甲酯5-O-(butanoyloxymethyl)3-O-methyl4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

    中文别名:氯维地平;丁酸氯维地平;氯维地平丁酸酯/丁酸氯维地平;

    英文别名:Clevidipinebutyrate;Clevidipine,Cleviprex;ClevidipineButyrate;Cleviprex;Clevelox;rac-Clevidipine;H324/38;

    分子式:C21H23Cl2NO6

    分子量:456.316

    精确质量:455.09

    Psa:90.93

    MDL号:MFCD00940070

    密度:1.289g/cm3

    沸点:539.7ºC at 760mmHg

    闪点:280.2ºC

    简介:Calciumchannelblocker,usedasanoralantihypertensive.

    用途:用于降低不宜口服治疗或口服治疗无效的高血压。

    展开

    膜转运/离子通道167221-71-8
    TargetMol 氯维地平 Clevidipine 现货

     455.00
    T0999 99.86%
    蛋白酪氨酸激酶252916-29-3

    CAS号:252916-29-3

    品名:5-[(1,2-二氢-2-氧代-3H-吲哚-3-基)甲基]-2,4-二甲基-1H-吡咯-3-丙酸3-{2,4-dimethyl-5-[(2-oxo(1H-benzo[d]azolidin-3-ylidene))-methyl]pyrrol-3-yl}propanoicacid

    中文别名:5-[(1,2-二氢-2-氧代-3H-吲哚-3-亚基)甲基]-2,4-二甲基-1H-吡咯-3-丙酸;

    英文别名:TSU-68;TSU-68,SU6668,Orantinib);Orantinib;

    分子式:C18H18N2O3

    分子量:310.347

    精确质量:310.132

    Psa:82.19

    MDL号:MFCD03426212

    密度:1.328g/cm3

    沸点:590.5ºC at 760 mmHg

    闪点:310.9ºC

    折射率:1.674

    蒸汽压:8.68E-15mmHg at 25°C

    简介:TSU-68isainhibitorthattargetsvascularendothelialgrowthfactorreceptor2,platelet-derivedgrowthfactorreceptorβ,andfibroblastgrowthfactorreceptor1.TheinhibitoryeffectsofTSU-68towardsthesegrowthfactorsleadtosubstantialantitumoractivityandshowedpotentialinitsdevelopmentintherapeuticuses.

     252916-29-3 详细信息

    蛋白酪氨酸激酶

    CAS号:252916-29-3

    品名:5-[(1,2-二氢-2-氧代-3H-吲哚-3-基)甲基]-2,4-二甲基-1H-吡咯-3-丙酸3-{2,4-dimethyl-5-[(2-oxo(1H-benzo[d]azolidin-3-ylidene))-methyl]pyrrol-3-yl}propanoicacid

    中文别名:5-[(1,2-二氢-2-氧代-3H-吲哚-3-亚基)甲基]-2,4-二甲基-1H-吡咯-3-丙酸;

    英文别名:TSU-68;TSU-68,SU6668,Orantinib);Orantinib;

    分子式:C18H18N2O3

    分子量:310.347

    精确质量:310.132

    Psa:82.19

    MDL号:MFCD03426212

    密度:1.328g/cm3

    沸点:590.5ºC at 760 mmHg

    闪点:310.9ºC

    折射率:1.674

    蒸汽压:8.68E-15mmHg at 25°C

    简介:TSU-68isainhibitorthattargetsvascularendothelialgrowthfactorreceptor2,platelet-derivedgrowthfactorreceptorβ,andfibroblastgrowthfactorreceptor1.TheinhibitoryeffectsofTSU-68towardsthesegrowthfactorsleadtosubstantialantitumoractivityandshowedpotentialinitsdevelopmentintherapeuticuses.

    展开

    蛋白酪氨酸激酶252916-29-3
    TargetMol 化合物Orantinib Orantini 现货

     455.00
    T6184 98.01%
    G蛋白偶联受体&G蛋白558447-26-0

    CAS号:558447-26-0

    品名:N’-(1H-苯并咪唑-2-甲基)-N’-((S)-5,6,7,8-四氢喹啉-8-基)丁烷-1,4-二胺(S)-N1-((1H-Benzo[d]imidazol-2-yl)methyl)-N1-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine

    中文别名:N'-(1H-苯并咪唑-2-甲基)-N'-((S)-5,6,7,8-四氢喹啉-8-基)丁烷-1,4-二胺;N`-(1H-苯并咪唑-2-甲基)-N`-((S)-5,6,7,8-四氢喹啉-8-基)丁烷-1,4-二胺;

    英文别名:N'-(1H-benzimidazol-2-ylmethyl)-N'-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]butane-1,4-diamine;

    分子式:C21H27N5

    分子量:349.473

    精确质量:349.227

    Psa:70.83

    MDL号:MFCD11977316

    密度:1.21

    熔点:108-110ºC

    海关编码:2933990090

     558447-26-0 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:558447-26-0

    品名:N’-(1H-苯并咪唑-2-甲基)-N’-((S)-5,6,7,8-四氢喹啉-8-基)丁烷-1,4-二胺(S)-N1-((1H-Benzo[d]imidazol-2-yl)methyl)-N1-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine

    中文别名:N'-(1H-苯并咪唑-2-甲基)-N'-((S)-5,6,7,8-四氢喹啉-8-基)丁烷-1,4-二胺;N`-(1H-苯并咪唑-2-甲基)-N`-((S)-5,6,7,8-四氢喹啉-8-基)丁烷-1,4-二胺;

    英文别名:N'-(1H-benzimidazol-2-ylmethyl)-N'-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]butane-1,4-diamine;

    分子式:C21H27N5

    分子量:349.473

    精确质量:349.227

    Psa:70.83

    MDL号:MFCD11977316

    密度:1.21

    熔点:108-110ºC

    海关编码:2933990090

    展开

    G蛋白偶联受体&G蛋白558447-26-0
    TargetMol 化合物AMD-070 Mavorixafo 现货

     446.00
    TQ0174 98.56%
    蛋白酪氨酸激酶1097917-15-1

    CAS号:1097917-15-1

    品名:ASP3026;N2-[2-甲氧基-4-[4-(4-甲基-1-哌嗪基)-1-哌啶基]苯基]-N4-[2-[(1-甲基乙基)磺酰基]苯基]-1,3,5-三嗪-2,4-二胺2-N-[2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]-4-N-(2-propan-2-ylsulfonylphenyl)-1,3,5-triazine-2,4-diamine

    中文别名:ASP3026;N2-[2-甲氧基-4-[4-(4-甲基-1-哌嗪基)-1-哌啶基]苯基]-N4-[2-[(1-甲基乙基)磺酰基]苯基]-1,3,5-三嗪-2,4-二胺

    英文别名:CS-0787;QCR-144;N-[2-(isopropylsulfonyl)phenyl]-N'-{2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl}-1,3,5-triazine-2,4-diamine;N-{2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl}-N'-[2-(propane-2-sulfonyl)phenyl]-1,3,5-triazine-2,4-diamine;ASP3026;N2-[2-Methoxy-4-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]phenyl]-N4-[2-[(1-methylethyl)sulfonyl]phenyl]-1,3,5-triazine-2,4-diamine;UNII-HP4L6MXF10;

    分子式:C29H40N8O3S

    分子量:580.745

    精确质量:580.294

    Psa:127.43

    MDL号:MFCD21609265

    密度:1.3±0.1g/cm3

    沸点:794.3±70.0°Cat760mmHg

    闪点:434.2±35.7°C

    折射率:1.620

    储存条件:-20°C

    蒸汽压:0.0±2.8mmHgat25°C

    简介:ASP3026isanovelandselectiveanaplasticlymphomakinase(ALK)inhibitorthatshowspotentanti-tumoractivities.ASP3026alsoshowspotentialefficacyfornon-smallcelllungcancer(NSCLC)andisexpectedtoimprovethetherapeuticoutcomesofpatientswithcancerwithALKabnormality.

     1097917-15-1 详细信息

    蛋白酪氨酸激酶

    CAS号:1097917-15-1

    品名:ASP3026;N2-[2-甲氧基-4-[4-(4-甲基-1-哌嗪基)-1-哌啶基]苯基]-N4-[2-[(1-甲基乙基)磺酰基]苯基]-1,3,5-三嗪-2,4-二胺2-N-[2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]-4-N-(2-propan-2-ylsulfonylphenyl)-1,3,5-triazine-2,4-diamine

    中文别名:ASP3026;N2-[2-甲氧基-4-[4-(4-甲基-1-哌嗪基)-1-哌啶基]苯基]-N4-[2-[(1-甲基乙基)磺酰基]苯基]-1,3,5-三嗪-2,4-二胺

    英文别名:CS-0787;QCR-144;N-[2-(isopropylsulfonyl)phenyl]-N'-{2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl}-1,3,5-triazine-2,4-diamine;N-{2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl}-N'-[2-(propane-2-sulfonyl)phenyl]-1,3,5-triazine-2,4-diamine;ASP3026;N2-[2-Methoxy-4-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]phenyl]-N4-[2-[(1-methylethyl)sulfonyl]phenyl]-1,3,5-triazine-2,4-diamine;UNII-HP4L6MXF10;

    分子式:C29H40N8O3S

    分子量:580.745

    精确质量:580.294

    Psa:127.43

    MDL号:MFCD21609265

    密度:1.3±0.1g/cm3

    沸点:794.3±70.0°Cat760mmHg

    闪点:434.2±35.7°C

    折射率:1.620

    储存条件:-20°C

    蒸汽压:0.0±2.8mmHgat25°C

    简介:ASP3026isanovelandselectiveanaplasticlymphomakinase(ALK)inhibitorthatshowspotentanti-tumoractivities.ASP3026alsoshowspotentialefficacyfornon-smallcelllungcancer(NSCLC)andisexpectedtoimprovethetherapeuticoutcomesofpatientswithcancerwithALKabnormality.

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    蛋白酪氨酸激酶1097917-15-1
    TargetMol 化合物ASP3026 ASP3026 现货

     533.00
    T1962 ≥95%
    内分泌与激素65928-58-7

    CAS号:65928-58-7

    品名:双烯孕腈dienogest

    中文别名:地诺孕素;

    英文别名:Dinagest;Dienogestril;[14C]-Dienogest;17a-Cyanomethyl-17-hydroxyestra-4,9-dien-3-one;STS557;Dienogest;17a-CyanoMethyl-17b-hydroxyestra-4,9-dien-3-one;Dienogestrel;[3H]-Dienogest;Endometrion;

    分子式:C20H25NO2

    分子量:311.418

    精确质量:311.189

    Psa:61.09

    UNII号:46M3EV8HHE

    外观与性状:淡黄色固体

    密度:1.2 g/cm3

    沸点:549ºC at 760 mmHg

    熔点:210-214ºC

    闪点:285.8ºC

    折射率:1.589

    储存条件:-20ºC Freezer

    信号词:Warning

    危险性防范说明:P280

    危险标志:GHS08

    危险性描述:H361

    简介:Dienogestisasteroidalprogestinofthe19-nortestosteronegroup.Itisavailableforuseasanoralcontraceptiveincombinationwithethinylestradiol.Thedrugalsohasantiandrogenicactivityandasaresultcanimproveandrogenicsymptoms.Dienogestisanon-ethinylatedprogestinwhichisstructurallyrelatedtotestosterone.ItisgiveninisolationisavailableforthetreatmentofendometriosisunderthetradenameVisanne.

     65928-58-7 详细信息

    内分泌与激素

    CAS号:65928-58-7

    品名:双烯孕腈dienogest

    中文别名:地诺孕素;

    英文别名:Dinagest;Dienogestril;[14C]-Dienogest;17a-Cyanomethyl-17-hydroxyestra-4,9-dien-3-one;STS557;Dienogest;17a-CyanoMethyl-17b-hydroxyestra-4,9-dien-3-one;Dienogestrel;[3H]-Dienogest;Endometrion;

    分子式:C20H25NO2

    分子量:311.418

    精确质量:311.189

    Psa:61.09

    UNII号:46M3EV8HHE

    外观与性状:淡黄色固体

    密度:1.2 g/cm3

    沸点:549ºC at 760 mmHg

    熔点:210-214ºC

    闪点:285.8ºC

    折射率:1.589

    储存条件:-20ºC Freezer

    信号词:Warning

    危险性防范说明:P280

    危险标志:GHS08

    危险性描述:H361

    简介:Dienogestisasteroidalprogestinofthe19-nortestosteronegroup.Itisavailableforuseasanoralcontraceptiveincombinationwithethinylestradiol.Thedrugalsohasantiandrogenicactivityandasaresultcanimproveandrogenicsymptoms.Dienogestisanon-ethinylatedprogestinwhichisstructurallyrelatedtotestosterone.ItisgiveninisolationisavailableforthetreatmentofendometriosisunderthetradenameVisanne.

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    内分泌与激素65928-58-7
    TargetMol 地诺孕素 Dienogest 现货

     457.00
    T2577 99.89%
    PI3K/Akt/mTOR593960-11-3

    CAS号:593960-11-3

    品名:2-乙基己酸三甘油酯N-[5-[4-chloro-3-(2-hydroxyethylsulfamoyl)phenyl]-4-methyl-1,3-thiazol-2-yl]acetamide

    中文别名:N-[5-[4-氯-3-[[(2-羟基乙基)氨基]磺酰基]苯基]-4-甲基-2-噻唑基]乙酰胺;

    英文别名:2chz;N-(5-(4-Chloro-3-(N-(2-hydroxyethyl)sulfamoyl)phenyl)-4-methylthiazol-2-yl)acetamide;N-(5-(4-CHLORO-3-(2-HYDROXY-ETHYLSULFAMOYL)-PHENYLTHIAZOLE-2-YL)-ACETAMIDE;PIK93,PIK-93;PIK-93;

    分子式:C14H16ClN3O4S2

    分子量:389.878

    精确质量:389.027

    Psa:148.5

    MDL号:MFCD12922510

    密度:1.48 g/cm3

    沸点:611.8ºC at 760 mmHg

    闪点:323.8ºC

    简介:PIK93isaPI3KγandPI4KIIIβinhibitor.

     593960-11-3 详细信息

    PI3K/Akt/mTOR

    CAS号:593960-11-3

    品名:2-乙基己酸三甘油酯N-[5-[4-chloro-3-(2-hydroxyethylsulfamoyl)phenyl]-4-methyl-1,3-thiazol-2-yl]acetamide

    中文别名:N-[5-[4-氯-3-[[(2-羟基乙基)氨基]磺酰基]苯基]-4-甲基-2-噻唑基]乙酰胺;

    英文别名:2chz;N-(5-(4-Chloro-3-(N-(2-hydroxyethyl)sulfamoyl)phenyl)-4-methylthiazol-2-yl)acetamide;N-(5-(4-CHLORO-3-(2-HYDROXY-ETHYLSULFAMOYL)-PHENYLTHIAZOLE-2-YL)-ACETAMIDE;PIK93,PIK-93;PIK-93;

    分子式:C14H16ClN3O4S2

    分子量:389.878

    精确质量:389.027

    Psa:148.5

    MDL号:MFCD12922510

    密度:1.48 g/cm3

    沸点:611.8ºC at 760 mmHg

    闪点:323.8ºC

    简介:PIK93isaPI3KγandPI4KIIIβinhibitor.

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    PI3K/Akt/mTOR593960-11-3
    TargetMol 化合物PIK-93 PIK-93 现货

     592.00
    T2616 97.72%
    血管生成379231-04-6

    CAS号:379231-04-6

    品名:塞卡替尼Saracatinib

    中文别名:N-(5-氯-1,3-苯并二氧戊环-4-基)-7-[2-(4-甲基-1-哌嗪基)乙氧基]-5-[(四氢-2H-吡喃-4-基)氧基]-4-喹唑啉胺;

    英文别名:AZD0530difuMarate;

    分子式:C27H32ClN5O5

    分子量:542.026

    精确质量:541.209

    Psa:90.44

    MDL号:MFCD09832698

    密度:1.348 g/cm3

    沸点:671.2ºC at 760 mmHg

    闪点:359.8ºC

    折射率:1.641

    简介:Anoral,selectivedualinhibitorofSrcandABLkinase.

     379231-04-6 详细信息

    血管生成

    CAS号:379231-04-6

    品名:塞卡替尼Saracatinib

    中文别名:N-(5-氯-1,3-苯并二氧戊环-4-基)-7-[2-(4-甲基-1-哌嗪基)乙氧基]-5-[(四氢-2H-吡喃-4-基)氧基]-4-喹唑啉胺;

    英文别名:AZD0530difuMarate;

    分子式:C27H32ClN5O5

    分子量:542.026

    精确质量:541.209

    Psa:90.44

    MDL号:MFCD09832698

    密度:1.348 g/cm3

    沸点:671.2ºC at 760 mmHg

    闪点:359.8ºC

    折射率:1.641

    简介:Anoral,selectivedualinhibitorofSrcandABLkinase.

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    血管生成379231-04-6
    TargetMol 塞卡替尼 Saracatini 现货

     472.00
    T6078 99.63%
    血管生成301305-73-7

    CAS号:301305-73-7

    品名:2-[(3,4-二甲氧基苯甲酰基)氨基]-4,5,6,7-四氢-苯并[b]噻吩-3-甲酰胺2-(3,4-Dimethoxy-benzoylamino)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylicacidamide

    中文别名:2-[(3,4-二甲氧基苯甲酰基)氨基]-4,5,6,7-四氢-苯并[b]噻吩-3-甲酰胺

    英文别名:2-[(3,4-dimethoxybenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide;Flt-3inhibitor;

    分子式:C18H20N2O4S

    分子量:360.427

    精确质量:360.114

    Psa:118.89

    MDL号:MFCD00617269

    密度:1.328g/cm3

    沸点:454.4ºC at 760mmHg

    闪点:228.6ºC

    折射率:1.644

    储存条件:-20ºC

    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:TCS359isapotentinhibitorofFLT3usedinthetreatmentofleukemia.

     301305-73-7 详细信息

    血管生成

    CAS号:301305-73-7

    品名:2-[(3,4-二甲氧基苯甲酰基)氨基]-4,5,6,7-四氢-苯并[b]噻吩-3-甲酰胺2-(3,4-Dimethoxy-benzoylamino)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylicacidamide

    中文别名:2-[(3,4-二甲氧基苯甲酰基)氨基]-4,5,6,7-四氢-苯并[b]噻吩-3-甲酰胺

    英文别名:2-[(3,4-dimethoxybenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide;Flt-3inhibitor;

    分子式:C18H20N2O4S

    分子量:360.427

    精确质量:360.114

    Psa:118.89

    MDL号:MFCD00617269

    密度:1.328g/cm3

    沸点:454.4ºC at 760mmHg

    闪点:228.6ºC

    折射率:1.644

    储存条件:-20ºC

    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:TCS359isapotentinhibitorofFLT3usedinthetreatmentofleukemia.

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    血管生成301305-73-7
    TargetMol 化合物TCS359 TCS359 现货

     396.00
    T6138 99.31%
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