筛选出 247 条数据

    品牌 产品 货期 价格 货号 规格 /
    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

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    MAPK391210-00-7
    TargetMol 化合物PD318088 PD318088 现货

     987.00
    T6152 99.81%
    MAPK586379-66-0

    CAS号:586379-66-0

    品名:3-溴-4-(2,4-二氟苄氧基)-1-[5-[(甲基氨基)羰基]-2-甲基苯基]-6-甲基吡啶-2(1H)-酮PH797804

    中文别名:依普黄酮;

    英文别名:3-[3-bromo-4-[(2,4-difluorophenyl)methoxy]-6-methyl-2-oxopyridin-1-yl]-N,4-dimethylbenzamide;3-(3-Bromo-4-((2,4-difluorobenzyl)oxy)-6-methyl-2-oxopyridin-1(2H)-yl)-N,4-dimethylbenzamide;

    分子式:C22H19BrF2N2O3

    分子量:477.299

    精确质量:476.055

    Psa:60.33

    MDL号:MFCD18251426

    密度:1.51 g/cm3

    沸点:593.206ºC at 760 mmHg

    闪点:312.56ºC

    海关编码:2933399090

    简介:PH-797804isanovelN-phenylpyridinoneinhibitorofp38mitogen-activatedprotein(MAP)kinasederivedfromaracemicmixtureasthemorepotentatropisomerandisalsoknowntoexertsanti-inflammatoryproperties.

     586379-66-0 详细信息

    MAPK

    CAS号:586379-66-0

    品名:3-溴-4-(2,4-二氟苄氧基)-1-[5-[(甲基氨基)羰基]-2-甲基苯基]-6-甲基吡啶-2(1H)-酮PH797804

    中文别名:依普黄酮;

    英文别名:3-[3-bromo-4-[(2,4-difluorophenyl)methoxy]-6-methyl-2-oxopyridin-1-yl]-N,4-dimethylbenzamide;3-(3-Bromo-4-((2,4-difluorobenzyl)oxy)-6-methyl-2-oxopyridin-1(2H)-yl)-N,4-dimethylbenzamide;

    分子式:C22H19BrF2N2O3

    分子量:477.299

    精确质量:476.055

    Psa:60.33

    MDL号:MFCD18251426

    密度:1.51 g/cm3

    沸点:593.206ºC at 760 mmHg

    闪点:312.56ºC

    海关编码:2933399090

    简介:PH-797804isanovelN-phenylpyridinoneinhibitorofp38mitogen-activatedprotein(MAP)kinasederivedfromaracemicmixtureasthemorepotentatropisomerandisalsoknowntoexertsanti-inflammatoryproperties.

    展开

    MAPK586379-66-0
    TargetMol 化合物PH797804 PH-797804 现货

     868.00
    T1974 98.96%
    细胞信号和神经生物学29868-97-1

    CAS号:29868-97-1

    品名:盐酸哌仑西平Pirenzepine,Dihydrochloride

    中文别名:哌伦西平;5,11-二氢-11-[(4-甲基-1-哌嗪基)乙酰]-6H-吡啶并[2,3-b][1,4]苯并二氮卓-6-酮二盐酸盐;

    英文别名:Pirenzepinehydrochloride;Pirenzepinedihydrochloride;Pirenzepinedihydrochloridemonohydrate;

    分子式:C19H23Cl2N5O2

    分子量:424.324

    精确质量:423.123

    Psa:74.23

    RTECS号:UU7883000

    UNII号:10YM403FLS

    外观与性状:白色粉末

    密度:

    沸点:541.7ºC at 760 mmHg

    熔点:248-250°C

    闪点:281.4ºC

    WGK Germany:2

    简介:Anantiulcerative.Tricyclicgastric-acidinhibitor.

    用途:1、用于胃及十二指肠溃疡、急性胃粘膜出血等症。

     29868-97-1 详细信息

    细胞信号和神经生物学

    CAS号:29868-97-1

    品名:盐酸哌仑西平Pirenzepine,Dihydrochloride

    中文别名:哌伦西平;5,11-二氢-11-[(4-甲基-1-哌嗪基)乙酰]-6H-吡啶并[2,3-b][1,4]苯并二氮卓-6-酮二盐酸盐;

    英文别名:Pirenzepinehydrochloride;Pirenzepinedihydrochloride;Pirenzepinedihydrochloridemonohydrate;

    分子式:C19H23Cl2N5O2

    分子量:424.324

    精确质量:423.123

    Psa:74.23

    RTECS号:UU7883000

    UNII号:10YM403FLS

    外观与性状:白色粉末

    密度:

    沸点:541.7ºC at 760 mmHg

    熔点:248-250°C

    闪点:281.4ºC

    WGK Germany:2

    简介:Anantiulcerative.Tricyclicgastric-acidinhibitor.

    用途:1、用于胃及十二指肠溃疡、急性胃粘膜出血等症。

    展开

    细胞信号和神经生物学29868-97-1
    TargetMol 盐酸哌仑西平 Pirenzepinedihydrochloride 现货

     739.00
    T1542 99.68%
    抗肿瘤剂154-42-7

    CAS号:154-42-7

    品名:6-硫鸟嘌呤tioguanine

    中文别名:2-氨基嘌呤-6(1H)-硫酮;2-氨基-6-巯基嘌呤;6-硫代鸟嘌呤;6-巯基鸟嘌呤;硫鸟嘌呤;

    英文别名:6H-Purine-6-thione,2-amino-1,7-dihydro-;2-aminomercaptopurine;2-amino-9H-purine-6(1H)-thione;tioguanin;2-Amino-6-purinethiol;bw5071;tabloid;2-Amino-6-mercaptopurine,2-Amino-6-purinethiol;2-Amino-6-mercaptopurine;Thioguanine;2-Amino-1H-purine-6(7H)-thione;6-Thioguanine;lanvis;6-tg;6-thioguanidine;thio-guanin;wellcomeu3b;2-amino-1,7-dihydro-6H-purine-6-thione;2-AMINO-6-MERCAPTOPURINE;6-Mercaptoguanine;THIOGUANINE;

    分子式:C5H5N5S

    分子量:167.192

    精确质量:167.027

    Psa:119.28

    RTECS号:UP0740000

    BRN号:157765

    EINECS号:205-827-2

    MDL号:MFCD00233553

    PubChem号:24890748

    外观与性状:无气味的或近乎于无气味的淡黄色结晶粉末

    密度:2.08 g/cm3

    沸点:123 (29 torr)

    熔点:≥300°C(lit.)

    闪点:356ºC

    稳定性:Stable under normal temperatures and pressures.

    储存条件:库房通风低温干燥

    蒸汽压:1.5E-17mmHg at 25°C

    安全说明:S28-S36/37/39-S45-S28A

    危险类别码:R25

    WGK Germany:3

    海关编码:2933990090

    危险品运输编码:UN 2811 6.1/PG 3

    危险类别:6.1

    包装等级:III

    危险品标志:T

    简介:Thecompoundproduceddose-dependentinhibitionofstimulatedexpressionofTRAILprotein.

    用途:用于冠状动脉粥样硬化的防治和肝炎的治疗。也用于白细胞减少、原发性血小板减少性紫癜、由慢性肾机能不全引起的急性无尿、肾病综合征、尿毒症等各种代谢性辅助性治疗。

     154-42-7 详细信息

    抗肿瘤剂

    CAS号:154-42-7

    品名:6-硫鸟嘌呤tioguanine

    中文别名:2-氨基嘌呤-6(1H)-硫酮;2-氨基-6-巯基嘌呤;6-硫代鸟嘌呤;6-巯基鸟嘌呤;硫鸟嘌呤;

    英文别名:6H-Purine-6-thione,2-amino-1,7-dihydro-;2-aminomercaptopurine;2-amino-9H-purine-6(1H)-thione;tioguanin;2-Amino-6-purinethiol;bw5071;tabloid;2-Amino-6-mercaptopurine,2-Amino-6-purinethiol;2-Amino-6-mercaptopurine;Thioguanine;2-Amino-1H-purine-6(7H)-thione;6-Thioguanine;lanvis;6-tg;6-thioguanidine;thio-guanin;wellcomeu3b;2-amino-1,7-dihydro-6H-purine-6-thione;2-AMINO-6-MERCAPTOPURINE;6-Mercaptoguanine;THIOGUANINE;

    分子式:C5H5N5S

    分子量:167.192

    精确质量:167.027

    Psa:119.28

    RTECS号:UP0740000

    BRN号:157765

    EINECS号:205-827-2

    MDL号:MFCD00233553

    PubChem号:24890748

    外观与性状:无气味的或近乎于无气味的淡黄色结晶粉末

    密度:2.08 g/cm3

    沸点:123 (29 torr)

    熔点:≥300°C(lit.)

    闪点:356ºC

    稳定性:Stable under normal temperatures and pressures.

    储存条件:库房通风低温干燥

    蒸汽压:1.5E-17mmHg at 25°C

    安全说明:S28-S36/37/39-S45-S28A

    危险类别码:R25

    WGK Germany:3

    海关编码:2933990090

    危险品运输编码:UN 2811 6.1/PG 3

    危险类别:6.1

    包装等级:III

    危险品标志:T

    简介:Thecompoundproduceddose-dependentinhibitionofstimulatedexpressionofTRAILprotein.

    用途:用于冠状动脉粥样硬化的防治和肝炎的治疗。也用于白细胞减少、原发性血小板减少性紫癜、由慢性肾机能不全引起的急性无尿、肾病综合征、尿毒症等各种代谢性辅助性治疗。

    展开

    抗肿瘤剂154-42-7
    TargetMol 6-硫代鸟嘌呤 6-Thioguanine 现货

     756.00
    T3089 98.75%
    细胞周期1226056-71-8

    CAS号:1226056-71-8

    品名:N-苄基-2-(嘧啶-4-基氨基)噻唑-4-羧酰胺N-Benzyl-2-(pyrimidin-4-ylamino)thiazole-4-carboxamide

    中文别名:硫酸阿扎那韦;N-苄基-2-(嘧啶-4-基氨基)噻唑-4-甲酰胺;

    英文别名:Thiazovivin;

    分子式:C15H13N5OS

    分子量:311.362

    精确质量:311.084

    Psa:108.04

    MDL号:MFCD16495823

    密度:1.38 g/cm3

    海关编码:2934100090

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

    简介:Acompoundthatimprovesthesurvivalofhumanembryonicstemcells(hESCs)upontrypsinization.IncombinationwithALK5(TGFβreceptor)inhibitorSB-431542andMEKinhibitorPD-0325901,Thiazovivinpromotesthetransformationoffibroblastsintostemcellswitha200-foldefficiencyovertheclassicmethod

     1226056-71-8 详细信息

    细胞周期

    CAS号:1226056-71-8

    品名:N-苄基-2-(嘧啶-4-基氨基)噻唑-4-羧酰胺N-Benzyl-2-(pyrimidin-4-ylamino)thiazole-4-carboxamide

    中文别名:硫酸阿扎那韦;N-苄基-2-(嘧啶-4-基氨基)噻唑-4-甲酰胺;

    英文别名:Thiazovivin;

    分子式:C15H13N5OS

    分子量:311.362

    精确质量:311.084

    Psa:108.04

    MDL号:MFCD16495823

    密度:1.38 g/cm3

    海关编码:2934100090

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

    简介:Acompoundthatimprovesthesurvivalofhumanembryonicstemcells(hESCs)upontrypsinization.IncombinationwithALK5(TGFβreceptor)inhibitorSB-431542andMEKinhibitorPD-0325901,Thiazovivinpromotesthetransformationoffibroblastsintostemcellswitha200-foldefficiencyovertheclassicmethod

    展开

    细胞周期1226056-71-8
    TargetMol 化合物Thiazovivin Thiazovivin 现货

     670.00
    T2155 98.75%
    内分泌与激素130663-39-7

    CAS号:130663-39-7

    品名:PD123319PD123319

    中文别名:PD123319

    英文别名:1-((4-(Dimethylamino)-3-methylphenyl)methyl)-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4.5-c]pyridine-6-carboxyli;(6S)-1-[4-(Dimethylamino)-3-methylbenzyl]-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylicacid;S-(+)-1-((4-(dimethylamino)-3-methylphenyl)methyl)-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazol(4,5-c)pyridine-6-carboxylicacid;pd123,319di(trifluoroacetate)salt;PD123,319;(3S)-9-[(4-DIMETHYLAMINO-3-METHYL-PHENYL)METHYL]-4-(2,2-DIPHENYLACETYL)-4,7,9-TRIAZABICYCLO[4.3.0]NONA-7,10-DIENE-3-CARBOXYLICACID;(S)-1-&<&<4-(dimethylamino)-3-methylphenyl&>methyl&>-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo&<4,5-c&>pyridine-6-carboxylicacid;PD123,319DITRIFLUOROACETATE;

    分子式:C31H32N4O3

    分子量:508.611

    精确质量:508.247

    Psa:78.67

    密度:1.22 g/cm3

    沸点:775.8ºC at 760 mmHg

    闪点:423ºC

    储存条件:2-8ºC

    蒸汽压:2.48E-25mmHg at 25°C

    危险品标志:Xi

     130663-39-7 详细信息

    内分泌与激素

    CAS号:130663-39-7

    品名:PD123319PD123319

    中文别名:PD123319

    英文别名:1-((4-(Dimethylamino)-3-methylphenyl)methyl)-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4.5-c]pyridine-6-carboxyli;(6S)-1-[4-(Dimethylamino)-3-methylbenzyl]-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylicacid;S-(+)-1-((4-(dimethylamino)-3-methylphenyl)methyl)-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazol(4,5-c)pyridine-6-carboxylicacid;pd123,319di(trifluoroacetate)salt;PD123,319;(3S)-9-[(4-DIMETHYLAMINO-3-METHYL-PHENYL)METHYL]-4-(2,2-DIPHENYLACETYL)-4,7,9-TRIAZABICYCLO[4.3.0]NONA-7,10-DIENE-3-CARBOXYLICACID;(S)-1-&<&<4-(dimethylamino)-3-methylphenyl&>methyl&>-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo&<4,5-c&>pyridine-6-carboxylicacid;PD123,319DITRIFLUOROACETATE;

    分子式:C31H32N4O3

    分子量:508.611

    精确质量:508.247

    Psa:78.67

    密度:1.22 g/cm3

    沸点:775.8ºC at 760 mmHg

    闪点:423ºC

    储存条件:2-8ºC

    蒸汽压:2.48E-25mmHg at 25°C

    危险品标志:Xi

    展开

    内分泌与激素130663-39-7
    TargetMol 化合物PD123319 PD123319 现货

     678.00
    T6067 98.75%
    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
    TargetMol 依曲韦林 Etravirine 现货

     659.00
    T2551 99.56%
    神经信号36322-90-4

    CAS号:36322-90-4

    品名:吡罗昔康piroxicam

    中文别名:炎痛喜康;吡啶苯噻酰胺;吡氧噻嗪;2-甲基-4-羟基-N-(2-吡啶基)-2H-1,2-苯并噻嗪-3-甲酰胺-1,1-二氧化物;

    英文别名:Erazon;4-Hydroxy-2-methyl-3-(pyrid-2-yl-carbamoyl)-2H-1,2-benzothiazine1,1-dioxide;4-Hydroxy-2-methyl-3-(2-pyridylcarbamoyl)-2H-1,2-benzothiazine1,1-Dioxide;4-Hydroxy-2-methyl-N-(2-pyridyl)-2H-1,2-benzothiazine-3-carboxamide1,1-Dioxide;Larapam;chf1251;Feldene;4-Hydroxy-2-methyl-N-(pyridin-2-yl)-2H-benzo[e][1,2]thiazine-3-carboxamide1,1-dioxide;Baxo;Pirkam;Geldene;1,2-benzothiazine-3-carboxamide;Piroxicam;Zunden;Riacen;

    分子式:C15H13N3O4S

    分子量:331.346

    精确质量:331.063

    Psa:107.98

    RTECS号:DL0705000

    MDL号:MFCD00057317

    外观与性状:灰白色至淡黄色固体

    密度:1.563 g/cm3

    熔点:198-200°C

    折射率:1.714

    稳定性:Stable at normal temperatures and pressures.

    储存条件:2-8ºC

    安全说明:S26-S36

    危险类别码:R22

    海关编码:3005101000

    危险品运输编码:UN 2811

    危险类别:6.1(b)

    包装等级:III

    危险品标志:Xn

    信号词:Danger

    危险标志:GHS06

    危险性描述:H301

    简介:Piroxicam(INN,BAN,USAN,AAN;insomecountriesitisspeltpiroksikamorpiroxikam)isanon-steroidalanti-inflammatorydrug(NSAID)oftheoxicamclassusedtorelievethesymptomsofpainful,inflammatoryconditionslikearthritis.Piroxicamworksbypreventingtheproductionofacertaintypeofbodychemicalcalledprostaglandinswhichareinvolvedinthemediationofpain,stiffness,tendernessandswelling.Themedicineisavailableascapsules,tabletsand(notinallcountries)asaprescription-freegel0.5%.Itisalsoavailableinabetadexformulation,whichallowsamorerapidabsorptionofpiroxicamfromthedigestivetract.

    用途:非甾体抗炎药,用于类风湿性和风湿性关节炎,缓解各种关节炎及软组织病变的疼痛和肿胀的对症治疗。

     36322-90-4 详细信息

    神经信号

    CAS号:36322-90-4

    品名:吡罗昔康piroxicam

    中文别名:炎痛喜康;吡啶苯噻酰胺;吡氧噻嗪;2-甲基-4-羟基-N-(2-吡啶基)-2H-1,2-苯并噻嗪-3-甲酰胺-1,1-二氧化物;

    英文别名:Erazon;4-Hydroxy-2-methyl-3-(pyrid-2-yl-carbamoyl)-2H-1,2-benzothiazine1,1-dioxide;4-Hydroxy-2-methyl-3-(2-pyridylcarbamoyl)-2H-1,2-benzothiazine1,1-Dioxide;4-Hydroxy-2-methyl-N-(2-pyridyl)-2H-1,2-benzothiazine-3-carboxamide1,1-Dioxide;Larapam;chf1251;Feldene;4-Hydroxy-2-methyl-N-(pyridin-2-yl)-2H-benzo[e][1,2]thiazine-3-carboxamide1,1-dioxide;Baxo;Pirkam;Geldene;1,2-benzothiazine-3-carboxamide;Piroxicam;Zunden;Riacen;

    分子式:C15H13N3O4S

    分子量:331.346

    精确质量:331.063

    Psa:107.98

    RTECS号:DL0705000

    MDL号:MFCD00057317

    外观与性状:灰白色至淡黄色固体

    密度:1.563 g/cm3

    熔点:198-200°C

    折射率:1.714

    稳定性:Stable at normal temperatures and pressures.

    储存条件:2-8ºC

    安全说明:S26-S36

    危险类别码:R22

    海关编码:3005101000

    危险品运输编码:UN 2811

    危险类别:6.1(b)

    包装等级:III

    危险品标志:Xn

    信号词:Danger

    危险标志:GHS06

    危险性描述:H301

    简介:Piroxicam(INN,BAN,USAN,AAN;insomecountriesitisspeltpiroksikamorpiroxikam)isanon-steroidalanti-inflammatorydrug(NSAID)oftheoxicamclassusedtorelievethesymptomsofpainful,inflammatoryconditionslikearthritis.Piroxicamworksbypreventingtheproductionofacertaintypeofbodychemicalcalledprostaglandinswhichareinvolvedinthemediationofpain,stiffness,tendernessandswelling.Themedicineisavailableascapsules,tabletsand(notinallcountries)asaprescription-freegel0.5%.Itisalsoavailableinabetadexformulation,whichallowsamorerapidabsorptionofpiroxicamfromthedigestivetract.

    用途:非甾体抗炎药,用于类风湿性和风湿性关节炎,缓解各种关节炎及软组织病变的疼痛和肿胀的对症治疗。

    展开

    神经信号36322-90-4
    TargetMol 吡罗昔康 Piroxicam 现货

     833.00
    T0758 99.59%
    干细胞与Wnt信号483367-10-8

    CAS号:483367-10-8

    品名:Purmorphamine

    中文别名:Purmorphamine

    英文别名:2-(1-Naphthoxy)-6-(4-morpholinoanilino)-9-cyclohexylpurine;9-Cyclohexyl-N-[4-(4-morpholinyl)phenyl]-2-(1-naphthalenyloxy);9H-Purin-6-amine(9-cyclohexyl-N-[4-(4-morpholinyl)phenyl]-2-(1-naphthalenyloxy);9-cyclohexyl-N-(4-morpholin-4-ylphenyl)-2-naphthalen-1-yloxypurin-6-amine;

    分子式:C31H32N6O2

    分子量:520.625

    精确质量:520.259

    Psa:77.33

    MDL号:MFCD09037557

    密度:1.353 g/cm3

    沸点:790.313ºC at 760 mmHg

    熔点:210-212ºC

    闪点:431.766ºC

    简介:ActivatestheHedgehogpathway\n.

     483367-10-8 详细信息

    干细胞与Wnt信号

    CAS号:483367-10-8

    品名:Purmorphamine

    中文别名:Purmorphamine

    英文别名:2-(1-Naphthoxy)-6-(4-morpholinoanilino)-9-cyclohexylpurine;9-Cyclohexyl-N-[4-(4-morpholinyl)phenyl]-2-(1-naphthalenyloxy);9H-Purin-6-amine(9-cyclohexyl-N-[4-(4-morpholinyl)phenyl]-2-(1-naphthalenyloxy);9-cyclohexyl-N-(4-morpholin-4-ylphenyl)-2-naphthalen-1-yloxypurin-6-amine;

    分子式:C31H32N6O2

    分子量:520.625

    精确质量:520.259

    Psa:77.33

    MDL号:MFCD09037557

    密度:1.353 g/cm3

    沸点:790.313ºC at 760 mmHg

    熔点:210-212ºC

    闪点:431.766ºC

    简介:ActivatestheHedgehogpathway\n.

    展开

    干细胞与Wnt信号483367-10-8
    TargetMol 化合物Purmorphamine Purmorphamine 现货

     977.00
    T1810 99.48%
    NF-kB873225-46-8

    CAS号:873225-46-8

    品名:IKKInhibitorVII[4-[[4-(1-benzothiophen-2-yl)pyrimidin-2-yl]amino]phenyl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone

    中文别名:IKKInhibitorVII

    英文别名:IKKInhibitor;IKK-16;CS-1282;IKKInhibitorVII;IN1460;HMS3229F15;IKK-16(IKKInhibitorVII);

    分子式:C28H29N5OS

    分子量:483.628

    精确质量:483.209

    Psa:89.6

    密度:1.3±0.1g/cm3

    沸点:721.6±70.0°Cat760mmHg

    闪点:390.2±35.7°C

    折射率:1.700

    储存条件:-20℃

    蒸汽压:0.0±2.3mmHgat25°C

    简介:[4-[(4-Benzo[b]thien-2-yl-2-pyrimidinyl)amino]phenyl][4-(1-pyrrolidinyl)-1-piperidinyl]-methanoneisapotentialnovelIκBkinase2(IKK2)inhibitorusedinthetreatmentofvariousimmune/inflammatorydisorders.

     873225-46-8 详细信息

    NF-kB

    CAS号:873225-46-8

    品名:IKKInhibitorVII[4-[[4-(1-benzothiophen-2-yl)pyrimidin-2-yl]amino]phenyl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone

    中文别名:IKKInhibitorVII

    英文别名:IKKInhibitor;IKK-16;CS-1282;IKKInhibitorVII;IN1460;HMS3229F15;IKK-16(IKKInhibitorVII);

    分子式:C28H29N5OS

    分子量:483.628

    精确质量:483.209

    Psa:89.6

    密度:1.3±0.1g/cm3

    沸点:721.6±70.0°Cat760mmHg

    闪点:390.2±35.7°C

    折射率:1.700

    储存条件:-20℃

    蒸汽压:0.0±2.3mmHgat25°C

    简介:[4-[(4-Benzo[b]thien-2-yl-2-pyrimidinyl)amino]phenyl][4-(1-pyrrolidinyl)-1-piperidinyl]-methanoneisapotentialnovelIκBkinase2(IKK2)inhibitorusedinthetreatmentofvariousimmune/inflammatorydisorders.

    展开

    NF-kB873225-46-8
    TargetMol 化合物IKK16 IKK16 现货

     825.00
    T6176 99.61%
    抗肿瘤剂75607-67-9

    CAS号:75607-67-9

    品名:单磷酸氟达拉滨fludarabinephosphate

    中文别名:2-氟腺嘌呤9-β-D-阿糖腺苷5'-单磷酸盐;磷酸氟达拉滨;9-(β-D-阿糖腺苷)-2-氟腺嘌呤5'-单磷酸盐;2-Fluoro-9-(5-O-phosphono-β-D-arabinofuranosyl)-9H-purin-6-amine;氟达拉滨单磷酸盐;

    英文别名:Fludarabinephosphate;F-ara-AMP;2-fluoro-araamp;Fludarabine5'-Phosphate;fludarabine;Fludarabine(phosphate);FludarabinePhosphate(Fludara);Fludura;fludarabinehcl;FLUDARUBINEPHOSPHATE;FAMP;fludarabinemonophosphate;2-fluoro-ara-C-5'-O-phosphate;FludarabinPhosphate;

    分子式:C10H13FN5O7P

    分子量:365.212

    精确质量:365.054

    Psa:195.88

    EINECS号:616-242-0

    密度:2.39 g/cm3

    沸点:864.2ºC at 760 mmHg

    闪点:476.4ºC

    折射率:1.878

    安全说明:S45

    危险类别码:R25

    海关编码:2934999090

    危险品运输编码:UN 2811 6.1/PG 3

    危险品标志:T

    简介:4-Desfluoro-4-(1,2,4-triazol-1-yl)phenylFluconazoleisanimpurityinthesynthesisofFluconazole,usedasanantifungal.

    用途:抗肿瘤药物原料药。

     75607-67-9 详细信息

    抗肿瘤剂

    CAS号:75607-67-9

    品名:单磷酸氟达拉滨fludarabinephosphate

    中文别名:2-氟腺嘌呤9-β-D-阿糖腺苷5'-单磷酸盐;磷酸氟达拉滨;9-(β-D-阿糖腺苷)-2-氟腺嘌呤5'-单磷酸盐;2-Fluoro-9-(5-O-phosphono-β-D-arabinofuranosyl)-9H-purin-6-amine;氟达拉滨单磷酸盐;

    英文别名:Fludarabinephosphate;F-ara-AMP;2-fluoro-araamp;Fludarabine5'-Phosphate;fludarabine;Fludarabine(phosphate);FludarabinePhosphate(Fludara);Fludura;fludarabinehcl;FLUDARUBINEPHOSPHATE;FAMP;fludarabinemonophosphate;2-fluoro-ara-C-5'-O-phosphate;FludarabinPhosphate;

    分子式:C10H13FN5O7P

    分子量:365.212

    精确质量:365.054

    Psa:195.88

    EINECS号:616-242-0

    密度:2.39 g/cm3

    沸点:864.2ºC at 760 mmHg

    闪点:476.4ºC

    折射率:1.878

    安全说明:S45

    危险类别码:R25

    海关编码:2934999090

    危险品运输编码:UN 2811 6.1/PG 3

    危险品标志:T

    简介:4-Desfluoro-4-(1,2,4-triazol-1-yl)phenylFluconazoleisanimpurityinthesynthesisofFluconazole,usedasanantifungal.

    用途:抗肿瘤药物原料药。

    展开

    抗肿瘤剂75607-67-9
    TargetMol 磷酸氟达拉滨 FludarabinePhosphate 现货

     922.00
    T6501 99.25%
    神经信号357-70-0

    CAS号:357-70-0

    品名:加兰他敏galanthamine

    中文别名:11-甲基-3-甲氧基-4a,5,9,10,11,12-六氢-6H-苯并呋喃[3a,3,2ef][2]苯并氮杂卓-6-醇;强肌;

    英文别名:GalantamineHydrobromide;Galanthamine;

    分子式:C17H21NO3

    分子量:287.354

    精确质量:287.152

    Psa:41.93

    UNII号:0D3Q044KCA

    外观与性状:灰白色固体

    密度:1.28 g/cm3

    沸点:439.3ºC at 760 mmHg

    熔点:119-121ºC

    闪点:219.5ºC

    海关编码:2942000000

    简介:Galantamine(Nivalin,Razadyne,RazadyneER,Reminyl,Lycoremine)isusedforthetreatmentofmildtomoderateAlzheimer'sdiseaseandvariousothermemoryimpairments,inparticularthoseofvascularorigin.ItisanalkaloidthatisobtainedsyntheticallyorfromthebulbsandflowersofGalanthuscaucasicus(Caucasiansnowdrop,Voronov'ssnowdrop),Galanthusworonowii(Amaryllidaceae)andrelatedgeneralikeNarcissus(daffodil),Leucojumaestivum(snowflake),andLycorisincludingLycorisradiata(redspiderlily).

    用途:用于神经系统疾病及外伤所致运动障碍、多发神经炎、神经根炎等。

     357-70-0 详细信息

    神经信号

    CAS号:357-70-0

    品名:加兰他敏galanthamine

    中文别名:11-甲基-3-甲氧基-4a,5,9,10,11,12-六氢-6H-苯并呋喃[3a,3,2ef][2]苯并氮杂卓-6-醇;强肌;

    英文别名:GalantamineHydrobromide;Galanthamine;

    分子式:C17H21NO3

    分子量:287.354

    精确质量:287.152

    Psa:41.93

    UNII号:0D3Q044KCA

    外观与性状:灰白色固体

    密度:1.28 g/cm3

    沸点:439.3ºC at 760 mmHg

    熔点:119-121ºC

    闪点:219.5ºC

    海关编码:2942000000

    简介:Galantamine(Nivalin,Razadyne,RazadyneER,Reminyl,Lycoremine)isusedforthetreatmentofmildtomoderateAlzheimer'sdiseaseandvariousothermemoryimpairments,inparticularthoseofvascularorigin.ItisanalkaloidthatisobtainedsyntheticallyorfromthebulbsandflowersofGalanthuscaucasicus(Caucasiansnowdrop,Voronov'ssnowdrop),Galanthusworonowii(Amaryllidaceae)andrelatedgeneralikeNarcissus(daffodil),Leucojumaestivum(snowflake),andLycorisincludingLycorisradiata(redspiderlily).

    用途:用于神经系统疾病及外伤所致运动障碍、多发神经炎、神经根炎等。

    展开

    神经信号357-70-0
    TargetMol 加兰他敏 Galanthamine 现货

     665.00
    T4S1725 99.87%
    神经信号1290543-63-3

    CAS号:1290543-63-3

    品名:PF-3084014N<sup>2</sup>-[(2S)-6,8-Difluoro-1,2,3,4-tetrahydro-2-naphthalenyl]-N-(1-{1-[(2,2-dimethylpropyl)amino]-2-methyl-2-propanyl}-1H-imidazol-4-yl)-L-norvalinamide

    中文别名:PF-3084014

    英文别名:N<sup>2</sup>-[(2S)-6,8-Difluoro-1,2,3,4-tetrahydro-2-naphthalenyl]-N-(1-{1-[(2,2-dimethylpropyl)amino]-2-methyl-2-propanyl}-1H-imidazol-4-yl)-L-norvalinamide

    分子式:C27H41F2N5O

    分子量:489.644

    精确质量:489.328

    Psa:74.47

    UNII号:QZ62892OFJ

    密度:

    储存条件:-20℃

     1290543-63-3 详细信息

    神经信号

    CAS号:1290543-63-3

    品名:PF-3084014N<sup>2</sup>-[(2S)-6,8-Difluoro-1,2,3,4-tetrahydro-2-naphthalenyl]-N-(1-{1-[(2,2-dimethylpropyl)amino]-2-methyl-2-propanyl}-1H-imidazol-4-yl)-L-norvalinamide

    中文别名:PF-3084014

    英文别名:N<sup>2</sup>-[(2S)-6,8-Difluoro-1,2,3,4-tetrahydro-2-naphthalenyl]-N-(1-{1-[(2,2-dimethylpropyl)amino]-2-methyl-2-propanyl}-1H-imidazol-4-yl)-L-norvalinamide

    分子式:C27H41F2N5O

    分子量:489.644

    精确质量:489.328

    Psa:74.47

    UNII号:QZ62892OFJ

    密度:

    储存条件:-20℃

    展开

    神经信号1290543-63-3
    TargetMol 化合物PF03084014 Nirogacestat 现货

     885.00
    T6935 99.77%
    抗生素54965-21-8

    CAS号:54965-21-8

    品名:阿苯达唑albendazole

    中文别名:5-(丙硫基)-2-苯并咪唑氨基甲酸甲酯;丙硫咪唑;

    英文别名:Atasol;ALBENZA;ALBEN;Bilutac;Albendazole;ZEBEN;Bruzol;5-propylthio-2-carbomethoxyaminobenzimidazole;methyl-5-propylthio-2-benzimidazolecarbamate;Monil;methyl5-(propylthio)benzimidazol-2-ylcarbamate;methyl[5-(propylsulfanyl)-1H-1,3-benzimidazol-2-yl]carbamate;ZENTEL;methylN-[5-(propylthio)-1H-benzimidazol-2-yl]carbamate;

    分子式:C12H15N3O2S

    分子量:265.331

    精确质量:265.088

    Psa:92.31

    RTECS号:FD1100000

    MDL号:MFCD00083232

    外观与性状:白色至淡黄色结晶性粉末,无臭。

    密度:

    熔点:207-211°C(分解)

    储存条件:0-6°C

    安全说明:S53; S45; S37/39; S26

    危险类别码:R61; R36/37/38

    WGK Germany:2

    海关编码:3004909090

    危险品标志:T

    简介:阿苯达唑(英语:Albendazole),化学名:[(5-丙巯基)-1H-苯并咪唑-2-基]氨基甲酸甲酯,是一种咪唑衍生物类广谱驱肠虫药物。由葛兰素史克公司的动物健康实验室在1972年发现。阿苯达唑已被列入世界卫生组织基本药物标准清单,是最重要的基本健康药物之一。

    用途:高效广谱驱虫药,系苯并咪唑类药物中驱虫谱较广、杀虫作用最强的一种。适用于驱除蛔虫、蛲虫、钩虫、鞭虫,治疗各种类型的囊虫病,也可用于家畜的驱虫。

     54965-21-8 详细信息

    抗生素

    CAS号:54965-21-8

    品名:阿苯达唑albendazole

    中文别名:5-(丙硫基)-2-苯并咪唑氨基甲酸甲酯;丙硫咪唑;

    英文别名:Atasol;ALBENZA;ALBEN;Bilutac;Albendazole;ZEBEN;Bruzol;5-propylthio-2-carbomethoxyaminobenzimidazole;methyl-5-propylthio-2-benzimidazolecarbamate;Monil;methyl5-(propylthio)benzimidazol-2-ylcarbamate;methyl[5-(propylsulfanyl)-1H-1,3-benzimidazol-2-yl]carbamate;ZENTEL;methylN-[5-(propylthio)-1H-benzimidazol-2-yl]carbamate;

    分子式:C12H15N3O2S

    分子量:265.331

    精确质量:265.088

    Psa:92.31

    RTECS号:FD1100000

    MDL号:MFCD00083232

    外观与性状:白色至淡黄色结晶性粉末,无臭。

    密度:

    熔点:207-211°C(分解)

    储存条件:0-6°C

    安全说明:S53; S45; S37/39; S26

    危险类别码:R61; R36/37/38

    WGK Germany:2

    海关编码:3004909090

    危险品标志:T

    简介:阿苯达唑(英语:Albendazole),化学名:[(5-丙巯基)-1H-苯并咪唑-2-基]氨基甲酸甲酯,是一种咪唑衍生物类广谱驱肠虫药物。由葛兰素史克公司的动物健康实验室在1972年发现。阿苯达唑已被列入世界卫生组织基本药物标准清单,是最重要的基本健康药物之一。

    用途:高效广谱驱虫药,系苯并咪唑类药物中驱虫谱较广、杀虫作用最强的一种。适用于驱除蛔虫、蛲虫、钩虫、鞭虫,治疗各种类型的囊虫病,也可用于家畜的驱虫。

    展开

    抗生素54965-21-8
    TargetMol 阿苯达唑 Albendazole 现货

     973.00
    T1152 98.76%
    试剂和补充物298-93-1

    CAS号:298-93-1

    品名:噻唑兰3-(4,5-dimethylthiazol-2-yl)-2,5-diphenyltetrazoliumbromide

    中文别名:3-(4,5-二甲基-2-噻唑基)-2,5-二苯基溴化四唑;噻唑蓝;2-(4,5-二甲基-2-噻唑基)-3,5-二苯基-2H-四唑氢溴酸盐;噻唑蓝溴化四唑;3-(4,5-二甲基-2-噻唑基)-2,5-二苯基-2H-四氮唑鎓溴化物;噻唑蓝(MTT);3-(4,5-二甲基-2-噻唑)-2,5-二苯基溴化四氮唑噻唑蓝;噻唑蓝/MTT;

    英文别名:Thiazolylbluetetrazoliumbromide(MTT);3-(4,5-Dimethylthiazol-2-yl)-2,5-Diphenyl-2H-TetrazoliumBromide;MttA.R.;mmttetrazolium;3-(4,5-Dimethyl-2-thiazolyl)-2,5-diphenyltetrazoliumBromide;ThiazolylBlue(Mtt);3-(4,5-dimethylthiazol-2-yl)-2,5-diphenyl-2H-tetrazoliumbromide;thiazolylbluetetrazoliumbromide;ThiazolylBlue;THIAZOLEBLUE;Thiazolylbluetetrazoliumbromide;

    分子式:C18H16BrN5S

    分子量:414.322

    精确质量:413.031

    Psa:75.72

    RTECS号:XF8060000

    MDL号:MFCD00011964

    外观与性状:淡黄色橙色结晶粉末

    密度:

    熔点:195°C (dec.)(lit.)

    稳定性:Stable under normal temperatures and pressures.

    储存条件:2-8ºC

    安全说明:S22-S24/25

    危险类别码:R46

    WGK Germany:3

    海关编码:29341000

    危险品标志:Xi

     298-93-1 详细信息

    试剂和补充物

    CAS号:298-93-1

    品名:噻唑兰3-(4,5-dimethylthiazol-2-yl)-2,5-diphenyltetrazoliumbromide

    中文别名:3-(4,5-二甲基-2-噻唑基)-2,5-二苯基溴化四唑;噻唑蓝;2-(4,5-二甲基-2-噻唑基)-3,5-二苯基-2H-四唑氢溴酸盐;噻唑蓝溴化四唑;3-(4,5-二甲基-2-噻唑基)-2,5-二苯基-2H-四氮唑鎓溴化物;噻唑蓝(MTT);3-(4,5-二甲基-2-噻唑)-2,5-二苯基溴化四氮唑噻唑蓝;噻唑蓝/MTT;

    英文别名:Thiazolylbluetetrazoliumbromide(MTT);3-(4,5-Dimethylthiazol-2-yl)-2,5-Diphenyl-2H-TetrazoliumBromide;MttA.R.;mmttetrazolium;3-(4,5-Dimethyl-2-thiazolyl)-2,5-diphenyltetrazoliumBromide;ThiazolylBlue(Mtt);3-(4,5-dimethylthiazol-2-yl)-2,5-diphenyl-2H-tetrazoliumbromide;thiazolylbluetetrazoliumbromide;ThiazolylBlue;THIAZOLEBLUE;Thiazolylbluetetrazoliumbromide;

    分子式:C18H16BrN5S

    分子量:414.322

    精确质量:413.031

    Psa:75.72

    RTECS号:XF8060000

    MDL号:MFCD00011964

    外观与性状:淡黄色橙色结晶粉末

    密度:

    熔点:195°C (dec.)(lit.)

    稳定性:Stable under normal temperatures and pressures.

    储存条件:2-8ºC

    安全说明:S22-S24/25

    危险类别码:R46

    WGK Germany:3

    海关编码:29341000

    危险品标志:Xi

    展开

    试剂和补充物298-93-1
    TargetMol 噻唑蓝 ThiazolylBlue 现货

     667.00
    T19029 99.65%
    核苷,核苷酸,寡核苷酸3881-21-8

    CAS号:3881-21-8

    品名:2’-O-甲基肌苷9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-3H-purin-6-one

    中文别名:2'-O-甲基肌苷;2'-甲氧基肌苷;

    英文别名:2'-O-methylinosine;O2'-methyl-inosine;

    分子式:C11H14N4O5

    分子量:282.253

    精确质量:282.096

    Psa:122.49

    密度:1.844g/cm3

    沸点:669.568ºC at 760 mmHg

    闪点:358.742ºC

    折射率:1.774

     3881-21-8 详细信息

    核苷,核苷酸,寡核苷酸

    CAS号:3881-21-8

    品名:2’-O-甲基肌苷9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-3H-purin-6-one

    中文别名:2'-O-甲基肌苷;2'-甲氧基肌苷;

    英文别名:2'-O-methylinosine;O2'-methyl-inosine;

    分子式:C11H14N4O5

    分子量:282.253

    精确质量:282.096

    Psa:122.49

    密度:1.844g/cm3

    沸点:669.568ºC at 760 mmHg

    闪点:358.742ºC

    折射率:1.774

    展开

    核苷,核苷酸,寡核苷酸3881-21-8
    TargetMol 2'-甲氧基肌苷 2'-O-Methylinosine 现货

     673.00
    TNU0003 99.88%
    细胞凋亡58131-57-0

    CAS号:58131-57-0

    品名:4-(4-甲基-1-哌嗪基)-7-硝基-2,1,3-苯并二唑3-氧化物4-(4-methylpiperazin-1-yl)-7-nitro-3-oxido-2,1,3-benzoxadiazol-3-ium

    中文别名:可可碱;

    英文别名:7-(4-Methyl-1-piperazinyl)-4-nitrobenzofurazan1-oxide;B2368;Benzofurazan,4-(4-methyl-1-piperazinyl)-7-nitro-,3-oxide;

    分子式:C11H13N5O4

    分子量:279.252

    精确质量:279.097

    Psa:103.79

    密度:1.64g/cm3

    沸点:487.6ºC at 760 mmHg

    闪点:248.7ºC

    折射率:1.737

     58131-57-0 详细信息

    细胞凋亡

    CAS号:58131-57-0

    品名:4-(4-甲基-1-哌嗪基)-7-硝基-2,1,3-苯并二唑3-氧化物4-(4-methylpiperazin-1-yl)-7-nitro-3-oxido-2,1,3-benzoxadiazol-3-ium

    中文别名:可可碱;

    英文别名:7-(4-Methyl-1-piperazinyl)-4-nitrobenzofurazan1-oxide;B2368;Benzofurazan,4-(4-methyl-1-piperazinyl)-7-nitro-,3-oxide;

    分子式:C11H13N5O4

    分子量:279.252

    精确质量:279.097

    Psa:103.79

    密度:1.64g/cm3

    沸点:487.6ºC at 760 mmHg

    闪点:248.7ºC

    折射率:1.737

    展开

    细胞凋亡58131-57-0
    TargetMol 化合物XI-006 XI-006 现货

     942.00
    T6610 99.12%
    碳水化合物554-91-6

    CAS号:554-91-6

    品名:龙胆二糖gentiobiose

    中文别名:β-Gentiobiose;6-O-Β-D-吡喃葡糖(苷)基-D-葡萄糖;6-O-β-D-吡喃葡糖(苷)基-D-葡萄糖;

    英文别名:AMYGDALOSE;B-D-GENTIOBIOSE;GENTIOBIOSE;D-Gentiobiose;

    分子式:C12H22O11

    分子量:342.296

    精确质量:342.116

    Psa:197.37

    EINECS号:209-074-0

    外观与性状:白色至灰白色粉末

    密度:1.76 g/cm3

    沸点:662.8ºC at 760 mmHg

    熔点:195-197°C (dec.)

    闪点:354.6ºC

    折射率:9.5 ° (C=4, H2O)

    储存条件:0-6ºC

    WGK Germany:3

    简介:D-GentiobioseisincorporatedinthechemicalstructureofCrocin;anaturalcarotenoidderivedfromtheflowerscrocusandgardenia,thathasbeenshowntobeapotentantioxidant.Alsoshowntohaveanantiproliferativeactionagainstcancercellsinvitro.Possibleantidepressantproperties.

     554-91-6 详细信息

    碳水化合物

    CAS号:554-91-6

    品名:龙胆二糖gentiobiose

    中文别名:β-Gentiobiose;6-O-Β-D-吡喃葡糖(苷)基-D-葡萄糖;6-O-β-D-吡喃葡糖(苷)基-D-葡萄糖;

    英文别名:AMYGDALOSE;B-D-GENTIOBIOSE;GENTIOBIOSE;D-Gentiobiose;

    分子式:C12H22O11

    分子量:342.296

    精确质量:342.116

    Psa:197.37

    EINECS号:209-074-0

    外观与性状:白色至灰白色粉末

    密度:1.76 g/cm3

    沸点:662.8ºC at 760 mmHg

    熔点:195-197°C (dec.)

    闪点:354.6ºC

    折射率:9.5 ° (C=4, H2O)

    储存条件:0-6ºC

    WGK Germany:3

    简介:D-GentiobioseisincorporatedinthechemicalstructureofCrocin;anaturalcarotenoidderivedfromtheflowerscrocusandgardenia,thathasbeenshowntobeapotentantioxidant.Alsoshowntohaveanantiproliferativeactionagainstcancercellsinvitro.Possibleantidepressantproperties.

    展开

    碳水化合物554-91-6
    TargetMol 龙胆二糖 β-Gentiobiose 现货

     680.00
    T8112 99.75%
    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
    TargetMol 奥泼佐米 Oprozomi 现货

     949.00
    T6041 99.87%
    蛋白酶847925-91-1

    CAS号:847925-91-1

    品名:Ro4929097;N1-[(7S)-6,7-二氢-6-氧代-5H-二苯并[b,d]氮杂卓-7-基]-2,2-二甲基-N3-(2,2,3,3,3-五氟丙基)丙二酰胺RO4929097

    中文别名:Ro4929097;N1-[(7S)-6,7-二氢-6-氧代-5H-二苯并[b,d]氮杂卓-7-基]-2,2-二甲基-N3-(2,2,3,3,3-五氟丙基)丙二酰胺

    英文别名:UNII-KK8645V7LE;2,2-dimethyl-N-[(7S)-6-oxo-5,7-dihydrobenzo[d][1]benzazepin-7-yl]-N'-(2,2,3,3,3-pentafluoropropyl)propanediamide;

    分子式:C22H20F5N3O3

    分子量:469.405

    精确质量:469.142

    Psa:97.77

    MDL号:MFCD18384976

    密度:

    简介:Ro4929097actsasaγ-secretaseinhibitorusedinthetreatmentofthosesufferingfromsolidtumors.Itisusedtotreatpancreaticadenocarcinoma.

     847925-91-1 详细信息

    蛋白酶

    CAS号:847925-91-1

    品名:Ro4929097;N1-[(7S)-6,7-二氢-6-氧代-5H-二苯并[b,d]氮杂卓-7-基]-2,2-二甲基-N3-(2,2,3,3,3-五氟丙基)丙二酰胺RO4929097

    中文别名:Ro4929097;N1-[(7S)-6,7-二氢-6-氧代-5H-二苯并[b,d]氮杂卓-7-基]-2,2-二甲基-N3-(2,2,3,3,3-五氟丙基)丙二酰胺

    英文别名:UNII-KK8645V7LE;2,2-dimethyl-N-[(7S)-6-oxo-5,7-dihydrobenzo[d][1]benzazepin-7-yl]-N'-(2,2,3,3,3-pentafluoropropyl)propanediamide;

    分子式:C22H20F5N3O3

    分子量:469.405

    精确质量:469.142

    Psa:97.77

    MDL号:MFCD18384976

    密度:

    简介:Ro4929097actsasaγ-secretaseinhibitorusedinthetreatmentofthosesufferingfromsolidtumors.Itisusedtotreatpancreaticadenocarcinoma.

    展开

    蛋白酶847925-91-1
    TargetMol 化合物RO4929097 RO4929097 现货

     780.00
    T6274 99.51%
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