筛选出 175 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

    展开

    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%
    蛋白酶7497-07-6

    CAS号:7497-07-6

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

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

    分子式:C12H15Cl2NO

    分子量:260.16

    精确质量:259.053

    Psa:29.1

    MDL号:MFCD02006898

    密度:1.182g/cm3

    沸点:353.7ºC at 760 mmHg

    闪点:167.7ºC

    折射率:1.531

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

     7497-07-6 详细信息

    蛋白酶

    CAS号:7497-07-6

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

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

    分子式:C12H15Cl2NO

    分子量:260.16

    精确质量:259.053

    Psa:29.1

    MDL号:MFCD02006898

    密度:1.182g/cm3

    沸点:353.7ºC at 760 mmHg

    闪点:167.7ºC

    折射率:1.531

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

    展开

    蛋白酶7497-07-6
    TargetMol 化合物NSC405020 NSC405020 现货

     756.00
    T1891 97%
    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%
    蛋白酶1194044-20-6

    CAS号:1194044-20-6

    品名:(4S)-4-[2,4-二氟-5-(5-嘧啶)苯基]-5,6-二氢-4-甲基-4H-1,3-噻嗪-2-胺(S)-4-(2,4-Difluoro-5-(pyrimidin-5-yl)phenyl)-4-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine

    中文别名:(4S)-4-[2,4-二氟-5-(5-嘧啶基)苯基]-5,6-二氢-4-甲基-4H-1,3-噻嗪-2-胺;

    英文别名:(4S)-4-(2,4-difluoro-5-pyrimidin-5-ylphenyl)-4-methyl-5,6-dihydro-1,3-thiazin-2-amine;

    分子式:C15H14F2N4S

    分子量:320.36

    精确质量:320.091

    Psa:89.46

    MDL号:MFCD18074525

    密度:1.4±0.1g/cm3

    沸点:486.5±55.0°Cat760mmHg

    闪点:248.0±31.5°C

    折射率:1.662

    储存条件:室温,干燥,密封

    蒸汽压:0.0±1.2mmHgat25°C

    海关编码:2934999090

    简介:LY281137isacompoundcapableofthedecreaseinβ-amyloidpeptide(Aβ)associatedwiththecleavageofamyloidprecursorprotein(APP)byβ-secretase(BACE)andγ-secretase.Thisdecreaseisimportantasitshypothesizedthatthebuildupof(Aβ)inthebrainisaprimarycauseofneurodegenerationandAlzheimer’sprogression.

     1194044-20-6 详细信息

    蛋白酶

    CAS号:1194044-20-6

    品名:(4S)-4-[2,4-二氟-5-(5-嘧啶)苯基]-5,6-二氢-4-甲基-4H-1,3-噻嗪-2-胺(S)-4-(2,4-Difluoro-5-(pyrimidin-5-yl)phenyl)-4-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine

    中文别名:(4S)-4-[2,4-二氟-5-(5-嘧啶基)苯基]-5,6-二氢-4-甲基-4H-1,3-噻嗪-2-胺;

    英文别名:(4S)-4-(2,4-difluoro-5-pyrimidin-5-ylphenyl)-4-methyl-5,6-dihydro-1,3-thiazin-2-amine;

    分子式:C15H14F2N4S

    分子量:320.36

    精确质量:320.091

    Psa:89.46

    MDL号:MFCD18074525

    密度:1.4±0.1g/cm3

    沸点:486.5±55.0°Cat760mmHg

    闪点:248.0±31.5°C

    折射率:1.662

    储存条件:室温,干燥,密封

    蒸汽压:0.0±1.2mmHgat25°C

    海关编码:2934999090

    简介:LY281137isacompoundcapableofthedecreaseinβ-amyloidpeptide(Aβ)associatedwiththecleavageofamyloidprecursorprotein(APP)byβ-secretase(BACE)andγ-secretase.Thisdecreaseisimportantasitshypothesizedthatthebuildupof(Aβ)inthebrainisaprimarycauseofneurodegenerationandAlzheimer’sprogression.

    展开

    蛋白酶1194044-20-6
    TargetMol 化合物LY2811376 LY2811376 现货

     728.00
    T2639 99.01%
    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%
    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%
    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%
    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%
    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%
    蛋白酶274901-16-5

    CAS号:274901-16-5

    品名:维达列汀Vildagliptin

    中文别名:维格列汀;他地那兰;(-)-(2S)-1-[[(3-羟基三环[3.3.1.1[3,7]]癸烷-1-基)氨基]乙酰基]吡咯烷-2-甲腈;

    英文别名:Unii-I6B4B2U96p;Laf237;Galvus;

    分子式:C17H25N3O2

    分子量:303.399

    精确质量:303.195

    Psa:76.36

    MDL号:MFCD08275142

    外观与性状:白色结晶粉末

    密度:1.27 g/cm3

    沸点:531.3ºC at 760 mmHg

    闪点:275.1ºC

    海关编码:2933990090

    简介:維格列汀(英语:Vildagliptin),商品名為高糖優適,是一種二肽基肽酶-4抑制劑類口服抗糖尿病藥,用來治療第2型糖尿病。维格列汀是唯一一种无论在高血糖或低血糖时都可以抑制胰高血糖素的物质。

     274901-16-5 详细信息

    蛋白酶

    CAS号:274901-16-5

    品名:维达列汀Vildagliptin

    中文别名:维格列汀;他地那兰;(-)-(2S)-1-[[(3-羟基三环[3.3.1.1[3,7]]癸烷-1-基)氨基]乙酰基]吡咯烷-2-甲腈;

    英文别名:Unii-I6B4B2U96p;Laf237;Galvus;

    分子式:C17H25N3O2

    分子量:303.399

    精确质量:303.195

    Psa:76.36

    MDL号:MFCD08275142

    外观与性状:白色结晶粉末

    密度:1.27 g/cm3

    沸点:531.3ºC at 760 mmHg

    闪点:275.1ºC

    海关编码:2933990090

    简介:維格列汀(英语:Vildagliptin),商品名為高糖優適,是一種二肽基肽酶-4抑制劑類口服抗糖尿病藥,用來治療第2型糖尿病。维格列汀是唯一一种无论在高血糖或低血糖时都可以抑制胰高血糖素的物质。

    展开

    蛋白酶274901-16-5
    TargetMol 维格列汀 Vildagliptin 现货

     997.00
    T1502 99.03%
    蛋白酶209984-56-5

    CAS号:209984-56-5

    品名:γ-分泌酶抑制剂(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-[(7S)-5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl]propanamide

    中文别名:N-[(1S)-2-[[(7S)-6,7-二氢-5-甲基-6-氧代-5H-二苯并[B,D]氮杂卓-7-基]氨基]-1-甲基-2-氧代乙基]-3,5-二氟苯乙酰胺;环维黄杨星D;

    英文别名:DeshydroxyLY-411575;Dibenzazepine;N-[(1S)-2-[[(7S)-6,7-Dihydro-5-methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl]amino]-1-methyl-2-oxoethyl]-3,5-difluorobenzeneacetamide;DBZ;

    分子式:C26H23F2N3O3

    分子量:463.476

    精确质量:463.171

    Psa:78.51

    密度:1.353g/cm3

    沸点:801.334ºC at 760 mmHg

    熔点:257-259ºC

    闪点:438.431ºC

    折射率:1.637

    蒸汽压:0mmHg at 25°C

    简介:Adipeptidicγ-secretaseinhibitor.AntiAlzheimeragent.

     209984-56-5 详细信息

    蛋白酶

    CAS号:209984-56-5

    品名:γ-分泌酶抑制剂(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-[(7S)-5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl]propanamide

    中文别名:N-[(1S)-2-[[(7S)-6,7-二氢-5-甲基-6-氧代-5H-二苯并[B,D]氮杂卓-7-基]氨基]-1-甲基-2-氧代乙基]-3,5-二氟苯乙酰胺;环维黄杨星D;

    英文别名:DeshydroxyLY-411575;Dibenzazepine;N-[(1S)-2-[[(7S)-6,7-Dihydro-5-methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl]amino]-1-methyl-2-oxoethyl]-3,5-difluorobenzeneacetamide;DBZ;

    分子式:C26H23F2N3O3

    分子量:463.476

    精确质量:463.171

    Psa:78.51

    密度:1.353g/cm3

    沸点:801.334ºC at 760 mmHg

    熔点:257-259ºC

    闪点:438.431ºC

    折射率:1.637

    蒸汽压:0mmHg at 25°C

    简介:Adipeptidicγ-secretaseinhibitor.AntiAlzheimeragent.

    展开

    蛋白酶209984-56-5
    TargetMol 二苯并氮卓 YO-01027 现货

     827.00
    T6135 99.63%
    蛋白酶847499-27-8

    CAS号:847499-27-8

    品名:Delanzomib((R)-1-((2S,3R)-3-Hydroxy-2-(6-phenylpicolinamido)butanamido)-3-methylbutyl)boronicacid

    中文别名:Delanzomib

    英文别名:[(1R)-3-Methyl-1-({N-[(6-phenyl-2-pyridinyl)carbonyl]-L-threonyl}amino)butyl]boronicacid;

    分子式:C21H28BN3O5

    分子量:413.275

    精确质量:413.212

    Psa:138.76

    UNII号:6IF28942WO

    密度:1.207

    折射率:1.563

    储存条件:-20℃

    简介:Delanzomibisanorallyactiveproteasomeinhibitor.Delanzomibhasbeenshowntodown-modulateNF-κB,induceapoptosis,inhibitangiogenesisandM-CSF-RANKL-inducedosteoclastogenesis.

     847499-27-8 详细信息

    蛋白酶

    CAS号:847499-27-8

    品名:Delanzomib((R)-1-((2S,3R)-3-Hydroxy-2-(6-phenylpicolinamido)butanamido)-3-methylbutyl)boronicacid

    中文别名:Delanzomib

    英文别名:[(1R)-3-Methyl-1-({N-[(6-phenyl-2-pyridinyl)carbonyl]-L-threonyl}amino)butyl]boronicacid;

    分子式:C21H28BN3O5

    分子量:413.275

    精确质量:413.212

    Psa:138.76

    UNII号:6IF28942WO

    密度:1.207

    折射率:1.563

    储存条件:-20℃

    简介:Delanzomibisanorallyactiveproteasomeinhibitor.Delanzomibhasbeenshowntodown-modulateNF-κB,induceapoptosis,inhibitangiogenesisandM-CSF-RANKL-inducedosteoclastogenesis.

    展开

    蛋白酶847499-27-8
    TargetMol 德兰佐米 Delanzomi 现货

     997.00
    T6027 99.46%
    膜转运/离子通道845614-11-1

    CAS号:845614-11-1

    品名:(S)-[4-(3-氟-5-三氟甲基吡啶-2-基)哌嗪-1-基][5-(甲磺酰基)-2-(2,2,2-三氟-1-甲基乙氧基)苯基]甲酮[4-[3-fluoro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-[5-methylsulfonyl-2-[(2S)-1,1,1-trifluoropropan-2-yl]oxyphenyl]methanone

    中文别名:比托派汀;

    英文别名:[4-(3-fluoro-5-trifluoromethyl-pyridin-2-yl)-piperazin-1-yl]-[5-methanesulfonyl-2-((S)-2,2,2-trifluoro-1-methyl-ethoxy)-phenyl]-methanone;RG1678;Paliflutine;Paliflutine[INN];(S)-[4-(3-fluoro-5-trifluoromethyl-pyridin-2-yl)-piperazin-1-yl]-[5-methanesulfonyl-2-(2,2,2-trifluoro-1-methyl-ethoxy)-phenyl]-methanone;Bitopertin;

    分子式:C21H20F7N3O4S

    分子量:543.455

    精确质量:543.106

    Psa:88.19

    UNII号:Q8L6AN59YY

    密度:

    储存条件:-20°C

    简介:Bitopertinisapotentandnoncompetitiveglycinereuptakeinhibitor(GRI).Bitopertinisaninvestigationalagentforthetreatmentofschizophrenia.

     845614-11-1 详细信息

    膜转运/离子通道

    CAS号:845614-11-1

    品名:(S)-[4-(3-氟-5-三氟甲基吡啶-2-基)哌嗪-1-基][5-(甲磺酰基)-2-(2,2,2-三氟-1-甲基乙氧基)苯基]甲酮[4-[3-fluoro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-[5-methylsulfonyl-2-[(2S)-1,1,1-trifluoropropan-2-yl]oxyphenyl]methanone

    中文别名:比托派汀;

    英文别名:[4-(3-fluoro-5-trifluoromethyl-pyridin-2-yl)-piperazin-1-yl]-[5-methanesulfonyl-2-((S)-2,2,2-trifluoro-1-methyl-ethoxy)-phenyl]-methanone;RG1678;Paliflutine;Paliflutine[INN];(S)-[4-(3-fluoro-5-trifluoromethyl-pyridin-2-yl)-piperazin-1-yl]-[5-methanesulfonyl-2-(2,2,2-trifluoro-1-methyl-ethoxy)-phenyl]-methanone;Bitopertin;

    分子式:C21H20F7N3O4S

    分子量:543.455

    精确质量:543.106

    Psa:88.19

    UNII号:Q8L6AN59YY

    密度:

    储存条件:-20°C

    简介:Bitopertinisapotentandnoncompetitiveglycinereuptakeinhibitor(GRI).Bitopertinisaninvestigationalagentforthetreatmentofschizophrenia.

    展开

    膜转运/离子通道845614-11-1
    TargetMol 比托派汀 Bitopertin 现货

     693.00
    T6788 100%
    膜转运/离子通道21715-46-8

    CAS号:21715-46-8

    品名:艾替伏辛6-chloro-N-ethyl-4-methyl-4-phenyl-3,1-benzoxazin-2-amine

    中文别名:艾替伏辛

    英文别名:Etifoxinum[Latin];(6-chloro-4-methyl-4-phenyl-4H-benzo[d][1,3]oxazin-2-yl)-ethyl-amine;Etifoxine;rac-etifoxine;Etifoxina[Spanish];Etifoxina[INN-Spanish];Etifoxin;Etifoxinum[INN-Latin];Etafenoxine;

    分子式:C17H17ClN2O

    分子量:300.783

    精确质量:300.103

    Psa:33.62

    UNII号:X24X82MX4X

    密度:1.2g/cm3

    沸点:421.2ºC at 760mmHg

    闪点:208.5ºC

    折射率:1.601

    储存条件:库房低温,通风,干燥

    蒸汽压:2.66E-07mmHg at 25°C

    海关编码:2934999090

     21715-46-8 详细信息

    膜转运/离子通道

    CAS号:21715-46-8

    品名:艾替伏辛6-chloro-N-ethyl-4-methyl-4-phenyl-3,1-benzoxazin-2-amine

    中文别名:艾替伏辛

    英文别名:Etifoxinum[Latin];(6-chloro-4-methyl-4-phenyl-4H-benzo[d][1,3]oxazin-2-yl)-ethyl-amine;Etifoxine;rac-etifoxine;Etifoxina[Spanish];Etifoxina[INN-Spanish];Etifoxin;Etifoxinum[INN-Latin];Etafenoxine;

    分子式:C17H17ClN2O

    分子量:300.783

    精确质量:300.103

    Psa:33.62

    UNII号:X24X82MX4X

    密度:1.2g/cm3

    沸点:421.2ºC at 760mmHg

    闪点:208.5ºC

    折射率:1.601

    储存条件:库房低温,通风,干燥

    蒸汽压:2.66E-07mmHg at 25°C

    海关编码:2934999090

    展开

    膜转运/离子通道21715-46-8
    TargetMol 化合物Etifoxine Etifoxine 期货,请咨询

     647.00
    T13691 /
温馨提示 ×
商品已成功加入购物车!
购物车共 0 件商品
去购物车结算
微信 ×

打开微信,点击底部的“发现”

使用“扫一扫”即可将网页分享至朋友圈