筛选出 16 条数据

    品牌 产品 货期 价格 货号 规格 /
    代谢161735-79-1

    CAS号:161735-79-1

    品名:甲磺酸雷沙吉兰RasagilineMesylate

    中文别名:雷沙吉兰甲磺酸盐;(R)-N-2-丙炔基-1-氢化茚胺甲磺酸盐;

    英文别名:Rasagilinemesylate;methanesulfonicacid,(1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine;(R)-N-(Prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-aminemethanesulfonate;

    分子式:C13H17NO3S

    分子量:267.344

    精确质量:267.093

    Psa:74.78

    MDL号:MFCD08460604

    外观与性状:白色粉末

    密度:1.05 g/cm3

    沸点:305.5ºC at 760 mmHg

    熔点:155-158°C

    闪点:146.8ºC

    蒸汽压:0.000816mmHg at 25°C

    安全说明:S26; S37/39

    危险类别码:R36/37/38

    WGK Germany:3

    海关编码:2921499090

    危险品标志:Xi

    简介:RasagilineisaselectiveirreversibleMAO-Binhibitor.RasagilineisanAntiparkinsonianagent.

     161735-79-1 详细信息

    代谢

    CAS号:161735-79-1

    品名:甲磺酸雷沙吉兰RasagilineMesylate

    中文别名:雷沙吉兰甲磺酸盐;(R)-N-2-丙炔基-1-氢化茚胺甲磺酸盐;

    英文别名:Rasagilinemesylate;methanesulfonicacid,(1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine;(R)-N-(Prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-aminemethanesulfonate;

    分子式:C13H17NO3S

    分子量:267.344

    精确质量:267.093

    Psa:74.78

    MDL号:MFCD08460604

    外观与性状:白色粉末

    密度:1.05 g/cm3

    沸点:305.5ºC at 760 mmHg

    熔点:155-158°C

    闪点:146.8ºC

    蒸汽压:0.000816mmHg at 25°C

    安全说明:S26; S37/39

    危险类别码:R36/37/38

    WGK Germany:3

    海关编码:2921499090

    危险品标志:Xi

    简介:RasagilineisaselectiveirreversibleMAO-Binhibitor.RasagilineisanAntiparkinsonianagent.

    展开

    代谢161735-79-1
    MCE Rasagilinemesylate Rasagilinemesylate 现货

     250.00
    HY-14605 99.77%
    代谢178606-66-1

    CAS号:178606-66-1

    品名:4-[[[(4-氟苯基)氨基]羰基]氨基]苯磺酰胺4-{[(4'-fluorophenyl)carbamoyl]amino}benzenesulfonamide

    中文别名:4-[[[(4-氟苯基)氨基]羰基]氨基]苯磺酰胺

    英文别名:4-[[[(4-Fluorophenyl)amino]carbonyl]amino]-benzenesulfonamide;Benzenesulfonamide(4-[[[(4-fluorophenyl)amino]carbonyl]amino];

    分子式:C13H12FN3O3S

    分子量:309.316

    精确质量:309.058

    Psa:109.67

    MDL号:MFCD00159265

    密度:

     178606-66-1 详细信息

    代谢

    CAS号:178606-66-1

    品名:4-[[[(4-氟苯基)氨基]羰基]氨基]苯磺酰胺4-{[(4'-fluorophenyl)carbamoyl]amino}benzenesulfonamide

    中文别名:4-[[[(4-氟苯基)氨基]羰基]氨基]苯磺酰胺

    英文别名:4-[[[(4-Fluorophenyl)amino]carbonyl]amino]-benzenesulfonamide;Benzenesulfonamide(4-[[[(4-fluorophenyl)amino]carbonyl]amino];

    分子式:C13H12FN3O3S

    分子量:309.316

    精确质量:309.058

    Psa:109.67

    MDL号:MFCD00159265

    密度:

    展开

    代谢178606-66-1
    MCE U-104 U-104 现货

     171.00
    HY-13513 99.73%
    代谢154229-19-3

    CAS号:154229-19-3

    品名:阿比特龙abiraterone

    中文别名:坦度酮罗;17-(3-吡啶基)雄甾-5,16-二烯-3beta-醇;

    英文别名:Abiraterone;(3beta)-17-(3-pyridinyl)-androsta-5,16-dien-3-ol;

    分子式:C24H31NO

    分子量:349.509

    精确质量:349.241

    Psa:33.12

    MDL号:MFCD00924100

    密度:1.14g/cm3

    沸点:500.2ºC at 760mmHg

    闪点:256.3ºC

    折射率:1.605

    蒸汽压:7.99E-11mmHg at 25°C

    海关编码:2933399090

    简介:Abirateroneacetate(INN,USAN,BAN,JAN)(brandnamesZytiga,Abiratas,Abretone,Abirapro)isasteroidalantiandrogen,specificallyanandrogensynthesisinhibitor,usedincombinationwithprednisoneinmetastaticcastration-resistantprostatecancer(previouslycalledhormone-resistantorhormone-refractoryprostatecancer)–i.e.,prostatecancernotrespondingtoandrogendeprivationortreatmentwithandrogenreceptorantagonists.Itisaprodrugtotheactiveagentabiraterone,andismarketedbyJanssenBiotechunderthetradenameZytiga.Inaddition,IntasPharmaceuticalsmarketsthedrugunderthetradenameAbiratas,CadilaPharmaceuticalsmarketsthedrugasAbretone,andGlenmarkPharmaceuticalsasAbirapro.

    用途:雄激素拮抗药。

     154229-19-3 详细信息

    代谢

    CAS号:154229-19-3

    品名:阿比特龙abiraterone

    中文别名:坦度酮罗;17-(3-吡啶基)雄甾-5,16-二烯-3beta-醇;

    英文别名:Abiraterone;(3beta)-17-(3-pyridinyl)-androsta-5,16-dien-3-ol;

    分子式:C24H31NO

    分子量:349.509

    精确质量:349.241

    Psa:33.12

    MDL号:MFCD00924100

    密度:1.14g/cm3

    沸点:500.2ºC at 760mmHg

    闪点:256.3ºC

    折射率:1.605

    蒸汽压:7.99E-11mmHg at 25°C

    海关编码:2933399090

    简介:Abirateroneacetate(INN,USAN,BAN,JAN)(brandnamesZytiga,Abiratas,Abretone,Abirapro)isasteroidalantiandrogen,specificallyanandrogensynthesisinhibitor,usedincombinationwithprednisoneinmetastaticcastration-resistantprostatecancer(previouslycalledhormone-resistantorhormone-refractoryprostatecancer)–i.e.,prostatecancernotrespondingtoandrogendeprivationortreatmentwithandrogenreceptorantagonists.Itisaprodrugtotheactiveagentabiraterone,andismarketedbyJanssenBiotechunderthetradenameZytiga.Inaddition,IntasPharmaceuticalsmarketsthedrugunderthetradenameAbiratas,CadilaPharmaceuticalsmarketsthedrugasAbretone,andGlenmarkPharmaceuticalsasAbirapro.

    用途:雄激素拮抗药。

    展开

    代谢154229-19-3
    MCE Abiraterone Abiraterone 现货

     171.00
    HY-70013 99.88%
    代谢154229-18-2

    CAS号:154229-18-2

    品名:乙酸阿比特龙酯abirateroneacetate

    中文别名:醋酸阿比特龙;(3BETA)-17-(3-吡啶基)-雄甾-5,16-二烯-3-乙酸酯;阿比特龙乙酸盐;醋酸阿比特龙酯;

    英文别名:17-(3-pyridyl)-5,16-androstadien-3beta-acetate;Abirateroneacetate;

    分子式:C26H33NO2

    分子量:391.546

    精确质量:391.251

    Psa:39.19

    MDL号:MFCD00934213

    密度:1.14g/cm3

    沸点:506.7ºC at 760mmHg

    闪点:260.2ºC

    折射率:1.583

    蒸汽压:2.17E-10mmHg at 25°C

    海关编码:2933399090

    信号词:Danger

    危险性防范说明:P201; P260; P280; P308 + P313

    危险标志:GHS08

    危险性描述:H360; H372

    简介:AbirateroneacetateisanovelsteroidalinhibitorofhumanCytochromeP450(17α-Hydroxylase-C17,20-lyase):potentialagentforthetreatmentofprostaticcancer.

     154229-18-2 详细信息

    代谢

    CAS号:154229-18-2

    品名:乙酸阿比特龙酯abirateroneacetate

    中文别名:醋酸阿比特龙;(3BETA)-17-(3-吡啶基)-雄甾-5,16-二烯-3-乙酸酯;阿比特龙乙酸盐;醋酸阿比特龙酯;

    英文别名:17-(3-pyridyl)-5,16-androstadien-3beta-acetate;Abirateroneacetate;

    分子式:C26H33NO2

    分子量:391.546

    精确质量:391.251

    Psa:39.19

    MDL号:MFCD00934213

    密度:1.14g/cm3

    沸点:506.7ºC at 760mmHg

    闪点:260.2ºC

    折射率:1.583

    蒸汽压:2.17E-10mmHg at 25°C

    海关编码:2933399090

    信号词:Danger

    危险性防范说明:P201; P260; P280; P308 + P313

    危险标志:GHS08

    危险性描述:H360; H372

    简介:AbirateroneacetateisanovelsteroidalinhibitorofhumanCytochromeP450(17α-Hydroxylase-C17,20-lyase):potentialagentforthetreatmentofprostaticcancer.

    展开

    代谢154229-18-2
    MCE Abirateroneacetate Abirateroneacetate 现货

     171.00
    HY-75054 99.96%
    代谢50892-23-4

    CAS号:50892-23-4

    品名:匹立尼酸pirinixicacid

    中文别名:[4-氯-6-(2,3-茬胺基)-2-嘧啶硫代]乙酸;

    英文别名:2-[4-chloro-6-(2,3-dimethylanilino)pyrimidin-2-yl]sulfanylaceticacid;[4-Chloro-6-(2,3-xylidino)-2-pyriMidinylthio]aceticAcid;PirinixicAcid;Pirinixicacid;4-Chloro-6-(2,3-xylidino)-2-pyrimidinylthioaceticacidPirinixicacid;WY-14,643;Wyeth14,643;

    分子式:C14H14ClN3O2S

    分子量:323.798

    精确质量:323.05

    Psa:100.41

    RTECS号:AG2915000

    UNII号:86C4MRT55A

    密度:1.42g/cm3

    沸点:514.4ºC at 760 mmHg

    闪点:264.9ºC

    折射率:1.657

    危险类别码:R45; R22; R36/37/38

    WGK Germany:3

    海关编码:2933599090

    简介:WY14643isapotentperoxisomeproliferatorandactivatorofPPARα.

     50892-23-4 详细信息

    代谢

    CAS号:50892-23-4

    品名:匹立尼酸pirinixicacid

    中文别名:[4-氯-6-(2,3-茬胺基)-2-嘧啶硫代]乙酸;

    英文别名:2-[4-chloro-6-(2,3-dimethylanilino)pyrimidin-2-yl]sulfanylaceticacid;[4-Chloro-6-(2,3-xylidino)-2-pyriMidinylthio]aceticAcid;PirinixicAcid;Pirinixicacid;4-Chloro-6-(2,3-xylidino)-2-pyrimidinylthioaceticacidPirinixicacid;WY-14,643;Wyeth14,643;

    分子式:C14H14ClN3O2S

    分子量:323.798

    精确质量:323.05

    Psa:100.41

    RTECS号:AG2915000

    UNII号:86C4MRT55A

    密度:1.42g/cm3

    沸点:514.4ºC at 760 mmHg

    闪点:264.9ºC

    折射率:1.657

    危险类别码:R45; R22; R36/37/38

    WGK Germany:3

    海关编码:2933599090

    简介:WY14643isapotentperoxisomeproliferatorandactivatorofPPARα.

    展开

    代谢50892-23-4
    MCE Pirinixicacid Pirinixicacid 现货

     156.00
    HY-16995 99.80%
    代谢4991-65-5

    CAS号:4991-65-5

    品名:噻克索酮tioxolone

    中文别名:6-羟基-1,3-苯并噻-2-酮;6-羟基-1,3-苯唑硫醇-2-酮;6-羟基-1,3-苯并噁噻-2-酮;

    英文别名:6-hydroxy-1,3-benzoxathiol-2-one;6-Hydroxy-1,3-benzoxathiol-2-one;6-Hydroxybenzo[d][1,3]oxathiol-2-one;

    分子式:C7H4O3S

    分子量:168.17

    精确质量:167.988

    Psa:78.68

    RTECS号:DM2953750

    UNII号:S0FAJ1R9CD

    外观与性状:淡黄色至米色粉末

    密度:1.617 g/cm3

    沸点:377.8ºC at 760 mmHg

    熔点:158-160°C(lit.)

    折射率:1.718

    稳定性:Stable under normal temperatures and pressures.

    储存条件:Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

    安全说明:S26

    危险类别码:R22; R36/37/38

    WGK Germany:3

    海关编码:2930909090

    危险品标志:Xi

    简介:Tioxolone(INN,alsospelledthioxolone)isananti-acnepreparation.

     4991-65-5 详细信息

    代谢

    CAS号:4991-65-5

    品名:噻克索酮tioxolone

    中文别名:6-羟基-1,3-苯并噻-2-酮;6-羟基-1,3-苯唑硫醇-2-酮;6-羟基-1,3-苯并噁噻-2-酮;

    英文别名:6-hydroxy-1,3-benzoxathiol-2-one;6-Hydroxy-1,3-benzoxathiol-2-one;6-Hydroxybenzo[d][1,3]oxathiol-2-one;

    分子式:C7H4O3S

    分子量:168.17

    精确质量:167.988

    Psa:78.68

    RTECS号:DM2953750

    UNII号:S0FAJ1R9CD

    外观与性状:淡黄色至米色粉末

    密度:1.617 g/cm3

    沸点:377.8ºC at 760 mmHg

    熔点:158-160°C(lit.)

    折射率:1.718

    稳定性:Stable under normal temperatures and pressures.

    储存条件:Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

    安全说明:S26

    危险类别码:R22; R36/37/38

    WGK Germany:3

    海关编码:2930909090

    危险品标志:Xi

    简介:Tioxolone(INN,alsospelledthioxolone)isananti-acnepreparation.

    展开

    代谢4991-65-5
    MCE Tioxolone Tioxolone 现货

     300.00
    HY-B0483 98.24%
    代谢61413-54-5

    CAS号:61413-54-5

    品名:咯利普兰rolipram

    中文别名:(±)-Rolipram;诺普利兰;4-[3-(环戊氧基)-4-甲氧基苯基]-2-吡咯烷酮;4-[3-(环戊基氧基)-4-甲氧基苯基]-2-吡咯烷二酮;

    英文别名:EINECS262-771-1;Rolipramum[Latin];Adeo;Rolipram;4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one;[3H]-Rolipram;4-[3-(cyclopentyloxy)-4-methoxyphenyl]-2-pyrrolidinone;4-(3-cyclopentyloxy-4-methoxy-phenyl)-pyrrolidin-2-one;

    分子式:C16H21NO3

    分子量:275.343

    精确质量:275.152

    Psa:47.56

    MDL号:MFCD00270906

    外观与性状:固体

    密度:1.155 g/cm3

    沸点:472.7ºC at 760 mmHg

    熔点:127-133ºC

    闪点:239.7ºC

    折射率:1.552

    储存条件:0-6ºC

    安全说明:S26; S36

    危险类别码:R36/37/38

    海关编码:2933790090

    危险品运输编码:UN 3249

    危险类别:6.1(b)

    包装等级:III

    危险品标志:Xi

    简介:Rolipramisaselectivephosphodiesterase-4inhibitordiscoveredanddevelopedbyScheringAGasapotentialantidepressantdrugintheearly1990s.Itservedasaprototypemoleculeforseveralcompanies'drugdiscoveryanddevelopmentefforts.:668ffRolipramwasdiscontinuedafterclinicaltrialsshowedthatitstherapeuticwindowwastoonarrow;itcouldnotbedosedathighenoughlevelstobeeffectivewithoutcausingsignificantgastrointestinalsideeffects.:668;Rolipramhasseveralactivitiesthatmakeitacontinuingfocusforresearch.Theetiologyofmanyneurodegenerativediseasesinvolvesmisfoldedandclumpedproteinswhichaccumulateinthebrain.Cellshaveamechanismtodisposeofsuchproteinscalledtheproteasome.However,inAlzheimer'sdiseaseandsomeotherconditionstheactivityoftheseproteasomesisimpairedleadingtoabuildupoftoxicaggregates.Researchinmicesuggeststhatrolipramhastheabilitytorampuptheactivityofproteasomesandreducetheburdenoftheseaggregates.Preliminaryevidencesuggeststhatthiscanimprovespatialmemoryinmiceengineeredtohaveaggregatebuild-up.Itcontinuestobeusedinresearchasawell-characterizedPDE4inhibitor.:669IthasbeenusedinstudiestounderstandwhetherPDE4inhibitioncouldbeusefulinautoimmunediseases,Alzheimer'sdisease,cognitiveenhancement,spinalcordinjury,andrespiratorydiseaseslikeasthmaandCOPD.

     61413-54-5 详细信息

    代谢

    CAS号:61413-54-5

    品名:咯利普兰rolipram

    中文别名:(±)-Rolipram;诺普利兰;4-[3-(环戊氧基)-4-甲氧基苯基]-2-吡咯烷酮;4-[3-(环戊基氧基)-4-甲氧基苯基]-2-吡咯烷二酮;

    英文别名:EINECS262-771-1;Rolipramum[Latin];Adeo;Rolipram;4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one;[3H]-Rolipram;4-[3-(cyclopentyloxy)-4-methoxyphenyl]-2-pyrrolidinone;4-(3-cyclopentyloxy-4-methoxy-phenyl)-pyrrolidin-2-one;

    分子式:C16H21NO3

    分子量:275.343

    精确质量:275.152

    Psa:47.56

    MDL号:MFCD00270906

    外观与性状:固体

    密度:1.155 g/cm3

    沸点:472.7ºC at 760 mmHg

    熔点:127-133ºC

    闪点:239.7ºC

    折射率:1.552

    储存条件:0-6ºC

    安全说明:S26; S36

    危险类别码:R36/37/38

    海关编码:2933790090

    危险品运输编码:UN 3249

    危险类别:6.1(b)

    包装等级:III

    危险品标志:Xi

    简介:Rolipramisaselectivephosphodiesterase-4inhibitordiscoveredanddevelopedbyScheringAGasapotentialantidepressantdrugintheearly1990s.Itservedasaprototypemoleculeforseveralcompanies'drugdiscoveryanddevelopmentefforts.:668ffRolipramwasdiscontinuedafterclinicaltrialsshowedthatitstherapeuticwindowwastoonarrow;itcouldnotbedosedathighenoughlevelstobeeffectivewithoutcausingsignificantgastrointestinalsideeffects.:668;Rolipramhasseveralactivitiesthatmakeitacontinuingfocusforresearch.Theetiologyofmanyneurodegenerativediseasesinvolvesmisfoldedandclumpedproteinswhichaccumulateinthebrain.Cellshaveamechanismtodisposeofsuchproteinscalledtheproteasome.However,inAlzheimer'sdiseaseandsomeotherconditionstheactivityoftheseproteasomesisimpairedleadingtoabuildupoftoxicaggregates.Researchinmicesuggeststhatrolipramhastheabilitytorampuptheactivityofproteasomesandreducetheburdenoftheseaggregates.Preliminaryevidencesuggeststhatthiscanimprovespatialmemoryinmiceengineeredtohaveaggregatebuild-up.Itcontinuestobeusedinresearchasawell-characterizedPDE4inhibitor.:669IthasbeenusedinstudiestounderstandwhetherPDE4inhibitioncouldbeusefulinautoimmunediseases,Alzheimer'sdisease,cognitiveenhancement,spinalcordinjury,andrespiratorydiseaseslikeasthmaandCOPD.

    展开

    代谢61413-54-5
    MCE Rolipram Rolipram 现货

     156.00
    HY-16900 99.58%
    代谢608141-41-9

    CAS号:608141-41-9

    品名:阿普斯特Apremilast

    中文别名:(S)-2-[1-(3-乙氧基-4-甲氧基苯基)-2-甲磺酰基乙基]-4-乙酰基氨基异吲哚啉-1,3-二酮;匹米斯特;

    英文别名:QCR-202;(S)-N-(2-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)acetamide;N-[2-[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-1,3-dioxoisoindol-4-yl]acetamide;

    分子式:C22H24N2O7S

    分子量:460.5

    精确质量:460.13

    Psa:127.46

    MDL号:MFCD18782607

    密度:1.381

    简介:Apremilast,anoralphosphodiesterase4inhibitorisusedinthetreatmentofpsoriaticarthritis.

     608141-41-9 详细信息

    代谢

    CAS号:608141-41-9

    品名:阿普斯特Apremilast

    中文别名:(S)-2-[1-(3-乙氧基-4-甲氧基苯基)-2-甲磺酰基乙基]-4-乙酰基氨基异吲哚啉-1,3-二酮;匹米斯特;

    英文别名:QCR-202;(S)-N-(2-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)acetamide;N-[2-[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-1,3-dioxoisoindol-4-yl]acetamide;

    分子式:C22H24N2O7S

    分子量:460.5

    精确质量:460.13

    Psa:127.46

    MDL号:MFCD18782607

    密度:1.381

    简介:Apremilast,anoralphosphodiesterase4inhibitorisusedinthetreatmentofpsoriaticarthritis.

    展开

    代谢608141-41-9
    MCE Apremilast Apremilast 现货

     250.00
    HY-12085 99.91%
    代谢58579-51-4

    CAS号:58579-51-4

    品名:盐酸阿那格雷anagrelidehydrochloride

    中文别名:6,7-二氯-1,5-二氢咪唑并[2,1-b]喹唑啉-2(3H)-酮盐酸盐;

    英文别名:AnagrelideHydrochloride;6,7-dichloro-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one,hydrochloride;

    分子式:C10H8Cl3N3O

    分子量:292.549

    精确质量:290.973

    Psa:44.7

    UNII号:VNS4435G39

    外观与性状:灰白色粉末

    密度:1.77g/cm3

    沸点:376.5ºC at 760 mmHg

    熔点:&>280ºC

    闪点:181.5ºC

    储存条件:Desiccate at +4ºC

    海关编码:2933990090

    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:H302; H315; H319; H335

    简介:AnagrelideHydrochlorideisaphosphodiesteraseinhibitorwithantiplateletactivity.Usedasanantithrombocythemic.

     58579-51-4 详细信息

    代谢

    CAS号:58579-51-4

    品名:盐酸阿那格雷anagrelidehydrochloride

    中文别名:6,7-二氯-1,5-二氢咪唑并[2,1-b]喹唑啉-2(3H)-酮盐酸盐;

    英文别名:AnagrelideHydrochloride;6,7-dichloro-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one,hydrochloride;

    分子式:C10H8Cl3N3O

    分子量:292.549

    精确质量:290.973

    Psa:44.7

    UNII号:VNS4435G39

    外观与性状:灰白色粉末

    密度:1.77g/cm3

    沸点:376.5ºC at 760 mmHg

    熔点:&>280ºC

    闪点:181.5ºC

    储存条件:Desiccate at +4ºC

    海关编码:2933990090

    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:H302; H315; H319; H335

    简介:AnagrelideHydrochlorideisaphosphodiesteraseinhibitorwithantiplateletactivity.Usedasanantithrombocythemic.

    展开

    代谢58579-51-4
    MCE Anagrelidehydrochloride Anagrelidehydrochloride 现货

     300.00
    HY-B0523A 99.66%
    代谢166518-60-1

    CAS号:166518-60-1

    品名:阿伐麦布[[2,4,6-tris(1-methylethyl)phenyl]acetyl]-,2,6-bis(1-methylethyl)phenylester]sulfamicacid

    中文别名:N-(2,6-二异丙基苯氧基)磺酰-2-(2,4,6-三异丙基苯基)乙酰胺;

    英文别名:[2,6-di(propan-2-yl)phenyl]N-[2-[2,4,6-tri(propan-2-yl)phenyl]acetyl]sulfamate;

    分子式:C29H43NO4S

    分子量:501.721

    精确质量:501.291

    Psa:80.85

    MDL号:MFCD00934956

    密度:1.072 g/cm3

    折射率:1.529

    海关编码:2935009090

    简介:AvasimibeisaselectiveinhibitorofCholesterolAcyltransferase1andCYP2C9.Avasimibeisknowntoinduceapoptosisofgliomacelllinesasamodelofglioblastoma.

     166518-60-1 详细信息

    代谢

    CAS号:166518-60-1

    品名:阿伐麦布[[2,4,6-tris(1-methylethyl)phenyl]acetyl]-,2,6-bis(1-methylethyl)phenylester]sulfamicacid

    中文别名:N-(2,6-二异丙基苯氧基)磺酰-2-(2,4,6-三异丙基苯基)乙酰胺;

    英文别名:[2,6-di(propan-2-yl)phenyl]N-[2-[2,4,6-tri(propan-2-yl)phenyl]acetyl]sulfamate;

    分子式:C29H43NO4S

    分子量:501.721

    精确质量:501.291

    Psa:80.85

    MDL号:MFCD00934956

    密度:1.072 g/cm3

    折射率:1.529

    海关编码:2935009090

    简介:AvasimibeisaselectiveinhibitorofCholesterolAcyltransferase1andCYP2C9.Avasimibeisknowntoinduceapoptosisofgliomacelllinesasamodelofglioblastoma.

    展开

    代谢166518-60-1
    MCE Avasimibe Avasimibe 现货

     156.00
    HY-13215 99.50%
    代谢262352-17-0

    CAS号:262352-17-0

    品名:托彻普torcetrapib

    中文别名:(2R,4S)-4-[(3,5-双三氟甲基苄基)甲氧基甲酰氨基]-2-乙基-6-三氟甲基-3,4-二氢-2H-喹啉-1-羧酸乙酯;

    英文别名:Torcetrapib;ethyl(2R,4S)-4-[[3,5-bis(trifluoromethyl)phenyl]methyl-methoxycarbonylamino]-2-ethyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboxylate;

    分子式:C26H22D3F9N2O4

    分子量:603.492

    精确质量:603.186

    Psa:59.08

    UNII号:4N4457MV2U

    外观与性状:液体

    密度:1.42g/cm3

    沸点:504.8ºC at 760mmHg

    熔点:54-58ºC

    闪点:259.1ºC

    折射率:1.511

    蒸汽压:2.58E-10mmHg at 25°C

    简介:Torcetrapib(CP-529,414,Pfizer)wasadrugbeingdevelopedtotreathypercholesterolemia(elevatedcholesterollevels)andpreventcardiovasculardisease.Itsdevelopmentwashaltedin2006whenphaseIIIstudiesshowedexcessiveall-causemortalityinthetreatmentgroupreceivingacombinationofatorvastatin(Lipitor)andtorcetrapib.

     262352-17-0 详细信息

    代谢

    CAS号:262352-17-0

    品名:托彻普torcetrapib

    中文别名:(2R,4S)-4-[(3,5-双三氟甲基苄基)甲氧基甲酰氨基]-2-乙基-6-三氟甲基-3,4-二氢-2H-喹啉-1-羧酸乙酯;

    英文别名:Torcetrapib;ethyl(2R,4S)-4-[[3,5-bis(trifluoromethyl)phenyl]methyl-methoxycarbonylamino]-2-ethyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboxylate;

    分子式:C26H22D3F9N2O4

    分子量:603.492

    精确质量:603.186

    Psa:59.08

    UNII号:4N4457MV2U

    外观与性状:液体

    密度:1.42g/cm3

    沸点:504.8ºC at 760mmHg

    熔点:54-58ºC

    闪点:259.1ºC

    折射率:1.511

    蒸汽压:2.58E-10mmHg at 25°C

    简介:Torcetrapib(CP-529,414,Pfizer)wasadrugbeingdevelopedtotreathypercholesterolemia(elevatedcholesterollevels)andpreventcardiovasculardisease.Itsdevelopmentwashaltedin2006whenphaseIIIstudiesshowedexcessiveall-causemortalityinthetreatmentgroupreceivingacombinationofatorvastatin(Lipitor)andtorcetrapib.

    展开

    代谢262352-17-0
    MCE Torcetrapib Torcetrapi 现货

     300.00
    HY-12089 99.88%
    代谢188591-46-0

    CAS号:188591-46-0

    品名:4-氯-N-[2-[[5-(三氟甲基)-2-吡啶基]磺酰基]乙基]-苯甲酰胺4-chloro-N-[2-[5-(trifluoromethyl)pyridin-2-yl]sulfonylethyl]benzamide

    中文别名:4-氯-N-[2-[[5-(三氟甲基)-2-吡啶基]磺酰基]乙基]-苯甲酰胺

    英文别名:GSK3787;QCR-146;4-Chloro-N-(2-{[5-trifluoromethyl)-2-pyridyl]sulfonyl}ethyl)benzamide;Benzamide(4-chloro-N-[2-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]ethyl];4-chloro-N-(2-{[5-(trifluoromethyl)-2-pyridyl]sulfonyl}ethyl)benzamide;

    分子式:C15H12ClF3N2O3S

    分子量:392.781

    精确质量:392.021

    Psa:84.51

    MDL号:MFCD00099612

    密度:1.4±0.1g/cm3

    沸点:585.1±50.0°Cat760mmHg

    闪点:307.7±30.1°C

    折射率:1.544

    储存条件:Storeat+4°C

    蒸汽压:0.0±1.6mmHgat25°C

    简介:4-Chloro-N-[2-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]ethyl]benzamideisusedintheinhibitionofPPARβ/δantagoniststotreatpsoriasislikeconditions.

     188591-46-0 详细信息

    代谢

    CAS号:188591-46-0

    品名:4-氯-N-[2-[[5-(三氟甲基)-2-吡啶基]磺酰基]乙基]-苯甲酰胺4-chloro-N-[2-[5-(trifluoromethyl)pyridin-2-yl]sulfonylethyl]benzamide

    中文别名:4-氯-N-[2-[[5-(三氟甲基)-2-吡啶基]磺酰基]乙基]-苯甲酰胺

    英文别名:GSK3787;QCR-146;4-Chloro-N-(2-{[5-trifluoromethyl)-2-pyridyl]sulfonyl}ethyl)benzamide;Benzamide(4-chloro-N-[2-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]ethyl];4-chloro-N-(2-{[5-(trifluoromethyl)-2-pyridyl]sulfonyl}ethyl)benzamide;

    分子式:C15H12ClF3N2O3S

    分子量:392.781

    精确质量:392.021

    Psa:84.51

    MDL号:MFCD00099612

    密度:1.4±0.1g/cm3

    沸点:585.1±50.0°Cat760mmHg

    闪点:307.7±30.1°C

    折射率:1.544

    储存条件:Storeat+4°C

    蒸汽压:0.0±1.6mmHgat25°C

    简介:4-Chloro-N-[2-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]ethyl]benzamideisusedintheinhibitionofPPARβ/δantagoniststotreatpsoriasislikeconditions.

    展开

    代谢188591-46-0
    MCE GSK3787 GSK3787 现货

     230.00
    HY-15577 98.03%
    代谢317318-70-0

    CAS号:317318-70-0

    品名:GSK-516

    中文别名:2-(4-((2-(4-(三氟甲基)苯基)-5-甲基噻唑-4-基)甲基硫基)-2-甲基苯氧基)乙酸;

    英文别名:2-methyl-4-(((4-methyl-2-(4-(trifluoromethyl)phenyl)-5-(thiazolyl)methyl)thio)phenoxy)aceticacid;Endurobol;2-(2-BROMOPHENYL)-3'-TRIFLUOROMETHYLACETOPHENONE;{2-Methyl-4-{{4-methyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl}methylthio}phenoxy}aceticacid;GW1516;2-(4-((2-(4-(Trifluoromethyl)phenyl)-5-methylthiazol-4-yl)methylthio)-2-methylphenoxy)aceticacid;UNII-7I2HA1NU22;GW501516;2-[2-methyl-4-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylsulfanyl]phenoxy]aceticacid;

    分子式:C21H18F3NO3S2

    分子量:453.498

    精确质量:453.068

    Psa:112.96

    MDL号:MFCD09033000

    外观与性状:白色固体

    密度:1.426 g/cm3

    沸点:584.543ºC at 760 mmHg

    闪点:307.321ºC

    折射率:1.619

    简介:GW501516(alsoknownasGW-501,516,GW1516,GSK-516andontheblackmarketasEndurobol)isaPPARδreceptoragonistthatwasinventedinacollaborationbetweenLigandPharmaceuticalsandGlaxoSmithKlineinthe1990s,wasenteredintoclinicaldevelopmentasadrugcandidateformetabolicdiseasesandcardiovasculardiseases,andwasabandonedin2007becauseanimaltestingshowedthatthedrugcausedcancertodeveloprapidlyinseveralorgans.

     317318-70-0 详细信息

    代谢

    CAS号:317318-70-0

    品名:GSK-516

    中文别名:2-(4-((2-(4-(三氟甲基)苯基)-5-甲基噻唑-4-基)甲基硫基)-2-甲基苯氧基)乙酸;

    英文别名:2-methyl-4-(((4-methyl-2-(4-(trifluoromethyl)phenyl)-5-(thiazolyl)methyl)thio)phenoxy)aceticacid;Endurobol;2-(2-BROMOPHENYL)-3'-TRIFLUOROMETHYLACETOPHENONE;{2-Methyl-4-{{4-methyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl}methylthio}phenoxy}aceticacid;GW1516;2-(4-((2-(4-(Trifluoromethyl)phenyl)-5-methylthiazol-4-yl)methylthio)-2-methylphenoxy)aceticacid;UNII-7I2HA1NU22;GW501516;2-[2-methyl-4-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylsulfanyl]phenoxy]aceticacid;

    分子式:C21H18F3NO3S2

    分子量:453.498

    精确质量:453.068

    Psa:112.96

    MDL号:MFCD09033000

    外观与性状:白色固体

    密度:1.426 g/cm3

    沸点:584.543ºC at 760 mmHg

    闪点:307.321ºC

    折射率:1.619

    简介:GW501516(alsoknownasGW-501,516,GW1516,GSK-516andontheblackmarketasEndurobol)isaPPARδreceptoragonistthatwasinventedinacollaborationbetweenLigandPharmaceuticalsandGlaxoSmithKlineinthe1990s,wasenteredintoclinicaldevelopmentasadrugcandidateformetabolicdiseasesandcardiovasculardiseases,andwasabandonedin2007becauseanimaltestingshowedthatthedrugcausedcancertodeveloprapidlyinseveralorgans.

    展开

    代谢317318-70-0
    MCE GW501516 GW501516 现货

     225.00
    HY-10838 99.43%
    代谢1109276-89-2

    CAS号:1109276-89-2

    品名:PF-04620110;反式-4-[4-(4-氨基-7,8-二氢-5-氧代嘧啶并[5,4-f][1,4]氧氮杂卓-6(5H)-基)苯基]环己烷乙酸2-[4-[4-(4-amino-5-oxo-7,8-dihydropyrimido[5,4-f][1,4]oxazepin-6-yl)phenyl]cyclohexyl]aceticacid

    中文别名:PF-04620110;反式-4-[4-(4-氨基-7,8-二氢-5-氧代嘧啶并[5,4-f][1,4]氧氮杂卓-6(5H)-基)苯基]环己烷乙酸

    英文别名:CS-0370;

    分子式:C21H24N4O4

    分子量:396.44

    精确质量:396.18

    Psa:118.64

    MDL号:MFCD19443642

    密度:1.3±0.1g/cm3

    沸点:701.9±60.0°Cat760mmHg

    闪点:378.3±32.9°C

    折射率:1.623

    储存条件:roomtemp

    蒸汽压:0.0±2.3mmHgat25°C

    海关编码:2934999090

    简介:PF04620110isanorally-active,inhibitorthathasselectivitytowardsneutral-diglycerideacyltransferase-1(DGAT-1).

     1109276-89-2 详细信息

    代谢

    CAS号:1109276-89-2

    品名:PF-04620110;反式-4-[4-(4-氨基-7,8-二氢-5-氧代嘧啶并[5,4-f][1,4]氧氮杂卓-6(5H)-基)苯基]环己烷乙酸2-[4-[4-(4-amino-5-oxo-7,8-dihydropyrimido[5,4-f][1,4]oxazepin-6-yl)phenyl]cyclohexyl]aceticacid

    中文别名:PF-04620110;反式-4-[4-(4-氨基-7,8-二氢-5-氧代嘧啶并[5,4-f][1,4]氧氮杂卓-6(5H)-基)苯基]环己烷乙酸

    英文别名:CS-0370;

    分子式:C21H24N4O4

    分子量:396.44

    精确质量:396.18

    Psa:118.64

    MDL号:MFCD19443642

    密度:1.3±0.1g/cm3

    沸点:701.9±60.0°Cat760mmHg

    闪点:378.3±32.9°C

    折射率:1.623

    储存条件:roomtemp

    蒸汽压:0.0±2.3mmHgat25°C

    海关编码:2934999090

    简介:PF04620110isanorally-active,inhibitorthathasselectivitytowardsneutral-diglycerideacyltransferase-1(DGAT-1).

    展开

    代谢1109276-89-2
    MCE PF-04620110 PF-04620110 现货

     272.00
    HY-13009 98.86%
    代谢1196109-52-0

    CAS号:1196109-52-0

    品名:N-3-吡啶-4-[[3-[[5-(三氟甲基)-2-吡啶]氧基]苯基]甲基]-1-哌啶羧酰胺N-pyridin-3-yl-4-[[3-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methyl]piperidine-1-carboxamide

    中文别名:N-3-吡啶-4-[[3-[[5-(三氟甲基)-2-吡啶]氧基]苯基]甲基]-1-哌啶羧酰胺

    英文别名:PF-3845;4-(3-(5-(trifluoromethyl)pyridin-2-yloxy)benzyl)-N-(pyridin-3-yl)piperidine-1-carboxamide;,PF3845,PF3845;PF3845hydrate;

    分子式:C24H23F3N4O2

    分子量:456.46

    精确质量:456.177

    Psa:67.35

    密度:1.3±0.1g/cm3

    沸点:623.6±55.0°Cat760mmHg

    闪点:330.9±31.5°C

    折射率:1.595

    储存条件:Storeat+4°C

    蒸汽压:0.0±1.8mmHgat25°C

    简介:PF-3845isaselectiveinhibitoroffattyacidamidehydrolase.Itresultsinincreasedlevelsofanandamideandresultsincannabinoidreceptor-basedeffects.Ithasanti-inflammatoryactioninmicecolitismodels.Antidiarrhealandantinociceptiveeffectswerealsoseeninmousemodelsofpain.

     1196109-52-0 详细信息

    代谢

    CAS号:1196109-52-0

    品名:N-3-吡啶-4-[[3-[[5-(三氟甲基)-2-吡啶]氧基]苯基]甲基]-1-哌啶羧酰胺N-pyridin-3-yl-4-[[3-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methyl]piperidine-1-carboxamide

    中文别名:N-3-吡啶-4-[[3-[[5-(三氟甲基)-2-吡啶]氧基]苯基]甲基]-1-哌啶羧酰胺

    英文别名:PF-3845;4-(3-(5-(trifluoromethyl)pyridin-2-yloxy)benzyl)-N-(pyridin-3-yl)piperidine-1-carboxamide;,PF3845,PF3845;PF3845hydrate;

    分子式:C24H23F3N4O2

    分子量:456.46

    精确质量:456.177

    Psa:67.35

    密度:1.3±0.1g/cm3

    沸点:623.6±55.0°Cat760mmHg

    闪点:330.9±31.5°C

    折射率:1.595

    储存条件:Storeat+4°C

    蒸汽压:0.0±1.8mmHgat25°C

    简介:PF-3845isaselectiveinhibitoroffattyacidamidehydrolase.Itresultsinincreasedlevelsofanandamideandresultsincannabinoidreceptor-basedeffects.Ithasanti-inflammatoryactioninmicecolitismodels.Antidiarrhealandantinociceptiveeffectswerealsoseeninmousemodelsofpain.

    展开

    代谢1196109-52-0
    MCE PF-3845 PF-3845 现货

     278.00
    HY-14380 99.85%
    代谢150399-23-8

    CAS号:150399-23-8

    品名:培美曲塞二钠pemetrexeddisodium

    中文别名:N-[4-[2-(2-氨基-4,7-二氢-4-氧代-1H-吡咯[2,3-d]嘧啶-5-基)乙基]苯甲酰]-L-谷氨酸二钠;丙氨酸布立尼布;

    英文别名:PEMETREXEDDISODIUM;PemwtrexedDisodium;PEMETREXED;Alimt;PemetrexedDinatrium;PEMETREXEDSODIUM;Pemetrexed(disodium);ALIMTA;PeMetexedDisodiuM;

    分子式:C20H19N5Na2O6

    分子量:471.374

    精确质量:471.113

    Psa:196.92

    MDL号:MFCD07779402

    外观与性状:结晶固体

    密度:

    沸点:160°C 20mm

    熔点:36-38°C

    闪点:160°C/20mm

    安全说明:36/37/39-53

    危险类别码:R36/38; R60; R61; R68

    海关编码:2933990090

    危险品标志:T

    简介:Multitargetedantifolate;inhibitsthymidylatesynthaseaswellasotherfolatedependentenzymes.Antineoplastic.

    用途:培美曲塞是一种结构上含有核心为吡咯嘧啶基团的抗叶酸制剂,通过破坏细胞内叶酸依赖性的正常代谢过程,抑制细胞复制,从而抑制肿瘤的生长。

     150399-23-8 详细信息

    代谢

    CAS号:150399-23-8

    品名:培美曲塞二钠pemetrexeddisodium

    中文别名:N-[4-[2-(2-氨基-4,7-二氢-4-氧代-1H-吡咯[2,3-d]嘧啶-5-基)乙基]苯甲酰]-L-谷氨酸二钠;丙氨酸布立尼布;

    英文别名:PEMETREXEDDISODIUM;PemwtrexedDisodium;PEMETREXED;Alimt;PemetrexedDinatrium;PEMETREXEDSODIUM;Pemetrexed(disodium);ALIMTA;PeMetexedDisodiuM;

    分子式:C20H19N5Na2O6

    分子量:471.374

    精确质量:471.113

    Psa:196.92

    MDL号:MFCD07779402

    外观与性状:结晶固体

    密度:

    沸点:160°C 20mm

    熔点:36-38°C

    闪点:160°C/20mm

    安全说明:36/37/39-53

    危险类别码:R36/38; R60; R61; R68

    海关编码:2933990090

    危险品标志:T

    简介:Multitargetedantifolate;inhibitsthymidylatesynthaseaswellasotherfolatedependentenzymes.Antineoplastic.

    用途:培美曲塞是一种结构上含有核心为吡咯嘧啶基团的抗叶酸制剂,通过破坏细胞内叶酸依赖性的正常代谢过程,抑制细胞复制,从而抑制肿瘤的生长。

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    代谢150399-23-8
    MCE Pemetrexeddisodium Pemetrexeddisodium 现货

     171.00
    HY-10820A 99.95%
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