筛选出 114 条数据

    品牌 产品 货期 价格 货号 规格 /
    NF-kB507475-17-4

    CAS号:507475-17-4

    品名:TPCA-1

    中文别名:5-(4-氟苯基)-2-脲基噻吩-3-甲酰胺;

    英文别名:IKK-2InhibitorIV;2-(carbamoylamino)-5-(4-fluorophenyl)thiophene-3-carboxamide;5-(4-Fluorophenyl)-2-ureidothiophene-3-carboxamide;GW683965GW683965A[5-(p-Fluorophenyl)-2-ureido]thiophene-3-carboxamide;3qfv;

    分子式:C12H10FN3O2S

    分子量:279.29

    精确质量:279.048

    Psa:126.45

    密度:1.491g/cm3

    沸点:442.576ºC at 760 mmHg

    闪点:221.462ºC

    折射率:1.686

    储存条件:2-8ºC

    安全说明:S26

    危险类别码:R22; R36

    危险品标志:Xn

    信号词:Warning

    危险性防范说明:P301 + P312 + P330; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H302; H319

    简介:TPCA-1isadirectdualinhibitorforbothIKKβ(IKK-2)andSTAT3.ItinhibitsSTAT3phosphorylation,DNAbinding,andtransactivationinvivo.SynergistictreatmentofTPCA-1withtyrosinekinaseinhibitors(TKIs)canpotentiallybeamoreeffectivemethodfortreatingcancers.

     507475-17-4 详细信息

    NF-kB

    CAS号:507475-17-4

    品名:TPCA-1

    中文别名:5-(4-氟苯基)-2-脲基噻吩-3-甲酰胺;

    英文别名:IKK-2InhibitorIV;2-(carbamoylamino)-5-(4-fluorophenyl)thiophene-3-carboxamide;5-(4-Fluorophenyl)-2-ureidothiophene-3-carboxamide;GW683965GW683965A[5-(p-Fluorophenyl)-2-ureido]thiophene-3-carboxamide;3qfv;

    分子式:C12H10FN3O2S

    分子量:279.29

    精确质量:279.048

    Psa:126.45

    密度:1.491g/cm3

    沸点:442.576ºC at 760 mmHg

    闪点:221.462ºC

    折射率:1.686

    储存条件:2-8ºC

    安全说明:S26

    危险类别码:R22; R36

    危险品标志:Xn

    信号词:Warning

    危险性防范说明:P301 + P312 + P330; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H302; H319

    简介:TPCA-1isadirectdualinhibitorforbothIKKβ(IKK-2)andSTAT3.ItinhibitsSTAT3phosphorylation,DNAbinding,andtransactivationinvivo.SynergistictreatmentofTPCA-1withtyrosinekinaseinhibitors(TKIs)canpotentiallybeamoreeffectivemethodfortreatingcancers.

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    NF-kB507475-17-4
    韶远 5-(4-氟苯基)-2-脲基噻吩-3-甲酰胺 5-(4-Fluorophenyl)-2-ureidot... 现货

     2695.00
    SY295375 ≥95%
    神经信号322-79-2

    CAS号:322-79-2

    品名:三氟柳2-acetyloxy-4-(trifluoromethyl)benzoicacid

    中文别名:三氟醋铆酸;三氟醋柳酸;卡巴他塞;2-乙酰氧基-4-三氟甲基苯甲酸;

    英文别名:Triflusalum[INN-Latin];2-Acetoxy-4-trifluoromethylbenzoicacid;2-Acetoxy-4-trifluormethyl-benzoesaeure;Triflusal;Triflusal[INN];Disgren;UR1501;2-Acetyloxy-4-trifluoromethylbenzoicacid;EINECS206-297-5;2-Acetoxy-4-trifluoromethylbenzoicacid;

    分子式:C10H7F3O4

    分子量:248.155

    精确质量:248.03

    Psa:63.6

    MDL号:MFCD00866793

    密度:1.433 g/cm3

    沸点:316ºC at 760 mmHg

    闪点:144.9ºC

    折射率:1.483

    海关编码:2918990090

    信号词:Warning

    危险性防范说明:P261; P280; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H302; H315; H317; H319; H335

    简介:AnanalogofAspirin;inhibitsplateletaggregation.Antithrombotic.

     322-79-2 详细信息

    神经信号

    CAS号:322-79-2

    品名:三氟柳2-acetyloxy-4-(trifluoromethyl)benzoicacid

    中文别名:三氟醋铆酸;三氟醋柳酸;卡巴他塞;2-乙酰氧基-4-三氟甲基苯甲酸;

    英文别名:Triflusalum[INN-Latin];2-Acetoxy-4-trifluoromethylbenzoicacid;2-Acetoxy-4-trifluormethyl-benzoesaeure;Triflusal;Triflusal[INN];Disgren;UR1501;2-Acetyloxy-4-trifluoromethylbenzoicacid;EINECS206-297-5;2-Acetoxy-4-trifluoromethylbenzoicacid;

    分子式:C10H7F3O4

    分子量:248.155

    精确质量:248.03

    Psa:63.6

    MDL号:MFCD00866793

    密度:1.433 g/cm3

    沸点:316ºC at 760 mmHg

    闪点:144.9ºC

    折射率:1.483

    海关编码:2918990090

    信号词:Warning

    危险性防范说明:P261; P280; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H302; H315; H317; H319; H335

    简介:AnanalogofAspirin;inhibitsplateletaggregation.Antithrombotic.

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    神经信号322-79-2
    韶远 2-乙酰氧基-4-三氟甲基苯甲酸 2-Acetoxy-4-(trifluoromethyl... 现货

     559.00
    SY107574 ≥97%
    神经信号61350-00-3

    CAS号:61350-00-3

    品名:N-(3-氯苯基)-2-吡啶甲酰胺N-(3-chlorophenyl)pyridine-2-carboxamide

    中文别名:N-(3-氯苯基)-2-吡啶甲酰胺

    英文别名:N-(3-chlorophenyl)pyridine-2-carboxamide

    分子式:C12H9ClN2O

    分子量:232.666

    精确质量:232.04

    Psa:45.48

    密度:

    储存条件:-20°C

    海关编码:2933399090

    简介:N-(3-Chlorophenyl)-2-pyridinecarboxamideshowspositiveallostericmodulationatthemGlu4receptorsincombinationwithotherantagonistsresultingintreatmentfortheneurodegenerativeParkinson’sdisease.

     61350-00-3 详细信息

    神经信号

    CAS号:61350-00-3

    品名:N-(3-氯苯基)-2-吡啶甲酰胺N-(3-chlorophenyl)pyridine-2-carboxamide

    中文别名:N-(3-氯苯基)-2-吡啶甲酰胺

    英文别名:N-(3-chlorophenyl)pyridine-2-carboxamide

    分子式:C12H9ClN2O

    分子量:232.666

    精确质量:232.04

    Psa:45.48

    密度:

    储存条件:-20°C

    海关编码:2933399090

    简介:N-(3-Chlorophenyl)-2-pyridinecarboxamideshowspositiveallostericmodulationatthemGlu4receptorsincombinationwithotherantagonistsresultingintreatmentfortheneurodegenerativeParkinson’sdisease.

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    神经信号61350-00-3
    韶远 N-(3-氯苯基)吡啶-2-甲酰胺 N-(3-Chlorophenyl)picolinami... 现货

     1686.00
    SY122460 ≥95%
    神经信号111974-72-2

    CAS号:111974-72-2

    品名:喹硫平半富马酸盐quetiapinefumarate

    中文别名:喹硫平富马酸盐;富马酸喹硫平;

    英文别名:Quetiapinehemifumaratesalt;2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethanolhemifumarate;QuetiapineHemifumarate;Quetiapinefumarate;

    分子式:C46H54N6O8S2

    分子量:883.086

    精确质量:882.344

    Psa:221.8

    RTECS号:PC1075000

    UNII号:2S3PL1B6UJ

    外观与性状:白色结晶固体

    密度:

    沸点:556.5ºC at 760 mmHg

    熔点:174-176°C

    闪点:290.4ºC

    蒸汽压:3.22E-13mmHg at 25°C

    安全说明:S53; S45

    危险类别码:R45; R10

    WGK Germany:3

    海关编码:2934999090

    危险品运输编码:UN 3295 3/PG 3

    危险类别:3

    包装等级:III

    危险品标志:T; F

    信号词:Warning

    危险性防范说明:P273

    危险标志:GHS07, GHS09

    危险性描述:H302; H400

    简介:Usedasanantipsychotic.Benzothiazepinewithmixedserotoninanddopaminereceptorantagonisticproperties.

    用途:富马酸喹硫平是一种非经典抗精神病药物,对多种神经递质受体有相互作用。在脑中,富马酸喹硫平对五羟色胺(5H

     111974-72-2 详细信息

    神经信号

    CAS号:111974-72-2

    品名:喹硫平半富马酸盐quetiapinefumarate

    中文别名:喹硫平富马酸盐;富马酸喹硫平;

    英文别名:Quetiapinehemifumaratesalt;2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethanolhemifumarate;QuetiapineHemifumarate;Quetiapinefumarate;

    分子式:C46H54N6O8S2

    分子量:883.086

    精确质量:882.344

    Psa:221.8

    RTECS号:PC1075000

    UNII号:2S3PL1B6UJ

    外观与性状:白色结晶固体

    密度:

    沸点:556.5ºC at 760 mmHg

    熔点:174-176°C

    闪点:290.4ºC

    蒸汽压:3.22E-13mmHg at 25°C

    安全说明:S53; S45

    危险类别码:R45; R10

    WGK Germany:3

    海关编码:2934999090

    危险品运输编码:UN 3295 3/PG 3

    危险类别:3

    包装等级:III

    危险品标志:T; F

    信号词:Warning

    危险性防范说明:P273

    危险标志:GHS07, GHS09

    危险性描述:H302; H400

    简介:Usedasanantipsychotic.Benzothiazepinewithmixedserotoninanddopaminereceptorantagonisticproperties.

    用途:富马酸喹硫平是一种非经典抗精神病药物,对多种神经递质受体有相互作用。在脑中,富马酸喹硫平对五羟色胺(5H

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    神经信号111974-72-2
    韶远 喹硫平半富马酸盐 QuetiapineHemifumarate 现货

     278.00
    SY070164 ≥98%
    神经信号113775-47-6

    CAS号:113775-47-6

    品名:右美托咪定Dexmedetomidine

    中文别名:右美托咪定

    英文别名:5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole;dexmedetomidine;Dexmedetomidina;(S)-medetomidine;Dexmedetomidinum;Precedex;

    分子式:C13H16N2

    分子量:200.28

    精确质量:200.131

    Psa:28.68

    UNII号:67VB76HONO

    密度:1.053g/cm3

    沸点:381.9ºC at 760mmHg

    闪点:191.3ºC

    折射率:1.569

    蒸汽压:1.08E-05mmHg at 25°C

    海关编码:2933290090

    简介:Dexmedetomidine,soldunderthetradenamesPrecedexamongothers,isananxiolytic,sedative,andanalgesicmedication.Similartoclonidine,itisanagonistofα2-adrenergicreceptorsincertainpartsofthebrain.Dexmedetomidineisnotableforitsabilitytoprovidesedationwithoutriskofrespiratorydepression(unlikeothercommonlyusedsedativessuchaspropofol,fentanyl,andmidazolam)andcanprovidecooperativeorsemi-arousablesedation.Dexmedetomidinehydrochlorideisalsousedinveterinarymedicinefordogsandcats.ThedrugwasdevelopedbyOrionPharma.

     113775-47-6 详细信息

    神经信号

    CAS号:113775-47-6

    品名:右美托咪定Dexmedetomidine

    中文别名:右美托咪定

    英文别名:5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole;dexmedetomidine;Dexmedetomidina;(S)-medetomidine;Dexmedetomidinum;Precedex;

    分子式:C13H16N2

    分子量:200.28

    精确质量:200.131

    Psa:28.68

    UNII号:67VB76HONO

    密度:1.053g/cm3

    沸点:381.9ºC at 760mmHg

    闪点:191.3ºC

    折射率:1.569

    蒸汽压:1.08E-05mmHg at 25°C

    海关编码:2933290090

    简介:Dexmedetomidine,soldunderthetradenamesPrecedexamongothers,isananxiolytic,sedative,andanalgesicmedication.Similartoclonidine,itisanagonistofα2-adrenergicreceptorsincertainpartsofthebrain.Dexmedetomidineisnotableforitsabilitytoprovidesedationwithoutriskofrespiratorydepression(unlikeothercommonlyusedsedativessuchaspropofol,fentanyl,andmidazolam)andcanprovidecooperativeorsemi-arousablesedation.Dexmedetomidinehydrochlorideisalsousedinveterinarymedicinefordogsandcats.ThedrugwasdevelopedbyOrionPharma.

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    神经信号113775-47-6
    韶远 (S)-4-[1-(2,3-二甲基苯基)乙基]-1H-咪... (S)-4-[1-(2,3-Dimethylphenyl... 现货

     1900.00
    SY116126 ≥97%
    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。

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    神经信号357-70-0
    凯为 加兰他敏 Galantamin(NSC100058) 现货

     828.00
    JZ0039S8 95%
    神经信号160970-54-7

    CAS号:160970-54-7

    品名:西洛多辛Silodosin

    中文别名:西罗多辛;西洛多辛(R);2,3-二氢-1-(3-羟丙基)-5-[(2R)-2-[2-[2-(2,2,2-三氟乙氧基)苯氧基]乙胺基]丙基]-1H-吲哚-7-甲酰胺;

    英文别名:1-(3-hydroxypropyl)-5-[(2R)-2-({2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl}amino)propyl]-2,3-dihydro-1H-indole-7-carboxamide;Urief;KMD-3213;UNII-CUZ39LUY82;KAD3213;Silodyx;Rapaflo;1H-Indole-7-carboxamide,2,3-dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-;2,3-dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carboxamide;1-(3-hydroxypropyl)-5-[(2R)-2-[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethylamino]propyl]-2,3-dihydroindole-7-carboxamide;

    分子式:C25H32F3N3O4

    分子量:495.534

    精确质量:495.234

    Psa:97.05

    UNII号:CUZ39LUY82

    外观与性状:白色至米黄色固体

    密度:1.249g/cm3

    沸点:601.4ºC at 760 mmHg

    闪点:317.5ºC

    折射率:1.552

    蒸汽压:2.58E-15mmHg at 25°C

    简介:Silodosin(tradenamesRapaflo(USA),Silodyx(EuropeandSouthAfrica),Rapilif(India),Silodal(India),Urief(Japan),Urorec(Russia))isamedicationforthesymptomatictreatmentofbenignprostatichyperplasia.Itactsasanα1-adrenoceptorantagonistwithhighuroselectivity(selectivityfortheprostate).

     160970-54-7 详细信息

    神经信号

    CAS号:160970-54-7

    品名:西洛多辛Silodosin

    中文别名:西罗多辛;西洛多辛(R);2,3-二氢-1-(3-羟丙基)-5-[(2R)-2-[2-[2-(2,2,2-三氟乙氧基)苯氧基]乙胺基]丙基]-1H-吲哚-7-甲酰胺;

    英文别名:1-(3-hydroxypropyl)-5-[(2R)-2-({2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl}amino)propyl]-2,3-dihydro-1H-indole-7-carboxamide;Urief;KMD-3213;UNII-CUZ39LUY82;KAD3213;Silodyx;Rapaflo;1H-Indole-7-carboxamide,2,3-dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-;2,3-dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carboxamide;1-(3-hydroxypropyl)-5-[(2R)-2-[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethylamino]propyl]-2,3-dihydroindole-7-carboxamide;

    分子式:C25H32F3N3O4

    分子量:495.534

    精确质量:495.234

    Psa:97.05

    UNII号:CUZ39LUY82

    外观与性状:白色至米黄色固体

    密度:1.249g/cm3

    沸点:601.4ºC at 760 mmHg

    闪点:317.5ºC

    折射率:1.552

    蒸汽压:2.58E-15mmHg at 25°C

    简介:Silodosin(tradenamesRapaflo(USA),Silodyx(EuropeandSouthAfrica),Rapilif(India),Silodal(India),Urief(Japan),Urorec(Russia))isamedicationforthesymptomatictreatmentofbenignprostatichyperplasia.Itactsasanα1-adrenoceptorantagonistwithhighuroselectivity(selectivityfortheprostate).

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    神经信号160970-54-7
    凯为 Silodosin Silodosin

     58.00
    JZ001WKQ 98+%
    DNA损伤97682-44-5

    CAS号:97682-44-5

    品名:伊立替康Irinotecan

    中文别名:伊立替康

    英文别名:9H-Xanthene-3-carboxylicacid,7-ethoxy-9-oxo;7-ethoxyxanthone-3-carboxylicacid;

    分子式:C33H38N4O6

    分子量:586.678

    精确质量:586.279

    Psa:114.2

    MDL号:MFCD00866307

    密度:

    危险类别码:R22

    简介:爱莱诺迪肯(Irinotecan,又译伊立替康),商品名抗癌妥(Campto),是一种拓扑异构酶I抑制物,主要用来治疗大肠癌,通常会与其他化学治疗药物一起使用。

    用途:本品为抗肿瘤药物。依立替康是近年发展起来的喜树碱系列产品中生理活性最好的抗肿瘤药物。依立替康是第一个用于治疗转移性结肠直肠癌的药物,对非小细胞肺癌和小细胞肺癌也有很好的效果。

     97682-44-5 详细信息

    DNA损伤

    CAS号:97682-44-5

    品名:伊立替康Irinotecan

    中文别名:伊立替康

    英文别名:9H-Xanthene-3-carboxylicacid,7-ethoxy-9-oxo;7-ethoxyxanthone-3-carboxylicacid;

    分子式:C33H38N4O6

    分子量:586.678

    精确质量:586.279

    Psa:114.2

    MDL号:MFCD00866307

    密度:

    危险类别码:R22

    简介:爱莱诺迪肯(Irinotecan,又译伊立替康),商品名抗癌妥(Campto),是一种拓扑异构酶I抑制物,主要用来治疗大肠癌,通常会与其他化学治疗药物一起使用。

    用途:本品为抗肿瘤药物。依立替康是近年发展起来的喜树碱系列产品中生理活性最好的抗肿瘤药物。依立替康是第一个用于治疗转移性结肠直肠癌的药物,对非小细胞肺癌和小细胞肺癌也有很好的效果。

    展开

    DNA损伤97682-44-5
    韶远 (S)-4-羟基-3,14-二氧代-3,4,12,14-... (S)-4,11-Diethyl-4-hydroxy-3... 现货

     200.00
    SY105303 ≥98%
    DNA损伤1207456-01-6

    CAS号:1207456-01-6

    品名:(8S,9R)-5-氟-8-(4-氟苯基)-2,7,8,9-四氢-9-(1-甲基-1H-1,2,4-三唑-5-基)-3H-吡啶并[4,3,2-de]酞嗪-3-酮BMN673

    中文别名:(8S,9R)-5-氟-8-(4-氟苯基)-2,7,8,9-四氢-9-(1-甲基-1H-1,2,4-三唑-5-基)-3H-吡啶并[4,3,2-de]酞嗪-3-酮

    英文别名:BMN673,BMN-673;BMN673;LT-673;(8S,9R)-5-fluoro-8-(4-fluorophenyl)-9-(1-methyl-1H-1,2,4-triazol-5-yl)-8,9-dihydro-2H-pyrido[4,3,2-de]phthalazin-3(7H)-one;

    分子式:C19H14F2N6O

    分子量:380.351

    精确质量:380.12

    Psa:88.75

    MDL号:MFCD22666357

    密度:1.6±0.1g/cm3

    折射率:1.775

    储存条件:室温,干燥,密封

    简介:(8S,9R)-BMN673isapotentinhibitorofpoly-ADPribosepolymerase(PARP)thathaspotentialuseincancertreatment.

     1207456-01-6 详细信息

    DNA损伤

    CAS号:1207456-01-6

    品名:(8S,9R)-5-氟-8-(4-氟苯基)-2,7,8,9-四氢-9-(1-甲基-1H-1,2,4-三唑-5-基)-3H-吡啶并[4,3,2-de]酞嗪-3-酮BMN673

    中文别名:(8S,9R)-5-氟-8-(4-氟苯基)-2,7,8,9-四氢-9-(1-甲基-1H-1,2,4-三唑-5-基)-3H-吡啶并[4,3,2-de]酞嗪-3-酮

    英文别名:BMN673,BMN-673;BMN673;LT-673;(8S,9R)-5-fluoro-8-(4-fluorophenyl)-9-(1-methyl-1H-1,2,4-triazol-5-yl)-8,9-dihydro-2H-pyrido[4,3,2-de]phthalazin-3(7H)-one;

    分子式:C19H14F2N6O

    分子量:380.351

    精确质量:380.12

    Psa:88.75

    MDL号:MFCD22666357

    密度:1.6±0.1g/cm3

    折射率:1.775

    储存条件:室温,干燥,密封

    简介:(8S,9R)-BMN673isapotentinhibitorofpoly-ADPribosepolymerase(PARP)thathaspotentialuseincancertreatment.

    展开

    DNA损伤1207456-01-6
    韶远 (8S,9R)-5-氟-8-(4-氟苯基)-9-(1-甲... (8S,9R)-5-Fluoro-8-(4-fluoro... 现货

     2950.00
    SY387326 ≥95%
    DNA损伤136572-09-3

    CAS号:136572-09-3

    品名:盐酸伊立替康三水合物IrinotecanHydrochlorideTrihydrate

    中文别名:盐酸依立替康三水合物;伊立替康盐酸盐三水合物;(+)-(4S)-4,11-二乙基-4-羟基-9-[(4-派啶基派啶)羰基]-1H-吡喃并[3,4:6,7]吲哚嗪[1,2B]喹啉-3,14-(4H,12H)-二酮盐酸盐;盐酸伊立替康;

    英文别名:Irinotecanhydrochloridetrihydrate;(+)-(4S)-4,11-Diethyl-4-hydroxy-9-&<(piperidinopiperidino)-carbonyloxy&>-1H-pyrano&<3',4':6,7&>indolizino&<1,2-b&>quinoline-3,14-(4H,12H)-dionehydrochloridetrihydrate;CPT-11Trihydrate;

    分子式:C33H45ClN4O9

    分子量:677.185

    精确质量:676.288

    Psa:141.89

    UNII号:042LAQ1IIS

    密度:

    沸点:873.4ºC at 760 mmHg

    熔点:250-256ºC (dec.)

    闪点:482ºC

    海关编码:2934999090

    简介:IrinotecanHydrochlorideTrihydrateisaDNAtopoisomeraseinhibitor.

    用途:CPT-11(伊立替康)是水溶性喜树碱类抗肿瘤药原料。主要用于治疗消化系统肿瘤如胃癌、结肠癌、直肠癌、肺癌等,也用于治疗白血病、葡萄胎和绒毛膜上皮癌。伊立替康是一种经过化学结构修饰的天然喜树碱的衍生物。它是疗效确切、毒副作用较小的新型抗癌药物,主要用于治疗肺癌、结直肠癌、胃癌、子宫癌、卵巢癌等癌症。

     136572-09-3 详细信息

    DNA损伤

    CAS号:136572-09-3

    品名:盐酸伊立替康三水合物IrinotecanHydrochlorideTrihydrate

    中文别名:盐酸依立替康三水合物;伊立替康盐酸盐三水合物;(+)-(4S)-4,11-二乙基-4-羟基-9-[(4-派啶基派啶)羰基]-1H-吡喃并[3,4:6,7]吲哚嗪[1,2B]喹啉-3,14-(4H,12H)-二酮盐酸盐;盐酸伊立替康;

    英文别名:Irinotecanhydrochloridetrihydrate;(+)-(4S)-4,11-Diethyl-4-hydroxy-9-&<(piperidinopiperidino)-carbonyloxy&>-1H-pyrano&<3',4':6,7&>indolizino&<1,2-b&>quinoline-3,14-(4H,12H)-dionehydrochloridetrihydrate;CPT-11Trihydrate;

    分子式:C33H45ClN4O9

    分子量:677.185

    精确质量:676.288

    Psa:141.89

    UNII号:042LAQ1IIS

    密度:

    沸点:873.4ºC at 760 mmHg

    熔点:250-256ºC (dec.)

    闪点:482ºC

    海关编码:2934999090

    简介:IrinotecanHydrochlorideTrihydrateisaDNAtopoisomeraseinhibitor.

    用途:CPT-11(伊立替康)是水溶性喜树碱类抗肿瘤药原料。主要用于治疗消化系统肿瘤如胃癌、结肠癌、直肠癌、肺癌等,也用于治疗白血病、葡萄胎和绒毛膜上皮癌。伊立替康是一种经过化学结构修饰的天然喜树碱的衍生物。它是疗效确切、毒副作用较小的新型抗癌药物,主要用于治疗肺癌、结直肠癌、胃癌、子宫癌、卵巢癌等癌症。

    展开

    DNA损伤136572-09-3
    韶远 (S)-4,11-二乙基-3,4,12,14-四氢-4-... (S)-4,11-Diethyl-3,4,12,14-t... 现货

     145.00
    SY013196 >98%
    DNA损伤763113-22-0

    CAS号:763113-22-0

    品名:奥拉帕尼olaparib

    中文别名:奥拉帕尼

    英文别名:AZD-2281;azd2281Olaparib;

    分子式:C24H23FN4O3

    分子量:434.463

    精确质量:434.175

    Psa:86.37

    MDL号:MFCD13185161

    密度:1.43

    折射率:1.702

    海关编码:2933990090

    简介:Olaparib(AZD-2281,tradenameLynparza)isanFDA-approvedtargetedtherapyforcancer,developedbyKuDOSPharmaceuticalsandlaterbyAstraZeneca.ItisaPARPinhibitor,inhibitingpolyADPribosepolymerase(PARP),anenzymeinvolvedinDNArepair.ItactsagainstcancersinpeoplewithhereditaryBRCA1orBRCA2mutations,whichincludesomeovarian,breast,andprostatecancers.InDecember2014,olaparibwasapprovedforuseasasingleagentbytheEMAandtheFDA.TheFDAapprovalisinforgermlineBRCAmutated(gBRCAm)advancedovariancancerthathasreceivedthreeormorepriorlinesofchemotherapy.

     763113-22-0 详细信息

    DNA损伤

    CAS号:763113-22-0

    品名:奥拉帕尼olaparib

    中文别名:奥拉帕尼

    英文别名:AZD-2281;azd2281Olaparib;

    分子式:C24H23FN4O3

    分子量:434.463

    精确质量:434.175

    Psa:86.37

    MDL号:MFCD13185161

    密度:1.43

    折射率:1.702

    海关编码:2933990090

    简介:Olaparib(AZD-2281,tradenameLynparza)isanFDA-approvedtargetedtherapyforcancer,developedbyKuDOSPharmaceuticalsandlaterbyAstraZeneca.ItisaPARPinhibitor,inhibitingpolyADPribosepolymerase(PARP),anenzymeinvolvedinDNArepair.ItactsagainstcancersinpeoplewithhereditaryBRCA1orBRCA2mutations,whichincludesomeovarian,breast,andprostatecancers.InDecember2014,olaparibwasapprovedforuseasasingleagentbytheEMAandtheFDA.TheFDAapprovalisinforgermlineBRCAmutated(gBRCAm)advancedovariancancerthathasreceivedthreeormorepriorlinesofchemotherapy.

    展开

    DNA损伤763113-22-0
    韶远 4-[3-[4-(环丙烷羰基)哌嗪-1-羰基]-4-氟苄... 4-[3-[4-(Cyclopropanecarbony... 现货

     9120.00
    SY040527 ≥98%
    其他分子1357389-11-7

    CAS号:1357389-11-7

    品名:(2E)-N-(2-氨基-4-氟苯基)-3-[1-(3-苯基-2-丙烯-1-基)-1H-吡唑-4-基]-2-丙烯酰胺(2E)-N-(2-Amino-4-fluorophenyl)-3-{1-[(2E)-3-phenyl-2-propen-1-yl]-1H-pyrazol-4-yl}acrylamide

    中文别名:(2E)-N-(2-氨基-4-氟苯基)-3-[1-(3-苯基-2-丙烯-1-基)-1H-吡唑-4-基]-2-丙烯酰胺

    英文别名:Benzenamine,N-[1-(2-phenylethenyl)pentyl];(E)-N-(1-phenylhept-1-en-3-yl)aniline;(E)-N-(2-amino-4-fluorophenyl)-3-(1-cinnamyl-1H-pyrazol-4-yl)acrylamide;

    分子式:C21H19FN4O

    分子量:362.4

    精确质量:362.154

    Psa:76.43

    密度:1.2±0.1g/cm3

    沸点:630.4±55.0°Cat760mmHg

    闪点:335.0±31.5°C

    折射率:1.607

    储存条件:2-8℃

    蒸汽压:0.0±1.8mmHgat25°C

    简介:(E)-RGFP966isahistonedeacetylase3(HDAC3)inhibitor.

     1357389-11-7 详细信息

    其他分子

    CAS号:1357389-11-7

    品名:(2E)-N-(2-氨基-4-氟苯基)-3-[1-(3-苯基-2-丙烯-1-基)-1H-吡唑-4-基]-2-丙烯酰胺(2E)-N-(2-Amino-4-fluorophenyl)-3-{1-[(2E)-3-phenyl-2-propen-1-yl]-1H-pyrazol-4-yl}acrylamide

    中文别名:(2E)-N-(2-氨基-4-氟苯基)-3-[1-(3-苯基-2-丙烯-1-基)-1H-吡唑-4-基]-2-丙烯酰胺

    英文别名:Benzenamine,N-[1-(2-phenylethenyl)pentyl];(E)-N-(1-phenylhept-1-en-3-yl)aniline;(E)-N-(2-amino-4-fluorophenyl)-3-(1-cinnamyl-1H-pyrazol-4-yl)acrylamide;

    分子式:C21H19FN4O

    分子量:362.4

    精确质量:362.154

    Psa:76.43

    密度:1.2±0.1g/cm3

    沸点:630.4±55.0°Cat760mmHg

    闪点:335.0±31.5°C

    折射率:1.607

    储存条件:2-8℃

    蒸汽压:0.0±1.8mmHgat25°C

    简介:(E)-RGFP966isahistonedeacetylase3(HDAC3)inhibitor.

    展开

    其他分子1357389-11-7
    韶远 (2E)-N-(2-氨基-4-氟苯基)-3-[1-(3-... (2E)-N-(2-Amino-4-fluorophen... 现货

     3929.00
    SY282779 ≥95%
    其他分子187235-37-6

    CAS号:187235-37-6

    品名:Pretomanid

    中文别名:Pretomanid

    英文别名:Pretomanid(PA-824);PA-824;UNII-2XOI31YC4N;(S)-6-(4-(trifluoromethoxy)benzyloxy)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine;(6S)-2-nitro-6-[[4-(trifluoromethoxy)phenyl]methoxy]-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine;

    分子式:C14H12F3N3O5

    分子量:359.257

    精确质量:359.073

    Psa:91.33

    MDL号:MFCD06809939

    密度:1.58g/cm3

    沸点:462.3ºC at 760 mmHg

    闪点:233.4ºC

    折射率:1.588

    蒸汽压:1E-08mmHg at 25°C

    海关编码:2934999090

    信号词:Warning

    危险性防范说明:P280; P304 + P340 + P312; P305 + P351 + P338; P337 + P313

    危险标志:GHS07

    危险性描述:H315; H319; H335

    简介:Pretomanid(PA-824)isanexperimentalanti-tuberculosisdrug.Pretomanidisabicyclicnitroimidazole-likemoleculewithaverycomplexmechanismofaction.Itisactiveagainstbothreplicatingandhypoxic,non-replicatingMycobacteriumtuberculosis.Microarrayanalysisofthemodeofactionofpretomanidshowedapuzzlingmixedeffectbothongenesresponsivetobothcellwallinhibition(likeisoniazid)andrespiratorypoisoning(likecyanide).Theaerobickillingmechanismofthisdrugappearstoinvolveinhibitionofcellwallmycolicacidbiosynthesisthroughanasyetunknownmolecularmechanism.Therespiratorypoisoningthroughnitricoxidereleaseseemedtobeacrucialelementofanaerobicactivitybypretomanid.Theeffectofpretomanidontherespiratorycomplexunderhypoxicnon-replicatingconditionswasalsomanifestedinarapiddropinintracellularATPlevels,againsimilartothatobservedbycyanidetreatment.Pretomanidrecentlywasshowntobesafe,welltolerated,andefficaciousatdosesof100–200mgdailyinadose-rangingstudyamongdrug-sensitive,sputumsmear–positive,adultpulmonaryTBpatients

     187235-37-6 详细信息

    其他分子

    CAS号:187235-37-6

    品名:Pretomanid

    中文别名:Pretomanid

    英文别名:Pretomanid(PA-824);PA-824;UNII-2XOI31YC4N;(S)-6-(4-(trifluoromethoxy)benzyloxy)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine;(6S)-2-nitro-6-[[4-(trifluoromethoxy)phenyl]methoxy]-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine;

    分子式:C14H12F3N3O5

    分子量:359.257

    精确质量:359.073

    Psa:91.33

    MDL号:MFCD06809939

    密度:1.58g/cm3

    沸点:462.3ºC at 760 mmHg

    闪点:233.4ºC

    折射率:1.588

    蒸汽压:1E-08mmHg at 25°C

    海关编码:2934999090

    信号词:Warning

    危险性防范说明:P280; P304 + P340 + P312; P305 + P351 + P338; P337 + P313

    危险标志:GHS07

    危险性描述:H315; H319; H335

    简介:Pretomanid(PA-824)isanexperimentalanti-tuberculosisdrug.Pretomanidisabicyclicnitroimidazole-likemoleculewithaverycomplexmechanismofaction.Itisactiveagainstbothreplicatingandhypoxic,non-replicatingMycobacteriumtuberculosis.Microarrayanalysisofthemodeofactionofpretomanidshowedapuzzlingmixedeffectbothongenesresponsivetobothcellwallinhibition(likeisoniazid)andrespiratorypoisoning(likecyanide).Theaerobickillingmechanismofthisdrugappearstoinvolveinhibitionofcellwallmycolicacidbiosynthesisthroughanasyetunknownmolecularmechanism.Therespiratorypoisoningthroughnitricoxidereleaseseemedtobeacrucialelementofanaerobicactivitybypretomanid.Theeffectofpretomanidontherespiratorycomplexunderhypoxicnon-replicatingconditionswasalsomanifestedinarapiddropinintracellularATPlevels,againsimilartothatobservedbycyanidetreatment.Pretomanidrecentlywasshowntobesafe,welltolerated,andefficaciousatdosesof100–200mgdailyinadose-rangingstudyamongdrug-sensitive,sputumsmear–positive,adultpulmonaryTBpatients

    展开

    其他分子187235-37-6
    韶远 (S)-2-硝基-6-[[4-(三氟甲氧基)苄基]氧基]... (S)-2-Nitro-6-[[4-(trifluoro... 现货

     1350.00
    SY105491 >98%
    其他分子377727-87-2

    CAS号:377727-87-2

    品名:瑞德南特Preladenant

    中文别名:瑞德南特

    英文别名:7H-Pyrazolo(4,3-e)(1,2,4)triazolo(1,5-c)pyrimidin-5-amine,2-(2-furanyl)-7-(2-(4-(4-(2-methoxyethoxy)phenyl)-1-piperazinyl)ethyl);2-Furan-2-yl-7-(2-{4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl}ethyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine;UNII-950O97NUPO;

    分子式:C25H29N9O3

    分子量:503.556

    精确质量:503.239

    Psa:125.0

    UNII号:950O97NUPO

    密度:

    储存条件:室温,干燥

    简介:Preladenant(SCH420814)wasadrugthatwasdevelopedbySchering-PloughwhichactedasapotentandselectiveantagonistattheadenosineA2Areceptor.ItwasbeingresearchedasapotentialtreatmentforParkinson'sdisease.PositiveresultswerereportedinPhaseIIclinicaltrialsinhumans,butitdidnotproveitselftobemoreeffectivethanaplaceboduringPhaseIIItrials,andsowasdiscontinuedinMay2013.

     377727-87-2 详细信息

    其他分子

    CAS号:377727-87-2

    品名:瑞德南特Preladenant

    中文别名:瑞德南特

    英文别名:7H-Pyrazolo(4,3-e)(1,2,4)triazolo(1,5-c)pyrimidin-5-amine,2-(2-furanyl)-7-(2-(4-(4-(2-methoxyethoxy)phenyl)-1-piperazinyl)ethyl);2-Furan-2-yl-7-(2-{4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl}ethyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine;UNII-950O97NUPO;

    分子式:C25H29N9O3

    分子量:503.556

    精确质量:503.239

    Psa:125.0

    UNII号:950O97NUPO

    密度:

    储存条件:室温,干燥

    简介:Preladenant(SCH420814)wasadrugthatwasdevelopedbySchering-PloughwhichactedasapotentandselectiveantagonistattheadenosineA2Areceptor.ItwasbeingresearchedasapotentialtreatmentforParkinson'sdisease.PositiveresultswerereportedinPhaseIIclinicaltrialsinhumans,butitdidnotproveitselftobemoreeffectivethanaplaceboduringPhaseIIItrials,andsowasdiscontinuedinMay2013.

    展开

    其他分子377727-87-2
    韶远 2-(2-呋喃基)-5-氨基-7-[2-[4-[4-(2... 5-Amino-2-(2-furanyl)-7-[2-[... 现货

     2983.00
    SY031359 ≥95%
    其他分子204255-11-8

    CAS号:204255-11-8

    品名:磷酸奥司他韦oseltamivirphosphate

    中文别名:(3R,4R,5S)-4-乙酰胺基-5-氨基-3-(1-乙基丙氧基)-1-环己烯-1-羧酸乙酯磷酸盐;达菲/磷酸奥司他韦;

    英文别名:OseltaMivirAcid-D3Phosphate;Osteltamivirphosphate;Oseltamirphosphate;Oseltamivirphosphate;Oseltamivirphosphat;OseltamivirPhosphate;NTERMEDIATESOFOSELTAMIVIR;Oselt;

    分子式:C16H31N2O8P

    分子量:410.4

    精确质量:410.182

    Psa:178.22

    MDL号:MFCD17676100

    外观与性状:白色水晶般的固体

    密度:1.08g/cm3

    沸点:473.3ºC at 760 mmHg

    闪点:240ºC

    海关编码:2942000000

    简介:Orallyactiveinhibitorofinfluenzavirusneuraminidase;convertedinvivototheactiveacidmetabolite.Anantiviraldrug.

     204255-11-8 详细信息

    其他分子

    CAS号:204255-11-8

    品名:磷酸奥司他韦oseltamivirphosphate

    中文别名:(3R,4R,5S)-4-乙酰胺基-5-氨基-3-(1-乙基丙氧基)-1-环己烯-1-羧酸乙酯磷酸盐;达菲/磷酸奥司他韦;

    英文别名:OseltaMivirAcid-D3Phosphate;Osteltamivirphosphate;Oseltamirphosphate;Oseltamivirphosphate;Oseltamivirphosphat;OseltamivirPhosphate;NTERMEDIATESOFOSELTAMIVIR;Oselt;

    分子式:C16H31N2O8P

    分子量:410.4

    精确质量:410.182

    Psa:178.22

    MDL号:MFCD17676100

    外观与性状:白色水晶般的固体

    密度:1.08g/cm3

    沸点:473.3ºC at 760 mmHg

    闪点:240ºC

    海关编码:2942000000

    简介:Orallyactiveinhibitorofinfluenzavirusneuraminidase;convertedinvivototheactiveacidmetabolite.Anantiviraldrug.

    展开

    其他分子204255-11-8
    韶远 (3R,4R,5S)-3-(戊烷-3-基氧基)-4-乙酰... Ethyl(3R,4R,5S)-4-Acetamido... 现货

     43.00
    SY032693 >97%
    其他分子202590-98-5

    CAS号:202590-98-5

    品名:6H-​Thieno[3,​2-​f]​[1,​2,​4]​triazolo[4,​3-​a]​[1,​4]​diazepine-​6-​acetamide,4-​(4-​chlorophenyl)​-​N-​(4-​hydroxyphenyl)​-​2,​3,​9-​trimethyl-​,(6S)​-

    中文别名:6H-​Thieno[3,​2-​f]​[1,​2,​4]​triazolo[4,​3-​a]​[1,​4]​diazepine-​6-​acetamide,4-​(4-​chlorophenyl)​-​N-​(4-​hydroxyphenyl)​-​2,​3,​9-​trimethyl-​,(6S)​-

    分子式:C25H22ClN5O2S

    分子量:491.992

    精确质量:491.118

    Psa:120.64

    MDL号:MFCD26960949

    密度:

    简介:(S)-2-(4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-N-(4-hydroxyphenyl)acetamideisanorallybioavailable,inhibitorofBRD2,BRD3,andBRD4toAcH4andshowsanti-tumoractivityinvitroandinvivotumormodels.

     202590-98-5 详细信息

    其他分子

    CAS号:202590-98-5

    品名:6H-​Thieno[3,​2-​f]​[1,​2,​4]​triazolo[4,​3-​a]​[1,​4]​diazepine-​6-​acetamide,4-​(4-​chlorophenyl)​-​N-​(4-​hydroxyphenyl)​-​2,​3,​9-​trimethyl-​,(6S)​-

    中文别名:6H-​Thieno[3,​2-​f]​[1,​2,​4]​triazolo[4,​3-​a]​[1,​4]​diazepine-​6-​acetamide,4-​(4-​chlorophenyl)​-​N-​(4-​hydroxyphenyl)​-​2,​3,​9-​trimethyl-​,(6S)​-

    分子式:C25H22ClN5O2S

    分子量:491.992

    精确质量:491.118

    Psa:120.64

    MDL号:MFCD26960949

    密度:

    简介:(S)-2-(4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-N-(4-hydroxyphenyl)acetamideisanorallybioavailable,inhibitorofBRD2,BRD3,andBRD4toAcH4andshowsanti-tumoractivityinvitroandinvivotumormodels.

    展开

    其他分子202590-98-5
    韶远 (S)-2-[4-(4-氯苯基)-2,3,9-三甲基-6... (S)-2-[4-(4-Chlorophenyl)-2,... 现货

     4852.00
    SY260960 ≥95%
    其他分子82034-46-6

    CAS号:82034-46-6

    品名:依碳氯替泼诺loteprednoletabonate

    中文别名:依碳酸氯替泼诺;氯替泼诺;

    英文别名:loteprednol;Loteprednol(INN);Loteprednol[INN:BAN];Loteprednolum;Loteprednoletabonate;

    分子式:C24H31ClO7

    分子量:466.952

    精确质量:466.176

    Psa:99.13

    UNII号:YEH1EZ96K6

    密度:1.31 g/cm 1.31 g/cm3

    沸点:600.1ºC at 760 mmHg

    熔点:220.5-223.5ºC

    闪点:316.7ºC

    折射率:1.57

    储存条件:Store in original container in a cool dark place.

    海关编码:2937229000

    简介:Loteprednol(astheesterloteprednoletabonate)isacorticosteroidusedtotreatinflammationsoftheeye.ItismarketedbyBauschandLombasLotemax.

    用途:治疗干眼症。

     82034-46-6 详细信息

    其他分子

    CAS号:82034-46-6

    品名:依碳氯替泼诺loteprednoletabonate

    中文别名:依碳酸氯替泼诺;氯替泼诺;

    英文别名:loteprednol;Loteprednol(INN);Loteprednol[INN:BAN];Loteprednolum;Loteprednoletabonate;

    分子式:C24H31ClO7

    分子量:466.952

    精确质量:466.176

    Psa:99.13

    UNII号:YEH1EZ96K6

    密度:1.31 g/cm 1.31 g/cm3

    沸点:600.1ºC at 760 mmHg

    熔点:220.5-223.5ºC

    闪点:316.7ºC

    折射率:1.57

    储存条件:Store in original container in a cool dark place.

    海关编码:2937229000

    简介:Loteprednol(astheesterloteprednoletabonate)isacorticosteroidusedtotreatinflammationsoftheeye.ItismarketedbyBauschandLombasLotemax.

    用途:治疗干眼症。

    展开

    其他分子82034-46-6
    韶远 Loteprednoletabonate Loteprednoletabonate 现货

     468.00
    SY102911 /
    其他分子1268524-71-5

    CAS号:1268524-71-5

    品名:(-)-JQ-1;(R)-(-)2-(4-(4-氯苯基)-2,3,9-三甲基-6H-噻吩并[3,2-f][1,2,4]三唑并[4,3-a][1,4]二氮杂环庚烷-6-基)乙酸叔丁酯(?)-JQ1

    中文别名:(-)-JQ-1;(R)-(-)2-(4-(4-氯苯基)-2,3,9-三甲基-6H-噻吩并[3,2-f][1,2,4]三唑并[4,3-a][1,4]二氮杂环庚烷-6-基)乙酸叔丁酯

    英文别名:(?)-JQ1

    分子式:C23H25ClN4O2S

    分子量:456.988

    精确质量:456.139

    Psa:97.61

    MDL号:MFCD22124456

    密度:1.3±0.1g/cm3

    沸点:610.4±65.0°Cat760mmHg

    闪点:322.9±34.3°C

    折射率:1.657

    储存条件:-20°C

    蒸汽压:0.0±1.7mmHgat25°C

     1268524-71-5 详细信息

    其他分子

    CAS号:1268524-71-5

    品名:(-)-JQ-1;(R)-(-)2-(4-(4-氯苯基)-2,3,9-三甲基-6H-噻吩并[3,2-f][1,2,4]三唑并[4,3-a][1,4]二氮杂环庚烷-6-基)乙酸叔丁酯(?)-JQ1

    中文别名:(-)-JQ-1;(R)-(-)2-(4-(4-氯苯基)-2,3,9-三甲基-6H-噻吩并[3,2-f][1,2,4]三唑并[4,3-a][1,4]二氮杂环庚烷-6-基)乙酸叔丁酯

    英文别名:(?)-JQ1

    分子式:C23H25ClN4O2S

    分子量:456.988

    精确质量:456.139

    Psa:97.61

    MDL号:MFCD22124456

    密度:1.3±0.1g/cm3

    沸点:610.4±65.0°Cat760mmHg

    闪点:322.9±34.3°C

    折射率:1.657

    储存条件:-20°C

    蒸汽压:0.0±1.7mmHgat25°C

    展开

    其他分子1268524-71-5
    韶远 (R)-6-(Boc-甲基)-4-(4-氯苯基)-2,3... (R)-6-(Boc-methyl)-4-(4-chlo... 现货

     2199.00
    SY122523 ≥95%
    其他分子278779-30-9

    CAS号:278779-30-9

    品名:丁螺旋酮GW4064,3-[2-[2-Chloro-4-[[3-(2,6-dichlorophenyl)-5-(1-methylethyl)-4-isoxazolyl]methoxy]phenyl]ethenyl]benzoicacid

    中文别名:3-(2,6-二氯苯基)-4-(3'-羧基-2-氯二苯乙烯-4-基)氧甲基-5-异丙基异恶唑;

    英文别名:GW4064;3-(2,6-Dichlorophenyl)-4-(3'-carboxy-2-chlorostilben-4-yl)oxymethyl-5-isopropylisoxazole;GW4064;

    分子式:C28H22Cl3NO4

    分子量:542.838

    精确质量:541.061

    Psa:72.56

    MDL号:MFCD09971006

    密度:1.367g/cm3

    沸点:702.054ºC at 760 mmHg

    闪点:378.389ºC

    折射率:1.654

    蒸汽压:0mmHg at 25°C

    安全说明:S26

    危险类别码:R22; R36

    危险品标志:Xn

    信号词:Warning

    危险性防范说明:P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H302; H319; H413

    简介:AnovelnonsteroidalFXRnuclearreceptoragonist.

     278779-30-9 详细信息

    其他分子

    CAS号:278779-30-9

    品名:丁螺旋酮GW4064,3-[2-[2-Chloro-4-[[3-(2,6-dichlorophenyl)-5-(1-methylethyl)-4-isoxazolyl]methoxy]phenyl]ethenyl]benzoicacid

    中文别名:3-(2,6-二氯苯基)-4-(3'-羧基-2-氯二苯乙烯-4-基)氧甲基-5-异丙基异恶唑;

    英文别名:GW4064;3-(2,6-Dichlorophenyl)-4-(3'-carboxy-2-chlorostilben-4-yl)oxymethyl-5-isopropylisoxazole;GW4064;

    分子式:C28H22Cl3NO4

    分子量:542.838

    精确质量:541.061

    Psa:72.56

    MDL号:MFCD09971006

    密度:1.367g/cm3

    沸点:702.054ºC at 760 mmHg

    闪点:378.389ºC

    折射率:1.654

    蒸汽压:0mmHg at 25°C

    安全说明:S26

    危险类别码:R22; R36

    危险品标志:Xn

    信号词:Warning

    危险性防范说明:P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H302; H319; H413

    简介:AnovelnonsteroidalFXRnuclearreceptoragonist.

    展开

    其他分子278779-30-9
    韶远 3-[2-氯-4-[[3-(2,6-二氯苯基)-5-异丙... 3-[2-Chloro-4-[[3-(2,6-dichl... 现货

     2762.00
    SY240026 ≥95%
    其他分子1228585-88-3

    CAS号:1228585-88-3

    品名:4-氨基-2-丁氧基-7,8-二氢-8-[[3-(1-吡咯烷基甲基)苯基]甲基]-6(5H)-蝶啶酮4-amino-2-butoxy-8-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-5,7-dihydropteridin-6-one

    中文别名:4-氨基-2-丁氧基-7,8-二氢-8-[[3-(1-吡咯烷基甲基)苯基]甲基]-6(5H)-蝶啶酮

    英文别名:CS-1352;UNII-O8M467C50G;4-amino-2-butoxy-8-(3-(pyrrolidin-1-ylmethyl)benzyl)-7,8-dihydropteridin-6(5H)-one;4-amino-2-n-butoxy-8-[3'-(pyrrolidin-1\&quot;-ylmethyl)-benzyl]-5,6,7,8-tetrahydropteridin-6-one;8-(3-(pyrrolidin-1-ylmethyl)benzyl)-4-amino-2-butoxy-7,8-dihydropteridin-6(5H)-one;GS-9620;

    分子式:C22H30N6O2

    分子量:410.513

    精确质量:410.243

    Psa:100.1

    UNII号:O8M467C50G

    密度:1.2±0.1g/cm3

    折射率:1.622

    储存条件:-20℃

     1228585-88-3 详细信息

    其他分子

    CAS号:1228585-88-3

    品名:4-氨基-2-丁氧基-7,8-二氢-8-[[3-(1-吡咯烷基甲基)苯基]甲基]-6(5H)-蝶啶酮4-amino-2-butoxy-8-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-5,7-dihydropteridin-6-one

    中文别名:4-氨基-2-丁氧基-7,8-二氢-8-[[3-(1-吡咯烷基甲基)苯基]甲基]-6(5H)-蝶啶酮

    英文别名:CS-1352;UNII-O8M467C50G;4-amino-2-butoxy-8-(3-(pyrrolidin-1-ylmethyl)benzyl)-7,8-dihydropteridin-6(5H)-one;4-amino-2-n-butoxy-8-[3'-(pyrrolidin-1\&quot;-ylmethyl)-benzyl]-5,6,7,8-tetrahydropteridin-6-one;8-(3-(pyrrolidin-1-ylmethyl)benzyl)-4-amino-2-butoxy-7,8-dihydropteridin-6(5H)-one;GS-9620;

    分子式:C22H30N6O2

    分子量:410.513

    精确质量:410.243

    Psa:100.1

    UNII号:O8M467C50G

    密度:1.2±0.1g/cm3

    折射率:1.622

    储存条件:-20℃

    展开

    其他分子1228585-88-3
    韶远 2-丁氧基-4-氨基-8-[3-(吡咯烷-1-基甲基)苄... 4-Amino-2-butoxy-8-(3-(pyrro... 现货

     1300.00
    SY028554 >95%
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