筛选出 26 条数据

    品牌 产品 货期 价格 货号 规格 /
    G蛋白偶联受体&G蛋白210421-74-2

    CAS号:210421-74-2

    品名:司他生坦钠sodium,(4-chloro-3-methyl-1,2-oxazol-5-yl)-[2-[2-(6-methyl-1,3-benzodioxol-5-yl)acetyl]thiophen-3-yl]sulfonylazanide

    中文别名:西他塞坦钠;(4-氯-3-甲基-1,2-恶唑-5-基)-[2-[2-(6-甲基-1,3-苯并二氧戊环-5-基)乙酰基]噻吩-3-基]磺酰亚胺钠盐;

    英文别名:Sitaxsentansodium;Thelin;Sitaxentansodium[USAN];Sitaxentansodium;Sitax;

    分子式:C18H14ClN2NaO6S2

    分子量:476.886

    精确质量:475.988

    Psa:135.56

    EINECS号:606-692-6

    密度:

    储存条件:roomtemp

    简介:SelectiveendothelinA(ETA)receptorantagonist.Antihypertensive.Usedintreatmentofchronicheartfailure.

     210421-74-2 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:210421-74-2

    品名:司他生坦钠sodium,(4-chloro-3-methyl-1,2-oxazol-5-yl)-[2-[2-(6-methyl-1,3-benzodioxol-5-yl)acetyl]thiophen-3-yl]sulfonylazanide

    中文别名:西他塞坦钠;(4-氯-3-甲基-1,2-恶唑-5-基)-[2-[2-(6-甲基-1,3-苯并二氧戊环-5-基)乙酰基]噻吩-3-基]磺酰亚胺钠盐;

    英文别名:Sitaxsentansodium;Thelin;Sitaxentansodium[USAN];Sitaxentansodium;Sitax;

    分子式:C18H14ClN2NaO6S2

    分子量:476.886

    精确质量:475.988

    Psa:135.56

    EINECS号:606-692-6

    密度:

    储存条件:roomtemp

    简介:SelectiveendothelinA(ETA)receptorantagonist.Antihypertensive.Usedintreatmentofchronicheartfailure.

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    G蛋白偶联受体&G蛋白210421-74-2
    毕得 (4-氯-3-甲基异恶唑-5-基)((2-(2-(6-甲... Sodium(4-chloro-3-methyliso... 无货,请咨询

     2475.00
    BD227221 98%
    G蛋白偶联受体&G蛋白312636-16-1

    CAS号:312636-16-1

    品名:4-[[4-(4-氯苯基)-2-噻唑基]氨基]苯酚4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]phenol

    中文别名:4-[[4-(4-氯苯基)-2-噻唑]氨基]苯酚;鞘氨醇激酶抑制剂;

    英文别名:4-[[4-(4-Chlorophenyl)-2-thiazolyl]amino]phenol;UUL;Phenol(4-[[4-(4-chlorophenyl)-2-thiazolyl]amino];SKIII;Kinome_2076;SphK-I2,SphingosineKinaseInhibitor2;

    分子式:C15H11ClN2OS

    分子量:302.779

    精确质量:302.028

    Psa:73.39

    密度:1.415g/cm3

    沸点:507.1ºC at 760mmHg

    闪点:260.5ºC

    折射率:1.709

    储存条件:2-8ºC

    简介:SKIIIisanonlipidinhibitorofsphingosinekinase.SKIIIsorallybioavailableandhasshownsignificantinhibitionoftumorgrowthinmice.

     312636-16-1 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:312636-16-1

    品名:4-[[4-(4-氯苯基)-2-噻唑基]氨基]苯酚4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]phenol

    中文别名:4-[[4-(4-氯苯基)-2-噻唑]氨基]苯酚;鞘氨醇激酶抑制剂;

    英文别名:4-[[4-(4-Chlorophenyl)-2-thiazolyl]amino]phenol;UUL;Phenol(4-[[4-(4-chlorophenyl)-2-thiazolyl]amino];SKIII;Kinome_2076;SphK-I2,SphingosineKinaseInhibitor2;

    分子式:C15H11ClN2OS

    分子量:302.779

    精确质量:302.028

    Psa:73.39

    密度:1.415g/cm3

    沸点:507.1ºC at 760mmHg

    闪点:260.5ºC

    折射率:1.709

    储存条件:2-8ºC

    简介:SKIIIisanonlipidinhibitorofsphingosinekinase.SKIIIsorallybioavailableandhasshownsignificantinhibitionoftumorgrowthinmice.

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    G蛋白偶联受体&G蛋白312636-16-1
    TargetMol 化合物SKIII SKIII 现货

     2730.00
    T6673 99.93%
    G蛋白偶联受体&G蛋白863513-91-1

    CAS号:863513-91-1

    品名:Cebranopadol6-fluoro-N,N-dimethyl-1'-phenylspiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,4'-cyclohexane]-1'-amine

    中文别名:Cebranopadol

    英文别名:(1r,4r)-6'-fluoro-N,N-dimethyl-4-phenyl-4',9'-dihydro-3'H-spiro[cyclohexane-1,1'-pyrano[3,4-b]indole]-4-amine;Cebranopadol;Cebranopadol(USAN/INN);(1r,4r)-6'-fluoro-N,N-dimethyl-4-phenyl-4',9'-dihydro-3'H-spiro[cyclohexane-1,1'-pyrano[3,4-b]indol]-4-amine;

    分子式:C24H27FN2O

    分子量:378.482

    精确质量:378.211

    Psa:28.26

    密度:1.2±0.1g/cm3

    沸点:547.5±50.0°Cat760mmHg

    闪点:284.9±30.1°C

    折射率:1.644

    储存条件:2-8℃

    蒸汽压:0.0±1.5mmHgat25°C

    简介:Cebranopadol(GRT-6005)isanovelopioidanalgesicofthebenzenoidclasswhichiscurrentlyunderdevelopmentinternationallybyGrünenthal,aGermanpharmaceuticalcompany,anditspartnerDepomed,apharmaceuticalcompanyintheUnitedStates,forthetreatmentofavarietyofdifferentacuteandchronicpainstates.AsofNovember2014,itisinphaseIIIclinicaltrials.Cebranopadolisuniqueinitsmechanismofactionasanopioid,bindingtoandactivatingallfouroftheopioidreceptors;itactsasafullagonistofthenociceptinreceptor(Ki=0.9nM;EC50=13.0;IA=89%),μ-opioidreceptor(Ki=0.7nM;EC50=1.2;IA=104%),andδ-opioidreceptor(Ki=18nM;EC50=110;IA=105%),andasapartialagonistoftheκ-opioidreceptor(Ki=2.6nM;EC50=17;IA=67%).TheED50valuesof0.5-5.6µg/kgwhenintroducedIV&25.1µg/kgafteroraladministration.

     863513-91-1 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:863513-91-1

    品名:Cebranopadol6-fluoro-N,N-dimethyl-1'-phenylspiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,4'-cyclohexane]-1'-amine

    中文别名:Cebranopadol

    英文别名:(1r,4r)-6'-fluoro-N,N-dimethyl-4-phenyl-4',9'-dihydro-3'H-spiro[cyclohexane-1,1'-pyrano[3,4-b]indole]-4-amine;Cebranopadol;Cebranopadol(USAN/INN);(1r,4r)-6'-fluoro-N,N-dimethyl-4-phenyl-4',9'-dihydro-3'H-spiro[cyclohexane-1,1'-pyrano[3,4-b]indol]-4-amine;

    分子式:C24H27FN2O

    分子量:378.482

    精确质量:378.211

    Psa:28.26

    密度:1.2±0.1g/cm3

    沸点:547.5±50.0°Cat760mmHg

    闪点:284.9±30.1°C

    折射率:1.644

    储存条件:2-8℃

    蒸汽压:0.0±1.5mmHgat25°C

    简介:Cebranopadol(GRT-6005)isanovelopioidanalgesicofthebenzenoidclasswhichiscurrentlyunderdevelopmentinternationallybyGrünenthal,aGermanpharmaceuticalcompany,anditspartnerDepomed,apharmaceuticalcompanyintheUnitedStates,forthetreatmentofavarietyofdifferentacuteandchronicpainstates.AsofNovember2014,itisinphaseIIIclinicaltrials.Cebranopadolisuniqueinitsmechanismofactionasanopioid,bindingtoandactivatingallfouroftheopioidreceptors;itactsasafullagonistofthenociceptinreceptor(Ki=0.9nM;EC50=13.0;IA=89%),μ-opioidreceptor(Ki=0.7nM;EC50=1.2;IA=104%),andδ-opioidreceptor(Ki=18nM;EC50=110;IA=105%),andasapartialagonistoftheκ-opioidreceptor(Ki=2.6nM;EC50=17;IA=67%).TheED50valuesof0.5-5.6µg/kgwhenintroducedIV&25.1µg/kgafteroraladministration.

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    G蛋白偶联受体&G蛋白863513-91-1
    安耐吉 (1r,4r)-6'-氟-N,N-二甲基-4-苯基-4'... (1r,4r)-6'-Fluoro-N,N-dimeth... 期货,请咨询

     2004.00
    M0123398 98%
    G蛋白偶联受体&G蛋白362665-56-3

    CAS号:362665-56-3

    品名:Pitolisant;1-[3-[3-(4-氯苯基)丙氧基]丙基]哌啶1-[3-[3-(4-chlorophenyl)propoxy]propyl]piperidine

    中文别名:Pitolisant;1-[3-[3-(4-氯苯基)丙氧基]丙基]哌啶

    英文别名:3-(4-chlorophenyl)propyl3-piperidinopropylether;tiprolisant;Pitolisant;Pitolisant[INN];1-(3-(3-(4-chlorophenyl)propoxy)propyl)piperidine;UNII-4BC83L4PIY;

    分子式:C17H26ClNO

    分子量:295.847

    精确质量:295.17

    Psa:12.47

    UNII号:4BC83L4PIY

    密度:

    储存条件:室温

     362665-56-3 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:362665-56-3

    品名:Pitolisant;1-[3-[3-(4-氯苯基)丙氧基]丙基]哌啶1-[3-[3-(4-chlorophenyl)propoxy]propyl]piperidine

    中文别名:Pitolisant;1-[3-[3-(4-氯苯基)丙氧基]丙基]哌啶

    英文别名:3-(4-chlorophenyl)propyl3-piperidinopropylether;tiprolisant;Pitolisant;Pitolisant[INN];1-(3-(3-(4-chlorophenyl)propoxy)propyl)piperidine;UNII-4BC83L4PIY;

    分子式:C17H26ClNO

    分子量:295.847

    精确质量:295.17

    Psa:12.47

    UNII号:4BC83L4PIY

    密度:

    储存条件:室温

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    G蛋白偶联受体&G蛋白362665-56-3
    源叶 替洛利生 Pitolisant 期货,请咨询

     2349.00
    S46457 ≥98%
    Am Pitolisant Pitolisant 现货

     2000.00
    A556956 98%
    G蛋白偶联受体&G蛋白1000413-72-8

    CAS号:1000413-72-8

    品名:(3S)-6-[[2',6'-二甲基-4'-[3-(甲磺酰基)丙氧基][1,1'-联苯]-3-基]甲氧基]-2,3-二氢-3-苯并呋喃乙酸2-[(3S)-6-[[3-[2,6-dimethyl-4-(3-methylsulfonylpropoxy)phenyl]phenyl]methoxy]-2,3-dihydro-1-benzofuran-3-yl]aceticacid

    中文别名:(3S)-6-[[2',6'-二甲基-4'-[3-(甲磺酰基)丙氧基][1,1'-联苯]-3-基]甲氧基]-2,3-二氢-3-苯并呋喃乙酸

    英文别名:Fasiglifam(INN);Fasiglifam;3-Benzofuranaceticacid,6-[[2',6'-diMethyl-4'-[3-(Methylsulfonyl)propoxy][1,1'-biphenyl]-3-yl]Methoxy]-2,3-dihydro-,(3S);TAK-875;((3S)-6-({3-[4-(3-methanesulfonylpropoxy)-2,6-dimethylphenyl]phenyl}methoxy)-2,3-dihydro-1-benzofuran-3-yl)aceticacid;

    分子式:C29H32O7S

    分子量:524.625

    精确质量:524.187

    Psa:107.51

    MDL号:MFCD18251445

    密度:1.3±0.1g/cm3

    沸点:739.1±60.0°Cat760mmHg

    闪点:400.8±32.9°C

    折射率:1.587

    储存条件:2-8℃

    蒸汽压:0.0±2.6mmHgat25°C

    简介:TAK-876isaselectiveGprotein-coupledreceptor40(GPR40)agonist.TAK-876isanoveloralmedicationthathasbeendevelopedtoimprovethesecretionofinsulininaglucose-dependentmanner,whichhasthepotentialtoimprovethecontrolofbloodsugarlevelswithouttheriskofhypoglycemia.

     1000413-72-8 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:1000413-72-8

    品名:(3S)-6-[[2',6'-二甲基-4'-[3-(甲磺酰基)丙氧基][1,1'-联苯]-3-基]甲氧基]-2,3-二氢-3-苯并呋喃乙酸2-[(3S)-6-[[3-[2,6-dimethyl-4-(3-methylsulfonylpropoxy)phenyl]phenyl]methoxy]-2,3-dihydro-1-benzofuran-3-yl]aceticacid

    中文别名:(3S)-6-[[2',6'-二甲基-4'-[3-(甲磺酰基)丙氧基][1,1'-联苯]-3-基]甲氧基]-2,3-二氢-3-苯并呋喃乙酸

    英文别名:Fasiglifam(INN);Fasiglifam;3-Benzofuranaceticacid,6-[[2',6'-diMethyl-4'-[3-(Methylsulfonyl)propoxy][1,1'-biphenyl]-3-yl]Methoxy]-2,3-dihydro-,(3S);TAK-875;((3S)-6-({3-[4-(3-methanesulfonylpropoxy)-2,6-dimethylphenyl]phenyl}methoxy)-2,3-dihydro-1-benzofuran-3-yl)aceticacid;

    分子式:C29H32O7S

    分子量:524.625

    精确质量:524.187

    Psa:107.51

    MDL号:MFCD18251445

    密度:1.3±0.1g/cm3

    沸点:739.1±60.0°Cat760mmHg

    闪点:400.8±32.9°C

    折射率:1.587

    储存条件:2-8℃

    蒸汽压:0.0±2.6mmHgat25°C

    简介:TAK-876isaselectiveGprotein-coupledreceptor40(GPR40)agonist.TAK-876isanoveloralmedicationthathasbeendevelopedtoimprovethesecretionofinsulininaglucose-dependentmanner,whichhasthepotentialtoimprovethecontrolofbloodsugarlevelswithouttheriskofhypoglycemia.

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    G蛋白偶联受体&G蛋白1000413-72-8
    TargetMol 化合物Fasiglifam Fasiglifam 现货

     2741.00
    T2351 99.82%
    G蛋白偶联受体&G蛋白162760-96-5

    CAS号:162760-96-5

    品名:N-[2-[4-(2-甲氧基苯基)-1-哌嗪基]乙基]-N-2-吡啶基-环己烷羧胺N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide

    中文别名:N-[2-[4-(2-甲氧基苯基)-1-哌嗪基]乙基]-N-2-吡啶基-环己烷羧胺

    英文别名:Lopac-W-108;N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinylcyclohexanecarboxamidemaleate;cyclohexanecarboxamide,n-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-n-2-pyridinyl;N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-(2-pyridinyl)-cyclo-hexanecarboxamide;N-{2-[4-(methoxyphenyl)-1-piperazinyl]ethyl}-N-(2-pyridinyl)-cyclohexanecarboxamide;

    分子式:C25H34N4O2

    分子量:422.563

    精确质量:422.268

    Psa:48.91

    UNII号:71IH826FEG

    密度:

    储存条件:-20°C

     162760-96-5 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:162760-96-5

    品名:N-[2-[4-(2-甲氧基苯基)-1-哌嗪基]乙基]-N-2-吡啶基-环己烷羧胺N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide

    中文别名:N-[2-[4-(2-甲氧基苯基)-1-哌嗪基]乙基]-N-2-吡啶基-环己烷羧胺

    英文别名:Lopac-W-108;N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinylcyclohexanecarboxamidemaleate;cyclohexanecarboxamide,n-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-n-2-pyridinyl;N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-(2-pyridinyl)-cyclo-hexanecarboxamide;N-{2-[4-(methoxyphenyl)-1-piperazinyl]ethyl}-N-(2-pyridinyl)-cyclohexanecarboxamide;

    分子式:C25H34N4O2

    分子量:422.563

    精确质量:422.268

    Psa:48.91

    UNII号:71IH826FEG

    密度:

    储存条件:-20°C

    展开

    G蛋白偶联受体&G蛋白162760-96-5
    毕得 N-(2-(4-(2-甲氧基苯基)哌嗪-1-基)乙基)-... N-(2-(4-(2-Methoxyphenyl)pip... 现货

     2398.00
    BD424436 99%
    G蛋白偶联受体&G蛋白104344-23-2

    CAS号:104344-23-2

    品名:富马酸比索洛尔bisoprololfumarate

    中文别名:1-[4-[[2-(1-甲基乙氧基)乙氧基]甲基]-苯氧基]-3-[(1-甲基乙基)氨基]-2-丙醇富马酸盐;比索洛尔富马酸;1-4-2-(1-甲基乙氧基)乙氧基甲基-苯氧基-3-(1-甲基乙基)氨基-2-丙醇富马酸盐;比索洛尔富马酸盐;

    英文别名:Well-bi;EMCOR;Seafuri;(+/-)-1-&<4-(2-isopropoxyethoxymethyl)-phenoxy&>-3-isopropylamino-2-propanolhemifumarate;ZEBETA;ISOTEN;Bisoprololfumarate;{1-{4-[(2-isopropoxyethoxy)methyl]phenoxy}-3-(isopropylamino)propan-2-ol}2fumarate;(+/-)-1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methyl-ethyl)amino]-2-propanol(E)-2-butenedioate;

    分子式:C22H35NO8

    分子量:441.515

    精确质量:441.236

    Psa:134.55

    RTECS号:UB8390000

    UNII号:UR59KN573L

    密度:1.033 g/cm3

    沸点:445ºC at 760 mmHg

    熔点:100ºC

    闪点:222.9ºC

    储存条件:库房低温,通风,干燥

    蒸汽压:1.06E-08mmHg at 25°C

    危险类别码:R22

    WGK Germany:3

    海关编码:2933990090

    危险品标志:Xi

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

    简介:Aselectiveβ-adrenergicblocker.Usedasanantihypertensive.

    用途:比索洛尔是一种高选择性的b1-肾上腺受体拮抗剂,无内在拟交感活性和膜稳定活性。比索洛尔对支气管和血管平滑肌的b1-受体有高亲和力,对支气管和血管平滑肌和调节代谢的b2-受体仅有很低的亲和力。因此,比索洛尔通常不会影响呼吸道阻力和b2-受体调节的代谢效应。比索洛尔在超出治疗剂量时仍具有b1-受体选择性作用。用于治疗高血压及心绞痛等病症。

     104344-23-2 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:104344-23-2

    品名:富马酸比索洛尔bisoprololfumarate

    中文别名:1-[4-[[2-(1-甲基乙氧基)乙氧基]甲基]-苯氧基]-3-[(1-甲基乙基)氨基]-2-丙醇富马酸盐;比索洛尔富马酸;1-4-2-(1-甲基乙氧基)乙氧基甲基-苯氧基-3-(1-甲基乙基)氨基-2-丙醇富马酸盐;比索洛尔富马酸盐;

    英文别名:Well-bi;EMCOR;Seafuri;(+/-)-1-&<4-(2-isopropoxyethoxymethyl)-phenoxy&>-3-isopropylamino-2-propanolhemifumarate;ZEBETA;ISOTEN;Bisoprololfumarate;{1-{4-[(2-isopropoxyethoxy)methyl]phenoxy}-3-(isopropylamino)propan-2-ol}2fumarate;(+/-)-1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methyl-ethyl)amino]-2-propanol(E)-2-butenedioate;

    分子式:C22H35NO8

    分子量:441.515

    精确质量:441.236

    Psa:134.55

    RTECS号:UB8390000

    UNII号:UR59KN573L

    密度:1.033 g/cm3

    沸点:445ºC at 760 mmHg

    熔点:100ºC

    闪点:222.9ºC

    储存条件:库房低温,通风,干燥

    蒸汽压:1.06E-08mmHg at 25°C

    危险类别码:R22

    WGK Germany:3

    海关编码:2933990090

    危险品标志:Xi

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

    简介:Aselectiveβ-adrenergicblocker.Usedasanantihypertensive.

    用途:比索洛尔是一种高选择性的b1-肾上腺受体拮抗剂,无内在拟交感活性和膜稳定活性。比索洛尔对支气管和血管平滑肌的b1-受体有高亲和力,对支气管和血管平滑肌和调节代谢的b2-受体仅有很低的亲和力。因此,比索洛尔通常不会影响呼吸道阻力和b2-受体调节的代谢效应。比索洛尔在超出治疗剂量时仍具有b1-受体选择性作用。用于治疗高血压及心绞痛等病症。

    展开

    G蛋白偶联受体&G蛋白104344-23-2
    TRC (±)-半富马酸比索洛尔 BisoprololHemifumarate 期货,请咨询

     2992.00
    B510500 >95%
    G蛋白偶联受体&G蛋白157212-55-0

    CAS号:157212-55-0

    品名:波生坦(水合物)bosentanhydrate

    中文别名:波生坦(一水合物);波生坦;

    英文别名:4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide,hydrate;BosentanHydrate;Bosentanhydrate;

    分子式:C27H31N5O7S

    分子量:569.629

    精确质量:569.194

    Psa:163.26

    密度:

    沸点:742.3ºC at 760 mmHg

    闪点:402.8ºC

    蒸汽压:3.84E-23mmHg at 25°C

    简介:BosentanHydrate,isanendothelinreceptorantagonist,usedasavasodilator,andantihypertensive.

     157212-55-0 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:157212-55-0

    品名:波生坦(水合物)bosentanhydrate

    中文别名:波生坦(一水合物);波生坦;

    英文别名:4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide,hydrate;BosentanHydrate;Bosentanhydrate;

    分子式:C27H31N5O7S

    分子量:569.629

    精确质量:569.194

    Psa:163.26

    密度:

    沸点:742.3ºC at 760 mmHg

    闪点:402.8ºC

    蒸汽压:3.84E-23mmHg at 25°C

    简介:BosentanHydrate,isanendothelinreceptorantagonist,usedasavasodilator,andantihypertensive.

    展开

    G蛋白偶联受体&G蛋白157212-55-0
    TRC 波生坦水合物 BosentanHydrate 期货,请咨询

     2882.00
    B675905 >95%
    G蛋白偶联受体&G蛋白249921-19-5

    CAS号:249921-19-5

    品名:阿拉莫林2-amino-N-[(2R)-1-[(3R)-3-benzyl-3-[dimethylamino(methyl)carbamoyl]piperidin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-methylpropanamide

    中文别名:(3R)-1-(2-甲基丙氨酰-D-色氨酰)-3-苯甲基-3-哌啶1,2,2-三甲基甲酰肼;

    英文别名:RC1291;ONO7643;UNII-DD5RBA1NKF;DD5RBA1NKF;Anamorelin;

    分子式:C31H42N6O3

    分子量:546.704

    精确质量:546.332

    Psa:114.77

    密度:1.214

    简介:Anamorelin(INN)(developmentalcodenamesONO-7643,RC-1291,ST-1291),alsoknownasanamorelinhydrochloride(USAN,JAN),isanon-peptide,orally-active,centrally-penetrant,selectiveagonistoftheghrelin/growthhormonesecretagoguereceptor(GHSR)withappetite-enhancingandanaboliceffectswhichisunderdevelopmentbyHelsinnTherapeuticsforthetreatmentofcancercachexiaandanorexia.

     249921-19-5 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:249921-19-5

    品名:阿拉莫林2-amino-N-[(2R)-1-[(3R)-3-benzyl-3-[dimethylamino(methyl)carbamoyl]piperidin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-methylpropanamide

    中文别名:(3R)-1-(2-甲基丙氨酰-D-色氨酰)-3-苯甲基-3-哌啶1,2,2-三甲基甲酰肼;

    英文别名:RC1291;ONO7643;UNII-DD5RBA1NKF;DD5RBA1NKF;Anamorelin;

    分子式:C31H42N6O3

    分子量:546.704

    精确质量:546.332

    Psa:114.77

    密度:1.214

    简介:Anamorelin(INN)(developmentalcodenamesONO-7643,RC-1291,ST-1291),alsoknownasanamorelinhydrochloride(USAN,JAN),isanon-peptide,orally-active,centrally-penetrant,selectiveagonistoftheghrelin/growthhormonesecretagoguereceptor(GHSR)withappetite-enhancingandanaboliceffectswhichisunderdevelopmentbyHelsinnTherapeuticsforthetreatmentofcancercachexiaandanorexia.

    展开

    G蛋白偶联受体&G蛋白249921-19-5
    源叶 Anamorelin Anamorelin 现货

     2584.00
    S80566 99%
    G蛋白偶联受体&G蛋白65576-45-6

    CAS号:65576-45-6

    品名:阿塞那平Asenapine

    中文别名:反式-5-氯-2,3,3A,12B-四氢-2-甲基-1H-二苯并[2,3:6,7]氧杂卓并[4,5-C]吡咯;马来酸阿莫沙平;

    英文别名:trans-5-Chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenz&<2,3:6,7&>oxepino&<4,5-c&>pyrrolidine;scorbicpalmitate;VitaminCPalmitate;L-AscorbicAcid6-Palmitate;6-palmitoylascorbicacid;&<36Cl&>-trans-5-chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz&<2,3:6,7&>oxepino&<4,5-c&>pyrrole;

    分子式:C17H16ClNO

    分子量:285.768

    精确质量:285.092

    Psa:12.47

    EINECS号:265-829-4

    密度:1.231

    沸点:357.9ºC at 760 mmHg

    闪点:170.2ºC

    折射率:1.609

    海关编码:2934999090

    简介:Asenapine(USAN,rINNMandBANM;tradenamesSaphris(AU,US,RU),Sycrest(EU,UK))isanatypicalantipsychoticdevelopedforthetreatmentofschizophreniaandacutemaniaassociatedwithbipolardisorderbySchering-PloughafteritsNovember19,2007mergerwithOrganonInternational.Developmentofthedrug,throughPhaseIIItrials,beganwhileOrganonwasstillapartofAkzoNobel.Preliminarydataindicatethatithasminimalanticholinergicandcardiovascularsideeffects,aswellasminimalweightgain.Over3000patientshaveparticipatedinclinicaltrialsofasenapine,andtheFDAapprovedthemanufacturer'sNDAinAugust2009.

     65576-45-6 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:65576-45-6

    品名:阿塞那平Asenapine

    中文别名:反式-5-氯-2,3,3A,12B-四氢-2-甲基-1H-二苯并[2,3:6,7]氧杂卓并[4,5-C]吡咯;马来酸阿莫沙平;

    英文别名:trans-5-Chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenz&<2,3:6,7&>oxepino&<4,5-c&>pyrrolidine;scorbicpalmitate;VitaminCPalmitate;L-AscorbicAcid6-Palmitate;6-palmitoylascorbicacid;&<36Cl&>-trans-5-chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz&<2,3:6,7&>oxepino&<4,5-c&>pyrrole;

    分子式:C17H16ClNO

    分子量:285.768

    精确质量:285.092

    Psa:12.47

    EINECS号:265-829-4

    密度:1.231

    沸点:357.9ºC at 760 mmHg

    闪点:170.2ºC

    折射率:1.609

    海关编码:2934999090

    简介:Asenapine(USAN,rINNMandBANM;tradenamesSaphris(AU,US,RU),Sycrest(EU,UK))isanatypicalantipsychoticdevelopedforthetreatmentofschizophreniaandacutemaniaassociatedwithbipolardisorderbySchering-PloughafteritsNovember19,2007mergerwithOrganonInternational.Developmentofthedrug,throughPhaseIIItrials,beganwhileOrganonwasstillapartofAkzoNobel.Preliminarydataindicatethatithasminimalanticholinergicandcardiovascularsideeffects,aswellasminimalweightgain.Over3000patientshaveparticipatedinclinicaltrialsofasenapine,andtheFDAapprovedthemanufacturer'sNDAinAugust2009.

    展开

    G蛋白偶联受体&G蛋白65576-45-6
    毕得 trans-5-氯-2-甲基-2,3,3a,12b-四氢... (3aS,12bS)-rel-5-chloro-2-me... 现货

     2117.00
    BD154848 99+%
    TargetMol 阿塞那平 Asenapine 现货

     2180.00
    T21360 99.16%
    G蛋白偶联受体&G蛋白444912-48-5

    CAS号:444912-48-5

    品名:(2-碘-5-硝基苯基)(1-((1-甲基哌啶-2-基)甲基)-1H-吲哚-3-基)甲酮AM-1241

    中文别名:(2-碘-5-硝基苯基)(1-((1-甲基哌啶-2-基)甲基)-1H-吲哚-3-基)甲酮

    英文别名:(R,S)-3-(2-Iodo-5-nitrobenzoyl)-1-(1-methyl-2-piperidinylmethyl)-1H-indole;(2-Iodo-5-nitrophenyl)(1-((1-methylpiperidin-2-yl)methyl)-1H-Indol-3-yl)methanone;

    分子式:C22H22IN3O3

    分子量:503.333

    精确质量:503.071

    Psa:71.06

    密度:1.606g/cm3

    沸点:630.709ºC at 760 mmHg

    闪点:335.241ºC

    折射率:1.696

    安全说明:S22; S26; S36/37; S45

    危险类别码:R36/37/38; R42/43

    危险品标志:Xn

     444912-48-5 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:444912-48-5

    品名:(2-碘-5-硝基苯基)(1-((1-甲基哌啶-2-基)甲基)-1H-吲哚-3-基)甲酮AM-1241

    中文别名:(2-碘-5-硝基苯基)(1-((1-甲基哌啶-2-基)甲基)-1H-吲哚-3-基)甲酮

    英文别名:(R,S)-3-(2-Iodo-5-nitrobenzoyl)-1-(1-methyl-2-piperidinylmethyl)-1H-indole;(2-Iodo-5-nitrophenyl)(1-((1-methylpiperidin-2-yl)methyl)-1H-Indol-3-yl)methanone;

    分子式:C22H22IN3O3

    分子量:503.333

    精确质量:503.071

    Psa:71.06

    密度:1.606g/cm3

    沸点:630.709ºC at 760 mmHg

    闪点:335.241ºC

    折射率:1.696

    安全说明:S22; S26; S36/37; S45

    危险类别码:R36/37/38; R42/43

    危险品标志:Xn

    展开

    G蛋白偶联受体&G蛋白444912-48-5
    源叶 AM1241 AM1241 期货,请咨询

     2600.00
    Y37038 ≥98%
    G蛋白偶联受体&G蛋白872363-17-2

    CAS号:872363-17-2

    品名:Dipraglurant;6-氟-2-[4-(吡啶-2-基)-3-丁炔基]咪唑并[1,2-a]吡啶6-fluoro-2-(4-pyridin-2-ylbut-3-ynyl)imidazo[1,2-a]pyridine

    中文别名:Dipraglurant;6-氟-2-[4-(吡啶-2-基)-3-丁炔基]咪唑并[1,2-a]吡啶

    英文别名:Dipraglurant;CS-0690;Dipraglurant[INN];UNII-CV8JZR21A1;

    分子式:C16H12FN3

    分子量:265.285

    精确质量:265.102

    Psa:30.19

    UNII号:CV8JZR21A1

    密度:

    储存条件:-20°C,密闭,干燥

    简介:Dipraglurant(INN)(codenameADX-48621)isanegativeallostericmodulatorofthemGlu5receptorwhichisunderdevelopmentbyAddexTherapeuticsforthetreatmentofParkinson'sdiseaselevodopa-induceddyskinesia(PD-LID).Asof2014,itisinphaseIIclinicaltrialsforthisindication.AddexTherapeuticsisalsoinvestigatinganextended-releaseformulationofdipraglurantforthetreatmentofnon-parkinsoniandystonia.

     872363-17-2 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:872363-17-2

    品名:Dipraglurant;6-氟-2-[4-(吡啶-2-基)-3-丁炔基]咪唑并[1,2-a]吡啶6-fluoro-2-(4-pyridin-2-ylbut-3-ynyl)imidazo[1,2-a]pyridine

    中文别名:Dipraglurant;6-氟-2-[4-(吡啶-2-基)-3-丁炔基]咪唑并[1,2-a]吡啶

    英文别名:Dipraglurant;CS-0690;Dipraglurant[INN];UNII-CV8JZR21A1;

    分子式:C16H12FN3

    分子量:265.285

    精确质量:265.102

    Psa:30.19

    UNII号:CV8JZR21A1

    密度:

    储存条件:-20°C,密闭,干燥

    简介:Dipraglurant(INN)(codenameADX-48621)isanegativeallostericmodulatorofthemGlu5receptorwhichisunderdevelopmentbyAddexTherapeuticsforthetreatmentofParkinson'sdiseaselevodopa-induceddyskinesia(PD-LID).Asof2014,itisinphaseIIclinicaltrialsforthisindication.AddexTherapeuticsisalsoinvestigatinganextended-releaseformulationofdipraglurantforthetreatmentofnon-parkinsoniandystonia.

    展开

    G蛋白偶联受体&G蛋白872363-17-2
    凯为 6-氟-2-[4-(2-吡啶基)-3-丁炔-1-基]咪唑... 6-Fluoro-2-[4-(2-pyridinyl)-... 期货,请咨询

     2706.00
    JZ00GV35 98%
    G蛋白偶联受体&G蛋白496794-70-8

    CAS号:496794-70-8

    品名:N-[4-氯-3-[5-(二甲基氨基)-1H-苯并咪唑-2-基]苯基]-3,5-二甲氧基苯甲酰胺N-[4-chloro-3-[6-(dimethylamino)-1H-benzimidazol-2-yl]phenyl]-3,5-dimethoxybenzamide

    中文别名:N-[4-氯-3-[5-(二甲基氨基)-1H-苯并咪唑-2-基]苯基]-3,5-二甲氧基苯甲酰胺

    英文别名:GLI1-mediatedtranscriptioninhibitor;CS-1233;

    分子式:C24H23ClN4O3

    分子量:450.917

    精确质量:450.146

    Psa:82.97

    MDL号:MFCD27918645

    密度:

    储存条件:2-8℃

     496794-70-8 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:496794-70-8

    品名:N-[4-氯-3-[5-(二甲基氨基)-1H-苯并咪唑-2-基]苯基]-3,5-二甲氧基苯甲酰胺N-[4-chloro-3-[6-(dimethylamino)-1H-benzimidazol-2-yl]phenyl]-3,5-dimethoxybenzamide

    中文别名:N-[4-氯-3-[5-(二甲基氨基)-1H-苯并咪唑-2-基]苯基]-3,5-二甲氧基苯甲酰胺

    英文别名:GLI1-mediatedtranscriptioninhibitor;CS-1233;

    分子式:C24H23ClN4O3

    分子量:450.917

    精确质量:450.146

    Psa:82.97

    MDL号:MFCD27918645

    密度:

    储存条件:2-8℃

    展开

    G蛋白偶联受体&G蛋白496794-70-8
    源叶 HhAntag HhAntag 期货,请咨询

     2900.00
    S85549 99%
    Am HhAntag HhAntag 现货

     2060.00
    A619601 95%
    G蛋白偶联受体&G蛋白355025-13-7

    CAS号:355025-13-7

    品名:3-[[[4-[4-[[[1-(2-氯苯基)乙氧基]羰基]氨基]-3-甲基-5-异恶唑基]苯基]甲基]硫基]-丙酸甲酯Methyl3-({4-[4-({[1-(2-chlorophenyl)ethoxy]carbonyl}amino)-3-methyl-1,2-oxazol-5-yl]benzyl}sulfanyl)propanoate

    中文别名:3-[[[4-[4-[[[1-(2-氯苯基)乙氧基]羰基]氨基]-3-甲基-5-异恶唑基]苯基]甲基]硫基]-丙酸甲酯

    英文别名:Methyl3-({4-[4-({[1-(2-chlorophenyl)ethoxy]carbonyl}amino)-3-methyl-1,2-oxazol-5-yl]benzyl}sulfanyl)propanoate

    分子式:C24H25ClN2O5S

    分子量:488.984

    精确质量:488.117

    Psa:119.45

    密度:1.3±0.1g/cm3

    沸点:594.2±50.0°Cat760mmHg

    闪点:313.2±30.1°C

    折射率:1.604

    储存条件:-20℃

    蒸汽压:0.0±1.7mmHgat25°C

     355025-13-7 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:355025-13-7

    品名:3-[[[4-[4-[[[1-(2-氯苯基)乙氧基]羰基]氨基]-3-甲基-5-异恶唑基]苯基]甲基]硫基]-丙酸甲酯Methyl3-({4-[4-({[1-(2-chlorophenyl)ethoxy]carbonyl}amino)-3-methyl-1,2-oxazol-5-yl]benzyl}sulfanyl)propanoate

    中文别名:3-[[[4-[4-[[[1-(2-氯苯基)乙氧基]羰基]氨基]-3-甲基-5-异恶唑基]苯基]甲基]硫基]-丙酸甲酯

    英文别名:Methyl3-({4-[4-({[1-(2-chlorophenyl)ethoxy]carbonyl}amino)-3-methyl-1,2-oxazol-5-yl]benzyl}sulfanyl)propanoate

    分子式:C24H25ClN2O5S

    分子量:488.984

    精确质量:488.117

    Psa:119.45

    密度:1.3±0.1g/cm3

    沸点:594.2±50.0°Cat760mmHg

    闪点:313.2±30.1°C

    折射率:1.604

    储存条件:-20℃

    蒸汽压:0.0±1.7mmHgat25°C

    展开

    G蛋白偶联受体&G蛋白355025-13-7
    阿拉丁 Ki16198 Ki16198 现货

     2223.90
    K129869 ≥98%
    TargetMol 化合物Ki16198 Ki16198 现货

     2970.00
    T6347 97.6%
    G蛋白偶联受体&G蛋白1037792-44-1

    CAS号:1037792-44-1

    品名:MBX-2982;5-乙基-2-[4-[4-[[[4-(1H-四氮唑-1-基)苯基]氧基]甲基]噻唑-2-基]哌啶-1-基]嘧啶2-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]-4-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,3-thiazole

    中文别名:MBX-2982;5-乙基-2-[4-[4-[[[4-(1H-四氮唑-1-基)苯基]氧基]甲基]噻唑-2-基]哌啶-1-基]嘧啶

    英文别名:MBX2982;UNII-B5TRY67L51;CS-0745;

    分子式:C22H24N8OS

    分子量:448.544

    精确质量:448.179

    Psa:122.98

    MDL号:MFCD22628771

    密度:1.4±0.1g/cm3

    沸点:683.6±65.0°Cat760mmHg

    闪点:367.3±34.3°C

    折射率:1.739

    储存条件:-20°C

    蒸汽压:0.0±2.1mmHgat25°C

     1037792-44-1 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:1037792-44-1

    品名:MBX-2982;5-乙基-2-[4-[4-[[[4-(1H-四氮唑-1-基)苯基]氧基]甲基]噻唑-2-基]哌啶-1-基]嘧啶2-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]-4-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,3-thiazole

    中文别名:MBX-2982;5-乙基-2-[4-[4-[[[4-(1H-四氮唑-1-基)苯基]氧基]甲基]噻唑-2-基]哌啶-1-基]嘧啶

    英文别名:MBX2982;UNII-B5TRY67L51;CS-0745;

    分子式:C22H24N8OS

    分子量:448.544

    精确质量:448.179

    Psa:122.98

    MDL号:MFCD22628771

    密度:1.4±0.1g/cm3

    沸点:683.6±65.0°Cat760mmHg

    闪点:367.3±34.3°C

    折射率:1.739

    储存条件:-20°C

    蒸汽压:0.0±2.1mmHgat25°C

    展开

    G蛋白偶联受体&G蛋白1037792-44-1
    阿拉丁 MBX-2982 MBX-2982 现货

     2199.90
    M127623 Moligand™,≥98%
    源叶 MBX-2982 MBX-2982 期货,请咨询

     2200.00
    S81786 ≥98%
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