筛选出 25 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
    TargetMol 西他生坦钠 Sitaxsentansodium 现货

     1110.00
    T6672 ≥95%
    G蛋白偶联受体&G蛋白174636-32-9

    CAS号:174636-32-9

    品名:(-)-(S)-N-(alpha-乙基苄基)-3-羟基-2-苯基喹啉-4-羧酰胺3-hydroxy-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide

    中文别名:(-)-(S)-N-(alpha-乙基苄基)-3-羟基-2-苯基喹啉-4-羧酰胺

    英文别名:Talnetant;(S)-N-(1-Phenylpropyl)-3-hydroxy-2-phenylquinoline-4-carboxamide,SB-223412;UNII-CZ3T9T146K;

    分子式:C25H22N2O2

    分子量:382.454

    精确质量:382.168

    Psa:65.71

    UNII号:CZ3T9T146K

    密度:1.212g/cm3

    沸点:580.4ºC at 760mmHg

    闪点:304.8ºC

    折射率:1.657

    蒸汽压:4.51E-14mmHg at 25°C

    简介:Talnetant(SB-223,412)isaneurokinin3receptorantagonistdevelopedbyGlaxoSmithKline,whichisbeingresearchedforseveraldifferentfunctions,primarilyforirritablebowelsyndromehoweveritsuseasapotentialantipsychoticdrugforthetreatmentofschizophreniahasbeendiscontinued.

     174636-32-9 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:174636-32-9

    品名:(-)-(S)-N-(alpha-乙基苄基)-3-羟基-2-苯基喹啉-4-羧酰胺3-hydroxy-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide

    中文别名:(-)-(S)-N-(alpha-乙基苄基)-3-羟基-2-苯基喹啉-4-羧酰胺

    英文别名:Talnetant;(S)-N-(1-Phenylpropyl)-3-hydroxy-2-phenylquinoline-4-carboxamide,SB-223412;UNII-CZ3T9T146K;

    分子式:C25H22N2O2

    分子量:382.454

    精确质量:382.168

    Psa:65.71

    UNII号:CZ3T9T146K

    密度:1.212g/cm3

    沸点:580.4ºC at 760mmHg

    闪点:304.8ºC

    折射率:1.657

    蒸汽压:4.51E-14mmHg at 25°C

    简介:Talnetant(SB-223,412)isaneurokinin3receptorantagonistdevelopedbyGlaxoSmithKline,whichisbeingresearchedforseveraldifferentfunctions,primarilyforirritablebowelsyndromehoweveritsuseasapotentialantipsychoticdrugforthetreatmentofschizophreniahasbeendiscontinued.

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    G蛋白偶联受体&G蛋白174636-32-9
    毕得 (S)-3-羟基-2-苯基-N-(1-苯基丙基)喹啉-4... (S)-3-Hydroxy-2-phenyl-N-(1-... 无货,请咨询

     1343.00
    BD262311 98%
    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

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    G蛋白偶联受体&G蛋白162760-96-5
    阿拉丁 WAY-100635,5-HT1A受体拮抗剂 WAY-100635 现货

     1282.90
    W124987 Moligand™,≥98%
    源叶 WAY-100635,5-HT1A受体拮抗剂 WAY-100635 期货,请咨询

     1280.00
    Y27848 ≥98%
    凯为 N-[2-[4-(2-甲氧基苯基)-1-哌嗪基]乙基]-... Cyclohexanecarboxamide,N-[2... 期货,请咨询

     1458.00
    JZ001UF2 99%
    G蛋白偶联受体&G蛋白173937-91-2

    CAS号:173937-91-2

    品名:阿曲生坦atrasentan

    中文别名:(2R,3R,4S)-4-(1,3-苯并二氧戊环-5-基)-1-[2-(二丁基氨基)-2-氧代乙基]-2-(4-甲氧基苯基)吡咯烷-3-羧酸;

    英文别名:[2R,3R,4S]-2-(4-methoxyphenyl)-4-(1,3-benzodioxol-5-yl)-1-[[(N,N-dibutylamino)-carboxyl]methyl]pyrrolidine-3-carboxylicacid;(2R,3R,4S)-2-(4-methoxyphenyl)-4-(1,3-benzodioxol-5-yl)-1-(((N,N-dibutylamino)carbonyl)methyl)pyrrolidine-3-carboxylicacid;(2R,3R,4S)-4-(1,3-Benzodioxol-5-yl)-1-[2-(dibutylamino)-2-oxoethyl]-2-(4-methoxyphenyl)pyrrolidine-3-carboxylicacid;(2R,3R,4S)-(+)-2-(4-methoxyphenyl)-4-(1,3-benzodioxol-5-yl)-1-(N,N-di(n-butyl)aminocarbonylmethyl)-pyrrolidine-3-carboxylicacid;

    分子式:C29H38N2O6

    分子量:510.622

    精确质量:510.273

    Psa:88.54

    UNII号:V6D7VK2215

    密度:1.188g/cm3

    沸点:659.4ºC at 760mmHg

    闪点:352.6ºC

    蒸汽压:2.76E-18mmHg at 25°C

    简介:Atrasentanisanexperimentaldrugthatisbeingstudiedforthetreatmentofvarioustypesofcancer,includingnon-smallcelllungcancer.Itisalsobeinginvestigatedasatherapyfordiabetickidneydisease.

     173937-91-2 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:173937-91-2

    品名:阿曲生坦atrasentan

    中文别名:(2R,3R,4S)-4-(1,3-苯并二氧戊环-5-基)-1-[2-(二丁基氨基)-2-氧代乙基]-2-(4-甲氧基苯基)吡咯烷-3-羧酸;

    英文别名:[2R,3R,4S]-2-(4-methoxyphenyl)-4-(1,3-benzodioxol-5-yl)-1-[[(N,N-dibutylamino)-carboxyl]methyl]pyrrolidine-3-carboxylicacid;(2R,3R,4S)-2-(4-methoxyphenyl)-4-(1,3-benzodioxol-5-yl)-1-(((N,N-dibutylamino)carbonyl)methyl)pyrrolidine-3-carboxylicacid;(2R,3R,4S)-4-(1,3-Benzodioxol-5-yl)-1-[2-(dibutylamino)-2-oxoethyl]-2-(4-methoxyphenyl)pyrrolidine-3-carboxylicacid;(2R,3R,4S)-(+)-2-(4-methoxyphenyl)-4-(1,3-benzodioxol-5-yl)-1-(N,N-di(n-butyl)aminocarbonylmethyl)-pyrrolidine-3-carboxylicacid;

    分子式:C29H38N2O6

    分子量:510.622

    精确质量:510.273

    Psa:88.54

    UNII号:V6D7VK2215

    密度:1.188g/cm3

    沸点:659.4ºC at 760mmHg

    闪点:352.6ºC

    蒸汽压:2.76E-18mmHg at 25°C

    简介:Atrasentanisanexperimentaldrugthatisbeingstudiedforthetreatmentofvarioustypesofcancer,includingnon-smallcelllungcancer.Itisalsobeinginvestigatedasatherapyfordiabetickidneydisease.

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    G蛋白偶联受体&G蛋白173937-91-2
    MCE Atrasentan Atrasentan 现货

     1200.00
    HY-15403 99.58%
    G蛋白偶联受体&G蛋白620113-73-7

    CAS号:620113-73-7

    品名:alpha-[[2-(4-氟苯氧基)-9-甲基-4-氧代-4H-吡啶并[1,2-a]嘧啶-3-基]亚甲基]-2-苯并噻唑乙腈(E)-2-(1,3-benzothiazol-2-yl)-3-[2-(4-fluorophenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile

    中文别名:alpha-[[2-(4-氟苯氧基)-9-甲基-4-氧代-4H-吡啶并[1,2-a]嘧啶-3-基]亚甲基]-2-苯并噻唑乙腈

    英文别名:HMS1804O11;

    分子式:C25H15FN4O2S

    分子量:454.476

    精确质量:454.09

    Psa:108.52

    密度:1.37

    沸点:534.5ºC at 760 mmHg

    闪点:277ºC

    折射率:1.695

     620113-73-7 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:620113-73-7

    品名:alpha-[[2-(4-氟苯氧基)-9-甲基-4-氧代-4H-吡啶并[1,2-a]嘧啶-3-基]亚甲基]-2-苯并噻唑乙腈(E)-2-(1,3-benzothiazol-2-yl)-3-[2-(4-fluorophenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile

    中文别名:alpha-[[2-(4-氟苯氧基)-9-甲基-4-氧代-4H-吡啶并[1,2-a]嘧啶-3-基]亚甲基]-2-苯并噻唑乙腈

    英文别名:HMS1804O11;

    分子式:C25H15FN4O2S

    分子量:454.476

    精确质量:454.09

    Psa:108.52

    密度:1.37

    沸点:534.5ºC at 760 mmHg

    闪点:277ºC

    折射率:1.695

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    G蛋白偶联受体&G蛋白620113-73-7
    TargetMol 化合物CCG-63808 CCG-63808 期货,请咨询

     1490.00
    T14898 90%
    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
    Am Cebranopadol Cebranopadol 期货,请咨询

     1260.00
    A198072 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

    展开

    G蛋白偶联受体&G蛋白362665-56-3
    阿拉丁 替洛利生 Pitolisant 现货

     1020.90
    P126755 Moligand™,≥98%
    G蛋白偶联受体&G蛋白288150-92-5

    CAS号:288150-92-5

    品名:N-(6,8-二氟-2-甲基-4-喹啉)-N-[4-(二甲氨基)苯基]尿素1-(6,8-difluoro-2-methylquinolin-4-yl)-3-[4-(dimethylamino)phenyl]urea

    中文别名:N-(6,8-二氟-2-甲基-4-喹啉基)-N'-[4-(二甲氨基)苯基]脲;

    英文别名:N-(6,8-Difluoro-2-methyl-4-quinolinyl)-N'-[4-(dimethylamino)phenyl]urea;

    分子式:C19H18F2N4O

    分子量:356.369

    精确质量:356.145

    Psa:57.26

    MDL号:MFCD06411575

    密度:1.371g/cm3

    沸点:430.3ºC at 760mmHg

    闪点:214ºC

    折射率:1.697

    储存条件:2-8ºC

    蒸汽压:1.32E-07mmHg at 25°C

    安全说明:S26; S36

    危险类别码:R36/37/38

    危险品标志:Xi

    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:H315; H319; H335

    简介:SB-408124isadrugwhichisanon-peptideantagonistselectivefortheorexinreceptorsubtypeOX1,witharound70xselectivityforOX1overOX2receptors,andimprovedoralbioavailabilitycomparedtotheolderOX1antagonistSB-334867.Itisusedinscientificresearchintothefunctionoforexinergicneuronsinthebody.

     288150-92-5 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:288150-92-5

    品名:N-(6,8-二氟-2-甲基-4-喹啉)-N-[4-(二甲氨基)苯基]尿素1-(6,8-difluoro-2-methylquinolin-4-yl)-3-[4-(dimethylamino)phenyl]urea

    中文别名:N-(6,8-二氟-2-甲基-4-喹啉基)-N'-[4-(二甲氨基)苯基]脲;

    英文别名:N-(6,8-Difluoro-2-methyl-4-quinolinyl)-N'-[4-(dimethylamino)phenyl]urea;

    分子式:C19H18F2N4O

    分子量:356.369

    精确质量:356.145

    Psa:57.26

    MDL号:MFCD06411575

    密度:1.371g/cm3

    沸点:430.3ºC at 760mmHg

    闪点:214ºC

    折射率:1.697

    储存条件:2-8ºC

    蒸汽压:1.32E-07mmHg at 25°C

    安全说明:S26; S36

    危险类别码:R36/37/38

    危险品标志:Xi

    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:H315; H319; H335

    简介:SB-408124isadrugwhichisanon-peptideantagonistselectivefortheorexinreceptorsubtypeOX1,witharound70xselectivityforOX1overOX2receptors,andimprovedoralbioavailabilitycomparedtotheolderOX1antagonistSB-334867.Itisusedinscientificresearchintothefunctionoforexinergicneuronsinthebody.

    展开

    G蛋白偶联受体&G蛋白288150-92-5
    TargetMol 化合物SB408124 SB-408124 现货

     1330.00
    T6658 98.14%
    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
    罗恩 Asenapine Asenapine 5~7个工作日

     1068.00
    R022853 96%
    凯为 阿塞那平 Asenapine 期货,请咨询

     1162.00
    JZ00EA56 99+%
    G蛋白偶联受体&G蛋白1059734-66-5

    CAS号:1059734-66-5

    品名:N-[2-甲基-5-[(甲基氨基)甲基]苯基]-4-[(4-苯基喹唑啉-2-基)氨基]苯甲酰胺N-[2-methyl-5-(methylaminomethyl)phenyl]-4-[(4-phenylquinazolin-2-yl)amino]benzamide

    中文别名:N-[2-甲基-5-[(甲基氨基)甲基]苯基]-4-[(4-苯基喹唑啉-2-基)氨基]苯甲酰胺

    英文别名:S7138,XL139;N-{2-methyl-5-[(methylamino)methyl]phenyl}-4-[(4-phenylquinazolin-2-yl)amino]benzamide;

    分子式:C30H27N5O

    分子量:473.568

    精确质量:473.222

    Psa:78.94

    UNII号:41J7ZJ239R

    密度:1.3±0.1g/cm3

    折射率:1.704

    储存条件:-20℃

    简介:BMS833923isanantagonistofsmoothened,akeyhedgehog(Hh)pathwayregulator.

     1059734-66-5 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:1059734-66-5

    品名:N-[2-甲基-5-[(甲基氨基)甲基]苯基]-4-[(4-苯基喹唑啉-2-基)氨基]苯甲酰胺N-[2-methyl-5-(methylaminomethyl)phenyl]-4-[(4-phenylquinazolin-2-yl)amino]benzamide

    中文别名:N-[2-甲基-5-[(甲基氨基)甲基]苯基]-4-[(4-苯基喹唑啉-2-基)氨基]苯甲酰胺

    英文别名:S7138,XL139;N-{2-methyl-5-[(methylamino)methyl]phenyl}-4-[(4-phenylquinazolin-2-yl)amino]benzamide;

    分子式:C30H27N5O

    分子量:473.568

    精确质量:473.222

    Psa:78.94

    UNII号:41J7ZJ239R

    密度:1.3±0.1g/cm3

    折射率:1.704

    储存条件:-20℃

    简介:BMS833923isanantagonistofsmoothened,akeyhedgehog(Hh)pathwayregulator.

    展开

    G蛋白偶联受体&G蛋白1059734-66-5
    凯为 N-[2-甲基-5-[(甲基氨基)甲基]苯基]-4-[(... BMS833923 期货,请咨询

     1037.00
    JZ008UEQ 98%
    G蛋白偶联受体&G蛋白839712-12-8

    CAS号:839712-12-8

    品名:卡利拉嗪3-[4-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]cyclohexyl]-1,1-dimethylurea

    中文别名:卡利拉嗪

    英文别名:Cariprazine;trans-1-{4-[2-[4-(2,3-dichlorophenyl)-piperazin-1-yl]-ethyl]-cyclohexyl}-3,3-dimethyl-urea;Cariprazine(USAN/INN);3-(trans-4-(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)-1,1-dimethylurea;trans-4-{2-[4-(2,3-dichlorophenyl)-piperazin-1-yl]-ethyl}-N,N-dimethylcarbamoyl-cyclohexylamine;RGH188;UNII-F6RJL8B278;trans4-{2-[4-(2,3-dichlorophenyl)-piperazine-1-yl]-ethyl}-N,N-dimethylcarbamoyl-cyclohexylamine;

    分子式:C21H32Cl2N4O

    分子量:427.411

    精确质量:426.195

    Psa:42.31

    UNII号:F6RJL8B278

    密度:1.2±0.1g/cm3

    沸点:600.1±55.0°Cat760mmHg

    闪点:316.7±31.5°C

    折射率:1.595

    储存条件:-20°C

    蒸汽压:0.0±1.7mmHgat25°C

    简介:Cariprazine(tradenameVraylar,previouslyknownasRGH-188)isanantipsychoticdrugdevelopedbyGedeonRichter.ItactsasaD2andD3receptorpartialagonist,withhighselectivitytowardstheD3receptor.PositivePhaseIIIstudyresultswerepublishedforschizophreniaandmaniainearly2012,andforbipolardisorderIdepressionfromaPhaseIItrialin2015.Actiononthedopaminergicsystemsmakesitalsopotentiallyusefulasanadd-ontherapyinmajordepressivedisorder;RightsarecurrentlyownedbyGedeonRichterandActavis.ThedrugreceivedFDAapprovalonSeptember17,2015.

     839712-12-8 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:839712-12-8

    品名:卡利拉嗪3-[4-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]cyclohexyl]-1,1-dimethylurea

    中文别名:卡利拉嗪

    英文别名:Cariprazine;trans-1-{4-[2-[4-(2,3-dichlorophenyl)-piperazin-1-yl]-ethyl]-cyclohexyl}-3,3-dimethyl-urea;Cariprazine(USAN/INN);3-(trans-4-(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)-1,1-dimethylurea;trans-4-{2-[4-(2,3-dichlorophenyl)-piperazin-1-yl]-ethyl}-N,N-dimethylcarbamoyl-cyclohexylamine;RGH188;UNII-F6RJL8B278;trans4-{2-[4-(2,3-dichlorophenyl)-piperazine-1-yl]-ethyl}-N,N-dimethylcarbamoyl-cyclohexylamine;

    分子式:C21H32Cl2N4O

    分子量:427.411

    精确质量:426.195

    Psa:42.31

    UNII号:F6RJL8B278

    密度:1.2±0.1g/cm3

    沸点:600.1±55.0°Cat760mmHg

    闪点:316.7±31.5°C

    折射率:1.595

    储存条件:-20°C

    蒸汽压:0.0±1.7mmHgat25°C

    简介:Cariprazine(tradenameVraylar,previouslyknownasRGH-188)isanantipsychoticdrugdevelopedbyGedeonRichter.ItactsasaD2andD3receptorpartialagonist,withhighselectivitytowardstheD3receptor.PositivePhaseIIIstudyresultswerepublishedforschizophreniaandmaniainearly2012,andforbipolardisorderIdepressionfromaPhaseIItrialin2015.Actiononthedopaminergicsystemsmakesitalsopotentiallyusefulasanadd-ontherapyinmajordepressivedisorder;RightsarecurrentlyownedbyGedeonRichterandActavis.ThedrugreceivedFDAapprovalonSeptember17,2015.

    展开

    G蛋白偶联受体&G蛋白839712-12-8
    TargetMol 卡利拉嗪 Cariprazine 现货

     1260.00
    T4577 99.75%
    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
    阿拉丁 Dipraglurant,mGluR5的负变构调节剂(N... Dipraglurant 现货

     1199.90
    D127049 Moligand™,≥98%
    G蛋白偶联受体&G蛋白666260-75-9

    CAS号:666260-75-9

    品名:GW842166X

    中文别名:GW842166X

    英文别名:2-(2,4-dichloroanilino)-N-(oxan-4-ylmethyl)-4-(trifluoromethyl)pyrimidine-5-carboxamide;UNII-VL1I6P2DZ8;

    分子式:C18H17Cl2F3N4O2

    分子量:449.254

    精确质量:448.068

    Psa:76.14

    UNII号:VL1I6P2DZ8

    密度:1.4±0.1g/cm3

    折射率:1.571

    储存条件:-20°C

    简介:GW-842,166XisadrugwhichactsasapotentandselectivecannabinoidCB2receptoragonist,withanovelchemicalstructurebasedonapyrimidinecore.Ithaspotentanalgesic,anti-inflammatoryandanti-hyperalgesicactionsinanimalmodels,butwithoutcannabis-likebehaviouraleffectsduetoitsextremelylowaffinityfortheCB1receptor.

     666260-75-9 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:666260-75-9

    品名:GW842166X

    中文别名:GW842166X

    英文别名:2-(2,4-dichloroanilino)-N-(oxan-4-ylmethyl)-4-(trifluoromethyl)pyrimidine-5-carboxamide;UNII-VL1I6P2DZ8;

    分子式:C18H17Cl2F3N4O2

    分子量:449.254

    精确质量:448.068

    Psa:76.14

    UNII号:VL1I6P2DZ8

    密度:1.4±0.1g/cm3

    折射率:1.571

    储存条件:-20°C

    简介:GW-842,166XisadrugwhichactsasapotentandselectivecannabinoidCB2receptoragonist,withanovelchemicalstructurebasedonapyrimidinecore.Ithaspotentanalgesic,anti-inflammatoryandanti-hyperalgesicactionsinanimalmodels,butwithoutcannabis-likebehaviouraleffectsduetoitsextremelylowaffinityfortheCB1receptor.

    展开

    G蛋白偶联受体&G蛋白666260-75-9
    毕得 2-((2,4-二氯苯基)氨基)-N-((四氢-2H-吡... 2-((2,4-Dichlorophenyl)amino... 现货

     1028.00
    BD764807 99%
    G蛋白偶联受体&G蛋白1262238-11-8

    CAS号:1262238-11-8

    品名:INCB3344

    中文别名:INCB3344

    分子式:C15H24

    分子量:204.351

    精确质量:204.188

    Psa:0.0

    密度:

     1262238-11-8 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:1262238-11-8

    品名:INCB3344

    中文别名:INCB3344

    分子式:C15H24

    分子量:204.351

    精确质量:204.188

    Psa:0.0

    密度:

    展开

    G蛋白偶联受体&G蛋白1262238-11-8
    凯为 N-(2-(((3R,4R)-1-(反式-4-(苯并[d... INCB3344 期货,请咨询

     1284.00
    JZ009DCI 99+%
    毕得 N-(2-(((3R,4R)-1-(反式-4-(苯并[d... N-(2-(((3R,4R)-1-(trans-4-(B... 现货

     1237.00
    BD630072 99+%
    G蛋白偶联受体&G蛋白571170-77-9

    CAS号:571170-77-9

    品名:拉罗皮兰Laropiprant

    中文别名:(R)-2-(4-(4-氯苄基)-7-氟-5-(甲基磺酰基)-1,2,3,4-四氢环戊烷并[B]吲哚-3-基)乙酸;(3R)-4-[(4-氯苯基)甲基]-7-氟-1,2,3,4-四氢-5-(甲基磺酰基)-环戊并[b]吲哚-3-乙酸;

    英文别名:(3R)-[4-(4-chlorobenzyl)-7-fluoro-5-(methane-sulfonyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]aceticacid;laropiprant;MK0524;Laropiprant(INN/USAN);[(3R)-4-(4-chlorobenzyl)-7-fluoro-5-(methylsulfonyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]aceticacid;(-)-[4-(4-chlorobenzyl)-7-fluoro-5-(methanesulfonyl)-1,2,3,4-tetrahydrocyclopenta[b]-indol-3-yl]aceticacid;UNII-G7N11T8O78;[(3R)-4-(4-chlorophenyl)methyl-7-fluoro-5-(methylsulfonyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]aceticacid;Cyclopent[b]indole-3-aceticacid,4-[(4-chlorophenyl)methyl]-7-fluoro-1,2,3,4-tetrahydro-5-(methylsulfonyl)-,(3R)-;2-[(3R)-4-[(4-chlorophenyl)methyl]-7-fluoro-5-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]aceticacid;

    分子式:C21H19ClFNO4S

    分子量:435.896

    精确质量:435.071

    Psa:84.75

    UNII号:G7N11T8O78

    外观与性状:白色至米黄色固体

    密度:1.486 g/cm3

    沸点:710.014ºC at 760 mmHg

    熔点:175∶ºC

    闪点:383.203ºC

    简介:Laropiprant(INN)wasadrugusedincombinationwithniacintoreducebloodcholesterol(LDLandVLDL)thatisnolongersold,duetoincreasesinside-effectswithnocardiovascularbenefit.Laropiprantitselfhasnocholesterolloweringeffect,butitreducesfacialflushesinducedbyniacin.

     571170-77-9 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:571170-77-9

    品名:拉罗皮兰Laropiprant

    中文别名:(R)-2-(4-(4-氯苄基)-7-氟-5-(甲基磺酰基)-1,2,3,4-四氢环戊烷并[B]吲哚-3-基)乙酸;(3R)-4-[(4-氯苯基)甲基]-7-氟-1,2,3,4-四氢-5-(甲基磺酰基)-环戊并[b]吲哚-3-乙酸;

    英文别名:(3R)-[4-(4-chlorobenzyl)-7-fluoro-5-(methane-sulfonyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]aceticacid;laropiprant;MK0524;Laropiprant(INN/USAN);[(3R)-4-(4-chlorobenzyl)-7-fluoro-5-(methylsulfonyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]aceticacid;(-)-[4-(4-chlorobenzyl)-7-fluoro-5-(methanesulfonyl)-1,2,3,4-tetrahydrocyclopenta[b]-indol-3-yl]aceticacid;UNII-G7N11T8O78;[(3R)-4-(4-chlorophenyl)methyl-7-fluoro-5-(methylsulfonyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]aceticacid;Cyclopent[b]indole-3-aceticacid,4-[(4-chlorophenyl)methyl]-7-fluoro-1,2,3,4-tetrahydro-5-(methylsulfonyl)-,(3R)-;2-[(3R)-4-[(4-chlorophenyl)methyl]-7-fluoro-5-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]aceticacid;

    分子式:C21H19ClFNO4S

    分子量:435.896

    精确质量:435.071

    Psa:84.75

    UNII号:G7N11T8O78

    外观与性状:白色至米黄色固体

    密度:1.486 g/cm3

    沸点:710.014ºC at 760 mmHg

    熔点:175∶ºC

    闪点:383.203ºC

    简介:Laropiprant(INN)wasadrugusedincombinationwithniacintoreducebloodcholesterol(LDLandVLDL)thatisnolongersold,duetoincreasesinside-effectswithnocardiovascularbenefit.Laropiprantitselfhasnocholesterolloweringeffect,butitreducesfacialflushesinducedbyniacin.

    展开

    G蛋白偶联受体&G蛋白571170-77-9
    Am Laropiprant Laropiprant 现货

     1350.00
    A411003 98%
    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
    TargetMol 化合物MBX2982 MBX-2982 现货

     1230.00
    T1793 99.96%
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