筛选出 463 条数据

    品牌 产品 货期 价格 货号 规格 /
    PI3K/Akt/mTOR132836-42-1

    CAS号:132836-42-1

    品名:1,2,3,4-四氢-1-(1-萘基甲基)-6,7-异喹啉二醇氢溴酸盐YS-49monohydrate

    中文别名:1,2,3,4-四氢-1-(1-萘基甲基)-6,7-异喹啉二醇氢溴酸盐

    英文别名:1-(naphthalen-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol,hydrobromide;1,2,3,4-Tetrahydro-1-(1-naphthalenylmethyl)-6,7-Isoquinolinediolhydrobromidemonohydrate;

    分子式:C20H20BrNO2

    分子量:386.282

    精确质量:385.068

    Psa:52.49

    密度:

    储存条件:2-8℃

     132836-42-1 详细信息

    PI3K/Akt/mTOR

    CAS号:132836-42-1

    品名:1,2,3,4-四氢-1-(1-萘基甲基)-6,7-异喹啉二醇氢溴酸盐YS-49monohydrate

    中文别名:1,2,3,4-四氢-1-(1-萘基甲基)-6,7-异喹啉二醇氢溴酸盐

    英文别名:1-(naphthalen-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol,hydrobromide;1,2,3,4-Tetrahydro-1-(1-naphthalenylmethyl)-6,7-Isoquinolinediolhydrobromidemonohydrate;

    分子式:C20H20BrNO2

    分子量:386.282

    精确质量:385.068

    Psa:52.49

    密度:

    储存条件:2-8℃

    展开

    PI3K/Akt/mTOR132836-42-1
    毕得 1-(萘-1-基甲基)-1,2,3,4-四氢异喹啉-6,... 1-(Naphthalen-1-ylmethyl)-1,... 现货

     6250.00
    BD630124 99%
    PI3K/Akt/mTOR1032568-63-0

    CAS号:1032568-63-0

    品名:Copanlisib2-amino-N-[7-methoxy-8-(3-morpholinopropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyrimidine-5-carboxamide

    中文别名:Copanlisib

    英文别名:BAY80-6946;2-Amino-N.N-diaethyl-toluolsulfonamid-(4);2-amino-N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo-[1,2-c]quinazolin-5-yl]pyrimidine-5-carboxamide;2-amino-toluene-4-sulfonicaciddiethylamide;2-Amino-toluol-4-sulfonsaeure-diaethylamid;

    分子式:C23H28N8O4

    分子量:480.52

    精确质量:480.223

    Psa:146.23

    密度:1.5±0.1g/cm3

    折射率:1.722

    储存条件:-20℃

    简介:Copanlisib(BAY80-6946),developedbyBayer,isaselectiveClassIphosphoinositide3-kinaseinhibitorwhichhasshownpromiseinPhaseI/IIclinicaltrialsforthetreatmentofnon-Hodgkinlymphomaandchroniclymphocyticleukemia.

     1032568-63-0 详细信息

    PI3K/Akt/mTOR

    CAS号:1032568-63-0

    品名:Copanlisib2-amino-N-[7-methoxy-8-(3-morpholinopropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyrimidine-5-carboxamide

    中文别名:Copanlisib

    英文别名:BAY80-6946;2-Amino-N.N-diaethyl-toluolsulfonamid-(4);2-amino-N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo-[1,2-c]quinazolin-5-yl]pyrimidine-5-carboxamide;2-amino-toluene-4-sulfonicaciddiethylamide;2-Amino-toluol-4-sulfonsaeure-diaethylamid;

    分子式:C23H28N8O4

    分子量:480.52

    精确质量:480.223

    Psa:146.23

    密度:1.5±0.1g/cm3

    折射率:1.722

    储存条件:-20℃

    简介:Copanlisib(BAY80-6946),developedbyBayer,isaselectiveClassIphosphoinositide3-kinaseinhibitorwhichhasshownpromiseinPhaseI/IIclinicaltrialsforthetreatmentofnon-Hodgkinlymphomaandchroniclymphocyticleukemia.

    展开

    PI3K/Akt/mTOR1032568-63-0
    毕得 2-氨基-N-(7-甲氧基-8-(3-吗啉代丙氧基)-2... 2-Amino-N-(7-methoxy-8-(3-mo... 现货

     982.00
    BD301920 98%
    PI3K/Akt/mTOR1217486-61-7

    CAS号:1217486-61-7

    品名:Alpelisib

    中文别名:(2S)-N1-[4-甲基-5-[2-(2,2,2-三氟-1,1-二甲基乙基)-4-吡啶]-2-噻唑]-1,2-吡咯烷二羧酰胺;

    英文别名:(2S)-1-N-[4-methyl-5-[2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridin-4-yl]-1,3-thiazol-2-yl]pyrrolidine-1,2-dicarboxamide;(S)-pyrrolidine-1,2-dicarboxylicacid2-amide1-{4-methyl-5-[2-(2,2,2-trifluoro-1,1-dimethyl-ethyl)-pyridin-4-yl]-thiazol-2-yl}amide;BYL-719;QCR-1;NVP-BYL-719;NVPBYL-719;

    分子式:C19H22F3N5O2S

    分子量:441.47

    精确质量:441.145

    Psa:129.45

    UNII号:08W5N2C97Q

    密度:1.4±0.1g/cm3

    折射率:1.587

    储存条件:-20℃

    简介:(2S)-N1-[4-Methyl-5-[2-(2,2,2-trifluoro-1,1-dimethylethyl)-4-pyridinyl]-2-thiazolyl]-1,2-pyrrolidinedicarboxamideisanewlydevelopedphosphatidylinositol-3-kinase(PI3K)inhibitorandamTORinhibitorforthetreatmentofproliferativediseases.

     1217486-61-7 详细信息

    PI3K/Akt/mTOR

    CAS号:1217486-61-7

    品名:Alpelisib

    中文别名:(2S)-N1-[4-甲基-5-[2-(2,2,2-三氟-1,1-二甲基乙基)-4-吡啶]-2-噻唑]-1,2-吡咯烷二羧酰胺;

    英文别名:(2S)-1-N-[4-methyl-5-[2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridin-4-yl]-1,3-thiazol-2-yl]pyrrolidine-1,2-dicarboxamide;(S)-pyrrolidine-1,2-dicarboxylicacid2-amide1-{4-methyl-5-[2-(2,2,2-trifluoro-1,1-dimethyl-ethyl)-pyridin-4-yl]-thiazol-2-yl}amide;BYL-719;QCR-1;NVP-BYL-719;NVPBYL-719;

    分子式:C19H22F3N5O2S

    分子量:441.47

    精确质量:441.145

    Psa:129.45

    UNII号:08W5N2C97Q

    密度:1.4±0.1g/cm3

    折射率:1.587

    储存条件:-20℃

    简介:(2S)-N1-[4-Methyl-5-[2-(2,2,2-trifluoro-1,1-dimethylethyl)-4-pyridinyl]-2-thiazolyl]-1,2-pyrrolidinedicarboxamideisanewlydevelopedphosphatidylinositol-3-kinase(PI3K)inhibitorandamTORinhibitorforthetreatmentofproliferativediseases.

    展开

    PI3K/Akt/mTOR1217486-61-7
    毕得 (S)-N1-[4-甲基-5-[2-(2,2,2-三氟-... (S)-N1-(4-Methyl-5-(2-(1,1,1... 现货

     6375.00
    BD267623 99%
    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.

    展开

    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.

    展开

    G蛋白偶联受体&G蛋白312636-16-1
    毕得 4-((4-(4-氯苯基)噻唑-2-基)氨基)苯酚 4-((4-(4-Chlorophenyl)thiazo... 无货,请咨询

     5860.00
    BD6408 98%
    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.

    展开

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

     6420.00
    BD237609 98+%
    NF-kB545380-34-5

    CAS号:545380-34-5

    品名:N4-[2-(4-苯氧基苯基)乙基]-4,6-喹唑啉二胺4-N-[2-(4-phenoxyphenyl)ethyl]quinazoline-4,6-diamine

    中文别名:N4-[2-(4-苯氧基苯基)乙基]-4,6-喹唑啉二胺

    英文别名:QNZ;NF-kappaBActivationInhibitor;

    分子式:C22H20N4O

    分子量:356.42

    精确质量:356.164

    Psa:73.06

    外观与性状:白色固体

    密度:1.275g/cm3

    沸点:602ºC at 760 mmHg

    熔点:169-175ºC

    闪点:317.9ºC

    折射率:1.713

    储存条件:Refrigerator, Under Inert Atmosphere

    海关编码:2933990090

    简介:QNZisanovelinhibitorofNFkBwhichdisplayspotentinhibitoryeffectsonbothNFKBtranscriptionalactivation(IC50=11nM)andTNF-αproduction(IC50=7nM).Itdose-dependentlyinhibitedcarragenin-inducededemaformationintheratpawmodel(1mg/Kg).AusefultooltoexploretheroleofNFkBincellularsignalingpathways.

     545380-34-5 详细信息

    NF-kB

    CAS号:545380-34-5

    品名:N4-[2-(4-苯氧基苯基)乙基]-4,6-喹唑啉二胺4-N-[2-(4-phenoxyphenyl)ethyl]quinazoline-4,6-diamine

    中文别名:N4-[2-(4-苯氧基苯基)乙基]-4,6-喹唑啉二胺

    英文别名:QNZ;NF-kappaBActivationInhibitor;

    分子式:C22H20N4O

    分子量:356.42

    精确质量:356.164

    Psa:73.06

    外观与性状:白色固体

    密度:1.275g/cm3

    沸点:602ºC at 760 mmHg

    熔点:169-175ºC

    闪点:317.9ºC

    折射率:1.713

    储存条件:Refrigerator, Under Inert Atmosphere

    海关编码:2933990090

    简介:QNZisanovelinhibitorofNFkBwhichdisplayspotentinhibitoryeffectsonbothNFKBtranscriptionalactivation(IC50=11nM)andTNF-αproduction(IC50=7nM).Itdose-dependentlyinhibitedcarragenin-inducededemaformationintheratpawmodel(1mg/Kg).AusefultooltoexploretheroleofNFkBincellularsignalingpathways.

    展开

    NF-kB545380-34-5
    毕得 N4-(4-苯氧基苯乙基)喹唑啉-4,6-二胺 N4-(4-Phenoxyphenethyl)quina... 现货

     7475.00
    BD159842 99%
    细胞凋亡71555-25-4

    CAS号:71555-25-4

    品名:1-吖丁啶硫代羧酸[1-(2-吡啶基)亚乙基]酰肼Azetidinecarbothioicacid,[1-(2-pyridinyl)ethylidene]hydrazide

    中文别名:1-吖丁啶硫代羧酸[1-(2-吡啶基)亚乙基]酰肼

    英文别名:1-AZETIDINESULFONAMIDE;azetidine-1-sulphonamide;Azetidine-1-thiocarboxylicacid2-[1-(2-pyridinyl)ethylidene]hydrazide;Azetidine-1-thiocarboxylicacid2-[1-(2-pyridyl)ethylidene]hydrazide;

    分子式:C11H14N4S

    分子量:234.321

    精确质量:234.094

    Psa:72.61

    MDL号:MFCD01665446

    密度:1.26g/cm3

    沸点:367.7ºC at 760 mmHg

    闪点:176.2ºC

    折射率:1.659

    简介:NSC319726increasesgrowthinhibitoryactivityinmutantp53cells,particularlyforthep53R175mutant.NSC319726isap53R175mutantreactivatorandisaleadcompoundforp53-​targeteddrugdevelopment.

     71555-25-4 详细信息

    细胞凋亡

    CAS号:71555-25-4

    品名:1-吖丁啶硫代羧酸[1-(2-吡啶基)亚乙基]酰肼Azetidinecarbothioicacid,[1-(2-pyridinyl)ethylidene]hydrazide

    中文别名:1-吖丁啶硫代羧酸[1-(2-吡啶基)亚乙基]酰肼

    英文别名:1-AZETIDINESULFONAMIDE;azetidine-1-sulphonamide;Azetidine-1-thiocarboxylicacid2-[1-(2-pyridinyl)ethylidene]hydrazide;Azetidine-1-thiocarboxylicacid2-[1-(2-pyridyl)ethylidene]hydrazide;

    分子式:C11H14N4S

    分子量:234.321

    精确质量:234.094

    Psa:72.61

    MDL号:MFCD01665446

    密度:1.26g/cm3

    沸点:367.7ºC at 760 mmHg

    闪点:176.2ºC

    折射率:1.659

    简介:NSC319726increasesgrowthinhibitoryactivityinmutantp53cells,particularlyforthep53R175mutant.NSC319726isap53R175mutantreactivatorandisaleadcompoundforp53-​targeteddrugdevelopment.

    展开

    细胞凋亡71555-25-4
    毕得 N'-(1-(吡啶-2-基)亚乙基)氮杂环丁烷-1-硫代... N'-(1-(Pyridin-2-yl)ethylide... 现货

     4509.00
    BD379727 98%
    细胞凋亡890090-75-2

    CAS号:890090-75-2

    品名:4-[[4,5-双(4-氯苯基)-4,5-二氢-2-[4-甲氧基-2-(1-甲基乙氧基)苯基]-1H-咪唑-1-基]羰基]-2-哌嗪酮4-{[4,5-Bis(4-chlorophenyl)-2-(2-isopropoxy-4-methoxyphenyl)-4,5-dihydro-1H-imidazol-1-yl]carbonyl}-2-piperazinone

    中文别名:4-[[4,5-双(4-氯苯基)-4,5-二氢-2-[4-甲氧基-2-(1-甲基乙氧基)苯基]-1H-咪唑-1-基]羰基]-2-哌嗪酮

    英文别名:Nutlin-3;

    分子式:C30H30Cl2N4O4

    分子量:581.49

    精确质量:580.164

    Psa:86.96

    密度:1.36g/cm3

     890090-75-2 详细信息

    细胞凋亡

    CAS号:890090-75-2

    品名:4-[[4,5-双(4-氯苯基)-4,5-二氢-2-[4-甲氧基-2-(1-甲基乙氧基)苯基]-1H-咪唑-1-基]羰基]-2-哌嗪酮4-{[4,5-Bis(4-chlorophenyl)-2-(2-isopropoxy-4-methoxyphenyl)-4,5-dihydro-1H-imidazol-1-yl]carbonyl}-2-piperazinone

    中文别名:4-[[4,5-双(4-氯苯基)-4,5-二氢-2-[4-甲氧基-2-(1-甲基乙氧基)苯基]-1H-咪唑-1-基]羰基]-2-哌嗪酮

    英文别名:Nutlin-3;

    分子式:C30H30Cl2N4O4

    分子量:581.49

    精确质量:580.164

    Psa:86.96

    密度:1.36g/cm3

    展开

    细胞凋亡890090-75-2
    毕得 4-[[4,5-双(4-氯苯基)-4,5-二氢-2-[4... 4-(4,5-Bis(4-chlorophenyl)-2... 现货

     2903.00
    BD165430 99+%
    细胞周期1226056-71-8

    CAS号:1226056-71-8

    品名:N-苄基-2-(嘧啶-4-基氨基)噻唑-4-羧酰胺N-Benzyl-2-(pyrimidin-4-ylamino)thiazole-4-carboxamide

    中文别名:硫酸阿扎那韦;N-苄基-2-(嘧啶-4-基氨基)噻唑-4-甲酰胺;

    英文别名:Thiazovivin;

    分子式:C15H13N5OS

    分子量:311.362

    精确质量:311.084

    Psa:108.04

    MDL号:MFCD16495823

    密度:1.38 g/cm3

    海关编码:2934100090

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

    简介:Acompoundthatimprovesthesurvivalofhumanembryonicstemcells(hESCs)upontrypsinization.IncombinationwithALK5(TGFβreceptor)inhibitorSB-431542andMEKinhibitorPD-0325901,Thiazovivinpromotesthetransformationoffibroblastsintostemcellswitha200-foldefficiencyovertheclassicmethod

     1226056-71-8 详细信息

    细胞周期

    CAS号:1226056-71-8

    品名:N-苄基-2-(嘧啶-4-基氨基)噻唑-4-羧酰胺N-Benzyl-2-(pyrimidin-4-ylamino)thiazole-4-carboxamide

    中文别名:硫酸阿扎那韦;N-苄基-2-(嘧啶-4-基氨基)噻唑-4-甲酰胺;

    英文别名:Thiazovivin;

    分子式:C15H13N5OS

    分子量:311.362

    精确质量:311.084

    Psa:108.04

    MDL号:MFCD16495823

    密度:1.38 g/cm3

    海关编码:2934100090

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

    简介:Acompoundthatimprovesthesurvivalofhumanembryonicstemcells(hESCs)upontrypsinization.IncombinationwithALK5(TGFβreceptor)inhibitorSB-431542andMEKinhibitorPD-0325901,Thiazovivinpromotesthetransformationoffibroblastsintostemcellswitha200-foldefficiencyovertheclassicmethod

    展开

    细胞周期1226056-71-8
    毕得 N-苄基-2-(嘧啶-4-基氨基)噻唑-4-酰胺 N-Benzyl-2-(pyrimidin-4-ylam... 现货

     3637.00
    BD159850 98%
    表观遗传学1396841-57-8

    CAS号:1396841-57-8

    品名:2-​Propenamide,N-​(2-​amino-​4-​fluorophenyl)​-​3-​[1-​[(2E)​-​3-​phenyl-​2-​propen-​1-​yl]​-​1H-​pyrazol-​4-​yl]​-​,(2E)​-

    中文别名:2-​Propenamide,N-​(2-​amino-​4-​fluorophenyl)​-​3-​[1-​[(2E)​-​3-​phenyl-​2-​propen-​1-​yl]​-​1H-​pyrazol-​4-​yl]​-​,(2E)​-

    英文别名:2-Propenamide(N-(2-amino-4-fluorophenyl)-3-[1-[(2E)-3-phenyl-2-propen-1-yl]-1H-pyrazol-4-yl];

    分子式:C21H19FN4O

    分子量:362.4

    精确质量:362.154

    Psa:72.94

    密度:

    简介:RGFP966isahistonedeacetylase3(HDAC3)inhibitor.

     1396841-57-8 详细信息

    表观遗传学

    CAS号:1396841-57-8

    品名:2-​Propenamide,N-​(2-​amino-​4-​fluorophenyl)​-​3-​[1-​[(2E)​-​3-​phenyl-​2-​propen-​1-​yl]​-​1H-​pyrazol-​4-​yl]​-​,(2E)​-

    中文别名:2-​Propenamide,N-​(2-​amino-​4-​fluorophenyl)​-​3-​[1-​[(2E)​-​3-​phenyl-​2-​propen-​1-​yl]​-​1H-​pyrazol-​4-​yl]​-​,(2E)​-

    英文别名:2-Propenamide(N-(2-amino-4-fluorophenyl)-3-[1-[(2E)-3-phenyl-2-propen-1-yl]-1H-pyrazol-4-yl];

    分子式:C21H19FN4O

    分子量:362.4

    精确质量:362.154

    Psa:72.94

    密度:

    简介:RGFP966isahistonedeacetylase3(HDAC3)inhibitor.

    展开

    表观遗传学1396841-57-8
    毕得 (E)-N-(2-氨基-4-氟苯基)-3-(1-肉桂基-... (E)-N-(2-Amino-4-fluoropheny... 现货

     4574.00
    BD755778 97%
    MAPK391210-00-7

    CAS号:391210-00-7

    品名:PD318088;5-溴-N-(2,3-二羟基丙氧基)-3,4-二氟-2-[(2-氟-4-碘苯基)氨基]苯甲酰胺5-bromo-N-(2,3-dihydroxypropoxy)-3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzamide

    中文别名:PD318088;5-溴-N-(2,3-二羟基丙氧基)-3,4-二氟-2-[(2-氟-4-碘苯基)氨基]苯甲酰胺

    英文别名:C16H13BrF3IN2O4;

    分子式:C16H13BrF3IN2O4

    分子量:561.089

    精确质量:559.906

    Psa:94.31

    密度:1.993 g/cm3

     391210-00-7 详细信息

    MAPK

    CAS号:391210-00-7

    品名:PD318088;5-溴-N-(2,3-二羟基丙氧基)-3,4-二氟-2-[(2-氟-4-碘苯基)氨基]苯甲酰胺5-bromo-N-(2,3-dihydroxypropoxy)-3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzamide

    中文别名:PD318088;5-溴-N-(2,3-二羟基丙氧基)-3,4-二氟-2-[(2-氟-4-碘苯基)氨基]苯甲酰胺

    英文别名:C16H13BrF3IN2O4;

    分子式:C16H13BrF3IN2O4

    分子量:561.089

    精确质量:559.906

    Psa:94.31

    密度:1.993 g/cm3

    展开

    MAPK391210-00-7
    毕得 5-溴-N-(2,3-二羟基丙氧基)-3,4-二氟-2-... 5-Bromo-N-(2,3-dihydroxyprop... 现货

     118.00
    BD427452 99%
    干细胞与Wnt信号1243243-89-1

    CAS号:1243243-89-1

    品名:2-(4-(2-甲基吡啶-4-基)苯基)-n-(4-(吡啶-3-基)苯基)乙酰胺2-[4-(2-methylpyridin-4-yl)phenyl]-N-(4-pyridin-3-ylphenyl)acetamide

    中文别名:硫酸特布他林.硫酸叔丁宁按;

    英文别名:QC-8389;2-[4-(2-methylpyridin-4-yl)phenyl]-N-[4-(pyridin-3-yl)phenyl]acetamide;S7037,C59;CS-1420;Wnt-C59(C59);Wnt-C59;

    分子式:C25H21N3O

    分子量:379.454

    精确质量:379.168

    Psa:54.88

    MDL号:MFCD22201167

    密度:1.2±0.1g/cm3

    沸点:628.3±55.0°Cat760mmHg

    闪点:333.8±31.5°C

    折射率:1.648

    储存条件:-20°C

    蒸汽压:0.0±1.8mmHgat25°C

    海关编码:2933399090

    简介:Wnt-C59isaporcupinehomolog–Drosophila(PORCN)inhibitorforWnt3A-mediatedactivationofamultimerizedTCF-bindingsitedrivingluciferase.

     1243243-89-1 详细信息

    干细胞与Wnt信号

    CAS号:1243243-89-1

    品名:2-(4-(2-甲基吡啶-4-基)苯基)-n-(4-(吡啶-3-基)苯基)乙酰胺2-[4-(2-methylpyridin-4-yl)phenyl]-N-(4-pyridin-3-ylphenyl)acetamide

    中文别名:硫酸特布他林.硫酸叔丁宁按;

    英文别名:QC-8389;2-[4-(2-methylpyridin-4-yl)phenyl]-N-[4-(pyridin-3-yl)phenyl]acetamide;S7037,C59;CS-1420;Wnt-C59(C59);Wnt-C59;

    分子式:C25H21N3O

    分子量:379.454

    精确质量:379.168

    Psa:54.88

    MDL号:MFCD22201167

    密度:1.2±0.1g/cm3

    沸点:628.3±55.0°Cat760mmHg

    闪点:333.8±31.5°C

    折射率:1.648

    储存条件:-20°C

    蒸汽压:0.0±1.8mmHgat25°C

    海关编码:2933399090

    简介:Wnt-C59isaporcupinehomolog–Drosophila(PORCN)inhibitorforWnt3A-mediatedactivationofamultimerizedTCF-bindingsitedrivingluciferase.

    展开

    干细胞与Wnt信号1243243-89-1
    毕得 2-(4-(2-甲基吡啶-4-基)苯基)-N-(4-(吡... 2-(4-(2-Methylpyridin-4-yl)p... 现货

     1973.00
    BD289734 98%
    NF-kB547757-23-3

    CAS号:547757-23-3

    品名:BMS-345541盐酸盐BMS-345541HCl

    中文别名:N-(1,8-二甲基咪唑并[1,2-A]喹喔啉-4-基)-1,2-乙二胺盐酸盐;

    英文别名:4-(2'-aminoethyl)amino-1,8-dimethylimididazo[1,2-a]quinoxalinehydrochloride;UNII-BXU277OCN5;N-(1,8-Dimethylimidazo[1,2-a]quinoxalin-4-yl)-1,2-ethanediaminehydrochloride;N'-(1,8-dimethylimidazo[1,2-a]quinoxalin-4-yl)ethane-1,2-diamine,hydrochloride;

    分子式:C14H18ClN5

    分子量:291.779

    精确质量:291.125

    Psa:68.24

    密度:

    沸点:449.5ºC at 760 mmHg

    闪点:225.6ºC

    储存条件:2-8ºC

     547757-23-3 详细信息

    NF-kB

    CAS号:547757-23-3

    品名:BMS-345541盐酸盐BMS-345541HCl

    中文别名:N-(1,8-二甲基咪唑并[1,2-A]喹喔啉-4-基)-1,2-乙二胺盐酸盐;

    英文别名:4-(2'-aminoethyl)amino-1,8-dimethylimididazo[1,2-a]quinoxalinehydrochloride;UNII-BXU277OCN5;N-(1,8-Dimethylimidazo[1,2-a]quinoxalin-4-yl)-1,2-ethanediaminehydrochloride;N'-(1,8-dimethylimidazo[1,2-a]quinoxalin-4-yl)ethane-1,2-diamine,hydrochloride;

    分子式:C14H18ClN5

    分子量:291.779

    精确质量:291.125

    Psa:68.24

    密度:

    沸点:449.5ºC at 760 mmHg

    闪点:225.6ºC

    储存条件:2-8ºC

    展开

    NF-kB547757-23-3
    毕得 N1-(1,8-二甲基咪唑并[1,2-a]喹恶啉-4-基... N1-(1,8-Dimethylimidazo[1,2-... 现货

     398.00
    BD341965 99%
    NF-kB758679-97-9

    CAS号:758679-97-9

    品名:1-[3,5-二(1,1-二甲基乙基)-4-羟基苯基]-2-[2-[(3-羟基丙基)氨基]-5,6-二甲基-1H-苯并咪唑-1-基]-乙酮1-(3,5-ditert-butyl-4-hydroxyphenyl)-2-[2-(3-hydroxypropylamino)-5,6-dimethylbenzimidazol-1-yl]ethanone

    中文别名:1-[3,5-二(1,1-二甲基乙基)-4-羟基苯基]-2-[2-[(3-羟基丙基)氨基]-5,6-二甲基-1H-苯并咪唑-1-基]-乙酮

    英文别名:QCR-10;

    分子式:C28H39N3O3

    分子量:465.628

    精确质量:465.299

    Psa:90.61

    MDL号:MFCD20755108

    密度:1.1±0.1g/cm3

    沸点:618.9±65.0°Cat760mmHg

    闪点:328.1±34.3°C

    折射率:1.573

    储存条件:2-8℃

    蒸汽压:0.0±1.9mmHgat25°C

    简介:1-[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-[2-[(3-hydroxypropyl)amino]-5,6-dimethyl-1H-benzimidazol-1-yl]-ethanoneisaselectivebenzimidazoleinhibitoroftheantigenreceptor-mediatedNF-κBactivationpathway.

     758679-97-9 详细信息

    NF-kB

    CAS号:758679-97-9

    品名:1-[3,5-二(1,1-二甲基乙基)-4-羟基苯基]-2-[2-[(3-羟基丙基)氨基]-5,6-二甲基-1H-苯并咪唑-1-基]-乙酮1-(3,5-ditert-butyl-4-hydroxyphenyl)-2-[2-(3-hydroxypropylamino)-5,6-dimethylbenzimidazol-1-yl]ethanone

    中文别名:1-[3,5-二(1,1-二甲基乙基)-4-羟基苯基]-2-[2-[(3-羟基丙基)氨基]-5,6-二甲基-1H-苯并咪唑-1-基]-乙酮

    英文别名:QCR-10;

    分子式:C28H39N3O3

    分子量:465.628

    精确质量:465.299

    Psa:90.61

    MDL号:MFCD20755108

    密度:1.1±0.1g/cm3

    沸点:618.9±65.0°Cat760mmHg

    闪点:328.1±34.3°C

    折射率:1.573

    储存条件:2-8℃

    蒸汽压:0.0±1.9mmHgat25°C

    简介:1-[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-[2-[(3-hydroxypropyl)amino]-5,6-dimethyl-1H-benzimidazol-1-yl]-ethanoneisaselectivebenzimidazoleinhibitoroftheantigenreceptor-mediatedNF-κBactivationpathway.

    展开

    NF-kB758679-97-9
    毕得 1-(3,5-二叔丁基-4-羟基苯基)-2-(2-((3... 1-(3,5-Di-tert-butyl-4-hydro... 现货

     5698.00
    BD304600 98%
    NF-kB354812-17-2

    CAS号:354812-17-2

    品名:4-氨基-[2,3']联噻吩-5-甲酰胺3-amino-5-thiophen-3-ylthiophene-2-carboxamide

    中文别名:4-氨基-[2,3']联噻吩-5-甲酰胺

    英文别名:4-Amino-[2,3\"]bithiophenyl-5-carboxylicacidamide;SC-514;IKK-2Inhibitor,SC-514;4-amino-2,3'-bithiophene-5-carboxamide;

    分子式:C9H8N2OS2

    分子量:224.303

    精确质量:224.008

    Psa:125.59

    密度:1.45g/cm3

    沸点:399.2ºC at 760 mmHg

    闪点:195.2ºC

    折射率:1.715

    信号词:Danger

    危险性防范说明:P301 + P310

    危险标志:GHS06

    危险性描述:H301

    简介:Acell-permeable(thienothienyl)amino-acetamidecompoundthatdisplaysanti-inflammatoryproperties.Actsasapotent,reversible,ATP-competitive,andhighlyselectiveinhibitorofIKK-2(IC50~3-12µMforIKK-2homodimer,IKK-1/IKK-2heterodimer,andIKK-2).Itsspecificityhasbeenconfirmedusingapanelof31otherkinases,includingIKKisoformsIKK-1,IKK-i,andTBK-1(IC50>200µM).ShowntospecificallyblockNF-kB-dependentgeneexpression,butnotMAPkinasepathways,instimulatedsynovialfibroblastsRASF.

     354812-17-2 详细信息

    NF-kB

    CAS号:354812-17-2

    品名:4-氨基-[2,3']联噻吩-5-甲酰胺3-amino-5-thiophen-3-ylthiophene-2-carboxamide

    中文别名:4-氨基-[2,3']联噻吩-5-甲酰胺

    英文别名:4-Amino-[2,3\"]bithiophenyl-5-carboxylicacidamide;SC-514;IKK-2Inhibitor,SC-514;4-amino-2,3'-bithiophene-5-carboxamide;

    分子式:C9H8N2OS2

    分子量:224.303

    精确质量:224.008

    Psa:125.59

    密度:1.45g/cm3

    沸点:399.2ºC at 760 mmHg

    闪点:195.2ºC

    折射率:1.715

    信号词:Danger

    危险性防范说明:P301 + P310

    危险标志:GHS06

    危险性描述:H301

    简介:Acell-permeable(thienothienyl)amino-acetamidecompoundthatdisplaysanti-inflammatoryproperties.Actsasapotent,reversible,ATP-competitive,andhighlyselectiveinhibitorofIKK-2(IC50~3-12µMforIKK-2homodimer,IKK-1/IKK-2heterodimer,andIKK-2).Itsspecificityhasbeenconfirmedusingapanelof31otherkinases,includingIKKisoformsIKK-1,IKK-i,andTBK-1(IC50>200µM).ShowntospecificallyblockNF-kB-dependentgeneexpression,butnotMAPkinasepathways,instimulatedsynovialfibroblastsRASF.

    展开

    NF-kB354812-17-2
    毕得 4-氨基-[2,3'-二噻吩]-5-甲酰胺 4-Amino-[2,3'-bithiophene]-5... 现货

     1382.00
    BD360925 99%
    神经信号153439-40-8

    CAS号:153439-40-8

    品名:盐酸非索非那定FexofenadineHydrochloride

    中文别名:非索非那定盐酸盐;Benzeneaceticacid,4-​[1-​hydroxy-​4-​[4-​(hydroxydiphenylmeth​yl)​-​1-​piperidinyl]​butyl]​-​α,​α-​dimethyl-​,hydrochloride;

    英文别名:Fexofenadinehydrochloride;FexofenadineHCl;Fexofenidinehydrochloride,MDL16455hydrochloride,Terfenidinecarboxylatehydrochloride;FexofenidinehydrochlorideMDL16455hydrochlorideTerfenidinecarboxylatehydrochloride;

    分子式:C32H40ClNO4

    分子量:538.117

    精确质量:537.265

    Psa:81.0

    UNII号:2S068B75ZU

    密度:

    简介:TheactivemetaboliteofTerfenadine,aH1-histaminereceptorantagonist.

    用途:盐酸非索非那定治疗鼻炎药。

     153439-40-8 详细信息

    神经信号

    CAS号:153439-40-8

    品名:盐酸非索非那定FexofenadineHydrochloride

    中文别名:非索非那定盐酸盐;Benzeneaceticacid,4-​[1-​hydroxy-​4-​[4-​(hydroxydiphenylmeth​yl)​-​1-​piperidinyl]​butyl]​-​α,​α-​dimethyl-​,hydrochloride;

    英文别名:Fexofenadinehydrochloride;FexofenadineHCl;Fexofenidinehydrochloride,MDL16455hydrochloride,Terfenidinecarboxylatehydrochloride;FexofenidinehydrochlorideMDL16455hydrochlorideTerfenidinecarboxylatehydrochloride;

    分子式:C32H40ClNO4

    分子量:538.117

    精确质量:537.265

    Psa:81.0

    UNII号:2S068B75ZU

    密度:

    简介:TheactivemetaboliteofTerfenadine,aH1-histaminereceptorantagonist.

    用途:盐酸非索非那定治疗鼻炎药。

    展开

    神经信号153439-40-8
    毕得 2-(4-(1-羟基-4-(4-(羟基二苯甲基)哌啶-1... 2-(4-(1-Hydroxy-4-(4-(hydrox... 现货

     29.00
    BD17152 98%
    神经信号596-51-0

    CAS号:596-51-0

    品名:甘罗溴铵GlycopyrrolateBromide

    中文别名:甘罗溴铵

    英文别名:Pyrrolidinium,3-[(cyclopentylhydroxyphenylacetyl)oxy]-1,1-dimethyl-,bromide;Glycopyrrolate;

    分子式:C19H28BrNO3

    分子量:398.335

    精确质量:397.125

    Psa:46.53

    EINECS号:209-887-0

    外观与性状:白色粉末

    密度:

    熔点:193 - 194.5ºC

    储存条件:Store cool, dry and dark.

    海关编码:2933990090

    简介:Glycopyrroniumbromideisamedicationofthemuscarinicanticholinergicgroup.Itdoesnotcrosstheblood–brainbarrierandconsequentlyhasnotofewcentraleffects.Asyntheticquaternaryamine,itisavailableinoralandintravenous(i.v.)forms.ItwasdevelopedbySoseiandlicensedtoNovartisin2005.Thecation,whichistheactivemoiety,isalsoknownasGlycopyrronium.

    用途:抗酸及抗溃疡。

     596-51-0 详细信息

    神经信号

    CAS号:596-51-0

    品名:甘罗溴铵GlycopyrrolateBromide

    中文别名:甘罗溴铵

    英文别名:Pyrrolidinium,3-[(cyclopentylhydroxyphenylacetyl)oxy]-1,1-dimethyl-,bromide;Glycopyrrolate;

    分子式:C19H28BrNO3

    分子量:398.335

    精确质量:397.125

    Psa:46.53

    EINECS号:209-887-0

    外观与性状:白色粉末

    密度:

    熔点:193 - 194.5ºC

    储存条件:Store cool, dry and dark.

    海关编码:2933990090

    简介:Glycopyrroniumbromideisamedicationofthemuscarinicanticholinergicgroup.Itdoesnotcrosstheblood–brainbarrierandconsequentlyhasnotofewcentraleffects.Asyntheticquaternaryamine,itisavailableinoralandintravenous(i.v.)forms.ItwasdevelopedbySoseiandlicensedtoNovartisin2005.Thecation,whichistheactivemoiety,isalsoknownasGlycopyrronium.

    用途:抗酸及抗溃疡。

    展开

    神经信号596-51-0
    毕得 3-(2-环戊基-2-羟基-2-苯基乙酰氧基)-1,1-... 3-(2-Cyclopentyl-2-hydroxy-2... 现货

     3267.00
    BD132249 99%
    神经信号1000279-69-5

    CAS号:1000279-69-5

    品名:4-[5-(4-氯苯基)-2-甲基-3-丙酰基吡咯-1-基]苯磺酰胺;A8677444-[5-(4-chlorophenyl)-2-methyl-3-propanoylpyrrol-1-yl]benzenesulfonamide

    中文别名:4-[5-(4-氯苯基)-2-甲基-3-丙酰基吡咯-1-基]苯磺酰胺;A867744

    英文别名:UNII-O6NW23A765;CS-0271;4-(5-(4-Chlorophenyl)-2-methyl-3-propionylpyrrol-1-yl)benzenesulfonamide;

    分子式:C20H19ClN2O3S

    分子量:402.894

    精确质量:402.08

    Psa:90.54

    密度:

    储存条件:-20°C

     1000279-69-5 详细信息

    神经信号

    CAS号:1000279-69-5

    品名:4-[5-(4-氯苯基)-2-甲基-3-丙酰基吡咯-1-基]苯磺酰胺;A8677444-[5-(4-chlorophenyl)-2-methyl-3-propanoylpyrrol-1-yl]benzenesulfonamide

    中文别名:4-[5-(4-氯苯基)-2-甲基-3-丙酰基吡咯-1-基]苯磺酰胺;A867744

    英文别名:UNII-O6NW23A765;CS-0271;4-(5-(4-Chlorophenyl)-2-methyl-3-propionylpyrrol-1-yl)benzenesulfonamide;

    分子式:C20H19ClN2O3S

    分子量:402.894

    精确质量:402.08

    Psa:90.54

    密度:

    储存条件:-20°C

    展开

    神经信号1000279-69-5
    毕得 4-(5-(4-氯苯基)-2-甲基-3-丙酰基-1H-吡... 4-(5-(4-Chlorophenyl)-2-meth... 现货

     1302.00
    BD629809 98%
    神经信号193611-72-2

    CAS号:193611-72-2

    品名:BRL15572盐酸盐BRL15572hydrochloride,3-[4-(4-Chlorophenyl)piperazin-1-yl]-1,1-diphenyl-2-propanolhydrochloride

    中文别名:四氢罂粟碱盐酸盐;

    英文别名:BRL15572hydrochloride,3-[4-(4-Chlorophenyl)piperazin-1-yl]-1,1-diphenyl-2-propanolhydrochloride

    分子式:C25H28Cl2N2O

    分子量:443.409

    精确质量:442.158

    Psa:26.71

    MDL号:MFCD02684402

    密度:

    沸点:580.7ºC at 760 mmHg

    闪点:305ºC

    蒸汽压:2.51E-14mmHg at 25°C

    简介:BRL-15,572isadrugwhichactsasaselectiveantagonistfortheserotoninreceptorsubtype5-HT1D,witharound60xselectivityoverotherrelatedreceptors.The5-HT1Dreceptorhasaverysimilarpharmacologytothecloselyrelated5-HT1Breceptor,andmostolderligandsforthesereceptorsbindtobothsubtypeswithapproximatelyequalaffinity,sodevelopmentofcompoundssuchasBRL-15572whichareabletoselectivelyblockthe5-HT1Dsubtypewhileleaving5-HT1Bunaffected,havebeenasignificantadvancewhichhashelpedscientistsinresearchingthefunctionoftheseserotoninreceptorsubtypes.Onefunctionofthe5-HT1Dreceptorthisresearchhasrevealedisitsroleinmodulatingreleaseoftheneurotransmitterglutamateinthebrain,aswellasfunctionsinregulationofcerebralbloodpressurewhichareimportantinthepathogenesisofmigraineheadaches.

     193611-72-2 详细信息

    神经信号

    CAS号:193611-72-2

    品名:BRL15572盐酸盐BRL15572hydrochloride,3-[4-(4-Chlorophenyl)piperazin-1-yl]-1,1-diphenyl-2-propanolhydrochloride

    中文别名:四氢罂粟碱盐酸盐;

    英文别名:BRL15572hydrochloride,3-[4-(4-Chlorophenyl)piperazin-1-yl]-1,1-diphenyl-2-propanolhydrochloride

    分子式:C25H28Cl2N2O

    分子量:443.409

    精确质量:442.158

    Psa:26.71

    MDL号:MFCD02684402

    密度:

    沸点:580.7ºC at 760 mmHg

    闪点:305ºC

    蒸汽压:2.51E-14mmHg at 25°C

    简介:BRL-15,572isadrugwhichactsasaselectiveantagonistfortheserotoninreceptorsubtype5-HT1D,witharound60xselectivityoverotherrelatedreceptors.The5-HT1Dreceptorhasaverysimilarpharmacologytothecloselyrelated5-HT1Breceptor,andmostolderligandsforthesereceptorsbindtobothsubtypeswithapproximatelyequalaffinity,sodevelopmentofcompoundssuchasBRL-15572whichareabletoselectivelyblockthe5-HT1Dsubtypewhileleaving5-HT1Bunaffected,havebeenasignificantadvancewhichhashelpedscientistsinresearchingthefunctionoftheseserotoninreceptorsubtypes.Onefunctionofthe5-HT1Dreceptorthisresearchhasrevealedisitsroleinmodulatingreleaseoftheneurotransmitterglutamateinthebrain,aswellasfunctionsinregulationofcerebralbloodpressurewhichareimportantinthepathogenesisofmigraineheadaches.

    展开

    神经信号193611-72-2
    毕得 3-(4-(3-氯苯基)哌嗪-1-基)-1,1-二苯基丙... 3-(4-(3-Chlorophenyl)piperaz... 现货

     4520.00
    BD118698 99%
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