筛选出 108 条数据

    品牌 产品 货期 价格 货号 规格 /
    PI3K/Akt/mTOR956958-53-5

    CAS号:956958-53-5

    品名:XL147;N-[3-(2,1,3-苯并噻二唑-5-氨基)-2-喹喔啉基]-4-甲基苯磺酰胺N-[3-(2,1,3-benzothiadiazol-5-ylamino)quinoxalin-2-yl]-4-methylbenzenesulfonamide

    中文别名:XL147;N-[3-(2,1,3-苯并噻二唑-5-氨基)-2-喹喔啉基]-4-甲基苯磺酰胺

    英文别名:XL147;XL147,XL-147;PI3KinhibitorX;

    分子式:C21H16N6O2S2

    分子量:448.521

    精确质量:448.078

    Psa:149.61

    MDL号:MFCD16621245

    密度:

    简介:PyrimidinederivativesasJAK-2inhibitorsincombinationwithotheragentsandtheiruseinthetreatmentofdiseases.

     956958-53-5 详细信息

    PI3K/Akt/mTOR

    CAS号:956958-53-5

    品名:XL147;N-[3-(2,1,3-苯并噻二唑-5-氨基)-2-喹喔啉基]-4-甲基苯磺酰胺N-[3-(2,1,3-benzothiadiazol-5-ylamino)quinoxalin-2-yl]-4-methylbenzenesulfonamide

    中文别名:XL147;N-[3-(2,1,3-苯并噻二唑-5-氨基)-2-喹喔啉基]-4-甲基苯磺酰胺

    英文别名:XL147;XL147,XL-147;PI3KinhibitorX;

    分子式:C21H16N6O2S2

    分子量:448.521

    精确质量:448.078

    Psa:149.61

    MDL号:MFCD16621245

    密度:

    简介:PyrimidinederivativesasJAK-2inhibitorsincombinationwithotheragentsandtheiruseinthetreatmentofdiseases.

    展开

    PI3K/Akt/mTOR956958-53-5
    TargetMol 化合物XL147analogue Pilaralisibanalogue 现货

     1450.00
    T2377 99.72%
    PI3K/Akt/mTOR900185-01-5

    CAS号:900185-01-5

    品名:PIK-293;2-[(4-氨基-1H-吡唑并[3,4-d]嘧啶-1-基)甲基]-5-甲基-3-(2-甲基苯基)-4(3H)-喹唑啉酮2-[(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)methyl]-5-methyl-3-(2-methylphenyl)quinazolin-4-one

    中文别名:PIK-293;2-[(4-氨基-1H-吡唑并[3,4-d]嘧啶-1-基)甲基]-5-甲基-3-(2-甲基苯基)-4(3H)-喹唑啉酮

    英文别名:2-((4-amino-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl)-5-methyl-3-o-tolylquinazolin-4(3H)-one;PIK-293;X7412;

    分子式:C22H19N7O

    分子量:397.433

    精确质量:397.165

    Psa:104.51

    密度:1.436 g/cm3

    沸点:673.681ºC at 760 mmHg

    闪点:361.229ºC

    简介:PIK-293isaphosphoinositide3-kinasedelta(PI3Kδ)inhibitorandtheparentcompoundofPIK-294.InhibitionofPI3K’sshowstobeapromisingapproachforcancertherapy.

     900185-01-5 详细信息

    PI3K/Akt/mTOR

    CAS号:900185-01-5

    品名:PIK-293;2-[(4-氨基-1H-吡唑并[3,4-d]嘧啶-1-基)甲基]-5-甲基-3-(2-甲基苯基)-4(3H)-喹唑啉酮2-[(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)methyl]-5-methyl-3-(2-methylphenyl)quinazolin-4-one

    中文别名:PIK-293;2-[(4-氨基-1H-吡唑并[3,4-d]嘧啶-1-基)甲基]-5-甲基-3-(2-甲基苯基)-4(3H)-喹唑啉酮

    英文别名:2-((4-amino-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl)-5-methyl-3-o-tolylquinazolin-4(3H)-one;PIK-293;X7412;

    分子式:C22H19N7O

    分子量:397.433

    精确质量:397.165

    Psa:104.51

    密度:1.436 g/cm3

    沸点:673.681ºC at 760 mmHg

    闪点:361.229ºC

    简介:PIK-293isaphosphoinositide3-kinasedelta(PI3Kδ)inhibitorandtheparentcompoundofPIK-294.InhibitionofPI3K’sshowstobeapromisingapproachforcancertherapy.

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    PI3K/Akt/mTOR900185-01-5
    TargetMol 化合物PIK293 PIK-293 现货

     1090.00
    T3348 99.8%
    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.

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    细胞凋亡71555-25-4
    源叶 NSC319726 NSC319726 现货

     1100.00
    S80908 99%
    蛋白酪氨酸激酶1097917-15-1

    CAS号:1097917-15-1

    品名:ASP3026;N2-[2-甲氧基-4-[4-(4-甲基-1-哌嗪基)-1-哌啶基]苯基]-N4-[2-[(1-甲基乙基)磺酰基]苯基]-1,3,5-三嗪-2,4-二胺2-N-[2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]-4-N-(2-propan-2-ylsulfonylphenyl)-1,3,5-triazine-2,4-diamine

    中文别名:ASP3026;N2-[2-甲氧基-4-[4-(4-甲基-1-哌嗪基)-1-哌啶基]苯基]-N4-[2-[(1-甲基乙基)磺酰基]苯基]-1,3,5-三嗪-2,4-二胺

    英文别名:CS-0787;QCR-144;N-[2-(isopropylsulfonyl)phenyl]-N'-{2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl}-1,3,5-triazine-2,4-diamine;N-{2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl}-N'-[2-(propane-2-sulfonyl)phenyl]-1,3,5-triazine-2,4-diamine;ASP3026;N2-[2-Methoxy-4-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]phenyl]-N4-[2-[(1-methylethyl)sulfonyl]phenyl]-1,3,5-triazine-2,4-diamine;UNII-HP4L6MXF10;

    分子式:C29H40N8O3S

    分子量:580.745

    精确质量:580.294

    Psa:127.43

    MDL号:MFCD21609265

    密度:1.3±0.1g/cm3

    沸点:794.3±70.0°Cat760mmHg

    闪点:434.2±35.7°C

    折射率:1.620

    储存条件:-20°C

    蒸汽压:0.0±2.8mmHgat25°C

    简介:ASP3026isanovelandselectiveanaplasticlymphomakinase(ALK)inhibitorthatshowspotentanti-tumoractivities.ASP3026alsoshowspotentialefficacyfornon-smallcelllungcancer(NSCLC)andisexpectedtoimprovethetherapeuticoutcomesofpatientswithcancerwithALKabnormality.

     1097917-15-1 详细信息

    蛋白酪氨酸激酶

    CAS号:1097917-15-1

    品名:ASP3026;N2-[2-甲氧基-4-[4-(4-甲基-1-哌嗪基)-1-哌啶基]苯基]-N4-[2-[(1-甲基乙基)磺酰基]苯基]-1,3,5-三嗪-2,4-二胺2-N-[2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]-4-N-(2-propan-2-ylsulfonylphenyl)-1,3,5-triazine-2,4-diamine

    中文别名:ASP3026;N2-[2-甲氧基-4-[4-(4-甲基-1-哌嗪基)-1-哌啶基]苯基]-N4-[2-[(1-甲基乙基)磺酰基]苯基]-1,3,5-三嗪-2,4-二胺

    英文别名:CS-0787;QCR-144;N-[2-(isopropylsulfonyl)phenyl]-N'-{2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl}-1,3,5-triazine-2,4-diamine;N-{2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl}-N'-[2-(propane-2-sulfonyl)phenyl]-1,3,5-triazine-2,4-diamine;ASP3026;N2-[2-Methoxy-4-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]phenyl]-N4-[2-[(1-methylethyl)sulfonyl]phenyl]-1,3,5-triazine-2,4-diamine;UNII-HP4L6MXF10;

    分子式:C29H40N8O3S

    分子量:580.745

    精确质量:580.294

    Psa:127.43

    MDL号:MFCD21609265

    密度:1.3±0.1g/cm3

    沸点:794.3±70.0°Cat760mmHg

    闪点:434.2±35.7°C

    折射率:1.620

    储存条件:-20°C

    蒸汽压:0.0±2.8mmHgat25°C

    简介:ASP3026isanovelandselectiveanaplasticlymphomakinase(ALK)inhibitorthatshowspotentanti-tumoractivities.ASP3026alsoshowspotentialefficacyfornon-smallcelllungcancer(NSCLC)andisexpectedtoimprovethetherapeuticoutcomesofpatientswithcancerwithALKabnormality.

    展开

    蛋白酪氨酸激酶1097917-15-1
    源叶 ASP3026 ASP3026 期货,请咨询

     1350.00
    S80091 99%
    其他分子71610-00-9

    CAS号:71610-00-9

    品名:三尖杉宁碱Cephalomannine

    中文别名:紫杉醇相关物质A;

    英文别名:CEPHALOMANNINE:BENZENEPROPANOICACID,-HYDROXY--[(2-METHYL-1-OXO-2-BUTENYL)AMINO]-,6,12B-BIS(ACETYLOXY)-12-(BENZOYLOXY)-2A,3,4,4A,5,6,9,10,11,12,12A,12B-DODECAHYDRO-4,11-DIHYDROXY-4A,8,13,13-TETRAMETHYL-5-OXO-7,11-METHANO-1H-CYCLODECA[3,4]BENZ[1,2-B]OX...;CEPHALOMANNINE(TAXOLB);PaclitaxelRelatedCoMpoundA;caphalomannine;TAXOLB;chephalomannine;CEPHALOMANNINE:BENZENEPROPANOICACID,-HYDROXY--[(2-METHYL-1-OXO-2-BUTENYL)AMINO]-,6,12B-BIS(ACETYLOXY)-12-(BENZOYLOXY)-2A,3,4,4A,5,6,9,10,11,12,12A,12B-DODECAHYDRO-4,11-DIHYDROXY-4A,8,13,13-TETRAMETHYL-5-OXO-7,11-METHANO-1H-CYCLODECA[3,4]BENZ[1;3'-N-(trans-2-methyl-2-butenoyl)-3'-N-debenzoylpaclitaxel;CEPHALOMANNINE(P);PaclitaxelRelatedCompoundA(20mg)(Ce-phalomannine);

    分子式:C45H53NO14

    分子量:831.901

    精确质量:831.347

    Psa:221.29

    外观与性状:固体

    密度:1.36 g/cm3

    沸点:929.5ºC at 760 mmHg

    熔点:139-141ºC

    闪点:516ºC

    折射率:1.614

    储存条件:-20ºC Freezer

    海关编码:2932999022

    信号词:Danger

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

    危险标志:GHS05, GHS07

    危险性描述:H315; H318; H335

    简介:Antitumor,antiproliferative.

     71610-00-9 详细信息

    其他分子

    CAS号:71610-00-9

    品名:三尖杉宁碱Cephalomannine

    中文别名:紫杉醇相关物质A;

    英文别名:CEPHALOMANNINE:BENZENEPROPANOICACID,-HYDROXY--[(2-METHYL-1-OXO-2-BUTENYL)AMINO]-,6,12B-BIS(ACETYLOXY)-12-(BENZOYLOXY)-2A,3,4,4A,5,6,9,10,11,12,12A,12B-DODECAHYDRO-4,11-DIHYDROXY-4A,8,13,13-TETRAMETHYL-5-OXO-7,11-METHANO-1H-CYCLODECA[3,4]BENZ[1,2-B]OX...;CEPHALOMANNINE(TAXOLB);PaclitaxelRelatedCoMpoundA;caphalomannine;TAXOLB;chephalomannine;CEPHALOMANNINE:BENZENEPROPANOICACID,-HYDROXY--[(2-METHYL-1-OXO-2-BUTENYL)AMINO]-,6,12B-BIS(ACETYLOXY)-12-(BENZOYLOXY)-2A,3,4,4A,5,6,9,10,11,12,12A,12B-DODECAHYDRO-4,11-DIHYDROXY-4A,8,13,13-TETRAMETHYL-5-OXO-7,11-METHANO-1H-CYCLODECA[3,4]BENZ[1;3'-N-(trans-2-methyl-2-butenoyl)-3'-N-debenzoylpaclitaxel;CEPHALOMANNINE(P);PaclitaxelRelatedCompoundA(20mg)(Ce-phalomannine);

    分子式:C45H53NO14

    分子量:831.901

    精确质量:831.347

    Psa:221.29

    外观与性状:固体

    密度:1.36 g/cm3

    沸点:929.5ºC at 760 mmHg

    熔点:139-141ºC

    闪点:516ºC

    折射率:1.614

    储存条件:-20ºC Freezer

    海关编码:2932999022

    信号词:Danger

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

    危险标志:GHS05, GHS07

    危险性描述:H315; H318; H335

    简介:Antitumor,antiproliferative.

    展开

    其他分子71610-00-9
    乐研 三尖杉宁碱 Cephalomannine 现货

     1252.00
    1040694 98%
    神经信号1289023-67-1

    CAS号:1289023-67-1

    品名:Rimegepant

    中文别名:Rimegepant

    英文别名:(5S,6S,9R)-5-nitro-6-(2,3-difluorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl4-(2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxylate;(5S,6S,9R)-5-amino-6-(2,3-difluorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl4-(2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxylate;[(5S,6S,9R)-5-amino-6-(2,3-difluorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl]4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxylate;

    分子式:C28H28F2N6O3

    分子量:534.557

    精确质量:534.219

    Psa:119.39

    UNII号:997WVV895X

    密度:1.5±0.1g/cm3

    折射率:1.676

    储存条件:-20°C,避光,干燥

    简介:Rimegepantisanoralcalcitoningene-relatedpeptide(CGRP)receptorantagonistusedforthetreatmentofmigraine.

     1289023-67-1 详细信息

    神经信号

    CAS号:1289023-67-1

    品名:Rimegepant

    中文别名:Rimegepant

    英文别名:(5S,6S,9R)-5-nitro-6-(2,3-difluorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl4-(2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxylate;(5S,6S,9R)-5-amino-6-(2,3-difluorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl4-(2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxylate;[(5S,6S,9R)-5-amino-6-(2,3-difluorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl]4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxylate;

    分子式:C28H28F2N6O3

    分子量:534.557

    精确质量:534.219

    Psa:119.39

    UNII号:997WVV895X

    密度:1.5±0.1g/cm3

    折射率:1.676

    储存条件:-20°C,避光,干燥

    简介:Rimegepantisanoralcalcitoningene-relatedpeptide(CGRP)receptorantagonistusedforthetreatmentofmigraine.

    展开

    神经信号1289023-67-1
    Am Rimegepant Rimegepant 期货,请咨询

     1214.00
    A592052 98+%
    神经信号184025-18-1

    CAS号:184025-18-1

    品名:环丙基[4-[3-(1H-咪唑-5-基)丙氧基]苯cyclopropyl-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]methanone

    中文别名:环丙基[4-[3-(1H-咪唑-5-基)丙氧基]苯

    英文别名:ciproxifan;Cyclopropylpyrrol4-[3-(1H-imidazol-4-yl)propoxy]phenylmorphomethanone;cyclopropyl4-(3-(1H-imidazol-4-yl)propyloxy)phenylmethanone;cyclopropyl4-(3-(1H-imidazol-4-yl)propyloxy)phenylketone;Ciproxifan;FUB-359;

    分子式:C16H18N2O2

    分子量:270.326

    精确质量:270.137

    Psa:54.98

    UNII号:5EVQ7IRG99

    密度:1.231g/cm3

    沸点:526.9ºC at 760 mmHg

    闪点:272.5ºC

    折射率:1.613

    蒸汽压:3.42E-11mmHg at 25°C

     184025-18-1 详细信息

    神经信号

    CAS号:184025-18-1

    品名:环丙基[4-[3-(1H-咪唑-5-基)丙氧基]苯cyclopropyl-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]methanone

    中文别名:环丙基[4-[3-(1H-咪唑-5-基)丙氧基]苯

    英文别名:ciproxifan;Cyclopropylpyrrol4-[3-(1H-imidazol-4-yl)propoxy]phenylmorphomethanone;cyclopropyl4-(3-(1H-imidazol-4-yl)propyloxy)phenylmethanone;cyclopropyl4-(3-(1H-imidazol-4-yl)propyloxy)phenylketone;Ciproxifan;FUB-359;

    分子式:C16H18N2O2

    分子量:270.326

    精确质量:270.137

    Psa:54.98

    UNII号:5EVQ7IRG99

    密度:1.231g/cm3

    沸点:526.9ºC at 760 mmHg

    闪点:272.5ºC

    折射率:1.613

    蒸汽压:3.42E-11mmHg at 25°C

    展开

    神经信号184025-18-1
    Am Ciproxifan Ciproxifan 期货,请咨询

     1328.00
    A230827 99%
    神经信号204697-65-4

    CAS号:204697-65-4

    品名:Olcegepant;N-[2-[5-氨基-1(S)-[4-(4-吡啶基)哌嗪-1-甲酰基]戊基氨基]-1(R)-(3,5-二溴-4-羟基苄基)-2-氧代乙基]-4-(2-氧代-1,2,3,4-四氢喹唑啉-3-基)哌啶-1-甲酰胺N-[(2R)-1-[[(2S)-6-amino-1-oxo-1-(4-pyridin-4-ylpiperazin-1-yl)hexan-2-yl]amino]-3-(3,5-dibromo-4-hydroxyphenyl)-1-oxopropan-2-yl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide

    中文别名:Olcegepant;N-[2-[5-氨基-1(S)-[4-(4-吡啶基)哌嗪-1-甲酰基]戊基氨基]-1(R)-(3,5-二溴-4-羟基苄基)-2-氧代乙基]-4-(2-氧代-1,2,3,4-四氢喹唑啉-3-基)哌啶-1-甲酰胺

    英文别名:Olcegepant[INN];BIBN4096;BIBN4096BS;Olcegepant;

    分子式:C38H47Br2N9O5

    分子量:869.645

    精确质量:867.207

    Psa:186.94

    密度:

    蒸汽压:0mmHg at 25°C

    简介:Olcegepantisapotentandselectivecalcitoningene-relatedpeptide(CGRP)receptorantagonist.OlcegepantdisplayshighaffinityforhumanCGRPreceptorsandexhibitsnosignificantaffinityfor75otherreceptors.Olcegepantmayabeviableoptionforthetreatmentofacutemigraines.

     204697-65-4 详细信息

    神经信号

    CAS号:204697-65-4

    品名:Olcegepant;N-[2-[5-氨基-1(S)-[4-(4-吡啶基)哌嗪-1-甲酰基]戊基氨基]-1(R)-(3,5-二溴-4-羟基苄基)-2-氧代乙基]-4-(2-氧代-1,2,3,4-四氢喹唑啉-3-基)哌啶-1-甲酰胺N-[(2R)-1-[[(2S)-6-amino-1-oxo-1-(4-pyridin-4-ylpiperazin-1-yl)hexan-2-yl]amino]-3-(3,5-dibromo-4-hydroxyphenyl)-1-oxopropan-2-yl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide

    中文别名:Olcegepant;N-[2-[5-氨基-1(S)-[4-(4-吡啶基)哌嗪-1-甲酰基]戊基氨基]-1(R)-(3,5-二溴-4-羟基苄基)-2-氧代乙基]-4-(2-氧代-1,2,3,4-四氢喹唑啉-3-基)哌啶-1-甲酰胺

    英文别名:Olcegepant[INN];BIBN4096;BIBN4096BS;Olcegepant;

    分子式:C38H47Br2N9O5

    分子量:869.645

    精确质量:867.207

    Psa:186.94

    密度:

    蒸汽压:0mmHg at 25°C

    简介:Olcegepantisapotentandselectivecalcitoningene-relatedpeptide(CGRP)receptorantagonist.OlcegepantdisplayshighaffinityforhumanCGRPreceptorsandexhibitsnosignificantaffinityfor75otherreceptors.Olcegepantmayabeviableoptionforthetreatmentofacutemigraines.

    展开

    神经信号204697-65-4
    MCE Olcegepant Olcegepant 现货

     1100.00
    HY-10095 99.83%
    DNA损伤1174043-16-3

    CAS号:1174043-16-3

    品名:4-[4-氟-3-[(4-甲氧基哌啶-1-基)羰基]苄基]酞嗪-1(2H)-酮4-[[4-fluoro-3-(4-methoxypiperidine-1-carbonyl)phenyl]methyl]-2H-phthalazin-1-one

    中文别名:4-[4-氟-3-[(4-甲氧基哌啶-1-基)羰基]苄基]酞嗪-1(2H)-酮

    英文别名:AZD2461;CS-1402;1(2H)-Phthalazinone,4-[[4-fluoro-3-[(4-methoxy-1-piperidinyl)carbonyl]phenyl]methyl];AZD-2461||AZD2461;S7029,AZD2461;4-[4-Fluoro-3-[(4-methoxypiperidin-1-yl)carbonyl]benzyl]phthalazin-1(2H)-one;4-(4-fluoro-3-(4-methoxypiperidine-1-carbonyl)benzyl)phthalazin-1(2H)-one;

    分子式:C22H22FN3O3

    分子量:395.427

    精确质量:395.165

    Psa:75.55

    密度:1.3±0.1g/cm3

    折射率:1.640

    储存条件:-20°C

    简介:4-[4-Fluoro-3-[(4-methoxypiperidin-1-yl)carbonyl]benzyl]phthalazin-1(2H)-oneisaphthalazinonederivativeandpotentialPARPinhibitor.

     1174043-16-3 详细信息

    DNA损伤

    CAS号:1174043-16-3

    品名:4-[4-氟-3-[(4-甲氧基哌啶-1-基)羰基]苄基]酞嗪-1(2H)-酮4-[[4-fluoro-3-(4-methoxypiperidine-1-carbonyl)phenyl]methyl]-2H-phthalazin-1-one

    中文别名:4-[4-氟-3-[(4-甲氧基哌啶-1-基)羰基]苄基]酞嗪-1(2H)-酮

    英文别名:AZD2461;CS-1402;1(2H)-Phthalazinone,4-[[4-fluoro-3-[(4-methoxy-1-piperidinyl)carbonyl]phenyl]methyl];AZD-2461||AZD2461;S7029,AZD2461;4-[4-Fluoro-3-[(4-methoxypiperidin-1-yl)carbonyl]benzyl]phthalazin-1(2H)-one;4-(4-fluoro-3-(4-methoxypiperidine-1-carbonyl)benzyl)phthalazin-1(2H)-one;

    分子式:C22H22FN3O3

    分子量:395.427

    精确质量:395.165

    Psa:75.55

    密度:1.3±0.1g/cm3

    折射率:1.640

    储存条件:-20°C

    简介:4-[4-Fluoro-3-[(4-methoxypiperidin-1-yl)carbonyl]benzyl]phthalazin-1(2H)-oneisaphthalazinonederivativeandpotentialPARPinhibitor.

    展开

    DNA损伤1174043-16-3
    源叶 AZD2461 2-Pyrazinecarboxamide,3-ami... 期货,请咨询

     1160.00
    S80139 98%
    其他分子201410-53-9

    CAS号:201410-53-9

    品名:n-[4-[2-乙基-1-(1H-1,2,4-噻唑-1-基)丁基]苯基]-2-苯并噻唑胺N-{4-[2-Ethyl-1-(1H-1,2,4-triazol-1-yl)butyl]phenyl}-1,3-benzothiazol-2-amine

    中文别名:n-[4-[2-乙基-1-(1H-1,2,4-噻唑-1-基)丁基]苯基]-2-苯并噻唑胺

    英文别名:Talarozole;

    分子式:C21H23N5S

    分子量:377.506

    精确质量:377.167

    Psa:83.87

    UNII号:XKD9N5CJ6W

    密度:

    储存条件:2-8℃

    海关编码:2934200090

     201410-53-9 详细信息

    其他分子

    CAS号:201410-53-9

    品名:n-[4-[2-乙基-1-(1H-1,2,4-噻唑-1-基)丁基]苯基]-2-苯并噻唑胺N-{4-[2-Ethyl-1-(1H-1,2,4-triazol-1-yl)butyl]phenyl}-1,3-benzothiazol-2-amine

    中文别名:n-[4-[2-乙基-1-(1H-1,2,4-噻唑-1-基)丁基]苯基]-2-苯并噻唑胺

    英文别名:Talarozole;

    分子式:C21H23N5S

    分子量:377.506

    精确质量:377.167

    Psa:83.87

    UNII号:XKD9N5CJ6W

    密度:

    储存条件:2-8℃

    海关编码:2934200090

    展开

    其他分子201410-53-9
    Am Talarozole Talarozole 期货,请咨询

     1170.00
    A204782 99%
    其他分子898562-94-2

    CAS号:898562-94-2

    品名:PF-2545920

    中文别名:2-[[4-[1-甲基-4-(4-吡啶基)-1H-吡唑-3-基]苯氧基]甲基]-喹啉;2-[(4-(1-甲基-4-(吡啶-4-基)-1H-吡唑-3-基)苯氧基)甲基]喹啉;相关的错误CAS号1196541-47-3;

    英文别名:MP10;Quinoline,2-[[4-[1-methyl-4-(4-pyridinyl)-1H-pyrazol-3-yl]phenoxy]methyl]-;2-[(4-(1-Methyl-4-(pyridin-4-yl)-1H-pyrazol-3-yl)phenoxy)methyl]quinoline;RelatedincorrectCASNo.1196541-47-3;

    分子式:C25H20N4O

    分子量:392.453

    精确质量:392.164

    Psa:52.83

    UNII号:R9Y8EY0G42

    密度:1.216g/cm3

    沸点:568.569ºC at 760 mmHg

    闪点:297.66ºC

    折射率:1.661

    海关编码:2933990090

     898562-94-2 详细信息

    其他分子

    CAS号:898562-94-2

    品名:PF-2545920

    中文别名:2-[[4-[1-甲基-4-(4-吡啶基)-1H-吡唑-3-基]苯氧基]甲基]-喹啉;2-[(4-(1-甲基-4-(吡啶-4-基)-1H-吡唑-3-基)苯氧基)甲基]喹啉;相关的错误CAS号1196541-47-3;

    英文别名:MP10;Quinoline,2-[[4-[1-methyl-4-(4-pyridinyl)-1H-pyrazol-3-yl]phenoxy]methyl]-;2-[(4-(1-Methyl-4-(pyridin-4-yl)-1H-pyrazol-3-yl)phenoxy)methyl]quinoline;RelatedincorrectCASNo.1196541-47-3;

    分子式:C25H20N4O

    分子量:392.453

    精确质量:392.164

    Psa:52.83

    UNII号:R9Y8EY0G42

    密度:1.216g/cm3

    沸点:568.569ºC at 760 mmHg

    闪点:297.66ºC

    折射率:1.661

    海关编码:2933990090

    展开

    其他分子898562-94-2
    MCE Mardepodect Mardepodect 现货

     1100.00
    HY-50098 99.69%
    其他分子17302-61-3

    CAS号:17302-61-3

    品名:Poloxime(4E)-4-(Hydroxyimino)-2-isopropyl-5-methyl-2,5-cyclohexadien-1-one

    中文别名:Poloxime

    英文别名:2-methyl-5-(i-propyl)furan;5-methyl-2-isopropylfuran;2-isopropyl-5-methyl-p-benzoquinone4-oxime;Furan,2-methyl-5-(1-methylethyl);2-methyl-5-isopropylfuran;2-Isopropyl-5-methyl-[1,4]benzochinon-4-oxim;5-methyl-2-(1-methylethyl)furan;Thymochinon-oxim-(1);2-isopropyl-5-methyl-[1,4]benzoquinone-4-oxime;2-isopropyl-5-methylfuran;

    分子式:C10H13NO2

    分子量:179.216

    精确质量:179.095

    Psa:49.66

    密度:

    储存条件:2-8℃

     17302-61-3 详细信息

    其他分子

    CAS号:17302-61-3

    品名:Poloxime(4E)-4-(Hydroxyimino)-2-isopropyl-5-methyl-2,5-cyclohexadien-1-one

    中文别名:Poloxime

    英文别名:2-methyl-5-(i-propyl)furan;5-methyl-2-isopropylfuran;2-isopropyl-5-methyl-p-benzoquinone4-oxime;Furan,2-methyl-5-(1-methylethyl);2-methyl-5-isopropylfuran;2-Isopropyl-5-methyl-[1,4]benzochinon-4-oxim;5-methyl-2-(1-methylethyl)furan;Thymochinon-oxim-(1);2-isopropyl-5-methyl-[1,4]benzoquinone-4-oxime;2-isopropyl-5-methylfuran;

    分子式:C10H13NO2

    分子量:179.216

    精确质量:179.095

    Psa:49.66

    密度:

    储存条件:2-8℃

    展开

    其他分子17302-61-3
    TargetMol 化合物Poloxime Poloxime 期货,请咨询

     1330.00
    T16559 /
    其他分子423735-93-7

    CAS号:423735-93-7

    品名:2-溴-N-[3-[(1-氧代丁基)氨基]苯基]苯甲酰胺2-bromo-N-[3-(butanoylamino)phenyl]benzamide

    中文别名:2-溴-N-[3-[(1-氧代丁基)氨基]苯基]苯甲酰胺

    英文别名:2-Bromo-N-[3-[(1-oxobutyl)amino]phenyl]-benzamide;Benzamide(2-bromo-N-[3-[(1-oxobutyl)amino]phenyl];

    分子式:C17H17BrN2O2

    分子量:361.233

    精确质量:360.047

    Psa:65.18

    密度:1.4±0.1g/cm3

    沸点:465.7±30.0°Cat760mmHg

    闪点:235.4±24.6°C

    折射率:1.656

    储存条件:-20℃

    蒸汽压:0.0±1.2mmHgat25°C

    海关编码:2924299090

    信号词:Warning

    危险性防范说明:P273; P501

    危险标志:GHS09

    危险性描述:H410

    简介:ML161isadiaminobenzenederivativethatactsasaselectiveinhibitorofplateletactivationatprotease-activatedreceptor1(PAR1).ML161hasalsobeenshowntoinhibitthrombin-inducedplateletactivation.

     423735-93-7 详细信息

    其他分子

    CAS号:423735-93-7

    品名:2-溴-N-[3-[(1-氧代丁基)氨基]苯基]苯甲酰胺2-bromo-N-[3-(butanoylamino)phenyl]benzamide

    中文别名:2-溴-N-[3-[(1-氧代丁基)氨基]苯基]苯甲酰胺

    英文别名:2-Bromo-N-[3-[(1-oxobutyl)amino]phenyl]-benzamide;Benzamide(2-bromo-N-[3-[(1-oxobutyl)amino]phenyl];

    分子式:C17H17BrN2O2

    分子量:361.233

    精确质量:360.047

    Psa:65.18

    密度:1.4±0.1g/cm3

    沸点:465.7±30.0°Cat760mmHg

    闪点:235.4±24.6°C

    折射率:1.656

    储存条件:-20℃

    蒸汽压:0.0±1.2mmHgat25°C

    海关编码:2924299090

    信号词:Warning

    危险性防范说明:P273; P501

    危险标志:GHS09

    危险性描述:H410

    简介:ML161isadiaminobenzenederivativethatactsasaselectiveinhibitorofplateletactivationatprotease-activatedreceptor1(PAR1).ML161hasalsobeenshowntoinhibitthrombin-inducedplateletactivation.

    展开

    其他分子423735-93-7
    源叶 ML161 ML161 现货

     1280.00
    S88108 98%
    其他分子1271738-62-5

    CAS号:1271738-62-5

    品名:4-[4-(4,5-二氢-5,5-二甲基-2-噻唑基)-1-哌嗪基]-6-丙基噻吩并[2,3-d]嘧啶4-(4-(5,5-Dimethyl-4,5-dihydrothiazol-2-yl)piperazin-1-yl)-6-propylthieno[2,3-d]pyrimidine

    中文别名:4-[4-(4,5-二氢-5,5-二甲基-2-噻唑基)-1-哌嗪基]-6-丙基噻吩并[2,3-d]嘧啶

    英文别名:4-[4-(5,5-dimethyl-4H-1,3-thiazol-2-yl)piperazin-1-yl]-6-propylthieno[2,3-d]pyrimidine;

    分子式:C18H25N5S2

    分子量:375.555

    精确质量:375.155

    Psa:98.16

    MDL号:MFCD22575021

    密度:1.4±0.1g/cm3

    沸点:538.0±60.0°Cat760mmHg

    闪点:279.2±32.9°C

    折射率:1.712

    储存条件:-20°C

    蒸汽压:0.0±1.4mmHgat25°C

    海关编码:2934999090

     1271738-62-5 详细信息

    其他分子

    CAS号:1271738-62-5

    品名:4-[4-(4,5-二氢-5,5-二甲基-2-噻唑基)-1-哌嗪基]-6-丙基噻吩并[2,3-d]嘧啶4-(4-(5,5-Dimethyl-4,5-dihydrothiazol-2-yl)piperazin-1-yl)-6-propylthieno[2,3-d]pyrimidine

    中文别名:4-[4-(4,5-二氢-5,5-二甲基-2-噻唑基)-1-哌嗪基]-6-丙基噻吩并[2,3-d]嘧啶

    英文别名:4-[4-(5,5-dimethyl-4H-1,3-thiazol-2-yl)piperazin-1-yl]-6-propylthieno[2,3-d]pyrimidine;

    分子式:C18H25N5S2

    分子量:375.555

    精确质量:375.155

    Psa:98.16

    MDL号:MFCD22575021

    密度:1.4±0.1g/cm3

    沸点:538.0±60.0°Cat760mmHg

    闪点:279.2±32.9°C

    折射率:1.712

    储存条件:-20°C

    蒸汽压:0.0±1.4mmHgat25°C

    海关编码:2934999090

    展开

    其他分子1271738-62-5
    Am Menin-MLLinhibitorMI-2 Menin-MLLinhibitorMI-2 现货

     1440.00
    A166598 98+%
    其他分子34839-70-8

    CAS号:34839-70-8

    品名:甲硫米特1-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]thiourea

    中文别名:甲硫米特

    英文别名:Metiamidum;Metiamida;METIAMIDE;SK&Methiamide;

    分子式:C9H16N4S2

    分子量:244.38

    精确质量:244.082

    Psa:110.13

    MDL号:MFCD00867517

    密度:1.245g/cm3

    沸点:463ºC at 760mmHg

    闪点:233.8ºC

    折射率:1.626

    海关编码:2933290090

    简介:MetiamideisahistamineH2receptorantagonistdevelopedfromanotherH2antagonist,burimamide.Itwasanintermediatecompoundinthedevelopmentofthesuccessfulanti-ulcerdrugcimetidine(Tagamet).

     34839-70-8 详细信息

    其他分子

    CAS号:34839-70-8

    品名:甲硫米特1-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]thiourea

    中文别名:甲硫米特

    英文别名:Metiamidum;Metiamida;METIAMIDE;SK&Methiamide;

    分子式:C9H16N4S2

    分子量:244.38

    精确质量:244.082

    Psa:110.13

    MDL号:MFCD00867517

    密度:1.245g/cm3

    沸点:463ºC at 760mmHg

    闪点:233.8ºC

    折射率:1.626

    海关编码:2933290090

    简介:MetiamideisahistamineH2receptorantagonistdevelopedfromanotherH2antagonist,burimamide.Itwasanintermediatecompoundinthedevelopmentofthesuccessfulanti-ulcerdrugcimetidine(Tagamet).

    展开

    其他分子34839-70-8
    MCE Metiamide Metiamide 现货

     1000.00
    HY-15540 98.08%
    其他分子261365-11-1

    CAS号:261365-11-1

    品名:2-氨基-5-异丁基-4-[5-膦酰基-2-呋喃基]噻唑[5-(2-amino-5-isobutyl-1,3-thiazol-4-yl)-2-furyl]phosphonicacid

    中文别名:2-氨基-5-异丁基-4-[5-膦酰基-2-呋喃基]噻唑

    英文别名:MB05032;MB05032;2-amino-5-isobutyl-4-[2-(5-phosphono)furanyl]thiazole;MB-05032;

    分子式:C11H15N2O4PS

    分子量:302.287

    精确质量:302.049

    Psa:147.63

    MDL号:MFCD14584901

    密度:

     261365-11-1 详细信息

    其他分子

    CAS号:261365-11-1

    品名:2-氨基-5-异丁基-4-[5-膦酰基-2-呋喃基]噻唑[5-(2-amino-5-isobutyl-1,3-thiazol-4-yl)-2-furyl]phosphonicacid

    中文别名:2-氨基-5-异丁基-4-[5-膦酰基-2-呋喃基]噻唑

    英文别名:MB05032;MB05032;2-amino-5-isobutyl-4-[2-(5-phosphono)furanyl]thiazole;MB-05032;

    分子式:C11H15N2O4PS

    分子量:302.287

    精确质量:302.049

    Psa:147.63

    MDL号:MFCD14584901

    密度:

    展开

    其他分子261365-11-1
    MCE MB05032 MB05032 现货

     1400.00
    HY-16307 99.66%
    其他分子945976-76-1

    CAS号:945976-76-1

    品名:LX-1031;4-[2-氨基-6-[(1R)-2,2,2-三氟-1-(3'-甲氧基联苯-4-基)乙氧基]嘧啶-4-基]-L-苯丙氨酸(2S)-2-amino-3-[4-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[4-(3-methoxyphenyl)phenyl]ethoxy]pyrimidin-4-yl]phenyl]propanoicacid

    中文别名:LX-1031;4-[2-氨基-6-[(1R)-2,2,2-三氟-1-(3'-甲氧基联苯-4-基)乙氧基]嘧啶-4-基]-L-苯丙氨酸

    英文别名:LX-1031;LX-1031||LX1031;CS-0452;UNII-J08E1J78GK;

    分子式:C28H25F3N4O4

    分子量:538.518

    精确质量:538.183

    Psa:134.31

    密度:

     945976-76-1 详细信息

    其他分子

    CAS号:945976-76-1

    品名:LX-1031;4-[2-氨基-6-[(1R)-2,2,2-三氟-1-(3'-甲氧基联苯-4-基)乙氧基]嘧啶-4-基]-L-苯丙氨酸(2S)-2-amino-3-[4-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[4-(3-methoxyphenyl)phenyl]ethoxy]pyrimidin-4-yl]phenyl]propanoicacid

    中文别名:LX-1031;4-[2-氨基-6-[(1R)-2,2,2-三氟-1-(3'-甲氧基联苯-4-基)乙氧基]嘧啶-4-基]-L-苯丙氨酸

    英文别名:LX-1031;LX-1031||LX1031;CS-0452;UNII-J08E1J78GK;

    分子式:C28H25F3N4O4

    分子量:538.518

    精确质量:538.183

    Psa:134.31

    密度:

    展开

    其他分子945976-76-1
    MCE LX-1031 LX-1031 现货

     1085.00
    HY-13041 98.32%
    其他分子248281-84-7

    CAS号:248281-84-7

    品名:拉喹莫德5-chloro-N-ethyl-4-hydroxy-1-methyl-2-oxo-N-phenylquinoline-3-carboxamide

    中文别名:拉喹莫德

    英文别名:5-Chloro-N-Et-4-hydroxy-1-methyl-2-oxo-N-Ph-1,2-dihydroquinoline-3-carboxamide;5-chloro-N-ethyl-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-N-phenyl-3-quinolinecarboxamide;5-chloro-1,2-dihydro-N-ethyl-4-hydroxy-1-methyl-2-oxo-N-phenyl-3-quinolinecarboxamide;5-CHLORO-N-ETHYL-4-HYDROXY-1-METHYL-2-OXO-N-PHENYL-1,2-DIHYDROQUINOLINE-3-CARBOXAMIDE;5-chloro-n-ethyl-2-hydroxy-1-methyl-4-oxo-n-phenyl-1,4-dihydroquinoline-3-carboxamide;5-Chloro-4-hydroxy-1-methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylicacidethyl-phenyl-amide;N-ethyl-N-phenyl-1,2-dihydro-4-hydroxy-5-chloro-1-methyl-2-oxoquinoline-3-carboxamide;Lanquinimod;Laquinimod;N-ethyl-N-phenyl-5-chloro-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-quinoline-3-carboxamide;[14C]-Laquinimod;5-Chloro-4-hydroxy-1-methyl-2-oxo-N-ethyl-N-phenyl-1,2-dihydroquinoline-3-carboxamide;

    分子式:C11H10Cl2N2O2S

    分子量:305.18

    精确质量:303.984

    Psa:87.42

    MDL号:MFCD08689859

    密度:1.395g/cm3

    沸点:471.9ºC at 760mmHg

    闪点:239.2ºC

    折射率:1.674

    蒸汽压:0mmHg at 25°C

    海关编码:2933790090

     248281-84-7 详细信息

    其他分子

    CAS号:248281-84-7

    品名:拉喹莫德5-chloro-N-ethyl-4-hydroxy-1-methyl-2-oxo-N-phenylquinoline-3-carboxamide

    中文别名:拉喹莫德

    英文别名:5-Chloro-N-Et-4-hydroxy-1-methyl-2-oxo-N-Ph-1,2-dihydroquinoline-3-carboxamide;5-chloro-N-ethyl-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-N-phenyl-3-quinolinecarboxamide;5-chloro-1,2-dihydro-N-ethyl-4-hydroxy-1-methyl-2-oxo-N-phenyl-3-quinolinecarboxamide;5-CHLORO-N-ETHYL-4-HYDROXY-1-METHYL-2-OXO-N-PHENYL-1,2-DIHYDROQUINOLINE-3-CARBOXAMIDE;5-chloro-n-ethyl-2-hydroxy-1-methyl-4-oxo-n-phenyl-1,4-dihydroquinoline-3-carboxamide;5-Chloro-4-hydroxy-1-methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylicacidethyl-phenyl-amide;N-ethyl-N-phenyl-1,2-dihydro-4-hydroxy-5-chloro-1-methyl-2-oxoquinoline-3-carboxamide;Lanquinimod;Laquinimod;N-ethyl-N-phenyl-5-chloro-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-quinoline-3-carboxamide;[14C]-Laquinimod;5-Chloro-4-hydroxy-1-methyl-2-oxo-N-ethyl-N-phenyl-1,2-dihydroquinoline-3-carboxamide;

    分子式:C11H10Cl2N2O2S

    分子量:305.18

    精确质量:303.984

    Psa:87.42

    MDL号:MFCD08689859

    密度:1.395g/cm3

    沸点:471.9ºC at 760mmHg

    闪点:239.2ºC

    折射率:1.674

    蒸汽压:0mmHg at 25°C

    海关编码:2933790090

    展开

    其他分子248281-84-7
    Am Laquinimod Laquinimod 现货

     1440.00
    A216404 98%
    其他分子229476-53-3

    CAS号:229476-53-3

    品名:N-(3-溴苯基)-6,7-二甲氧基-N-甲基-4-喹唑啉胺N-(3-bromophenyl)-6,7-dimethoxy-N-methylquinazolin-4-amine

    中文别名:N-(3-溴苯基)-6,7-二甲氧基-N-甲基-4-喹唑啉胺

    英文别名:N-(3-bromophenyl)-6,7-dimethoxy-N-methylquinazolin-4-amine

    分子式:C17H16BrN3O2

    分子量:374.232

    精确质量:373.043

    Psa:47.48

    密度:

    储存条件:-20℃

     229476-53-3 详细信息

    其他分子

    CAS号:229476-53-3

    品名:N-(3-溴苯基)-6,7-二甲氧基-N-甲基-4-喹唑啉胺N-(3-bromophenyl)-6,7-dimethoxy-N-methylquinazolin-4-amine

    中文别名:N-(3-溴苯基)-6,7-二甲氧基-N-甲基-4-喹唑啉胺

    英文别名:N-(3-bromophenyl)-6,7-dimethoxy-N-methylquinazolin-4-amine

    分子式:C17H16BrN3O2

    分子量:374.232

    精确质量:373.043

    Psa:47.48

    密度:

    储存条件:-20℃

    展开

    其他分子229476-53-3
    TargetMol 化合物EBE-A22 EBE-A22 现货

     1430.00
    T3558 99.88%
    其他分子254750-02-2

    CAS号:254750-02-2

    品名:恩利卡生Emricasan

    中文别名:(S)-3-((s)-2-(2-(2-叔丁基苯基氨基)-2-氧代乙酰氨基)丙酰胺)-4-氧代-5-(2,3,5,6-四氟苯氧基)戊酸;

    英文别名:PF-03491390;IDN-6556;(3S)-3-[[(2S)-2-[[2-(2-tert-butylanilino)-2-oxoacetyl]amino]propanoyl]amino]-4-oxo-5-(2,3,5,6-tetrafluorophenoxy)pentanoicacid;

    分子式:C26H27F4N3O7

    分子量:569.502

    精确质量:569.179

    Psa:150.9

    UNII号:P0GMS9N47Q

    密度:1.386g/cm3

    折射率:1.55

     254750-02-2 详细信息

    其他分子

    CAS号:254750-02-2

    品名:恩利卡生Emricasan

    中文别名:(S)-3-((s)-2-(2-(2-叔丁基苯基氨基)-2-氧代乙酰氨基)丙酰胺)-4-氧代-5-(2,3,5,6-四氟苯氧基)戊酸;

    英文别名:PF-03491390;IDN-6556;(3S)-3-[[(2S)-2-[[2-(2-tert-butylanilino)-2-oxoacetyl]amino]propanoyl]amino]-4-oxo-5-(2,3,5,6-tetrafluorophenoxy)pentanoicacid;

    分子式:C26H27F4N3O7

    分子量:569.502

    精确质量:569.179

    Psa:150.9

    UNII号:P0GMS9N47Q

    密度:1.386g/cm3

    折射率:1.55

    展开

    其他分子254750-02-2
    TargetMol 恩利卡生 Emricasan 现货

     1130.00
    T6826 99.11%
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