筛选出 1218 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
    Matrix N-[3-(2,1,3-Benzothiadiazol-... N-[3-(2,1,3-Benzothiadiazol-... 3-4周 询价 MA145095 95%
    MAPK391210-10-9

    CAS号:391210-10-9

    品名:N-[(2R)-2,3-二羟基丙氧基]-3,4-二氟-2-[(2-氟-4-碘苯)氨基]苯甲酰胺PD-0325901

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

    英文别名:N-[(R)-2,3-Dihydroxy-propoxy]-3,4-difluoro-2-(2-fluoro-4-iodo-phenylamino)-benzamide;(R)-N-(2,3-Dihydroxypropoxy)-3,4-difluoro-2-((2-fluoro-4-iodophenyl)amino)benzamide;(R)-N-(2,3-dihydroxypropoxy)-3,4-difluoro-2-(2-fluoro-4-iodophenylamino)benzamide;N-[(2R)-2,3-Dihydroxypropoxy]-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]-benzamide;

    分子式:C16H14F3IN2O4

    分子量:482.193

    精确质量:481.995

    Psa:90.82

    MDL号:MFCD08435926

    密度:1.818g/cm3

    熔点:112-114ºC

    折射率:1.645

    简介:Themitogenicextracellularkinase1/2(MEK1/2)inhibitor;haspotentactivityinano.ofcancercelltypesinvitro.

     391210-10-9 详细信息

    MAPK

    CAS号:391210-10-9

    品名:N-[(2R)-2,3-二羟基丙氧基]-3,4-二氟-2-[(2-氟-4-碘苯)氨基]苯甲酰胺PD-0325901

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

    英文别名:N-[(R)-2,3-Dihydroxy-propoxy]-3,4-difluoro-2-(2-fluoro-4-iodo-phenylamino)-benzamide;(R)-N-(2,3-Dihydroxypropoxy)-3,4-difluoro-2-((2-fluoro-4-iodophenyl)amino)benzamide;(R)-N-(2,3-dihydroxypropoxy)-3,4-difluoro-2-(2-fluoro-4-iodophenylamino)benzamide;N-[(2R)-2,3-Dihydroxypropoxy]-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]-benzamide;

    分子式:C16H14F3IN2O4

    分子量:482.193

    精确质量:481.995

    Psa:90.82

    MDL号:MFCD08435926

    密度:1.818g/cm3

    熔点:112-114ºC

    折射率:1.645

    简介:Themitogenicextracellularkinase1/2(MEK1/2)inhibitor;haspotentactivityinano.ofcancercelltypesinvitro.

    展开

    MAPK391210-10-9
    Matrix (R)-N-(2,3-Dihydroxypropoxy)... (R)-N-(2,3-Dihydroxypropoxy)... 3-4周 询价 MA057665 95%
    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
    Combi Sc-514 Sc-514 请咨询 询价 QV-9653 95%
    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
    Matrix (S)-N1-(4-Methyl-5-(2-(1,1,1... (S)-N1-(4-Methyl-5-(2-(1,1,1... 3-4周 询价 MA120551 97%
    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.

    展开

    G蛋白偶联受体&G蛋白210421-74-2
    Combi Sitaxsentansodium Sitaxsentansodium 请咨询 询价 QP-1556 95%
    其他分子28395-03-1

    CAS号:28395-03-1

    品名:布美他尼bumetanide

    中文别名:强力速效利尿剂;5-正丁氨基-4-苯氧基-3-氨基磺酰基苯甲酸;3-(氨基磺酰基)-5-(丁基氨基)-4-苯氧基苯甲酸;3-正丁胺基-4苯氧基-5-氨基磺酰苯甲酸;

    英文别名:Bumetanide;Fordiuran;3-(Aminosulfonyl)-5-(butylamino)-4-phenoxybenzoicacid;3-(butylamino)-4-phenoxy-5-sulfamoylbenzoicacid;3-(aminosulfonyl)-5-(butylamino)-4-phenoxybenzoicacid;Bumetanida;Bumex;Bumetanidum;2-phenoxy-3-butylamino-5-carboxybenzenesulfonamide;3-(butylamino-)-4-phenoxy-5-sulfamoylbenzoicacid;[3H]-Bumetanide;Fontego;Burinex;3-(Butylamino)-4-phenoxy-5-sulfamoylbenzoicacid;Lunetoron;Segurex;

    分子式:C17H20N2O5S

    分子量:364.416

    精确质量:364.109

    Psa:127.1

    RTECS号:DG4910000

    MDL号:MFCD00078949

    外观与性状:结晶固体

    密度:1.347g/cm3

    沸点:571.2ºC at 760mmHg

    熔点:230-2310C

    闪点:299.3ºC

    折射率:1.612

    稳定性:Stable at normal temperatures and pressures.

    储存条件:库房通风低温干燥

    蒸汽压:6.89E-14mmHg at 25°C

    WGK Germany:3

    海关编码:2935009090

    简介:Bumetanide(tradenamesBumexorBurinex)isaloopdiureticofthesulfamylcategorytotreatheartfailure.Itisoftenusedinpeopleinwhomhighdosesoffurosemideareineffective.ItismarketedbyHoffmann-LaRoche.Themaindifferencebetweenthetwosubstancesisinbioavailabilityandpharmacodynamicpotency.Furosemideisincompletelyabsorbedintheintestine(60%),andtherearesubstantialinter-andintraindividualdifferencesinbioavailability(range10-90%).Bumetanideisalmostcompletelyabsorbed(80%),andtheabsorptionisnotalteredwhenitistakenwithfood.Itissaidtobeamorepredictablediuretic,meaningthatthepredictableabsorptionisreflectedinamorepredictableeffect.

    用途:利尿剂,对高血压,肾功能衰竭,急性药物毒物中毒等症有预防和治疗作用。

     28395-03-1 详细信息

    其他分子

    CAS号:28395-03-1

    品名:布美他尼bumetanide

    中文别名:强力速效利尿剂;5-正丁氨基-4-苯氧基-3-氨基磺酰基苯甲酸;3-(氨基磺酰基)-5-(丁基氨基)-4-苯氧基苯甲酸;3-正丁胺基-4苯氧基-5-氨基磺酰苯甲酸;

    英文别名:Bumetanide;Fordiuran;3-(Aminosulfonyl)-5-(butylamino)-4-phenoxybenzoicacid;3-(butylamino)-4-phenoxy-5-sulfamoylbenzoicacid;3-(aminosulfonyl)-5-(butylamino)-4-phenoxybenzoicacid;Bumetanida;Bumex;Bumetanidum;2-phenoxy-3-butylamino-5-carboxybenzenesulfonamide;3-(butylamino-)-4-phenoxy-5-sulfamoylbenzoicacid;[3H]-Bumetanide;Fontego;Burinex;3-(Butylamino)-4-phenoxy-5-sulfamoylbenzoicacid;Lunetoron;Segurex;

    分子式:C17H20N2O5S

    分子量:364.416

    精确质量:364.109

    Psa:127.1

    RTECS号:DG4910000

    MDL号:MFCD00078949

    外观与性状:结晶固体

    密度:1.347g/cm3

    沸点:571.2ºC at 760mmHg

    熔点:230-2310C

    闪点:299.3ºC

    折射率:1.612

    稳定性:Stable at normal temperatures and pressures.

    储存条件:库房通风低温干燥

    蒸汽压:6.89E-14mmHg at 25°C

    WGK Germany:3

    海关编码:2935009090

    简介:Bumetanide(tradenamesBumexorBurinex)isaloopdiureticofthesulfamylcategorytotreatheartfailure.Itisoftenusedinpeopleinwhomhighdosesoffurosemideareineffective.ItismarketedbyHoffmann-LaRoche.Themaindifferencebetweenthetwosubstancesisinbioavailabilityandpharmacodynamicpotency.Furosemideisincompletelyabsorbedintheintestine(60%),andtherearesubstantialinter-andintraindividualdifferencesinbioavailability(range10-90%).Bumetanideisalmostcompletelyabsorbed(80%),andtheabsorptionisnotalteredwhenitistakenwithfood.Itissaidtobeamorepredictablediuretic,meaningthatthepredictableabsorptionisreflectedinamorepredictableeffect.

    用途:利尿剂,对高血压,肾功能衰竭,急性药物毒物中毒等症有预防和治疗作用。

    展开

    其他分子28395-03-1
    QCC Bumetanide Bumetanide 4-6周 询价 QB211300 /
    中检所 布美他尼 Bumetanide 请咨询 询价 100173 供HPLC法测定用
    阿拉丁 布美他尼 Bumetanide 现货

     77.90
    B129942 Moligand™,≥98%
    其他分子3424-98-4

    CAS号:3424-98-4

    品名:替比夫定telbivudine

    中文别名:Β-L-2'-DEOXY-THYMIDINE;2-脱氧-L-胸苷;β-L-Thymidine;

    英文别名:2'-DEOXY-L-THYMIDINE;Epavudine;L-Dt;NV02B;L-Deoxythymidine;Telbivudine;L-2'-deoxythymidine;

    分子式:C10H14N2O5

    分子量:242.229

    精确质量:242.09

    Psa:104.55

    UNII号:2OC4HKD3SF

    外观与性状:白色晶体粉末

    密度:1.452 g/cm3

    熔点:188-190ºC

    折射率:1.584

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

    简介:Nucleosideanalog;specificinhibitorofhepatitisBvirus(HBV)replication.Antiviral.

     3424-98-4 详细信息

    其他分子

    CAS号:3424-98-4

    品名:替比夫定telbivudine

    中文别名:Β-L-2'-DEOXY-THYMIDINE;2-脱氧-L-胸苷;β-L-Thymidine;

    英文别名:2'-DEOXY-L-THYMIDINE;Epavudine;L-Dt;NV02B;L-Deoxythymidine;Telbivudine;L-2'-deoxythymidine;

    分子式:C10H14N2O5

    分子量:242.229

    精确质量:242.09

    Psa:104.55

    UNII号:2OC4HKD3SF

    外观与性状:白色晶体粉末

    密度:1.452 g/cm3

    熔点:188-190ºC

    折射率:1.584

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

    简介:Nucleosideanalog;specificinhibitorofhepatitisBvirus(HBV)replication.Antiviral.

    展开

    其他分子3424-98-4
    罗恩 替比夫定 Telbivudine 现货

     27.00
    R020981 98%
    神经信号36322-90-4

    CAS号:36322-90-4

    品名:吡罗昔康piroxicam

    中文别名:炎痛喜康;吡啶苯噻酰胺;吡氧噻嗪;2-甲基-4-羟基-N-(2-吡啶基)-2H-1,2-苯并噻嗪-3-甲酰胺-1,1-二氧化物;

    英文别名:Erazon;4-Hydroxy-2-methyl-3-(pyrid-2-yl-carbamoyl)-2H-1,2-benzothiazine1,1-dioxide;4-Hydroxy-2-methyl-3-(2-pyridylcarbamoyl)-2H-1,2-benzothiazine1,1-Dioxide;4-Hydroxy-2-methyl-N-(2-pyridyl)-2H-1,2-benzothiazine-3-carboxamide1,1-Dioxide;Larapam;chf1251;Feldene;4-Hydroxy-2-methyl-N-(pyridin-2-yl)-2H-benzo[e][1,2]thiazine-3-carboxamide1,1-dioxide;Baxo;Pirkam;Geldene;1,2-benzothiazine-3-carboxamide;Piroxicam;Zunden;Riacen;

    分子式:C15H13N3O4S

    分子量:331.346

    精确质量:331.063

    Psa:107.98

    RTECS号:DL0705000

    MDL号:MFCD00057317

    外观与性状:灰白色至淡黄色固体

    密度:1.563 g/cm3

    熔点:198-200°C

    折射率:1.714

    稳定性:Stable at normal temperatures and pressures.

    储存条件:2-8ºC

    安全说明:S26-S36

    危险类别码:R22

    海关编码:3005101000

    危险品运输编码:UN 2811

    危险类别:6.1(b)

    包装等级:III

    危险品标志:Xn

    信号词:Danger

    危险标志:GHS06

    危险性描述:H301

    简介:Piroxicam(INN,BAN,USAN,AAN;insomecountriesitisspeltpiroksikamorpiroxikam)isanon-steroidalanti-inflammatorydrug(NSAID)oftheoxicamclassusedtorelievethesymptomsofpainful,inflammatoryconditionslikearthritis.Piroxicamworksbypreventingtheproductionofacertaintypeofbodychemicalcalledprostaglandinswhichareinvolvedinthemediationofpain,stiffness,tendernessandswelling.Themedicineisavailableascapsules,tabletsand(notinallcountries)asaprescription-freegel0.5%.Itisalsoavailableinabetadexformulation,whichallowsamorerapidabsorptionofpiroxicamfromthedigestivetract.

    用途:非甾体抗炎药,用于类风湿性和风湿性关节炎,缓解各种关节炎及软组织病变的疼痛和肿胀的对症治疗。

     36322-90-4 详细信息

    神经信号

    CAS号:36322-90-4

    品名:吡罗昔康piroxicam

    中文别名:炎痛喜康;吡啶苯噻酰胺;吡氧噻嗪;2-甲基-4-羟基-N-(2-吡啶基)-2H-1,2-苯并噻嗪-3-甲酰胺-1,1-二氧化物;

    英文别名:Erazon;4-Hydroxy-2-methyl-3-(pyrid-2-yl-carbamoyl)-2H-1,2-benzothiazine1,1-dioxide;4-Hydroxy-2-methyl-3-(2-pyridylcarbamoyl)-2H-1,2-benzothiazine1,1-Dioxide;4-Hydroxy-2-methyl-N-(2-pyridyl)-2H-1,2-benzothiazine-3-carboxamide1,1-Dioxide;Larapam;chf1251;Feldene;4-Hydroxy-2-methyl-N-(pyridin-2-yl)-2H-benzo[e][1,2]thiazine-3-carboxamide1,1-dioxide;Baxo;Pirkam;Geldene;1,2-benzothiazine-3-carboxamide;Piroxicam;Zunden;Riacen;

    分子式:C15H13N3O4S

    分子量:331.346

    精确质量:331.063

    Psa:107.98

    RTECS号:DL0705000

    MDL号:MFCD00057317

    外观与性状:灰白色至淡黄色固体

    密度:1.563 g/cm3

    熔点:198-200°C

    折射率:1.714

    稳定性:Stable at normal temperatures and pressures.

    储存条件:2-8ºC

    安全说明:S26-S36

    危险类别码:R22

    海关编码:3005101000

    危险品运输编码:UN 2811

    危险类别:6.1(b)

    包装等级:III

    危险品标志:Xn

    信号词:Danger

    危险标志:GHS06

    危险性描述:H301

    简介:Piroxicam(INN,BAN,USAN,AAN;insomecountriesitisspeltpiroksikamorpiroxikam)isanon-steroidalanti-inflammatorydrug(NSAID)oftheoxicamclassusedtorelievethesymptomsofpainful,inflammatoryconditionslikearthritis.Piroxicamworksbypreventingtheproductionofacertaintypeofbodychemicalcalledprostaglandinswhichareinvolvedinthemediationofpain,stiffness,tendernessandswelling.Themedicineisavailableascapsules,tabletsand(notinallcountries)asaprescription-freegel0.5%.Itisalsoavailableinabetadexformulation,whichallowsamorerapidabsorptionofpiroxicamfromthedigestivetract.

    用途:非甾体抗炎药,用于类风湿性和风湿性关节炎,缓解各种关节炎及软组织病变的疼痛和肿胀的对症治疗。

    展开

    神经信号36322-90-4
    中检所 吡罗昔康 Piroxicam 请咨询 询价 100177 含量/限量测定用
    QCC Piroxicam Piroxicam 4-6周 询价 QP240300 /
    NF-kB218600-53-4

    CAS号:218600-53-4

    品名:2-氰基-3,12-二氧代齐墩果-1,9(11)-二烯-28-酸甲酯methyl(4aS,6aR,6bS,8aR,12aS,14bS)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,7,8,8a,14a,14b-decahydropicene-4a-carboxylate

    中文别名:CDDO孤儿药;

    英文别名:Bardoxolone(methyl);2-cyano-3-thien-2-ylprop-2-enethioamide;(2E)-2-Cyano-3-(2-thienyl)-2-propenethioamide;2-cyano-3-(thiophen-2-yl)thioacrylamide;2-cyano-3-(2-thienyl)-2-propenethioamide;2-Cyano-3-(2-thienyl)thioacrylamide;Propenethiamide,2-cyano-3-(2-thienyl);2-cyano-3,12-dioxooleane-1,9(11)-dien-28-oicacidmethylester;2-cyano-3,12-dioxooleana-1,9(11)-dien-28-acidmethylester;BardoxoloneMethyl;2-cyano-3,12-dioxoolean-1,9-dien-28-oicacid,methylester;(E)-2-cyano-3-thiophen-2-yl-thioacrylamide;2-cyano-3,12-dioxoolean-1,9(11)-dien-28-oicacidmethylester;

    分子式:C32H43NO4

    分子量:505.688

    精确质量:505.319

    Psa:84.23

    MDL号:MFCD11983137

    密度:1.15g/cm3

    沸点:600.8ºC at 760mmHg

    闪点:256.5ºC

    折射率:1.558

    蒸汽压:2.15E-14mmHg at 25°C

    海关编码:2926909090

    简介:CDDOMethylEsterisasynthetictriterpenoidthatinhibitsIκBαkinaseandenhancesapoptosisinducedbyTNFandchemotherapeuticagentsthroughdown-regulationofexpressionofnuclearfactorκB-regulatedgeneproductsinhumanleukemiccells.CDDOMethylEsterisanoveltherapeuticagentinthetreatmentofacutemyeloidleukemiaandinthetreatmentofpancreaticcanceraswellasotherformsofcancer.

     218600-53-4 详细信息

    NF-kB

    CAS号:218600-53-4

    品名:2-氰基-3,12-二氧代齐墩果-1,9(11)-二烯-28-酸甲酯methyl(4aS,6aR,6bS,8aR,12aS,14bS)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,7,8,8a,14a,14b-decahydropicene-4a-carboxylate

    中文别名:CDDO孤儿药;

    英文别名:Bardoxolone(methyl);2-cyano-3-thien-2-ylprop-2-enethioamide;(2E)-2-Cyano-3-(2-thienyl)-2-propenethioamide;2-cyano-3-(thiophen-2-yl)thioacrylamide;2-cyano-3-(2-thienyl)-2-propenethioamide;2-Cyano-3-(2-thienyl)thioacrylamide;Propenethiamide,2-cyano-3-(2-thienyl);2-cyano-3,12-dioxooleane-1,9(11)-dien-28-oicacidmethylester;2-cyano-3,12-dioxooleana-1,9(11)-dien-28-acidmethylester;BardoxoloneMethyl;2-cyano-3,12-dioxoolean-1,9-dien-28-oicacid,methylester;(E)-2-cyano-3-thiophen-2-yl-thioacrylamide;2-cyano-3,12-dioxoolean-1,9(11)-dien-28-oicacidmethylester;

    分子式:C32H43NO4

    分子量:505.688

    精确质量:505.319

    Psa:84.23

    MDL号:MFCD11983137

    密度:1.15g/cm3

    沸点:600.8ºC at 760mmHg

    闪点:256.5ºC

    折射率:1.558

    蒸汽压:2.15E-14mmHg at 25°C

    海关编码:2926909090

    简介:CDDOMethylEsterisasynthetictriterpenoidthatinhibitsIκBαkinaseandenhancesapoptosisinducedbyTNFandchemotherapeuticagentsthroughdown-regulationofexpressionofnuclearfactorκB-regulatedgeneproductsinhumanleukemiccells.CDDOMethylEsterisanoveltherapeuticagentinthetreatmentofacutemyeloidleukemiaandinthetreatmentofpancreaticcanceraswellasotherformsofcancer.

    展开

    NF-kB218600-53-4
    Sigma (-20°C)CDDOMethylEster CDDOMethylEste 请咨询 询价 SMB00376 /
    细胞周期1431612-23-5

    CAS号:1431612-23-5

    品名:N-[(1,2-二氢-6-甲基-2-氧代-4-丙基-3-吡啶基)甲基]-1-(1-甲基乙基)-6-[6-[4-(1-甲基乙基)-1-哌嗪基]-3-吡啶基]-1H-吲唑-4-甲酰胺N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-1-propan-2-yl-6-[6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]indazole-4-carboxamide

    中文别名:N-[(1,2-二氢-6-甲基-2-氧代-4-丙基-3-吡啶基)甲基]-1-(1-甲基乙基)-6-[6-[4-(1-甲基乙基)-1-哌嗪基]-3-吡啶基]-1H-吲唑-4-甲酰胺

    英文别名:S7165;UNC1999;

    分子式:C33H43N7O2

    分子量:569.74

    精确质量:569.348

    Psa:99.41

    MDL号:MFCD26960958

    密度:1.2±0.1g/cm3

    沸点:804.7±65.0°Cat760mmHg

    闪点:440.4±34.3°C

    折射率:1.643

    储存条件:2-8°C

    蒸汽压:0.0±2.9mmHgat25°C

    简介:UNC1999actsasaninhibitorforlysinemethyltransferasesEZH2andEZH1whichhavebeenimplicatedintheexpressionofvariouscancers.

     1431612-23-5 详细信息

    细胞周期

    CAS号:1431612-23-5

    品名:N-[(1,2-二氢-6-甲基-2-氧代-4-丙基-3-吡啶基)甲基]-1-(1-甲基乙基)-6-[6-[4-(1-甲基乙基)-1-哌嗪基]-3-吡啶基]-1H-吲唑-4-甲酰胺N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-1-propan-2-yl-6-[6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]indazole-4-carboxamide

    中文别名:N-[(1,2-二氢-6-甲基-2-氧代-4-丙基-3-吡啶基)甲基]-1-(1-甲基乙基)-6-[6-[4-(1-甲基乙基)-1-哌嗪基]-3-吡啶基]-1H-吲唑-4-甲酰胺

    英文别名:S7165;UNC1999;

    分子式:C33H43N7O2

    分子量:569.74

    精确质量:569.348

    Psa:99.41

    MDL号:MFCD26960958

    密度:1.2±0.1g/cm3

    沸点:804.7±65.0°Cat760mmHg

    闪点:440.4±34.3°C

    折射率:1.643

    储存条件:2-8°C

    蒸汽压:0.0±2.9mmHgat25°C

    简介:UNC1999actsasaninhibitorforlysinemethyltransferasesEZH2andEZH1whichhavebeenimplicatedintheexpressionofvariouscancers.

    展开

    细胞周期1431612-23-5
    Combi Unc1999 Unc1999 请咨询 询价 QV-4399 95%
    膜转运/离子通道103890-78-4

    CAS号:103890-78-4

    品名:拉西地平diethyl2,6-dimethyl-4-[2-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]phenyl]-1,4-dihydropyridine-3,5-dicarboxylate

    中文别名:(E)-4-[2-[3-(1,1-二甲基乙氧基)-3-氧代-1-丙烯基]苯基]-1,4-二氢-2,6-二甲基-3,5-吡啶二羧酸二乙酯;

    英文别名:Motens;Lacipil;Lacidipine;

    分子式:C26H33NO6

    分子量:455.543

    精确质量:455.231

    Psa:90.93

    UNII号:260080034N

    外观与性状:白色至灰白色结晶固体

    密度:1.127 g/cm3

    沸点:558.4ºC at 760 mmHg

    熔点:174-175°C

    闪点:291.5ºC

    折射率:1.54

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

    蒸汽压:1.67E-12mmHg at 25°C

    安全说明:S26-S36/37/39-S45

    危险类别码:R20/21/22

    WGK Germany:3

    海关编码:2933399090

    危险品运输编码:UN 3265 8/PG 2

    危险类别:8

    包装等级:III

    危险品标志:C; Xi

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

    简介:Adihydropyridinecalciumchannelblocker.Antihypertensive.

    用途:抗高血压药。

     103890-78-4 详细信息

    膜转运/离子通道

    CAS号:103890-78-4

    品名:拉西地平diethyl2,6-dimethyl-4-[2-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]phenyl]-1,4-dihydropyridine-3,5-dicarboxylate

    中文别名:(E)-4-[2-[3-(1,1-二甲基乙氧基)-3-氧代-1-丙烯基]苯基]-1,4-二氢-2,6-二甲基-3,5-吡啶二羧酸二乙酯;

    英文别名:Motens;Lacipil;Lacidipine;

    分子式:C26H33NO6

    分子量:455.543

    精确质量:455.231

    Psa:90.93

    UNII号:260080034N

    外观与性状:白色至灰白色结晶固体

    密度:1.127 g/cm3

    沸点:558.4ºC at 760 mmHg

    熔点:174-175°C

    闪点:291.5ºC

    折射率:1.54

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

    蒸汽压:1.67E-12mmHg at 25°C

    安全说明:S26-S36/37/39-S45

    危险类别码:R20/21/22

    WGK Germany:3

    海关编码:2933399090

    危险品运输编码:UN 3265 8/PG 2

    危险类别:8

    包装等级:III

    危险品标志:C; Xi

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

    简介:Adihydropyridinecalciumchannelblocker.Antihypertensive.

    用途:抗高血压药。

    展开

    膜转运/离子通道103890-78-4
    QCC Lacidipine Lacidipine 4-6周 询价 QL030400 /
    Combi Lacidipine Lacidipine 请咨询 询价 QA-1376 95%
    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
    Combi 2-(4-(2-Methylpyridin-4-yl)p... 2-(4-(2-Methylpyridin-4-yl)p... 请咨询 询价 QM-4316 95%
    神经信号22071-15-4

    CAS号:22071-15-4

    品名:酮洛芬ketoprofen

    中文别名:alpha-甲基-3-苯甲酰基苯乙酸;2-(3-苯甲酰苯基)丙酸;酮基布洛芬;酪洛芬;α-甲基-3-苯甲酰基苯乙酸;

    英文别名:Toprec;Topre;Iso-K;Fastum;Lertus;aneol;Dexal;2-(3-Benzoylphenyl)propanoicacid;ru4733;Epatec;Ketoprofen;2-(3-Benzoylphenyl)propionicAcid;ORUDIS;

    分子式:C16H14O3

    分子量:254.281

    精确质量:254.094

    Psa:54.37

    RTECS号:UE7570000

    EINECS号:244-759-8

    MDL号:MFCD00055790

    PubChem号:24278504

    外观与性状:白色结晶粉末

    密度:1.198 g/cm3

    沸点:431.3ºC at 760 mmHg

    熔点:93-96°C

    闪点:147ºC

    折射率:1.592

    稳定性:Stable at normal temperatures and pressures.

    储存条件:通风低温干燥,与库房食品原料分开存放

    蒸汽压:0mmHg at 25°C

    安全说明:S26-S45-S36/37/39

    危险类别码:R25; R36/37/38

    海关编码:2916392000

    危险品运输编码:2811

    危险类别:6.1(b)

    包装等级:III

    危险品标志:T

    信号词:Danger

    危险性防范说明:P261; P301 + P310; P305 + P351 + P338

    危险标志:GHS06

    危险性描述:H301; H315; H319; H335

    简介:Ketoprofen,(RS)2-(3-benzoylphenyl)-propionicacid(chemicalformulaC16H14O3)isoneofthepropionicacidclassofnonsteroidalanti-inflammatorydrugs(NSAID)withanalgesicandantipyreticeffects.Itactsbyinhibitingthebody'sproductionofprostaglandin.

    用途:消炎镇痛药,用于治疗风湿性关节炎、强直性脊椎炎及痛风等病消炎作用较布洛芬为强,不良反应小,毒性低。口服易自胃肠道吸收。用于类风湿性关节炎、风湿性关节炎、骨关节炎、关节强硬性脊椎炎及痛风等。

     22071-15-4 详细信息

    神经信号

    CAS号:22071-15-4

    品名:酮洛芬ketoprofen

    中文别名:alpha-甲基-3-苯甲酰基苯乙酸;2-(3-苯甲酰苯基)丙酸;酮基布洛芬;酪洛芬;α-甲基-3-苯甲酰基苯乙酸;

    英文别名:Toprec;Topre;Iso-K;Fastum;Lertus;aneol;Dexal;2-(3-Benzoylphenyl)propanoicacid;ru4733;Epatec;Ketoprofen;2-(3-Benzoylphenyl)propionicAcid;ORUDIS;

    分子式:C16H14O3

    分子量:254.281

    精确质量:254.094

    Psa:54.37

    RTECS号:UE7570000

    EINECS号:244-759-8

    MDL号:MFCD00055790

    PubChem号:24278504

    外观与性状:白色结晶粉末

    密度:1.198 g/cm3

    沸点:431.3ºC at 760 mmHg

    熔点:93-96°C

    闪点:147ºC

    折射率:1.592

    稳定性:Stable at normal temperatures and pressures.

    储存条件:通风低温干燥,与库房食品原料分开存放

    蒸汽压:0mmHg at 25°C

    安全说明:S26-S45-S36/37/39

    危险类别码:R25; R36/37/38

    海关编码:2916392000

    危险品运输编码:2811

    危险类别:6.1(b)

    包装等级:III

    危险品标志:T

    信号词:Danger

    危险性防范说明:P261; P301 + P310; P305 + P351 + P338

    危险标志:GHS06

    危险性描述:H301; H315; H319; H335

    简介:Ketoprofen,(RS)2-(3-benzoylphenyl)-propionicacid(chemicalformulaC16H14O3)isoneofthepropionicacidclassofnonsteroidalanti-inflammatorydrugs(NSAID)withanalgesicandantipyreticeffects.Itactsbyinhibitingthebody'sproductionofprostaglandin.

    用途:消炎镇痛药,用于治疗风湿性关节炎、强直性脊椎炎及痛风等病消炎作用较布洛芬为强,不良反应小,毒性低。口服易自胃肠道吸收。用于类风湿性关节炎、风湿性关节炎、骨关节炎、关节强硬性脊椎炎及痛风等。

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    神经信号22071-15-4
    CFW Ketoprofen Ketoprofen 1周 询价 K15430AL 分析标准品,99.7%
    神经信号82248-59-7

    CAS号:82248-59-7

    品名:盐酸托莫西汀Atomoxetinehydrochloride

    中文别名:(R)-N-甲基-3-(2-甲基苯氧基)-3-苯丙基胺盐酸盐;阿托莫西汀盐酸盐;盐酸阿托莫西汀;

    英文别名:AtomoxetineHCl;(R)-N-Methyl-(2-methylphenoxy)benzenepropanamineHydrochloride;R-TomexetineHydrochloride;TomoxetineHydrochloride;LY139603;Strattera;(3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amineHydrochloride;(R)-N-methyl-3-phenyl-3-(o-tolyloxy)propan-1-amineHydrochloride;

    分子式:C17H22ClNO

    分子量:291.816

    精确质量:291.139

    Psa:21.26

    MDL号:MFCD06410992

    外观与性状:白色固体

    密度:

    沸点:389ºC at 760 mmHg

    熔点:167-169ºC

    闪点:164.1ºC

    储存条件:2-8ºC

    安全说明:S22-S24/25

    海关编码:2922299090

    简介:ANorepinephrinereuptakeinhibitor.

    用途:用于儿童及青少年的注意力缺陷-多动障碍。

     82248-59-7 详细信息

    神经信号

    CAS号:82248-59-7

    品名:盐酸托莫西汀Atomoxetinehydrochloride

    中文别名:(R)-N-甲基-3-(2-甲基苯氧基)-3-苯丙基胺盐酸盐;阿托莫西汀盐酸盐;盐酸阿托莫西汀;

    英文别名:AtomoxetineHCl;(R)-N-Methyl-(2-methylphenoxy)benzenepropanamineHydrochloride;R-TomexetineHydrochloride;TomoxetineHydrochloride;LY139603;Strattera;(3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amineHydrochloride;(R)-N-methyl-3-phenyl-3-(o-tolyloxy)propan-1-amineHydrochloride;

    分子式:C17H22ClNO

    分子量:291.816

    精确质量:291.139

    Psa:21.26

    MDL号:MFCD06410992

    外观与性状:白色固体

    密度:

    沸点:389ºC at 760 mmHg

    熔点:167-169ºC

    闪点:164.1ºC

    储存条件:2-8ºC

    安全说明:S22-S24/25

    海关编码:2922299090

    简介:ANorepinephrinereuptakeinhibitor.

    用途:用于儿童及青少年的注意力缺陷-多动障碍。

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    神经信号82248-59-7
    QCC Atomoxetinehydrochloride Atomoxetinehydrochloride 4-6周 询价 QA150900 /
    神经信号135729-62-3

    CAS号:135729-62-3

    品名:帕洛诺司琼盐酸盐palonosetronhydrochloride

    中文别名:盐酸帕洛诺司琼;

    英文别名:PalonosetronHydrochloride;(3aS)-2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one,hydrochloride;Palonosetronhydrochloride;

    分子式:C19H25ClN2O

    分子量:332.868

    精确质量:332.166

    Psa:23.55

    外观与性状:白色固体

    密度:

    沸点:470.4ºC at 760 mmHg

    熔点:&>290ºC

    闪点:209.5ºC

    蒸汽压:5.07E-09mmHg at 25°C

    海关编码:2933990090

    信号词:Warning

    危险性防范说明:P301 + P312 + P330

    危险标志:GHS07

    危险性描述:H302

    简介:Serotonin5-HT3receptorantagonistusedinthepreventionandtreatmentofchemotherapy-inducednauseaandvomiting(CINV).Antiemetic.

     135729-62-3 详细信息

    神经信号

    CAS号:135729-62-3

    品名:帕洛诺司琼盐酸盐palonosetronhydrochloride

    中文别名:盐酸帕洛诺司琼;

    英文别名:PalonosetronHydrochloride;(3aS)-2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one,hydrochloride;Palonosetronhydrochloride;

    分子式:C19H25ClN2O

    分子量:332.868

    精确质量:332.166

    Psa:23.55

    外观与性状:白色固体

    密度:

    沸点:470.4ºC at 760 mmHg

    熔点:&>290ºC

    闪点:209.5ºC

    蒸汽压:5.07E-09mmHg at 25°C

    海关编码:2933990090

    信号词:Warning

    危险性防范说明:P301 + P312 + P330

    危险标志:GHS07

    危险性描述:H302

    简介:Serotonin5-HT3receptorantagonistusedinthepreventionandtreatmentofchemotherapy-inducednauseaandvomiting(CINV).Antiemetic.

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    神经信号135729-62-3
    中检所 盐酸帕洛诺司琼 PalonosetronHydrochloride 请咨询 询价 101030 供HPLC法含量测定用
    DNA损伤503468-95-9

    CAS号:503468-95-9

    品名:8-(4-二苯并噻吩基)-2-(4-吗啉基)-4H-1-苯并吡喃-4-酮8-dibenzothiophen-4-yl-2-morpholin-4-ylchromen-4-one

    中文别名:8-(4-二苯并噻吩基)-2-(4-吗啉基)-4H-1-苯并吡喃-4-酮

    英文别名:NU7441(KU-57788);4H-1-Benzopyran-4-one(8-(4-dibenzothienyl)-2-(4-morpholinyl);NU7441;

    分子式:C25H19NO3S

    分子量:413.488

    精确质量:413.109

    Psa:70.92

    密度:1.376g/cm3

    沸点:646.9ºC at 760 mmHg

    闪点:345ºC

    折射率:1.731

    简介:ApotentnovelDNA-dependentproteinkinaseinhibitormodelsofhumancancer.Antitumoragent.

     503468-95-9 详细信息

    DNA损伤

    CAS号:503468-95-9

    品名:8-(4-二苯并噻吩基)-2-(4-吗啉基)-4H-1-苯并吡喃-4-酮8-dibenzothiophen-4-yl-2-morpholin-4-ylchromen-4-one

    中文别名:8-(4-二苯并噻吩基)-2-(4-吗啉基)-4H-1-苯并吡喃-4-酮

    英文别名:NU7441(KU-57788);4H-1-Benzopyran-4-one(8-(4-dibenzothienyl)-2-(4-morpholinyl);NU7441;

    分子式:C25H19NO3S

    分子量:413.488

    精确质量:413.109

    Psa:70.92

    密度:1.376g/cm3

    沸点:646.9ºC at 760 mmHg

    闪点:345ºC

    折射率:1.731

    简介:ApotentnovelDNA-dependentproteinkinaseinhibitormodelsofhumancancer.Antitumoragent.

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    DNA损伤503468-95-9
    Combi Nu7441 Nu7441 请咨询 询价 QV-3847 95%
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