筛选出 210 条数据

    品牌 产品 货期 价格 货号 规格 /
    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
    百灵威 2-脱氧-L-胸苷 2'-Deoxy-L-thymidine,98% 17.5天

     362934.00
    JK814159 98%
    其他分子942142-51-0

    CAS号:942142-51-0

    品名:N-[2-[(R)-(3-氯苯基)[(3R)-1-[[[(2S)-2-(甲基氨基)-3-[(3R)-四氢-2H-吡喃-3-基]丙基]氨基]羰基]-3-哌啶基]甲氧基]乙基]氨基甲酸甲酯methylN-[2-[(R)-(3-chlorophenyl)-[(3R)-1-[[(2S)-2-(methylamino)-3-[(3R)-oxan-3-yl]propyl]carbamoyl]piperidin-3-yl]methoxy]ethyl]carbamate

    中文别名:N-[2-[(R)-(3-氯苯基)[(3R)-1-[[[(2S)-2-(甲氨基)-3-[(3R)-四氢-2H-吡喃-3-基]丙基]氨基]羰基]-3-哌啶基]甲氧基]乙基]-氨基甲酸甲酯;

    英文别名:Methyl(2-{(R)-(3-Chlorophenyl)[(3r)-1-({(2s)-2-(Methylamino)-3-[(3r)-Tetrahydro-2h-Pyran-3-Yl]propyl}carbamoyl)piperidin-3-Yl]methoxy}ethyl)carbamate;Methyl(2-((R)-(3-chlorophenyl)((R)-1-(((S)-2-(methylamino)-3-((R)-tetrahydro-2H-pyran-3-yl)propyl)carbamoyl)piperidin-3-yl)methoxy)ethyl)carbamate;QC-4593;

    分子式:C26H41ClN4O5

    分子量:525.081

    精确质量:524.277

    Psa:101.16

    UNII号:254XY8NV84

    密度:1.178g/cm3

    沸点:703.1ºC at 760 mmHg

    闪点:379ºC

    折射率:1.537

    简介:VTP27999,isanewrenininhibitor,thataltersreninimmunoreactivityanddoesnotunfoldprorenin.

     942142-51-0 详细信息

    其他分子

    CAS号:942142-51-0

    品名:N-[2-[(R)-(3-氯苯基)[(3R)-1-[[[(2S)-2-(甲基氨基)-3-[(3R)-四氢-2H-吡喃-3-基]丙基]氨基]羰基]-3-哌啶基]甲氧基]乙基]氨基甲酸甲酯methylN-[2-[(R)-(3-chlorophenyl)-[(3R)-1-[[(2S)-2-(methylamino)-3-[(3R)-oxan-3-yl]propyl]carbamoyl]piperidin-3-yl]methoxy]ethyl]carbamate

    中文别名:N-[2-[(R)-(3-氯苯基)[(3R)-1-[[[(2S)-2-(甲氨基)-3-[(3R)-四氢-2H-吡喃-3-基]丙基]氨基]羰基]-3-哌啶基]甲氧基]乙基]-氨基甲酸甲酯;

    英文别名:Methyl(2-{(R)-(3-Chlorophenyl)[(3r)-1-({(2s)-2-(Methylamino)-3-[(3r)-Tetrahydro-2h-Pyran-3-Yl]propyl}carbamoyl)piperidin-3-Yl]methoxy}ethyl)carbamate;Methyl(2-((R)-(3-chlorophenyl)((R)-1-(((S)-2-(methylamino)-3-((R)-tetrahydro-2H-pyran-3-yl)propyl)carbamoyl)piperidin-3-yl)methoxy)ethyl)carbamate;QC-4593;

    分子式:C26H41ClN4O5

    分子量:525.081

    精确质量:524.277

    Psa:101.16

    UNII号:254XY8NV84

    密度:1.178g/cm3

    沸点:703.1ºC at 760 mmHg

    闪点:379ºC

    折射率:1.537

    简介:VTP27999,isanewrenininhibitor,thataltersreninimmunoreactivityanddoesnotunfoldprorenin.

    展开

    其他分子942142-51-0
    源叶 VTP27999 VTP27999 现货

     25600.00
    Y46143 /
    MAPK918505-84-7

    CAS号:918505-84-7

    品名:N-[3-[(5-氯-1H-吡咯并[2,3-b]吡啶-3-基)羰基]-2,4-二氟苯基]-1-丙磺酰胺N-[3-(5-chloro-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl]propane-1-sulfonamide

    中文别名:N-[3-[(5-氯-1H-吡咯并[2,3-b]吡啶-3-基)羰基]-2,4-二氟苯基]-1-丙磺酰胺

    英文别名:PLX4720;PLX4720,PLX-4720;

    分子式:C17H14ClF2N3O3S

    分子量:413.826

    精确质量:413.041

    Psa:100.3

    MDL号:MFCD14635203

    密度:1.55

    折射率:1.645

    简介:PLX4720isaselectiveinhibitorofmutantB-RAFanditsanalog,PLX4032,iscurrentlyundergoingclinicaltrialsinmelanoma.Anantitumoragent.

     918505-84-7 详细信息

    MAPK

    CAS号:918505-84-7

    品名:N-[3-[(5-氯-1H-吡咯并[2,3-b]吡啶-3-基)羰基]-2,4-二氟苯基]-1-丙磺酰胺N-[3-(5-chloro-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl]propane-1-sulfonamide

    中文别名:N-[3-[(5-氯-1H-吡咯并[2,3-b]吡啶-3-基)羰基]-2,4-二氟苯基]-1-丙磺酰胺

    英文别名:PLX4720;PLX4720,PLX-4720;

    分子式:C17H14ClF2N3O3S

    分子量:413.826

    精确质量:413.041

    Psa:100.3

    MDL号:MFCD14635203

    密度:1.55

    折射率:1.645

    简介:PLX4720isaselectiveinhibitorofmutantB-RAFanditsanalog,PLX4032,iscurrentlyundergoingclinicaltrialsinmelanoma.Anantitumoragent.

    展开

    MAPK918505-84-7
    百灵威 PLX-4720 PLX-4720,99%,apotentand... 35天

     294420.00
    JK1189872 99%
    抗肿瘤剂481-53-8

    CAS号:481-53-8

    品名:桔皮素tangeretin

    中文别名:橘红素;3ˊ-5,7-三羟基-4ˊ-甲氧基黄烷酮;5,6,7,8,4'-五甲氧基黄酮;橘皮素;蜜桔黄酮;橙皮黄素;桔皮晶;

    英文别名:Tangeritine;5,6,7,8,4'-pentamethoxyflavone;4',5,6,7,8-pentamethoxyflavone;4',5,6,7,8-Pentamethoxyflavone;TANGERITIN;TANGARETIN;ponkanetin;Tangeretin;TANGERETIN,NATURAL;

    分子式:C20H20O7

    分子量:372.369

    精确质量:372.121

    Psa:76.36

    RTECS号:DJ3102725

    UNII号:I4TLA1DLX6

    密度:1.277g/mLat 25°C(lit.)

    沸点:157°C0.17mm Hg(lit.)

    闪点:&>230°F

    折射率:n20/D 1.551(lit.)

    蒸汽压:8.41E-13mmHg at 25°C

    安全说明:S45

    危险类别码:R25

    危险品运输编码:UN 2811

    危险品标志:T

    简介:TangeritinisanO-polymethoxylatedflavonethatisfoundintangerineandothercitruspeels.Tangeritinstrengthensthecellwallandactsasaplant'sdefensivemechanismagainstdisease-causingpathogens.

     481-53-8 详细信息

    抗肿瘤剂

    CAS号:481-53-8

    品名:桔皮素tangeretin

    中文别名:橘红素;3ˊ-5,7-三羟基-4ˊ-甲氧基黄烷酮;5,6,7,8,4'-五甲氧基黄酮;橘皮素;蜜桔黄酮;橙皮黄素;桔皮晶;

    英文别名:Tangeritine;5,6,7,8,4'-pentamethoxyflavone;4',5,6,7,8-pentamethoxyflavone;4',5,6,7,8-Pentamethoxyflavone;TANGERITIN;TANGARETIN;ponkanetin;Tangeretin;TANGERETIN,NATURAL;

    分子式:C20H20O7

    分子量:372.369

    精确质量:372.121

    Psa:76.36

    RTECS号:DJ3102725

    UNII号:I4TLA1DLX6

    密度:1.277g/mLat 25°C(lit.)

    沸点:157°C0.17mm Hg(lit.)

    闪点:&>230°F

    折射率:n20/D 1.551(lit.)

    蒸汽压:8.41E-13mmHg at 25°C

    安全说明:S45

    危险类别码:R25

    危险品运输编码:UN 2811

    危险品标志:T

    简介:TangeritinisanO-polymethoxylatedflavonethatisfoundintangerineandothercitruspeels.Tangeritinstrengthensthecellwallandactsasaplant'sdefensivemechanismagainstdisease-causingpathogens.

    展开

    抗肿瘤剂481-53-8
    百灵威 桔皮素 Tangeretin,98%,fromCitrus... 17.5天

     80159.00
    JK503579 98%
    维生素41294-56-8

    CAS号:41294-56-8

    品名:阿法骨化醇alfacalcidol

    中文别名:1(Α)羟基维生素D3;阿夫唑嗪相关杂质A;1α-Hydroxycholecalciferol;1Α-羟基胆钙化醇;9,10-开环胆甾-5,7,10(19)-三烯-1,3-二醇;法能;

    英文别名:Bondiol;oxydevit;UnAlfa;Alfacalcidol;Alpharol;1a-HydroxyvitaminD3;unalpha;Etalpha;alfarol;

    分子式:C27H44O2

    分子量:400.637

    精确质量:400.334

    Psa:40.46

    RTECS号:VS2851000

    UNII号:URQ2517572

    外观与性状:白色至灰白色结晶粉末

    密度:1.01 g/cm3

    沸点:531.5ºC at 760 mmHg

    熔点:134-136°C

    闪点:222.6ºC

    折射率:1.534

    稳定性:Stable at normal temperatures and pressures.

    储存条件:-20ºC

    安全说明:S28-S36/37-S45

    危险类别码:R26/27/28

    WGK Germany:3

    海关编码:29361000

    危险品运输编码:UN 2811 6.1/PG 1

    危险类别:6.1(a)

    包装等级:I

    危险品标志:T+; Xi

    信号词:Danger

    危险性防范说明:P260; P264; P280; P284; P301 + P310; P302 + P350

    危险标志:GHS06

    危险性描述:H300 + H310 + H330

    简介:Alfacalcidol(or1-hydroxycholecalciferol)isananalogueofvitaminDusedforsupplementationinhumansandasapoultryfeedadditive.

    用途:用于治疗骨质疏松症、维生素D依赖性佝偻病和骨软化症等。

     41294-56-8 详细信息

    维生素

    CAS号:41294-56-8

    品名:阿法骨化醇alfacalcidol

    中文别名:1(Α)羟基维生素D3;阿夫唑嗪相关杂质A;1α-Hydroxycholecalciferol;1Α-羟基胆钙化醇;9,10-开环胆甾-5,7,10(19)-三烯-1,3-二醇;法能;

    英文别名:Bondiol;oxydevit;UnAlfa;Alfacalcidol;Alpharol;1a-HydroxyvitaminD3;unalpha;Etalpha;alfarol;

    分子式:C27H44O2

    分子量:400.637

    精确质量:400.334

    Psa:40.46

    RTECS号:VS2851000

    UNII号:URQ2517572

    外观与性状:白色至灰白色结晶粉末

    密度:1.01 g/cm3

    沸点:531.5ºC at 760 mmHg

    熔点:134-136°C

    闪点:222.6ºC

    折射率:1.534

    稳定性:Stable at normal temperatures and pressures.

    储存条件:-20ºC

    安全说明:S28-S36/37-S45

    危险类别码:R26/27/28

    WGK Germany:3

    海关编码:29361000

    危险品运输编码:UN 2811 6.1/PG 1

    危险类别:6.1(a)

    包装等级:I

    危险品标志:T+; Xi

    信号词:Danger

    危险性防范说明:P260; P264; P280; P284; P301 + P310; P302 + P350

    危险标志:GHS06

    危险性描述:H300 + H310 + H330

    简介:Alfacalcidol(or1-hydroxycholecalciferol)isananalogueofvitaminDusedforsupplementationinhumansandasapoultryfeedadditive.

    用途:用于治疗骨质疏松症、维生素D依赖性佝偻病和骨软化症等。

    展开

    维生素41294-56-8
    百灵威 阿法骨化醇 Alfacalcidol,97% 35天

     31443.00
    JK948720 97%
    细胞信号和神经生物学10047-33-3

    CAS号:10047-33-3

    品名:胃膜素10047-33-3

    中文别名:GLP-GLY-PRO-TRP-LEU-GLU-GLU-GLU-GLU-GLU-ALA-TYR-GLY-TRP-MET-ASP-PHE-NH2:GLP-GPWLEEEEEAYGWMDF-NH2;胃莫素;大胃泌素I;

    英文别名:EINECS233-157-0;pyroGlu-Gly-Pro-Trp-Leu-Glu-Glu-Glu-Glu-Glu-Ala-Tyr-Gly-Trp-Met-Asp-Phe-NH2;

    分子式:C97H124N20O31S

    分子量:2098.2

    精确质量:2096.85

    Psa:829.91

    EINECS号:233-157-0

    MDL号:MFCD00076500

    PubChem号:24895361

    外观与性状:白色粉末

    密度:

    储存条件:-20ºC

    安全说明:S22-S24/25

    用途:1.胃膜素对胃、十二指肠溃疡灶面能起生理保护作用,可用于治疗胃、十二指肠溃疡和胃酸过多等疾病

     10047-33-3 详细信息

    细胞信号和神经生物学

    CAS号:10047-33-3

    品名:胃膜素10047-33-3

    中文别名:GLP-GLY-PRO-TRP-LEU-GLU-GLU-GLU-GLU-GLU-ALA-TYR-GLY-TRP-MET-ASP-PHE-NH2:GLP-GPWLEEEEEAYGWMDF-NH2;胃莫素;大胃泌素I;

    英文别名:EINECS233-157-0;pyroGlu-Gly-Pro-Trp-Leu-Glu-Glu-Glu-Glu-Glu-Ala-Tyr-Gly-Trp-Met-Asp-Phe-NH2;

    分子式:C97H124N20O31S

    分子量:2098.2

    精确质量:2096.85

    Psa:829.91

    EINECS号:233-157-0

    MDL号:MFCD00076500

    PubChem号:24895361

    外观与性状:白色粉末

    密度:

    储存条件:-20ºC

    安全说明:S22-S24/25

    用途:1.胃膜素对胃、十二指肠溃疡灶面能起生理保护作用,可用于治疗胃、十二指肠溃疡和胃酸过多等疾病

    展开

    细胞信号和神经生物学10047-33-3
    TargetMol GastrinI(人) GastrinI,human 现货

     21800.00
    TP2030 98.62%
    脂类326495-32-3

    CAS号:10047-33-3

    品名:胃膜素10047-33-3

    中文别名:GLP-GLY-PRO-TRP-LEU-GLU-GLU-GLU-GLU-GLU-ALA-TYR-GLY-TRP-MET-ASP-PHE-NH2:GLP-GPWLEEEEEAYGWMDF-NH2;胃莫素;大胃泌素I;

    英文别名:EINECS233-157-0;pyroGlu-Gly-Pro-Trp-Leu-Glu-Glu-Glu-Glu-Glu-Ala-Tyr-Gly-Trp-Met-Asp-Phe-NH2;

    分子式:C97H124N20O31S

    分子量:2098.2

    精确质量:2096.85

    Psa:829.91

    EINECS号:233-157-0

    MDL号:MFCD00076500

    PubChem号:24895361

    外观与性状:白色粉末

    密度:

    储存条件:-20ºC

    安全说明:S22-S24/25

    用途:1.胃膜素对胃、十二指肠溃疡灶面能起生理保护作用,可用于治疗胃、十二指肠溃疡和胃酸过多等疾病

     326495-32-3 详细信息

    脂类

    CAS号:10047-33-3

    品名:胃膜素10047-33-3

    中文别名:GLP-GLY-PRO-TRP-LEU-GLU-GLU-GLU-GLU-GLU-ALA-TYR-GLY-TRP-MET-ASP-PHE-NH2:GLP-GPWLEEEEEAYGWMDF-NH2;胃莫素;大胃泌素I;

    英文别名:EINECS233-157-0;pyroGlu-Gly-Pro-Trp-Leu-Glu-Glu-Glu-Glu-Glu-Ala-Tyr-Gly-Trp-Met-Asp-Phe-NH2;

    分子式:C97H124N20O31S

    分子量:2098.2

    精确质量:2096.85

    Psa:829.91

    EINECS号:233-157-0

    MDL号:MFCD00076500

    PubChem号:24895361

    外观与性状:白色粉末

    密度:

    储存条件:-20ºC

    安全说明:S22-S24/25

    用途:1.胃膜素对胃、十二指肠溃疡灶面能起生理保护作用,可用于治疗胃、十二指肠溃疡和胃酸过多等疾病

    展开

    脂类326495-32-3
    罗恩 1,2-dimyristoyl-d54-sn-glyce... 1,2-dimyristoyl-d54-sn-glyce... 5~7个工作日

     20869.00
    R030330 99%
    脂类327178-93-8

    CAS号:10047-33-3

    品名:胃膜素10047-33-3

    中文别名:GLP-GLY-PRO-TRP-LEU-GLU-GLU-GLU-GLU-GLU-ALA-TYR-GLY-TRP-MET-ASP-PHE-NH2:GLP-GPWLEEEEEAYGWMDF-NH2;胃莫素;大胃泌素I;

    英文别名:EINECS233-157-0;pyroGlu-Gly-Pro-Trp-Leu-Glu-Glu-Glu-Glu-Glu-Ala-Tyr-Gly-Trp-Met-Asp-Phe-NH2;

    分子式:C97H124N20O31S

    分子量:2098.2

    精确质量:2096.85

    Psa:829.91

    EINECS号:233-157-0

    MDL号:MFCD00076500

    PubChem号:24895361

    外观与性状:白色粉末

    密度:

    储存条件:-20ºC

    安全说明:S22-S24/25

    用途:1.胃膜素对胃、十二指肠溃疡灶面能起生理保护作用,可用于治疗胃、十二指肠溃疡和胃酸过多等疾病

     327178-93-8 详细信息

    脂类

    CAS号:10047-33-3

    品名:胃膜素10047-33-3

    中文别名:GLP-GLY-PRO-TRP-LEU-GLU-GLU-GLU-GLU-GLU-ALA-TYR-GLY-TRP-MET-ASP-PHE-NH2:GLP-GPWLEEEEEAYGWMDF-NH2;胃莫素;大胃泌素I;

    英文别名:EINECS233-157-0;pyroGlu-Gly-Pro-Trp-Leu-Glu-Glu-Glu-Glu-Glu-Ala-Tyr-Gly-Trp-Met-Asp-Phe-NH2;

    分子式:C97H124N20O31S

    分子量:2098.2

    精确质量:2096.85

    Psa:829.91

    EINECS号:233-157-0

    MDL号:MFCD00076500

    PubChem号:24895361

    外观与性状:白色粉末

    密度:

    储存条件:-20ºC

    安全说明:S22-S24/25

    用途:1.胃膜素对胃、十二指肠溃疡灶面能起生理保护作用,可用于治疗胃、十二指肠溃疡和胃酸过多等疾病

    展开

    脂类327178-93-8
    罗恩 1,2-dimyristoyl-d54-sn-glyce... 1,2-dimyristoyl-d54-sn-glyce... 5~7个工作日

     40044.00
    R030347 99%
    脂类112317-53-0

    CAS号:112317-53-0

    品名:(2S,3R,8E)-2-N-(2'-hydroxytetracosanoyl)octadecasphinga-4-ene

    中文别名:(2S,3R,8E)-2-N-(2'-hydroxytetracosanoyl)octadecasphinga-4-ene

    英文别名:(S)-2-Hydroxy-tetracosanoicacid((E)-(1S,2R)-2-hydroxy-1-hydroxymethyl-heptadec-3-enyl)-amide;(2S,3R,4E)-N-(2'S)-2'-hydroxytetracosanoylsphingenine;

    分子式:C42H83NO4

    分子量:666.113

    精确质量:665.632

    Psa:89.79

    密度:

     112317-53-0 详细信息

    脂类

    CAS号:112317-53-0

    品名:(2S,3R,8E)-2-N-(2'-hydroxytetracosanoyl)octadecasphinga-4-ene

    中文别名:(2S,3R,8E)-2-N-(2'-hydroxytetracosanoyl)octadecasphinga-4-ene

    英文别名:(S)-2-Hydroxy-tetracosanoicacid((E)-(1S,2R)-2-hydroxy-1-hydroxymethyl-heptadec-3-enyl)-amide;(2S,3R,4E)-N-(2'S)-2'-hydroxytetracosanoylsphingenine;

    分子式:C42H83NO4

    分子量:666.113

    精确质量:665.632

    Psa:89.79

    密度:

    展开

    脂类112317-53-0
    源叶 N-(2'-(S)-HYDROXYLIGNOCEROYL... N-(2'-(S)-hydroxylignoceroyl... 现货

     22300.00
    Y20489 >99%
    微生物Microbiology69123-90-6

    CAS号:69123-90-6

    品名:非西他滨4-amino-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one

    中文别名:4-氨基-1-[(2R,3S,4R,5R)-3-氟-4-羟基-5-(羟甲基)氧杂环戊-2-基]-5-碘嘧啶-2-酮;4-氨基-1-(2-脱氧-2-氟-β-D-阿糖胞苷)-5-碘-2(1H)-嘧啶酮;

    英文别名:Fluoroiodoaracytidine;Fiacitabine;FIAC;2'-fluoro-5-iodoarabinosylcytosine;Fluorviodoaracytidine;DRG-0077;2'-Fluoro-5-iodo-aracytosine;

    分子式:C9H11FIN3O4

    分子量:371.104

    精确质量:370.978

    Psa:110.6

    UNII号:4058H365ZB

    密度:2.44 g/cm3

    沸点:524.6ºC at 760 mmHg

    折射率:1.791

     69123-90-6 详细信息

    微生物Microbiology

    CAS号:69123-90-6

    品名:非西他滨4-amino-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one

    中文别名:4-氨基-1-[(2R,3S,4R,5R)-3-氟-4-羟基-5-(羟甲基)氧杂环戊-2-基]-5-碘嘧啶-2-酮;4-氨基-1-(2-脱氧-2-氟-β-D-阿糖胞苷)-5-碘-2(1H)-嘧啶酮;

    英文别名:Fluoroiodoaracytidine;Fiacitabine;FIAC;2'-fluoro-5-iodoarabinosylcytosine;Fluorviodoaracytidine;DRG-0077;2'-Fluoro-5-iodo-aracytosine;

    分子式:C9H11FIN3O4

    分子量:371.104

    精确质量:370.978

    Psa:110.6

    UNII号:4058H365ZB

    密度:2.44 g/cm3

    沸点:524.6ºC at 760 mmHg

    折射率:1.791

    展开

    微生物Microbiology69123-90-6
    TargetMol 非西他滨 Fiacitabine 现货

     23700.00
    T15280 99.21%
    代谢330784-47-9

    CAS号:330784-47-9

    品名:阿伐那非avanafil

    中文别名:4-[(3-氯-4-甲氧基苄基)氨基]-2-[2-(羟甲基)-1-吡咯烷基]-N-(2-嘧啶基甲基)-5-嘧啶甲磺酰胺;

    英文别名:Avanafil;

    分子式:C23H26ClN7O3

    分子量:483.951

    精确质量:483.179

    Psa:125.39

    MDL号:MFCD11977961

    外观与性状:白色固体

    密度:1.372g/cm3

    熔点:150-152ºC

    折射率:1.651

    海关编码:2933990090

    简介:AvanafilisaPDE5inhibitorapprovedforerectiledysfunctionbytheFDAonApril27,2012andbyEMAonJune21,2013.AvanafilisknownbythetrademarknamesStendraandSpedraandwasdevelopedbyVivusInc.InJuly2013VivusannouncedpartnershipwithMenariniGroup,whichwillcommercialiseandpromoteSpedrainover40EuropeancountriesplusAustraliaandNewZealand.Avanafilactsbyinhibitingaspecificphosphodiesterasetype5enzymewhichisfoundinvariousbodytissues,butprimarilyinthecorpuscavernosumpenis,aswellastheretina.Othersimilardrugsaresildenafil,tadalafilandvardenafil.TheadvantageofavanafilisthatithasveryfastonsetofactioncomparedwithotherPDE5inhibitors.Itisabsorbedquickly,reachingamaximumconcentrationinabout30–45minutes.Abouttwo-thirdsoftheparticipantswereabletoengageinsexualactivitywithin15minutes.

     330784-47-9 详细信息

    代谢

    CAS号:330784-47-9

    品名:阿伐那非avanafil

    中文别名:4-[(3-氯-4-甲氧基苄基)氨基]-2-[2-(羟甲基)-1-吡咯烷基]-N-(2-嘧啶基甲基)-5-嘧啶甲磺酰胺;

    英文别名:Avanafil;

    分子式:C23H26ClN7O3

    分子量:483.951

    精确质量:483.179

    Psa:125.39

    MDL号:MFCD11977961

    外观与性状:白色固体

    密度:1.372g/cm3

    熔点:150-152ºC

    折射率:1.651

    海关编码:2933990090

    简介:AvanafilisaPDE5inhibitorapprovedforerectiledysfunctionbytheFDAonApril27,2012andbyEMAonJune21,2013.AvanafilisknownbythetrademarknamesStendraandSpedraandwasdevelopedbyVivusInc.InJuly2013VivusannouncedpartnershipwithMenariniGroup,whichwillcommercialiseandpromoteSpedrainover40EuropeancountriesplusAustraliaandNewZealand.Avanafilactsbyinhibitingaspecificphosphodiesterasetype5enzymewhichisfoundinvariousbodytissues,butprimarilyinthecorpuscavernosumpenis,aswellastheretina.Othersimilardrugsaresildenafil,tadalafilandvardenafil.TheadvantageofavanafilisthatithasveryfastonsetofactioncomparedwithotherPDE5inhibitors.Itisabsorbedquickly,reachingamaximumconcentrationinabout30–45minutes.Abouttwo-thirdsoftheparticipantswereabletoengageinsexualactivitywithin15minutes.

    展开

    代谢330784-47-9
    百灵威 阿伐那非 Avanafil,99% 35天

     233083.00
    JK1004157 99%
    神经信号150322-43-3

    CAS号:150322-43-3

    品名:普拉格雷Prasugrel

    中文别名:2-[2-(乙酰氧基)-6,7-二氢噻吩并[3,2-c]吡啶-5(4H)-基]-1-环丙基-2-(2-氟苯基)乙酮;5-[2-环丙基-1-(2-氟苯基)-2-氧乙基]-4,5,6,7-四氢噻吩并[3,2-c]吡啶-2-基羧酸酯;普拉格雷中间体-2;

    英文别名:Effient;Unii-34K66tbt99;

    分子式:C20H20FNO3S

    分子量:373.441

    精确质量:373.115

    Psa:74.85

    MDL号:MFCD09954140

    外观与性状:白色固体

    密度:1.347

    沸点:493.5ºC at 760 mmHg

    闪点:252.3ºC

    折射率:1.619

    蒸汽压:0mmHg at 25°C

    简介:Prasugrel(tradenameEffientintheUSandIndia,andEfientintheEU)isapharmaceuticaldrugthatactsasaplateletinhibitorandisusedtopreventthrombosis(bloodclotting).ItwasdevelopedbyDaiichiSankyoCo.andproducedbyUbeandcurrentlymarketedintheUnitedStatesincooperationwithEliLillyandCompany.

    用途:适应症:普拉格雷新型血栓预防药物Effient(prasugrel,普拉格雷)用于预防接受经皮冠状动脉介入(PCI)治疗后的冠脉综合症患者的血栓形成。Effient帮助预防血小板凝聚成块,在接受PCI手术后使用阿司匹林与Effient已证明可降低冠脉综合症患者发生心血管事件的风险。

     150322-43-3 详细信息

    神经信号

    CAS号:150322-43-3

    品名:普拉格雷Prasugrel

    中文别名:2-[2-(乙酰氧基)-6,7-二氢噻吩并[3,2-c]吡啶-5(4H)-基]-1-环丙基-2-(2-氟苯基)乙酮;5-[2-环丙基-1-(2-氟苯基)-2-氧乙基]-4,5,6,7-四氢噻吩并[3,2-c]吡啶-2-基羧酸酯;普拉格雷中间体-2;

    英文别名:Effient;Unii-34K66tbt99;

    分子式:C20H20FNO3S

    分子量:373.441

    精确质量:373.115

    Psa:74.85

    MDL号:MFCD09954140

    外观与性状:白色固体

    密度:1.347

    沸点:493.5ºC at 760 mmHg

    闪点:252.3ºC

    折射率:1.619

    蒸汽压:0mmHg at 25°C

    简介:Prasugrel(tradenameEffientintheUSandIndia,andEfientintheEU)isapharmaceuticaldrugthatactsasaplateletinhibitorandisusedtopreventthrombosis(bloodclotting).ItwasdevelopedbyDaiichiSankyoCo.andproducedbyUbeandcurrentlymarketedintheUnitedStatesincooperationwithEliLillyandCompany.

    用途:适应症:普拉格雷新型血栓预防药物Effient(prasugrel,普拉格雷)用于预防接受经皮冠状动脉介入(PCI)治疗后的冠脉综合症患者的血栓形成。Effient帮助预防血小板凝聚成块,在接受PCI手术后使用阿司匹林与Effient已证明可降低冠脉综合症患者发生心血管事件的风险。

    展开

    神经信号150322-43-3
    百灵威 普拉格雷 Prasugrel,99% 17.5天

     68103.00
    JK837013 99%
    抗生素120685-11-2

    CAS号:120685-11-2

    品名:米哚妥林midostaurin

    中文别名:米哚妥林

    英文别名:4'-N-benzoylstaurosprine;PKC412,[9S-(9α,10β,11β,13α)]-N-(2,3,10,11,12,13-Hexahydro-10-methoxy-9-methyl-1-oxo-9,13-epoxy-1H,9H-diindolo[1,2,3-gh:3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonin-11-yl)-N-methylbenzamide;Midostaurin;Benzoylstaurosporine;Cgp41251;4'-N-benzoylstaurosporine;

    分子式:C35H30N4O4

    分子量:570.637

    精确质量:570.227

    Psa:77.73

    UNII号:ID912S5VON

    密度:1.46g/cm3

    折射率:1.76

    储存条件:Store at 2-8ºC

    危险品标志:T

    简介:Midostaurin(PKC412)isamulti-targetproteinkinaseinhibitorbeinginvestigatedforthetreatmentofacutemyeloidleukemia(AML)andmyelodysplasticsyndrome(MDS).Itisasemi-syntheticderivativeofstaurosporine,analkaloidfromthebacteriumStreptomycesstaurosporeus,andisactiveinpatientswithmutationsofCD135(FMS-liketyrosinekinase3receptor,FLT3).

     120685-11-2 详细信息

    抗生素

    CAS号:120685-11-2

    品名:米哚妥林midostaurin

    中文别名:米哚妥林

    英文别名:4'-N-benzoylstaurosprine;PKC412,[9S-(9α,10β,11β,13α)]-N-(2,3,10,11,12,13-Hexahydro-10-methoxy-9-methyl-1-oxo-9,13-epoxy-1H,9H-diindolo[1,2,3-gh:3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonin-11-yl)-N-methylbenzamide;Midostaurin;Benzoylstaurosporine;Cgp41251;4'-N-benzoylstaurosporine;

    分子式:C35H30N4O4

    分子量:570.637

    精确质量:570.227

    Psa:77.73

    UNII号:ID912S5VON

    密度:1.46g/cm3

    折射率:1.76

    储存条件:Store at 2-8ºC

    危险品标志:T

    简介:Midostaurin(PKC412)isamulti-targetproteinkinaseinhibitorbeinginvestigatedforthetreatmentofacutemyeloidleukemia(AML)andmyelodysplasticsyndrome(MDS).Itisasemi-syntheticderivativeofstaurosporine,analkaloidfromthebacteriumStreptomycesstaurosporeus,andisactiveinpatientswithmutationsofCD135(FMS-liketyrosinekinase3receptor,FLT3).

    展开

    抗生素120685-11-2
    Apollo PKC412 PKC412 3-4周

     20328.00
    BIP1007 /
    抗生素87081-35-4

    CAS号:87081-35-4

    品名:来普霉素BleptomycinB

    中文别名:来普霉素B

    英文别名:antibioticcl1957a;2,10,12,16,18-nonadecapentaenoicacid;antibioticci940;7,9,11,15-hexamethyl-8-oxo--yl)-17-ethyl-6-hydroxy-5;LEPTOMYCINBFROMSTREPTOMYCESSP;LeptomycinB,(2E,5S,6R,7S,9R,10E,12E,15R,16Z,18E)-19-[(2S,3S)-3,6-Dihydro-3-methyl-6-oxo-2H-pyran-2-yl]-17-ethyl-6-hydroxy-3,5,7,9,11,15-hexamethyl-8-oxo-2,10,12,16,18-nonadecapentaenoicacid;

    分子式:C33H48O6

    分子量:540.731

    精确质量:540.345

    Psa:100.9

    UNII号:Y031I2N1EO

    外观与性状:白色结晶固体

    密度:1.072 g/cm3

    沸点:725.8ºC at 760 mmHg

    熔点:41-44ºC

    闪点:224.7ºC

    折射率:1.542

    储存条件:-20ºC

    安全说明:7-16-24-33-45

    危险类别码:R23/25

    海关编码:2916190090

    危险品运输编码:UN 1230 3

    危险品标志:T; F

    简介:LeptomycinBisasecondarymetaboliteproducedbyStreptomycesspp.

     87081-35-4 详细信息

    抗生素

    CAS号:87081-35-4

    品名:来普霉素BleptomycinB

    中文别名:来普霉素B

    英文别名:antibioticcl1957a;2,10,12,16,18-nonadecapentaenoicacid;antibioticci940;7,9,11,15-hexamethyl-8-oxo--yl)-17-ethyl-6-hydroxy-5;LEPTOMYCINBFROMSTREPTOMYCESSP;LeptomycinB,(2E,5S,6R,7S,9R,10E,12E,15R,16Z,18E)-19-[(2S,3S)-3,6-Dihydro-3-methyl-6-oxo-2H-pyran-2-yl]-17-ethyl-6-hydroxy-3,5,7,9,11,15-hexamethyl-8-oxo-2,10,12,16,18-nonadecapentaenoicacid;

    分子式:C33H48O6

    分子量:540.731

    精确质量:540.345

    Psa:100.9

    UNII号:Y031I2N1EO

    外观与性状:白色结晶固体

    密度:1.072 g/cm3

    沸点:725.8ºC at 760 mmHg

    熔点:41-44ºC

    闪点:224.7ºC

    折射率:1.542

    储存条件:-20ºC

    安全说明:7-16-24-33-45

    危险类别码:R23/25

    海关编码:2916190090

    危险品运输编码:UN 1230 3

    危险品标志:T; F

    简介:LeptomycinBisasecondarymetaboliteproducedbyStreptomycesspp.

    展开

    抗生素87081-35-4
    TargetMol 来普霉素B LeptomycinB 现货

     21600.00
    T15735 99.71%
    抗生素87081-36-5

    CAS号:87081-36-5

    品名:来普霉素AleptomycinA

    中文别名:来普霉素A

    英文别名:2,10,12,16,18-Nonadecapentaenoicacid,19-(3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl)-3,5,7,9,11,15,17-heptamethyl-6-hydroxy-8-oxo;C32H46O6;(2E,10E,12E,16E,18E)-6-hydroxy-3,5,7,9,11,15,17-heptamethyl-19-(3-methyl-6-oxo-2,3-dihydropyran-2-yl)-8-oxononadeca-2,10,12,16,18-pentaenoicacid;LeptomycinA;Jildamycin;2,10,12,16,18-Nonadecapentaenoicacid,19-(3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl)-6-hydroxy-3,5,7,9,11,15,17-heptamethyl-8-oxo;

    分子式:C32H46O6

    分子量:526.704

    精确质量:526.329

    Psa:100.9

    密度:1.079g/cm3

    沸点:717.7ºC at 760 mmHg

    闪点:224.2ºC

    折射率:1.544

     87081-36-5 详细信息

    抗生素

    CAS号:87081-36-5

    品名:来普霉素AleptomycinA

    中文别名:来普霉素A

    英文别名:2,10,12,16,18-Nonadecapentaenoicacid,19-(3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl)-3,5,7,9,11,15,17-heptamethyl-6-hydroxy-8-oxo;C32H46O6;(2E,10E,12E,16E,18E)-6-hydroxy-3,5,7,9,11,15,17-heptamethyl-19-(3-methyl-6-oxo-2,3-dihydropyran-2-yl)-8-oxononadeca-2,10,12,16,18-pentaenoicacid;LeptomycinA;Jildamycin;2,10,12,16,18-Nonadecapentaenoicacid,19-(3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl)-6-hydroxy-3,5,7,9,11,15,17-heptamethyl-8-oxo;

    分子式:C32H46O6

    分子量:526.704

    精确质量:526.329

    Psa:100.9

    密度:1.079g/cm3

    沸点:717.7ºC at 760 mmHg

    闪点:224.2ºC

    折射率:1.544

    展开

    抗生素87081-36-5
    Apollo LeptomycinA LeptomycinA 3-4周

     61072.00
    BIL2100 /
    抗生素118974-02-0

    CAS号:118974-02-0

    品名:烟曲酶毒素CfumitremorginC

    中文别名:烟曲酶毒素C

    英文别名:fumitremoginC;(5aS,12S,14aS)-1,2,5a,6,11,12,14a-octahydro-9-methoxy-12-(2-methylprop-1-en-1-yl)-5H,14H-pyrrolo[1'',4'':4',5']pyrazino[1',2':1,6]pyrido[3,4-b]indole-5,14-dione;(5as,12s,14as)-9-methoxy-12-(2-methylprop-1-en-1-yl)-1,2,3,5a,6,11,12,14a-octahydro-5h,14h-pyrrolo[1'',2'':4',5']pyrazino[1',2':1,6]pyrido[3,4-b]indole-5,14-dione;FumitremorginC;fumitremoroginC;

    分子式:C22H25N3O3

    分子量:379.452

    精确质量:379.19

    Psa:65.64

    MDL号:MFCD08702652

    PubChem号:24724486

    密度:1.34g/cm3

    沸点:642.9ºC at 760 mmHg

    闪点:342.6ºC

    折射率:1.675

    蒸汽压:2.01E-16mmHg at 25°C

    安全说明:S22-S24/25

    简介:FumitremorginCisatremorgenicmycotoxinisolatedfromAspergillusfumigatus.RecentresearchhasdeterminedfumitremorginCasapotentinhibitorofthebreastcancerresistanceproteinBCRP/ABCG2multidrugtransporter.

     118974-02-0 详细信息

    抗生素

    CAS号:118974-02-0

    品名:烟曲酶毒素CfumitremorginC

    中文别名:烟曲酶毒素C

    英文别名:fumitremoginC;(5aS,12S,14aS)-1,2,5a,6,11,12,14a-octahydro-9-methoxy-12-(2-methylprop-1-en-1-yl)-5H,14H-pyrrolo[1'',4'':4',5']pyrazino[1',2':1,6]pyrido[3,4-b]indole-5,14-dione;(5as,12s,14as)-9-methoxy-12-(2-methylprop-1-en-1-yl)-1,2,3,5a,6,11,12,14a-octahydro-5h,14h-pyrrolo[1'',2'':4',5']pyrazino[1',2':1,6]pyrido[3,4-b]indole-5,14-dione;FumitremorginC;fumitremoroginC;

    分子式:C22H25N3O3

    分子量:379.452

    精确质量:379.19

    Psa:65.64

    MDL号:MFCD08702652

    PubChem号:24724486

    密度:1.34g/cm3

    沸点:642.9ºC at 760 mmHg

    闪点:342.6ºC

    折射率:1.675

    蒸汽压:2.01E-16mmHg at 25°C

    安全说明:S22-S24/25

    简介:FumitremorginCisatremorgenicmycotoxinisolatedfromAspergillusfumigatus.RecentresearchhasdeterminedfumitremorginCasapotentinhibitorofthebreastcancerresistanceproteinBCRP/ABCG2multidrugtransporter.

    展开

    抗生素118974-02-0
    Apollo FumitremorginC FumitremorginC 3-4周

     28666.00
    BIF1010 /
    抗生素88899-55-2

    CAS号:88899-55-2

    品名:巴佛洛霉素A1bafilomycinA1

    中文别名:维生素D2;

    英文别名:(3Z,5E,7R,8S,9S,11E,13E,15S,16R)-8-Hydroxy-16-((1S,2R,3S)-2-hydroxy-1-methyl-3-((2R,4R,5S,6R)-tetrahydro-2,4-dihydroxy-5;BafilomycinA1fromStreptomycesgriseus,10ug;21-O-de(3-carboxy-1-oxo-2-propenyl)-2-demethyl-2-methoxy-24-methyl-hygrolidin;bafilomycin;BAFILOMYCINA1;BafilomycinA1fromStreptomycesgriseus;(3Z,5E,7R,8S,9S,11E,13E,15S,16R)-8-Hydroxy-16-[(1S,2R,3S)-2-hydroxy-1-Methyl-3-[(2R,4R,5S,6R)-tetrahydro-2,4-dihydroxy-5-Methyl-6-(1-Methylethyl)-2H-pyran-2-yl]butyl]-3,15-diMethoxy-5,7,9,11-tetraMethyloxacyclohexadeca-3,5,11,13-tetraen-2-o;bafilomycinA;

    分子式:C35H58O9

    分子量:622.83

    精确质量:622.408

    Psa:134.91

    BRN号:4730700

    MDL号:MFCD06795130

    PubChem号:24891613

    密度:1.12 g/cm3

    沸点:770.1ºC at 760 mmHg

    闪点:232.2ºC

    折射率:1.534

    储存条件:2-8ºC

    安全说明:S26; S36

    危险类别码:R36/37/38

    危险品运输编码:UN 3172

    危险类别:6.1(b)

    包装等级:III

    危险品标志:Xi

    简介:ThebafilomycinsareafamilyoftoxicmacrolideantibioticderivedfromStreptomycesgriseus.Thesecompoundsallappearinthesamefermentationandhavequitesimilarbiologicalactivity.Bafilomycinsarespecificinhibitorsofvacuolar-typeH+-ATPase.

     88899-55-2 详细信息

    抗生素

    CAS号:88899-55-2

    品名:巴佛洛霉素A1bafilomycinA1

    中文别名:维生素D2;

    英文别名:(3Z,5E,7R,8S,9S,11E,13E,15S,16R)-8-Hydroxy-16-((1S,2R,3S)-2-hydroxy-1-methyl-3-((2R,4R,5S,6R)-tetrahydro-2,4-dihydroxy-5;BafilomycinA1fromStreptomycesgriseus,10ug;21-O-de(3-carboxy-1-oxo-2-propenyl)-2-demethyl-2-methoxy-24-methyl-hygrolidin;bafilomycin;BAFILOMYCINA1;BafilomycinA1fromStreptomycesgriseus;(3Z,5E,7R,8S,9S,11E,13E,15S,16R)-8-Hydroxy-16-[(1S,2R,3S)-2-hydroxy-1-Methyl-3-[(2R,4R,5S,6R)-tetrahydro-2,4-dihydroxy-5-Methyl-6-(1-Methylethyl)-2H-pyran-2-yl]butyl]-3,15-diMethoxy-5,7,9,11-tetraMethyloxacyclohexadeca-3,5,11,13-tetraen-2-o;bafilomycinA;

    分子式:C35H58O9

    分子量:622.83

    精确质量:622.408

    Psa:134.91

    BRN号:4730700

    MDL号:MFCD06795130

    PubChem号:24891613

    密度:1.12 g/cm3

    沸点:770.1ºC at 760 mmHg

    闪点:232.2ºC

    折射率:1.534

    储存条件:2-8ºC

    安全说明:S26; S36

    危险类别码:R36/37/38

    危险品运输编码:UN 3172

    危险类别:6.1(b)

    包装等级:III

    危险品标志:Xi

    简介:ThebafilomycinsareafamilyoftoxicmacrolideantibioticderivedfromStreptomycesgriseus.Thesecompoundsallappearinthesamefermentationandhavequitesimilarbiologicalactivity.Bafilomycinsarespecificinhibitorsofvacuolar-typeH+-ATPase.

    展开

    抗生素88899-55-2
    Apollo BafilomycinA1 BafilomycinA1 3-4周

     30646.00
    BIB0132 /
    抗生素30562-34-6

    CAS号:30562-34-6

    品名:格尔德霉素geldanamycin

    中文别名:粉防己碱;

    英文别名:GeldanaMycin;GeldanamycinfromStreptomyceshygroscopicus;GELDANAMYCIN,STREPTOMYCESHYGROSCOPICUS;GELDANAMYCINFROMSTRE;Streptomyceshygroscopicus;

    分子式:C29H40N2O9

    分子量:560.636

    精确质量:560.273

    Psa:163.48

    RTECS号:LX8920000

    MDL号:MFCD00274570

    外观与性状:黄色至橙色粉末

    密度:1.23 g/cm3

    沸点:783.9ºC at 760 mmHg

    熔点:255 °C

    闪点:427.9ºC

    折射率:1.559

    储存条件:-20ºC

    安全说明:S26; S27; S36/37/39

    危险类别码:R36/37/38

    WGK Germany:2

    海关编码:2933990090

    危险品标志:T

    简介:Geldanamycinisa1,4-benzoquinoneansamycinantitumorantibioticthatinhibitsthefunctionofHsp90(HeatShockProtein90)bybindingtotheunusualADP/ATP-bindingpocketoftheprotein.HSP90clientproteinsplayimportantrolesintheregulationofthecellcycle,cellgrowth,cellsurvival,apoptosis,angiogenesisandoncogenesis.

    用途:生化研究

     30562-34-6 详细信息

    抗生素

    CAS号:30562-34-6

    品名:格尔德霉素geldanamycin

    中文别名:粉防己碱;

    英文别名:GeldanaMycin;GeldanamycinfromStreptomyceshygroscopicus;GELDANAMYCIN,STREPTOMYCESHYGROSCOPICUS;GELDANAMYCINFROMSTRE;Streptomyceshygroscopicus;

    分子式:C29H40N2O9

    分子量:560.636

    精确质量:560.273

    Psa:163.48

    RTECS号:LX8920000

    MDL号:MFCD00274570

    外观与性状:黄色至橙色粉末

    密度:1.23 g/cm3

    沸点:783.9ºC at 760 mmHg

    熔点:255 °C

    闪点:427.9ºC

    折射率:1.559

    储存条件:-20ºC

    安全说明:S26; S27; S36/37/39

    危险类别码:R36/37/38

    WGK Germany:2

    海关编码:2933990090

    危险品标志:T

    简介:Geldanamycinisa1,4-benzoquinoneansamycinantitumorantibioticthatinhibitsthefunctionofHsp90(HeatShockProtein90)bybindingtotheunusualADP/ATP-bindingpocketoftheprotein.HSP90clientproteinsplayimportantrolesintheregulationofthecellcycle,cellgrowth,cellsurvival,apoptosis,angiogenesisandoncogenesis.

    用途:生化研究

    展开

    抗生素30562-34-6
    Fluorochem 格尔德霉素 Geldanamycin,Streptomycesh... 4-6周

     21340.00
    FLM01803 >95%
    DNA损伤1080622-86-1

    CAS号:1080622-86-1

    品名:1-(6,7-二甲氧基-4-喹唑啉基)-3-(2-吡啶基)-1H-1,2,4-三唑-5-胺2-(6,7-dimethoxyquinazolin-4-yl)-5-pyridin-2-yl-1,2,4-triazol-3-amine

    中文别名:1-(6,7-二甲氧基-4-喹唑啉基)-3-(2-吡啶基)-1H-1,2,4-三唑-5-胺

    英文别名:HMS3265B19;CP466722;1-(6,7-Dimethoxy-4-quinazolinyl)-3-(2-pyridinyl)-1H-1,2,4-Triazol-5-amine;HMS3265A19;HMS3265A20;

    分子式:C17H15N7O2

    分子量:349.347

    精确质量:349.129

    Psa:114.59

    密度:1.5±0.1g/cm3

    沸点:642.3±65.0°Cat760mmHg

    闪点:342.2±34.3°C

    折射率:1.737

    储存条件:2-8°C

    蒸汽压:0.0±1.9mmHgat25°C

     1080622-86-1 详细信息

    DNA损伤

    CAS号:1080622-86-1

    品名:1-(6,7-二甲氧基-4-喹唑啉基)-3-(2-吡啶基)-1H-1,2,4-三唑-5-胺2-(6,7-dimethoxyquinazolin-4-yl)-5-pyridin-2-yl-1,2,4-triazol-3-amine

    中文别名:1-(6,7-二甲氧基-4-喹唑啉基)-3-(2-吡啶基)-1H-1,2,4-三唑-5-胺

    英文别名:HMS3265B19;CP466722;1-(6,7-Dimethoxy-4-quinazolinyl)-3-(2-pyridinyl)-1H-1,2,4-Triazol-5-amine;HMS3265A19;HMS3265A20;

    分子式:C17H15N7O2

    分子量:349.347

    精确质量:349.129

    Psa:114.59

    密度:1.5±0.1g/cm3

    沸点:642.3±65.0°Cat760mmHg

    闪点:342.2±34.3°C

    折射率:1.737

    储存条件:2-8°C

    蒸汽压:0.0±1.9mmHgat25°C

    展开

    DNA损伤1080622-86-1
    百灵威 CP-466722 CP-466722,98%,arapidlyre... 35天

     39692.00
    JK1759204 98%
    其他分子1092578-47-6

    CAS号:1092578-47-6

    品名:(3S,4S)-4-甲基-3-(甲基-7H-吡咯并[2,3-d]嘧啶-4-氨基)-beta-氧代-1-哌啶丙腈3-[(3S,4S)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile

    中文别名:(3S,4S)-4-甲基-3-(甲基-7H-吡咯并[2,3-d]嘧啶-4-氨基)-beta-氧代-1-哌啶丙腈

    英文别名:3-((3S,4S)-3-((1H-Indol-4-yl)(methyl)amino)-4-methylpiperidin-1-yl)-3-oxopropan-enitrile;(3S,4S)-Tofacitinib;3-((3S,4S)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile;CS-1108;

    分子式:C16H20N6O

    分子量:312.37

    精确质量:312.17

    Psa:88.91

    密度:

    储存条件:-20°C

    简介:(3S,4S)-Tofacitinibisanenantiopurestereoisomerofthedrug,Januskinase3(Jak3)inhibitor(CP-690,550).

     1092578-47-6 详细信息

    其他分子

    CAS号:1092578-47-6

    品名:(3S,4S)-4-甲基-3-(甲基-7H-吡咯并[2,3-d]嘧啶-4-氨基)-beta-氧代-1-哌啶丙腈3-[(3S,4S)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile

    中文别名:(3S,4S)-4-甲基-3-(甲基-7H-吡咯并[2,3-d]嘧啶-4-氨基)-beta-氧代-1-哌啶丙腈

    英文别名:3-((3S,4S)-3-((1H-Indol-4-yl)(methyl)amino)-4-methylpiperidin-1-yl)-3-oxopropan-enitrile;(3S,4S)-Tofacitinib;3-((3S,4S)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile;CS-1108;

    分子式:C16H20N6O

    分子量:312.37

    精确质量:312.17

    Psa:88.91

    密度:

    储存条件:-20°C

    简介:(3S,4S)-Tofacitinibisanenantiopurestereoisomerofthedrug,Januskinase3(Jak3)inhibitor(CP-690,550).

    展开

    其他分子1092578-47-6
    TRC (3S,4S)-4-甲基-3-(甲基-7H-吡咯并[2,... (3S,4S)-Tofacitini 期货,请咨询

     178915.00
    T528005 >95%
温馨提示 ×
商品已成功加入购物车!
购物车共 0 件商品
去购物车结算
微信 ×

打开微信,点击底部的“发现”

使用“扫一扫”即可将网页分享至朋友圈