筛选出 215 条数据

    品牌 产品 货期 价格 货号 规格 /
    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.

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

     294420.00
    JK1189872 99%
    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。

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

     31443.00
    JK948720 97%
    补充产品9013-20-1

    CAS号:9013-20-1

    品名:链霉亲和素Streptavidin

    中文别名:链霉青合素;

    英文别名:Polystreptavidin;

    EINECS号:618-481-6

    密度:

     9013-20-1 详细信息

    补充产品

    CAS号:9013-20-1

    品名:链霉亲和素Streptavidin

    中文别名:链霉青合素;

    英文别名:Polystreptavidin;

    EINECS号:618-481-6

    密度:

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    补充产品9013-20-1
    阿拉丁 链霉亲和素 Streptavidin 期货,请咨询

     21699.90
    S274235 BioReagent
    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

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    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%
    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).

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    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7241-98-7

    CAS号:7241-98-7

    品名:黄曲霉素G2AFLATOXING2

    中文别名:黄曲霉毒素G2;

    英文别名:1H,12H-Furo[3‘,2‘:4,5]furo[2,3-h]pyrano[3,4-c][1]benzopyran-1,12-dione,3,4,7a,9,10,10a-hexahydro-5-methoxy-,(7aR-cis)-;9,10,10aalpha-hexahydro-5-methoxy-lph;AFG2;AflatoxinG2,crystalline;DihydroaflatoxinG1;AflatoxinG(2);10a-hexahydro-5-methoxy-1(7ar-cis);(7aR,cis)3,4,7a,9,10,10a-hexahydro-5-methoxy-1H,12H-furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c]chromene-1,12-dione;

    分子式:C17H14O7

    分子量:330.289

    精确质量:330.074

    Psa:84.2

    EINECS号:230-643-4

    密度:1.55 g/cm3

    沸点:602.5ºC at 760 mmHg

    熔点:237-240ºC

    闪点:269.6ºC

    折射率:1.654

    储存条件:库房通风低温干燥,与食品原料分开存放

    危险类别码:R45

    危险品运输编码:UN 3462 6

    危险类别:6.1(a)

    危险品标志:T+

    简介:AflatoxinsB1,B2,G1,G2assecondarymetabolitesoffungalspeciessuchasAspergillusflavusorAspergillusparasiticusgrowingonavarietyoffoods(peanuts,nuts,spices,cereals).Aflatoxinsareagroupofverycarcinogenicmycotoxinswithhepatotoxiceffects.

     7241-98-7 详细信息

    抗生素

    CAS号:7241-98-7

    品名:黄曲霉素G2AFLATOXING2

    中文别名:黄曲霉毒素G2;

    英文别名:1H,12H-Furo[3‘,2‘:4,5]furo[2,3-h]pyrano[3,4-c][1]benzopyran-1,12-dione,3,4,7a,9,10,10a-hexahydro-5-methoxy-,(7aR-cis)-;9,10,10aalpha-hexahydro-5-methoxy-lph;AFG2;AflatoxinG2,crystalline;DihydroaflatoxinG1;AflatoxinG(2);10a-hexahydro-5-methoxy-1(7ar-cis);(7aR,cis)3,4,7a,9,10,10a-hexahydro-5-methoxy-1H,12H-furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c]chromene-1,12-dione;

    分子式:C17H14O7

    分子量:330.289

    精确质量:330.074

    Psa:84.2

    EINECS号:230-643-4

    密度:1.55 g/cm3

    沸点:602.5ºC at 760 mmHg

    熔点:237-240ºC

    闪点:269.6ºC

    折射率:1.654

    储存条件:库房通风低温干燥,与食品原料分开存放

    危险类别码:R45

    危险品运输编码:UN 3462 6

    危险类别:6.1(a)

    危险品标志:T+

    简介:AflatoxinsB1,B2,G1,G2assecondarymetabolitesoffungalspeciessuchasAspergillusflavusorAspergillusparasiticusgrowingonavarietyoffoods(peanuts,nuts,spices,cereals).Aflatoxinsareagroupofverycarcinogenicmycotoxinswithhepatotoxiceffects.

    展开

    抗生素7241-98-7
    Dr.Ehrenstorfer 黄曲霉毒素G2 AflatoxinG2 期货,请咨询

     21774.00
    C10047500 /
    其他分子405060-95-9

    CAS号:405060-95-9

    品名:Salubrinal(E)-3-phenyl-N-[2,2,2-trichloro-1-(quinolin-8-ylcarbamothioylamino)ethyl]prop-2-enamide

    中文别名:Salubrinal

    英文别名:F0095-1218;2-Propenamide(3-phenyl-N-[2,2,2-trichloro-1-[[(8-quinolinylamino)thioxomethyl]amino]ethyl];eIF-2alphaInhibitor,Salubrinal;(2E)-3-Phenyl-N-[2,2,2-trichloro-1-[[(8-quinolinylamino)thioxomethyl]amino]ethyl]2-propenamide;salubrinal;

    分子式:C21H17Cl3N4OS

    分子量:479.81

    精确质量:478.019

    Psa:98.14

    MDL号:MFCD00548612

    密度:1.474g/cm3

    折射率:1.731

    信号词:Warning

    危险性防范说明:P261; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H315; H319; H335

    简介:Salubrinalisanendoplasmicreticulumstressblockerthatmodulatessleephomeostasisandactivationofsleep-andwake-regulatoryneurons

     405060-95-9 详细信息

    其他分子

    CAS号:405060-95-9

    品名:Salubrinal(E)-3-phenyl-N-[2,2,2-trichloro-1-(quinolin-8-ylcarbamothioylamino)ethyl]prop-2-enamide

    中文别名:Salubrinal

    英文别名:F0095-1218;2-Propenamide(3-phenyl-N-[2,2,2-trichloro-1-[[(8-quinolinylamino)thioxomethyl]amino]ethyl];eIF-2alphaInhibitor,Salubrinal;(2E)-3-Phenyl-N-[2,2,2-trichloro-1-[[(8-quinolinylamino)thioxomethyl]amino]ethyl]2-propenamide;salubrinal;

    分子式:C21H17Cl3N4OS

    分子量:479.81

    精确质量:478.019

    Psa:98.14

    MDL号:MFCD00548612

    密度:1.474g/cm3

    折射率:1.731

    信号词:Warning

    危险性防范说明:P261; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H315; H319; H335

    简介:Salubrinalisanendoplasmicreticulumstressblockerthatmodulatessleephomeostasisandactivationofsleep-andwake-regulatoryneurons

    展开

    其他分子405060-95-9
    百灵威 Salubrinal抑制剂 Salubrinal,98%,acell-perm... 17.5天

     51324.00
    JK389416 98%
    其他分子1401963-15-2

    CAS号:1401963-15-2

    品名:Mc-MMAD

    中文别名:Mc-MMAD

    分子式:C51H77N7O9S

    分子量:964.264

    精确质量:963.55

    Psa:216.1

    密度:

     1401963-15-2 详细信息

    其他分子

    CAS号:1401963-15-2

    品名:Mc-MMAD

    中文别名:Mc-MMAD

    分子式:C51H77N7O9S

    分子量:964.264

    精确质量:963.55

    Psa:216.1

    密度:

    展开

    其他分子1401963-15-2
    罗恩 Mc-MMAD Mc-MMAD 5~7个工作日

     24140.00
    R026764 96%
    源叶 Mc-MMAD,强效微管蛋白抑制剂 Mc-MMAD 期货,请咨询

     20116.00
    S83121 ≥96%
    其他分子83805-11-2

    CAS号:83805-11-2

    品名:氟骨三醇(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-7,7,7-trifluoro-6-hydroxy-6-(trifluoromethyl)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

    中文别名:氟骨三醇

    英文别名:calcitriolhexafluoride;Hornel,Fulstan;Ro23-4194;Hornel;ST-630;falecalcitriol;Flocalcitriol;Fulstan;

    分子式:C27H38F6O3

    分子量:524.579

    精确质量:524.273

    Psa:60.69

    UNII号:G70A8514T8

    密度:1.24 g/cm3

    沸点:576.9ºC at 760 mmHg

    闪点:302.7ºC

    折射率:1.504

    简介:Falecalcitriol(INN)isananalogofcalcitriol.Ithasahigherpotencybothinvivoandinvitrosystems,andlongerdurationofactioninvivo.

     83805-11-2 详细信息

    其他分子

    CAS号:83805-11-2

    品名:氟骨三醇(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-7,7,7-trifluoro-6-hydroxy-6-(trifluoromethyl)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

    中文别名:氟骨三醇

    英文别名:calcitriolhexafluoride;Hornel,Fulstan;Ro23-4194;Hornel;ST-630;falecalcitriol;Flocalcitriol;Fulstan;

    分子式:C27H38F6O3

    分子量:524.579

    精确质量:524.273

    Psa:60.69

    UNII号:G70A8514T8

    密度:1.24 g/cm3

    沸点:576.9ºC at 760 mmHg

    闪点:302.7ºC

    折射率:1.504

    简介:Falecalcitriol(INN)isananalogofcalcitriol.Ithasahigherpotencybothinvivoandinvitrosystems,andlongerdurationofactioninvivo.

    展开

    其他分子83805-11-2
    TargetMol 氟骨三醇 Falecalcitriol 期货,请咨询

     37500.00
    T15269 /
    细胞凋亡114899-77-3

    CAS号:114899-77-3

    品名:他比特啶trabectedin

    中文别名:他比特定;

    英文别名:Yondelis(R);5-(acetyloxy)-3',4',6,6a,7,13,14,16-octahydro-6',8,14-trihydroxy-7',9-dimethoxy-4,10,23-trimethyl-,[6R-(6a,6a3,73,133,143,16a,20R*)];Ecteinascidin;ET-743;Yondelis;Ecteinascidine743;ecteinascidin-743;Trabectedin;(1'R,6R,6aR,7R,13S,14S,16R);

    分子式:C39H43N3O11S

    分子量:761.837

    精确质量:761.262

    Psa:194.02

    UNII号:ID0YZQ2TCP

    密度:1.53g/cm3

    折射率:1.723

    简介:AtetrahydroisoquinolinealkaloidwithantitumoractivityisolatedfromtheCaribbeantunicate,Ecteinascidinturbinata.ItisthefirstmarineanticanceragentapprovedintheEuropeanUnionforpatientswithsofttissuesarcoma(STS).Antineoplastic.

     114899-77-3 详细信息

    细胞凋亡

    CAS号:114899-77-3

    品名:他比特啶trabectedin

    中文别名:他比特定;

    英文别名:Yondelis(R);5-(acetyloxy)-3',4',6,6a,7,13,14,16-octahydro-6',8,14-trihydroxy-7',9-dimethoxy-4,10,23-trimethyl-,[6R-(6a,6a3,73,133,143,16a,20R*)];Ecteinascidin;ET-743;Yondelis;Ecteinascidine743;ecteinascidin-743;Trabectedin;(1'R,6R,6aR,7R,13S,14S,16R);

    分子式:C39H43N3O11S

    分子量:761.837

    精确质量:761.262

    Psa:194.02

    UNII号:ID0YZQ2TCP

    密度:1.53g/cm3

    折射率:1.723

    简介:AtetrahydroisoquinolinealkaloidwithantitumoractivityisolatedfromtheCaribbeantunicate,Ecteinascidinturbinata.ItisthefirstmarineanticanceragentapprovedintheEuropeanUnionforpatientswithsofttissuesarcoma(STS).Antineoplastic.

    展开

    细胞凋亡114899-77-3
    TRC 他比特啶 Trabectedin 期货,请咨询

     51766.00
    T703500 >95%
    细胞凋亡873652-48-3

    CAS号:873652-48-3

    品名:(S)-1-((S)-2-环己基-2-((S)-2-(甲基氨基)丙酰胺基)乙酰基)-N-(4-苯基-1,2,3-噻二唑-5-基)吡咯烷-2-甲酰胺(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-(4-phenylthiadiazol-5-yl)pyrrolidine-2-carboxamide

    中文别名:(S)-1-((S)-2-环己基-2-((S)-2-(甲基氨基)丙酰胺基)乙酰基)-N-(4-苯基-1,2,3-噻二唑-5-基)吡咯烷-2-甲酰胺

    英文别名:UNII-4KW1M48SHS;S7010,GDC0152;GDC-0152;

    分子式:C25H34N6O3S

    分子量:498.641

    精确质量:498.241

    Psa:151.54

    密度:

    简介:"GDC0152isapeptidomimeticsmallmoleculeantagonistofinhibitorofapoptosis(IAP)proteinswithantitumoractivity."

     873652-48-3 详细信息

    细胞凋亡

    CAS号:873652-48-3

    品名:(S)-1-((S)-2-环己基-2-((S)-2-(甲基氨基)丙酰胺基)乙酰基)-N-(4-苯基-1,2,3-噻二唑-5-基)吡咯烷-2-甲酰胺(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-(4-phenylthiadiazol-5-yl)pyrrolidine-2-carboxamide

    中文别名:(S)-1-((S)-2-环己基-2-((S)-2-(甲基氨基)丙酰胺基)乙酰基)-N-(4-苯基-1,2,3-噻二唑-5-基)吡咯烷-2-甲酰胺

    英文别名:UNII-4KW1M48SHS;S7010,GDC0152;GDC-0152;

    分子式:C25H34N6O3S

    分子量:498.641

    精确质量:498.241

    Psa:151.54

    密度:

    简介:"GDC0152isapeptidomimeticsmallmoleculeantagonistofinhibitorofapoptosis(IAP)proteinswithantitumoractivity."

    展开

    细胞凋亡873652-48-3
    TRC (S)-1-((S)-2-环己基-2-((S)-2-(甲... GDC0152 期货,请咨询

     22572.00
    G299920 /
    酶与辅酶39450-01-6

    CAS号:39450-01-6

    品名:蛋白酶KProteinaseK

    中文别名:蛋白酶K

    英文别名:ProteinaseK

    密度:1.3±0.1g/cm3

    折射率:1.648

    稳定性:<p>常规情况下不会分解,没有危险反</p>

    储存条件:<p>密封、在2ºC-10ºC下保存</p>

     39450-01-6 详细信息

    酶与辅酶

    CAS号:39450-01-6

    品名:蛋白酶KProteinaseK

    中文别名:蛋白酶K

    英文别名:ProteinaseK

    密度:1.3±0.1g/cm3

    折射率:1.648

    稳定性:<p>常规情况下不会分解,没有危险反</p>

    储存条件:<p>密封、在2ºC-10ºC下保存</p>

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    酶与辅酶39450-01-6
    阿拉丁 蛋白酶K来源于林伯氏白色念球菌 ProteinaseKfromTritirachi... 期货,请咨询

     47168.90
    P755752 UltraBio™,适用于分子生物学,lyophilizedpowder,≥30units/mgprotein
    植物生化提取物479-61-8

    CAS号:479-61-8

    品名:叶绿素AChlorophylla

    中文别名:叶绿素a;

    英文别名:Magnesium,[3,7,11,15-tetramethyl-2-hexadecenyl9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoato(2-)-N23,N24,N25,N26]-,[SP-4-2-[3S[3α(2E,7S*,11S*)4β,21b]]]-;CHLOROPHYLLA;Chlorophylla;ChlorophyllA;

    分子式:C55H72MgN4O5

    分子量:893.489

    精确质量:892.535

    Psa:104.25

    RTECS号:FW6420000

    UNII号:YF5Q9EJC8Y

    外观与性状:固体

    密度:

    沸点:1032.1ºC at 760mmHg

    闪点:578ºC

    稳定性:Stable, but may discolour upon exposure to light. Incompatible with strong oxidizing agents. May be air sensitive.

    储存条件:2-8ºC

    蒸汽压:0mmHg at 25°C

    安全说明:S22-S24/25

    海关编码:1302199099

    简介:叶绿素A是用于氧合光合作用的叶绿素的特定形式。它能吸收紫外线和橙红光波长的大部分能量。它也反映出绿色或黄色的光,因此有助于大多数植物呈现出绿色。这种光合色素对于真核生物、蓝细菌和原绿藻植物中的光合作用是必需的,因为它在电子传递链中作为主要的电子供体。

    用途:食用绿色色素。用于糕点、饮料、利口酒等。实际上常直接使用植物的叶或干燥粉末。例如,茶末、艾蒿、菠菜、小球藻等。添加于胶姆糖可消除口臭。

     479-61-8 详细信息

    植物生化提取物

    CAS号:479-61-8

    品名:叶绿素AChlorophylla

    中文别名:叶绿素a;

    英文别名:Magnesium,[3,7,11,15-tetramethyl-2-hexadecenyl9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoato(2-)-N23,N24,N25,N26]-,[SP-4-2-[3S[3α(2E,7S*,11S*)4β,21b]]]-;CHLOROPHYLLA;Chlorophylla;ChlorophyllA;

    分子式:C55H72MgN4O5

    分子量:893.489

    精确质量:892.535

    Psa:104.25

    RTECS号:FW6420000

    UNII号:YF5Q9EJC8Y

    外观与性状:固体

    密度:

    沸点:1032.1ºC at 760mmHg

    闪点:578ºC

    稳定性:Stable, but may discolour upon exposure to light. Incompatible with strong oxidizing agents. May be air sensitive.

    储存条件:2-8ºC

    蒸汽压:0mmHg at 25°C

    安全说明:S22-S24/25

    海关编码:1302199099

    简介:叶绿素A是用于氧合光合作用的叶绿素的特定形式。它能吸收紫外线和橙红光波长的大部分能量。它也反映出绿色或黄色的光,因此有助于大多数植物呈现出绿色。这种光合色素对于真核生物、蓝细菌和原绿藻植物中的光合作用是必需的,因为它在电子传递链中作为主要的电子供体。

    用途:食用绿色色素。用于糕点、饮料、利口酒等。实际上常直接使用植物的叶或干燥粉末。例如,茶末、艾蒿、菠菜、小球藻等。添加于胶姆糖可消除口臭。

    展开

    植物生化提取物479-61-8
    TRC 叶绿素A(工业级) Chlorophylla(TechnicalGra... 期货,请咨询

     26081.00
    C379880 /
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