筛选出 304 条数据

    品牌 产品 货期 价格 货号 规格 /
    酶与辅酶9003-99-0

    CAS号:9003-99-0

    品名:过氧化酶Peroxidase

    中文别名:辣根过氧化物酶;过氧化物酶;

    英文别名:Trioxidane;

    分子式:H2O3

    分子量:50.0141

    精确质量:50.0004

    Psa:49.69

    EINECS号:232-668-6

    外观与性状:红色-棕色粉末

    密度:

    沸点:78.5ºC

    熔点:-114.1ºC

    储存条件:2-8ºC

    安全说明:S22; S24/25

     9003-99-0 详细信息

    酶与辅酶

    CAS号:9003-99-0

    品名:过氧化酶Peroxidase

    中文别名:辣根过氧化物酶;过氧化物酶;

    英文别名:Trioxidane;

    分子式:H2O3

    分子量:50.0141

    精确质量:50.0004

    Psa:49.69

    EINECS号:232-668-6

    外观与性状:红色-棕色粉末

    密度:

    沸点:78.5ºC

    熔点:-114.1ºC

    储存条件:2-8ºC

    安全说明:S22; S24/25

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    酶与辅酶9003-99-0
    TargetMol 辣根过氧化物酶 Peroxidase 现货

     843.00
    T19508 /
    荧光探针,标记,颗粒和染色4091-99-0

    CAS号:4091-99-0

    品名:2,7-二氯二氢代荧光黄二醋酸2-(3,6-diacetyloxy-2,7-dichloro-9H-xanthen-9-yl)benzoicacid

    中文别名:2',7'-二氯荧光素二乙酸酯;2,7-二氯二氢荧光素二乙酸酯;2',7'-二氯二氢荧光素二乙酸酯;2,7-螢光素二醋酸酯;

    英文别名:2',7'-dichlorofluorescindiacetate;Leucodiacetyldichlorofluorescein;DCFH;2,7-Dichlorodihydrofluoresceindiacetate;H2DCFDA;2-(3,6-Diacetoxy-2,7-dichloro-9H-xanthen-9-yl)benzoicacid;H2DCFDA[2',7'-Dichlorodihydrofluoresceindiacetate];

    分子式:C24H16Cl2O7

    分子量:487.286

    精确质量:486.027

    Psa:99.13

    BRN号:4610273

    MDL号:MFCD00128955

    PubChem号:24894058

    密度:1.463g/cm3

    沸点:593.5ºC at 760mmHg

    熔点:209-210ºC(lit.)

    闪点:312.7ºC

    折射率:1.635

    储存条件:-20ºC

    安全说明:S22-S24/25

    海关编码:2932999099

    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:2',7'-Dichlorodihydrofluoresceinasacell-permeablenon-fluorescentprobe.Itisde-esterifiedintracellularlyandturnstohighlyfluorescent2′,7′-dichlorofluoresceinuponoxidation.

     4091-99-0 详细信息

    荧光探针,标记,颗粒和染色

    CAS号:4091-99-0

    品名:2,7-二氯二氢代荧光黄二醋酸2-(3,6-diacetyloxy-2,7-dichloro-9H-xanthen-9-yl)benzoicacid

    中文别名:2',7'-二氯荧光素二乙酸酯;2,7-二氯二氢荧光素二乙酸酯;2',7'-二氯二氢荧光素二乙酸酯;2,7-螢光素二醋酸酯;

    英文别名:2',7'-dichlorofluorescindiacetate;Leucodiacetyldichlorofluorescein;DCFH;2,7-Dichlorodihydrofluoresceindiacetate;H2DCFDA;2-(3,6-Diacetoxy-2,7-dichloro-9H-xanthen-9-yl)benzoicacid;H2DCFDA[2',7'-Dichlorodihydrofluoresceindiacetate];

    分子式:C24H16Cl2O7

    分子量:487.286

    精确质量:486.027

    Psa:99.13

    BRN号:4610273

    MDL号:MFCD00128955

    PubChem号:24894058

    密度:1.463g/cm3

    沸点:593.5ºC at 760mmHg

    熔点:209-210ºC(lit.)

    闪点:312.7ºC

    折射率:1.635

    储存条件:-20ºC

    安全说明:S22-S24/25

    海关编码:2932999099

    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:2',7'-Dichlorodihydrofluoresceinasacell-permeablenon-fluorescentprobe.Itisde-esterifiedintracellularlyandturnstohighlyfluorescent2′,7′-dichlorofluoresceinuponoxidation.

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    荧光探针,标记,颗粒和染色4091-99-0
    Am H2DCFDA H2DCFDA 现货

     630.00
    A439906 97%
    抗生素62996-74-1

    CAS号:62996-74-1

    品名:星形孢菌素staurosporine

    中文别名:星孢菌素;

    英文别名:Antibiotic230;staurosphorine;AM-2282;ANTIBIOTICAM-2282;STSP;Staurosporin;ANTIBIOTICM193;Stauroporine;Staurosporine;

    分子式:C28H26N4O3

    分子量:466.531

    精确质量:466.2

    Psa:69.45

    UNII号:H88EPA0A3N

    外观与性状:灰白色粉末

    密度:1.56 g/cm3

    沸点:677.5ºC at 760 mmHg

    熔点:270ºC

    储存条件:2-8ºC

    安全说明:S53-S36-S37

    危险类别码:R40

    危险品标志:Xn; T; Xi

    简介:Staurosporine(antibioticAM-2282orSTS)isanaturalproductoriginallyisolatedin1977fromthebacteriumStreptomycesstaurosporeus.Itwasthefirstofover50alkaloidstobeisolatedwiththistypeofbis-indolechemicalstructure.ThechemicalstructureofstaurosporinewaselucidatedbyX-rayanalysisofasinglecrystalandtheabsolutestereochemicalconfigurationbythesamemethodin1994.

     62996-74-1 详细信息

    抗生素

    CAS号:62996-74-1

    品名:星形孢菌素staurosporine

    中文别名:星孢菌素;

    英文别名:Antibiotic230;staurosphorine;AM-2282;ANTIBIOTICAM-2282;STSP;Staurosporin;ANTIBIOTICM193;Stauroporine;Staurosporine;

    分子式:C28H26N4O3

    分子量:466.531

    精确质量:466.2

    Psa:69.45

    UNII号:H88EPA0A3N

    外观与性状:灰白色粉末

    密度:1.56 g/cm3

    沸点:677.5ºC at 760 mmHg

    熔点:270ºC

    储存条件:2-8ºC

    安全说明:S53-S36-S37

    危险类别码:R40

    危险品标志:Xn; T; Xi

    简介:Staurosporine(antibioticAM-2282orSTS)isanaturalproductoriginallyisolatedin1977fromthebacteriumStreptomycesstaurosporeus.Itwasthefirstofover50alkaloidstobeisolatedwiththistypeofbis-indolechemicalstructure.ThechemicalstructureofstaurosporinewaselucidatedbyX-rayanalysisofasinglecrystalandtheabsolutestereochemicalconfigurationbythesamemethodin1994.

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    抗生素62996-74-1
    MCE Staurosporine Staurosporine 现货

     900.00
    HY-15141 99.98%
    碳水化合物41312-47-4

    CAS号:41312-47-4

    品名:3-岩藻糖(3R,4S)-4-[[(2S,6S)-6-methyl-2,6-dihydropyran-2-yl]oxy]-3,4-dihydro-2H-pyran-2,3-diol

    中文别名:3-岩藻糖

    英文别名:(3R,4S)-4-[[(2S,6S)-6-methyl-2,6-dihydropyran-2-yl]oxy]-3,4-dihydro-2H-pyran-2,3-diol

    分子式:C18H32O15

    分子量:488.438

    精确质量:488.174

    Psa:248.45

    密度:1.73g/cm3

    沸点:803.2ºC at 760 mmHg

    闪点:439.6ºC

    折射率:1.652

    储存条件:2-8ºC

    蒸汽压:7.55E-30mmHg at 25°C

    WGK Germany:3

     41312-47-4 详细信息

    碳水化合物

    CAS号:41312-47-4

    品名:3-岩藻糖(3R,4S)-4-[[(2S,6S)-6-methyl-2,6-dihydropyran-2-yl]oxy]-3,4-dihydro-2H-pyran-2,3-diol

    中文别名:3-岩藻糖

    英文别名:(3R,4S)-4-[[(2S,6S)-6-methyl-2,6-dihydropyran-2-yl]oxy]-3,4-dihydro-2H-pyran-2,3-diol

    分子式:C18H32O15

    分子量:488.438

    精确质量:488.174

    Psa:248.45

    密度:1.73g/cm3

    沸点:803.2ºC at 760 mmHg

    闪点:439.6ºC

    折射率:1.652

    储存条件:2-8ºC

    蒸汽压:7.55E-30mmHg at 25°C

    WGK Germany:3

    展开

    碳水化合物41312-47-4
    Am 3-Fucosyllactose 3-Fucosyllactose 期货,请咨询

     630.00
    A214089 98+%
    生物缓冲液26305-03-3

    CAS号:26305-03-3

    品名:胃酶抑素APepstatinA

    中文别名:抑肽素;胃蛋白酶抑制剂;

    英文别名:pepsininhibitors735a;peptistatinA;PEPSTATINASYNTHETIC;Isovalerylpepstatin;procidins735a;PepstainA;PEPSTATIN;pepstatineA;ahpatininc;IVA-VAL-VAL-STA-ALA-STA;

    分子式:C34H63N5O9

    分子量:685.892

    精确质量:685.463

    Psa:223.26

    RTECS号:SC6155000

    BRN号:2201362

    EINECS号:247-600-0

    MDL号:MFCD00060740

    PubChem号:24898620

    外观与性状:固体

    密度:1.117 g/cm3

    沸点:997.6ºC at 760 mmHg

    熔点:233°C (dec.)(lit.)

    闪点:557.1ºC

    折射率:1.504

    稳定性:Stable. Incompatible with strong bases, strong acids.

    储存条件:2-8ºC

    蒸汽压:0mmHg at 25°C

    安全说明:S22-S24/25

    WGK Germany:2

    简介:Pepstatinisapotentinhibitorofaspartylproteases.Itisahexa-peptidecontainingtheunusualaminoacidstatine(Sta,(3S,4S)-4-amino-3-hydroxy-6-methylheptanoicacid),havingthesequenceIsovaleryl-Val-Val-Sta-Ala-Sta(Iva-Val-Val-Sta-Ala-Sta).ItwasoriginallyisolatedfromculturesofvariousspeciesofActinomycesduetoitsabilitytoinhibitpepsinatpicomolarconcentrations.PepstatinAiswellknowntobeaninhibitorofasparticproteinasessuchaspepsin,cathepsinsDandE.Exceptforitsroleasaproteinaseinhibitor,however,thepharmacologicalactionofpepstatinAuponcellsremainunclear.PepstatinAsuppressesreceptoractivatorofNF-κBligand(RANKL)–inducedosteoclastdifferentiation.PepstatinAsuppressestheformationofmultinuclearosteoclastsdose-dependently.Thisinhibitionoftheformationonlyaffectedosteoclastcells,i.e.,notosteoblast-likecells.Furthermore,pepstatinAalsosuppressesdifferentiationfrompre-osteoclastcellstomononuclearosteoclastcellsdose-dependently.ThisinhibitionseemstobeindependentoftheactivitiesofproteinasessuchascathepsinD,becausetheformationofosteoclastswasnotsuppressedwiththeconcentrationthatinhibitedtheactivityofcathepsinD.CellsignalinganalysisindicatedthatthephosphorylationofERKwasinhibitedinpepstatinA-treatedcells,whilethephosphorylationofIκBandAktshowedalmostnochange.Furthermore,pepstatinAdecreasedtheexpressionofnuclearfactorofactivatedTcellsc1(NFATc1).TheseresultssuggestthatpepstatinAsuppressesthedifferentiationofosteoclaststhroughtheblockadeofERKsignalingandtheinhibitionofNFATc1expression.

     26305-03-3 详细信息

    生物缓冲液

    CAS号:26305-03-3

    品名:胃酶抑素APepstatinA

    中文别名:抑肽素;胃蛋白酶抑制剂;

    英文别名:pepsininhibitors735a;peptistatinA;PEPSTATINASYNTHETIC;Isovalerylpepstatin;procidins735a;PepstainA;PEPSTATIN;pepstatineA;ahpatininc;IVA-VAL-VAL-STA-ALA-STA;

    分子式:C34H63N5O9

    分子量:685.892

    精确质量:685.463

    Psa:223.26

    RTECS号:SC6155000

    BRN号:2201362

    EINECS号:247-600-0

    MDL号:MFCD00060740

    PubChem号:24898620

    外观与性状:固体

    密度:1.117 g/cm3

    沸点:997.6ºC at 760 mmHg

    熔点:233°C (dec.)(lit.)

    闪点:557.1ºC

    折射率:1.504

    稳定性:Stable. Incompatible with strong bases, strong acids.

    储存条件:2-8ºC

    蒸汽压:0mmHg at 25°C

    安全说明:S22-S24/25

    WGK Germany:2

    简介:Pepstatinisapotentinhibitorofaspartylproteases.Itisahexa-peptidecontainingtheunusualaminoacidstatine(Sta,(3S,4S)-4-amino-3-hydroxy-6-methylheptanoicacid),havingthesequenceIsovaleryl-Val-Val-Sta-Ala-Sta(Iva-Val-Val-Sta-Ala-Sta).ItwasoriginallyisolatedfromculturesofvariousspeciesofActinomycesduetoitsabilitytoinhibitpepsinatpicomolarconcentrations.PepstatinAiswellknowntobeaninhibitorofasparticproteinasessuchaspepsin,cathepsinsDandE.Exceptforitsroleasaproteinaseinhibitor,however,thepharmacologicalactionofpepstatinAuponcellsremainunclear.PepstatinAsuppressesreceptoractivatorofNF-κBligand(RANKL)–inducedosteoclastdifferentiation.PepstatinAsuppressestheformationofmultinuclearosteoclastsdose-dependently.Thisinhibitionoftheformationonlyaffectedosteoclastcells,i.e.,notosteoblast-likecells.Furthermore,pepstatinAalsosuppressesdifferentiationfrompre-osteoclastcellstomononuclearosteoclastcellsdose-dependently.ThisinhibitionseemstobeindependentoftheactivitiesofproteinasessuchascathepsinD,becausetheformationofosteoclastswasnotsuppressedwiththeconcentrationthatinhibitedtheactivityofcathepsinD.CellsignalinganalysisindicatedthatthephosphorylationofERKwasinhibitedinpepstatinA-treatedcells,whilethephosphorylationofIκBandAktshowedalmostnochange.Furthermore,pepstatinAdecreasedtheexpressionofnuclearfactorofactivatedTcellsc1(NFATc1).TheseresultssuggestthatpepstatinAsuppressesthedifferentiationofosteoclaststhroughtheblockadeofERKsignalingandtheinhibitionofNFATc1expression.

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    生物缓冲液26305-03-3
    罗恩 胃蛋白酶抑制剂 PepstatinA 5~7个工作日

     783.00
    R096921 生物技术级
    生物缓冲液154-87-0

    CAS号:154-87-0

    品名:焦磷酸硫胺素thiamine(1+)diphosphate

    中文别名:辅羧酶;脱羧辅酶;维生素B1;3-[(4-氨基-2-甲基-5-嘧啶基)甲基]-5-[2-[[羟基-(磷酸基氧代)磷酰]氧]乙基]-4-甲基噻唑氯化物;硫胺素二磷酸盐;二磷酸硫胺;

    英文别名:ThiaminePyrophosphateChloride;Thiaminepyrophosphate;Cocarboxylase;AneurinepyrophosphoricacidCocarboxylaseThiaminepyrophosphatechloride;VitaminB1PyrophosphoricAcidEsterChloride;

    分子式:C12H19ClN4O7P2S

    分子量:460.767

    精确质量:460.014

    Psa:216.83

    RTECS号:XI7552000

    BRN号:3875902

    EINECS号:205-836-1

    MDL号:MFCD00067386

    PubChem号:24893100

    密度:

    储存条件:2-8ºC

    安全说明:S22-S24/25

    WGK Germany:3

    危险品运输编码:1759

    危险类别:8

    包装等级:III

    简介:硫胺素焦磷酸(英语:Thiaminepyrophosphate,TPP或英语:thiaminediphosphate,ThDP)是一种硫胺素(维生素B1)衍生物。它由硫胺素在肝细胞内受硫胺素焦磷酸激酶的催化被磷酸化而生成。分子内含有嘧啶环和噻唑环,不过噻唑环是其催化性质的关键。它是体内催化α-酮酸氧化脱羧的辅酶,也是磷酸戊糖途径中转酮酶的辅酶。其噻唑环2-位被去质子化后生成的叶立德是重要的中间物,它可作为亲核试剂进攻羰基的碳原子,噻唑环对碳负离子有稳定作用。

    用途:生化研究;临床用于治疗心率失常、心肌梗塞、昏迷等症。

     154-87-0 详细信息

    生物缓冲液

    CAS号:154-87-0

    品名:焦磷酸硫胺素thiamine(1+)diphosphate

    中文别名:辅羧酶;脱羧辅酶;维生素B1;3-[(4-氨基-2-甲基-5-嘧啶基)甲基]-5-[2-[[羟基-(磷酸基氧代)磷酰]氧]乙基]-4-甲基噻唑氯化物;硫胺素二磷酸盐;二磷酸硫胺;

    英文别名:ThiaminePyrophosphateChloride;Thiaminepyrophosphate;Cocarboxylase;AneurinepyrophosphoricacidCocarboxylaseThiaminepyrophosphatechloride;VitaminB1PyrophosphoricAcidEsterChloride;

    分子式:C12H19ClN4O7P2S

    分子量:460.767

    精确质量:460.014

    Psa:216.83

    RTECS号:XI7552000

    BRN号:3875902

    EINECS号:205-836-1

    MDL号:MFCD00067386

    PubChem号:24893100

    密度:

    储存条件:2-8ºC

    安全说明:S22-S24/25

    WGK Germany:3

    危险品运输编码:1759

    危险类别:8

    包装等级:III

    简介:硫胺素焦磷酸(英语:Thiaminepyrophosphate,TPP或英语:thiaminediphosphate,ThDP)是一种硫胺素(维生素B1)衍生物。它由硫胺素在肝细胞内受硫胺素焦磷酸激酶的催化被磷酸化而生成。分子内含有嘧啶环和噻唑环,不过噻唑环是其催化性质的关键。它是体内催化α-酮酸氧化脱羧的辅酶,也是磷酸戊糖途径中转酮酶的辅酶。其噻唑环2-位被去质子化后生成的叶立德是重要的中间物,它可作为亲核试剂进攻羰基的碳原子,噻唑环对碳负离子有稳定作用。

    用途:生化研究;临床用于治疗心率失常、心肌梗塞、昏迷等症。

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    生物缓冲液154-87-0
    TRC 焦磷酸硫胺素 ThiaminePyrophosphate 期货,请咨询

     660.00
    T344268 >95%
    发光化合物115144-35-9

    CAS号:154-87-0

    品名:焦磷酸硫胺素thiamine(1+)diphosphate

    中文别名:辅羧酶;脱羧辅酶;维生素B1;3-[(4-氨基-2-甲基-5-嘧啶基)甲基]-5-[2-[[羟基-(磷酸基氧代)磷酰]氧]乙基]-4-甲基噻唑氯化物;硫胺素二磷酸盐;二磷酸硫胺;

    英文别名:ThiaminePyrophosphateChloride;Thiaminepyrophosphate;Cocarboxylase;AneurinepyrophosphoricacidCocarboxylaseThiaminepyrophosphatechloride;VitaminB1PyrophosphoricAcidEsterChloride;

    分子式:C12H19ClN4O7P2S

    分子量:460.767

    精确质量:460.014

    Psa:216.83

    RTECS号:XI7552000

    BRN号:3875902

    EINECS号:205-836-1

    MDL号:MFCD00067386

    PubChem号:24893100

    密度:

    储存条件:2-8ºC

    安全说明:S22-S24/25

    WGK Germany:3

    危险品运输编码:1759

    危险类别:8

    包装等级:III

    简介:硫胺素焦磷酸(英语:Thiaminepyrophosphate,TPP或英语:thiaminediphosphate,ThDP)是一种硫胺素(维生素B1)衍生物。它由硫胺素在肝细胞内受硫胺素焦磷酸激酶的催化被磷酸化而生成。分子内含有嘧啶环和噻唑环,不过噻唑环是其催化性质的关键。它是体内催化α-酮酸氧化脱羧的辅酶,也是磷酸戊糖途径中转酮酶的辅酶。其噻唑环2-位被去质子化后生成的叶立德是重要的中间物,它可作为亲核试剂进攻羰基的碳原子,噻唑环对碳负离子有稳定作用。

    用途:生化研究;临床用于治疗心率失常、心肌梗塞、昏迷等症。

     115144-35-9 详细信息

    发光化合物

    CAS号:154-87-0

    品名:焦磷酸硫胺素thiamine(1+)diphosphate

    中文别名:辅羧酶;脱羧辅酶;维生素B1;3-[(4-氨基-2-甲基-5-嘧啶基)甲基]-5-[2-[[羟基-(磷酸基氧代)磷酰]氧]乙基]-4-甲基噻唑氯化物;硫胺素二磷酸盐;二磷酸硫胺;

    英文别名:ThiaminePyrophosphateChloride;Thiaminepyrophosphate;Cocarboxylase;AneurinepyrophosphoricacidCocarboxylaseThiaminepyrophosphatechloride;VitaminB1PyrophosphoricAcidEsterChloride;

    分子式:C12H19ClN4O7P2S

    分子量:460.767

    精确质量:460.014

    Psa:216.83

    RTECS号:XI7552000

    BRN号:3875902

    EINECS号:205-836-1

    MDL号:MFCD00067386

    PubChem号:24893100

    密度:

    储存条件:2-8ºC

    安全说明:S22-S24/25

    WGK Germany:3

    危险品运输编码:1759

    危险类别:8

    包装等级:III

    简介:硫胺素焦磷酸(英语:Thiaminepyrophosphate,TPP或英语:thiaminediphosphate,ThDP)是一种硫胺素(维生素B1)衍生物。它由硫胺素在肝细胞内受硫胺素焦磷酸激酶的催化被磷酸化而生成。分子内含有嘧啶环和噻唑环,不过噻唑环是其催化性质的关键。它是体内催化α-酮酸氧化脱羧的辅酶,也是磷酸戊糖途径中转酮酶的辅酶。其噻唑环2-位被去质子化后生成的叶立德是重要的中间物,它可作为亲核试剂进攻羰基的碳原子,噻唑环对碳负离子有稳定作用。

    用途:生化研究;临床用于治疗心率失常、心肌梗塞、昏迷等症。

    展开

    发光化合物115144-35-9
    TargetMol D-荧光素钾盐 D-Luciferinpotassium 现货

     756.00
    T4139 99.93%
    荧光探针,标记,颗粒和染色147963-22-2

    CAS号:147963-22-2

    品名:7-氨基-4-氯甲基香豆素7-amino-4-(chloromethyl)chromen-2-one

    中文别名:7-氨基-4-氯甲基香豆素

    英文别名:7-amino-4-chloromethylcoumarin;7-amino-4-chloromethyl-2H-chromen-2-one;CellTrackerBlueCMAC;BlueCMAC;

    分子式:C10H8ClNO2

    分子量:209.629

    精确质量:209.024

    Psa:56.23

    密度:1.399 g/cm3

    沸点:410.3ºC at 760 mmHg

    闪点:201.9ºC

    折射率:1.633

    蒸汽压:6.1E-07mmHg at 25°C

     147963-22-2 详细信息

    荧光探针,标记,颗粒和染色

    CAS号:147963-22-2

    品名:7-氨基-4-氯甲基香豆素7-amino-4-(chloromethyl)chromen-2-one

    中文别名:7-氨基-4-氯甲基香豆素

    英文别名:7-amino-4-chloromethylcoumarin;7-amino-4-chloromethyl-2H-chromen-2-one;CellTrackerBlueCMAC;BlueCMAC;

    分子式:C10H8ClNO2

    分子量:209.629

    精确质量:209.024

    Psa:56.23

    密度:1.399 g/cm3

    沸点:410.3ºC at 760 mmHg

    闪点:201.9ºC

    折射率:1.633

    蒸汽压:6.1E-07mmHg at 25°C

    展开

    荧光探针,标记,颗粒和染色147963-22-2
    MCE CellTrackerBlueCMAC CellTrackerBlueCMAC 现货

     800.00
    HY-D1462 98.01%
    脂类123-78-4

    CAS号:123-78-4

    品名:D-鞘氨醇sphingosine

    中文别名:D-赤型神经胺;(2S,3R,E)-2-氨基-4-十八烯-1,3-二醇;

    英文别名:[3H]-Sphingosine;D-Sphingosine;SPHINGOSINE;(2S,3R,4E)-2-amino-3-hydroxyoctadec-4-ene-1-ol;[Fluorescein]-Sphingosine;4-SPHINGENINE;BRAIN,BOVINE;C18-Sphingosine;BRAINSPHINGOSINE;D-SPHINGOSINE;(2S,3R,E)-2-Amino-4-octadecene-1,3-diol;D-erythro-Sphingosine;Sphingenine;(-)-D-erythro-Sphingosine;D-erythro-Sphingosine,synthetical;D-ERYTHRO-SPHINGOSINE;CEREBROSIDE;EGGSPHINGOSINE;Sphingosine2S,3R,2S,3R,4E)-2-aminooctadec-4-ene-1,3-diol;

    分子式:C18H37NO2

    分子量:299.492

    精确质量:299.282

    Psa:66.48

    BRN号:1727294

    EINECS号:204-651-3

    MDL号:MFCD00036751

    外观与性状:白色至灰白色结晶粉末

    密度:0.939g/cm3

    沸点:445.9ºC at 760mmHg

    熔点:81-82ºC

    折射率:1.489

    稳定性:Stable. Incompatible with strong acids, strong bases, strong oxidizing agents.

    储存条件:-20ºC

    蒸汽压:7.96E-10mmHg at 25°C

    安全说明:S22

    海关编码:2922199090

    简介:鞘氨醇(Sphingosine)又称神经鞘胺醇,学名2-氨基-4-十八烯-1,3-二醇,是一种含有不饱和烃基链的十八碳氨基醇。鞘氨醇属于鞘脂类,为细胞膜组成成分之一。

    用途:生化研究

     123-78-4 详细信息

    脂类

    CAS号:123-78-4

    品名:D-鞘氨醇sphingosine

    中文别名:D-赤型神经胺;(2S,3R,E)-2-氨基-4-十八烯-1,3-二醇;

    英文别名:[3H]-Sphingosine;D-Sphingosine;SPHINGOSINE;(2S,3R,4E)-2-amino-3-hydroxyoctadec-4-ene-1-ol;[Fluorescein]-Sphingosine;4-SPHINGENINE;BRAIN,BOVINE;C18-Sphingosine;BRAINSPHINGOSINE;D-SPHINGOSINE;(2S,3R,E)-2-Amino-4-octadecene-1,3-diol;D-erythro-Sphingosine;Sphingenine;(-)-D-erythro-Sphingosine;D-erythro-Sphingosine,synthetical;D-ERYTHRO-SPHINGOSINE;CEREBROSIDE;EGGSPHINGOSINE;Sphingosine2S,3R,2S,3R,4E)-2-aminooctadec-4-ene-1,3-diol;

    分子式:C18H37NO2

    分子量:299.492

    精确质量:299.282

    Psa:66.48

    BRN号:1727294

    EINECS号:204-651-3

    MDL号:MFCD00036751

    外观与性状:白色至灰白色结晶粉末

    密度:0.939g/cm3

    沸点:445.9ºC at 760mmHg

    熔点:81-82ºC

    折射率:1.489

    稳定性:Stable. Incompatible with strong acids, strong bases, strong oxidizing agents.

    储存条件:-20ºC

    蒸汽压:7.96E-10mmHg at 25°C

    安全说明:S22

    海关编码:2922199090

    简介:鞘氨醇(Sphingosine)又称神经鞘胺醇,学名2-氨基-4-十八烯-1,3-二醇,是一种含有不饱和烃基链的十八碳氨基醇。鞘氨醇属于鞘脂类,为细胞膜组成成分之一。

    用途:生化研究

    展开

    脂类123-78-4
    源叶 D-鞘氨醇 D-erythro-sphingosine 现货

     880.00
    S26109 98% (TLC)
    抗生素149-29-1

    CAS号:149-29-1

    品名:棒曲霉素patulin

    中文别名:开放毒霉素;4-羟基-4H-呋[3,2-c]吡喃-2(6H)-酮;

    英文别名:Leucopin;Clavatin;Expansine;4-Hydroxy-4H-furo[3,2-c]pyran-2(6H)-one,PAT;Patuline;Clavacin;Gigantin;Claviform;Expansin;Clairformin;4-hydroxy-4,6-dihydrofuro[3,2-c]pyran-2-one;4H-Furo[3,2-c]pyran-2(6H)-one,4-hydroxy-;

    分子式:C7H6O4

    分子量:154.12

    精确质量:154.027

    Psa:55.76

    RTECS号:LV2625000

    BRN号:149675

    EINECS号:205-735-2

    MDL号:MFCD00005858

    PubChem号:24898227

    外观与性状:白色结晶

    密度:1.52 g/cm3

    沸点:513.7ºC at 760 mmHg

    熔点:108-111 °C

    闪点:226.8ºC

    折射率:1.603

    储存条件:库房低温,通风,干燥,与食品原料分开存放

    蒸汽压:1.06E-12mmHg at 25°C

    安全说明:S45-S36/37

    危险类别码:R25

    WGK Germany:3

    危险品运输编码:UN 3462 6.1/PG 2

    危险类别:6.1(a)

    包装等级:I

    危险品标志:T; Xn

    简介:Patulinisamycotoxinproducedbyavarietyofmolds,inparticular,AspergillusandPenicilliumandByssochlamys.Mostcommonlyfoundinrottingapples,ingeneraltheamountofpatulininappleproductsisviewedasameasureofthequalityoftheapplesusedinproduction.Inaddition,patulinhasbeenfoundinotherfoodssuchasgrains,fruits,andvegetables.Whilenotconsideredaparticularlypotenttoxin,anumberofstudieshaveshownpatulintobegenotoxic,whichhasledsometotheorizethatitmaybeacarcinogen,althoughanimalstudieshaveremainedinconclusive.Patulinhasshownantimicrobialpropertiesagainstsomemicroorganisms.Severalcountrieshaveinstitutedpatulinrestrictionsinappleproducts.TheWorldHealthOrganizationrecommendsamaximumconcentrationof50µg/Linapplejuice.IntheEuropeanUnion,thelimitissetto50microgramsperkilogram(µg/kg)inbothapplejuiceandcider,andtohalfofthatconcentration,25µg/kg,insolidappleproductsand10µg/kginproductsforinfantsandyoungchildren.Theselimitscameintoforceon1November2003.

    用途:广谱抗细菌、抗真菌抗生素,并有抗肿瘤作用。对猫有利尿作用。由于对人、动物(小鼠LD50静脉注射25~35mg/kg)和植物(1μg/

     149-29-1 详细信息

    抗生素

    CAS号:149-29-1

    品名:棒曲霉素patulin

    中文别名:开放毒霉素;4-羟基-4H-呋[3,2-c]吡喃-2(6H)-酮;

    英文别名:Leucopin;Clavatin;Expansine;4-Hydroxy-4H-furo[3,2-c]pyran-2(6H)-one,PAT;Patuline;Clavacin;Gigantin;Claviform;Expansin;Clairformin;4-hydroxy-4,6-dihydrofuro[3,2-c]pyran-2-one;4H-Furo[3,2-c]pyran-2(6H)-one,4-hydroxy-;

    分子式:C7H6O4

    分子量:154.12

    精确质量:154.027

    Psa:55.76

    RTECS号:LV2625000

    BRN号:149675

    EINECS号:205-735-2

    MDL号:MFCD00005858

    PubChem号:24898227

    外观与性状:白色结晶

    密度:1.52 g/cm3

    沸点:513.7ºC at 760 mmHg

    熔点:108-111 °C

    闪点:226.8ºC

    折射率:1.603

    储存条件:库房低温,通风,干燥,与食品原料分开存放

    蒸汽压:1.06E-12mmHg at 25°C

    安全说明:S45-S36/37

    危险类别码:R25

    WGK Germany:3

    危险品运输编码:UN 3462 6.1/PG 2

    危险类别:6.1(a)

    包装等级:I

    危险品标志:T; Xn

    简介:Patulinisamycotoxinproducedbyavarietyofmolds,inparticular,AspergillusandPenicilliumandByssochlamys.Mostcommonlyfoundinrottingapples,ingeneraltheamountofpatulininappleproductsisviewedasameasureofthequalityoftheapplesusedinproduction.Inaddition,patulinhasbeenfoundinotherfoodssuchasgrains,fruits,andvegetables.Whilenotconsideredaparticularlypotenttoxin,anumberofstudieshaveshownpatulintobegenotoxic,whichhasledsometotheorizethatitmaybeacarcinogen,althoughanimalstudieshaveremainedinconclusive.Patulinhasshownantimicrobialpropertiesagainstsomemicroorganisms.Severalcountrieshaveinstitutedpatulinrestrictionsinappleproducts.TheWorldHealthOrganizationrecommendsamaximumconcentrationof50µg/Linapplejuice.IntheEuropeanUnion,thelimitissetto50microgramsperkilogram(µg/kg)inbothapplejuiceandcider,andtohalfofthatconcentration,25µg/kg,insolidappleproductsand10µg/kginproductsforinfantsandyoungchildren.Theselimitscameintoforceon1November2003.

    用途:广谱抗细菌、抗真菌抗生素,并有抗肿瘤作用。对猫有利尿作用。由于对人、动物(小鼠LD50静脉注射25~35mg/kg)和植物(1μg/

    展开

    抗生素149-29-1
    罗恩 棒曲霉素 Patulin 5~7个工作日

     618.00
    R018726 99%
    MCE Patulin Patulin 现货

     900.00
    HY-N6779 99.47%
    抗生素579-13-5

    CAS号:579-13-5

    品名:寡霉素AOligomycinA

    中文别名:氯化芍药素;寡黴素A;

    英文别名:OLIGOMYCINA,STREPTOMYCESDIASTATOCHROMOGENES;OLIGOMYCIN,STREPTOMYCESDIASTATOCHROMOGENES;MCH32;(1R,4E,5'S,6S,6'S,7R,8S,10R,11R,12S,14R,15S,16R,18E,20E,22R,25S,27R,28S,29R)-22-ethyl-7,11,14,15-tetrahydroxy-6'-[(2R)-2-hydroxypropyl]-5',6,8,10,12,14,16,28,29-nonamethyl-3',4',5',6'-tetrahydro-3H,9H,13H-spiro[2,26-dioxabicyclo[23.3.1]nonacosa-4,18,20-triene-27,2'-pyran]-3,9,13-trione;(1R,4E,5'S,6S,6'S,7R,8S,10R,11R,12S,14R,15S,16R,18E,20E,22R,25S,27R,28S,29R)-22-ethyl-7,11,14,15-tetrahydroxy-6'-[(2R)-2-hydroxypropyl]-5',6,8,10,12,14,16,28,29-nonaMethyl-3',4',5',6'-tetrahydro-3H,9H,13H-spiro[2,26-dioxabicyclo[23.3.1]nonaco;

    分子式:C45H74O11

    分子量:791.062

    精确质量:790.523

    Psa:180.05

    UNII号:05HQS4AI99

    密度:1.14g/cm3

    沸点:886.3ºC at 760mmHg

    熔点:150-151ºC

    闪点:252ºC

    折射率:1.543

    储存条件:-20ºC

    安全说明:36/37

    危险类别码:R22; R68/20/21/22; R20/21/22

    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; T

    简介:OligomycinAisamacrolidewithfungicidalactivityisolatedfromStreptomycesspecies.

     579-13-5 详细信息

    抗生素

    CAS号:579-13-5

    品名:寡霉素AOligomycinA

    中文别名:氯化芍药素;寡黴素A;

    英文别名:OLIGOMYCINA,STREPTOMYCESDIASTATOCHROMOGENES;OLIGOMYCIN,STREPTOMYCESDIASTATOCHROMOGENES;MCH32;(1R,4E,5'S,6S,6'S,7R,8S,10R,11R,12S,14R,15S,16R,18E,20E,22R,25S,27R,28S,29R)-22-ethyl-7,11,14,15-tetrahydroxy-6'-[(2R)-2-hydroxypropyl]-5',6,8,10,12,14,16,28,29-nonamethyl-3',4',5',6'-tetrahydro-3H,9H,13H-spiro[2,26-dioxabicyclo[23.3.1]nonacosa-4,18,20-triene-27,2'-pyran]-3,9,13-trione;(1R,4E,5'S,6S,6'S,7R,8S,10R,11R,12S,14R,15S,16R,18E,20E,22R,25S,27R,28S,29R)-22-ethyl-7,11,14,15-tetrahydroxy-6'-[(2R)-2-hydroxypropyl]-5',6,8,10,12,14,16,28,29-nonaMethyl-3',4',5',6'-tetrahydro-3H,9H,13H-spiro[2,26-dioxabicyclo[23.3.1]nonaco;

    分子式:C45H74O11

    分子量:791.062

    精确质量:790.523

    Psa:180.05

    UNII号:05HQS4AI99

    密度:1.14g/cm3

    沸点:886.3ºC at 760mmHg

    熔点:150-151ºC

    闪点:252ºC

    折射率:1.543

    储存条件:-20ºC

    安全说明:36/37

    危险类别码:R22; R68/20/21/22; R20/21/22

    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; T

    简介:OligomycinAisamacrolidewithfungicidalactivityisolatedfromStreptomycesspecies.

    展开

    抗生素579-13-5
    罗恩 寡霉素A来源于淀粉酶产色链霉菌 OligomycinAfromStreptomyc... 现货

     660.00
    R031078 97%
    MCE OligomycinA OligomycinA 现货

     800.00
    HY-16589 99.94%
    抗生素28643-80-3

    CAS号:28643-80-3

    品名:尼日利亚菌素钠Nigericinsodiumsalt

    中文别名:尼日利亚菌素钠

    英文别名:nigericin.Na;AntibioticK178,AntibioticX464,AzalomycinM,HelexinC,PolyetherinA;Sodium(2R)-2-[(3S,6R)-6-[[(2S,4R,5R,7R,9R,10R)-2-[(5S)-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]-5-methyloxolan-2-yl]-9-methoxy-2,4,10-trimethyl-1,6-dioxaspiro[4.5]decan-7-yl]methyl]-3-methyloxan-2-yl]propanoate;Nigericinsodiumsalt;AntibioticK178AntibioticX464AzalomycinMHelexinCPolyetherinA;Nigericin,Natrium-Salz;PolyetherinA,AzalomycinM,HelixinC,AntibioticK178,AntibioticX-464;nigericinsodium;Leelaminehydrochloride;nigericinmonosodiumsalt;sodiumnigericin;

    分子式:C40H67NaO11

    分子量:746.943

    精确质量:746.458

    Psa:145.2

    RTECS号:QT6840000

    EINECS号:608-231-4

    密度:1.19g/cm3

    沸点:779.9ºC at 760mmHg

    闪点:226.9ºC

    储存条件:2-8ºC

    蒸汽压:4.26E-28mmHg at 25°C

    安全说明:S26-S36/37/39-S45

    危险类别码:R25; R36/37/38

    WGK Germany:3

    危险品运输编码:UN 3462

    危险类别:6.1(b)

    包装等级:III

    危险品标志:T

     28643-80-3 详细信息

    抗生素

    CAS号:28643-80-3

    品名:尼日利亚菌素钠Nigericinsodiumsalt

    中文别名:尼日利亚菌素钠

    英文别名:nigericin.Na;AntibioticK178,AntibioticX464,AzalomycinM,HelexinC,PolyetherinA;Sodium(2R)-2-[(3S,6R)-6-[[(2S,4R,5R,7R,9R,10R)-2-[(5S)-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]-5-methyloxolan-2-yl]-9-methoxy-2,4,10-trimethyl-1,6-dioxaspiro[4.5]decan-7-yl]methyl]-3-methyloxan-2-yl]propanoate;Nigericinsodiumsalt;AntibioticK178AntibioticX464AzalomycinMHelexinCPolyetherinA;Nigericin,Natrium-Salz;PolyetherinA,AzalomycinM,HelixinC,AntibioticK178,AntibioticX-464;nigericinsodium;Leelaminehydrochloride;nigericinmonosodiumsalt;sodiumnigericin;

    分子式:C40H67NaO11

    分子量:746.943

    精确质量:746.458

    Psa:145.2

    RTECS号:QT6840000

    EINECS号:608-231-4

    密度:1.19g/cm3

    沸点:779.9ºC at 760mmHg

    闪点:226.9ºC

    储存条件:2-8ºC

    蒸汽压:4.26E-28mmHg at 25°C

    安全说明:S26-S36/37/39-S45

    危险类别码:R25; R36/37/38

    WGK Germany:3

    危险品运输编码:UN 3462

    危险类别:6.1(b)

    包装等级:III

    危险品标志:T

    展开

    抗生素28643-80-3
    罗恩 尼日利亚菌素钠 Nigericinsodiumsalt 5~7个工作日

     635.00
    R023758 98%
    源叶 尼日利亚菌素钠 Nigericinsodiumsalt 现货

     800.00
    B24364 Purity≥98%
    MCE Nigericinsodiumsalt Nigericinsodiumsalt 现货

     900.00
    HY-100381 99.36%
    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
    MCE Midostaurin Midostaurin 现货

     770.00
    HY-10230 99.95%
    抗生素108433-95-0

    CAS号:108433-95-0

    品名:GLY-ILE-GLY-LYS-PHE-LEU-HIS-SER-ALA-LYS-LYS-PHE-GLY-LYS-ALA-PHE-VAL-GLY-GLU-ILE-MET-ASN-SERMagaininII

    中文别名:GLY-ILE-GLY-LYS-PHE-LEU-HIS-SER-ALA-LYS-LYS-PHE-GLY-LYS-ALA-PHE-VAL-GLY-GLU-ILE-MET-ASN-SER

    英文别名:Mag-2;Magainin2;magainin2peptide,Xenopus;MagaininI,10-L-lysine-22-L-asparagine;Z-12Peptide;

    分子式:C114H180N30O29S

    分子量:2466.9

    精确质量:2465.33

    Psa:982.43

    外观与性状:固体

    密度:

    储存条件:-20ºC

    WGK Germany:3

     108433-95-0 详细信息

    抗生素

    CAS号:108433-95-0

    品名:GLY-ILE-GLY-LYS-PHE-LEU-HIS-SER-ALA-LYS-LYS-PHE-GLY-LYS-ALA-PHE-VAL-GLY-GLU-ILE-MET-ASN-SERMagaininII

    中文别名:GLY-ILE-GLY-LYS-PHE-LEU-HIS-SER-ALA-LYS-LYS-PHE-GLY-LYS-ALA-PHE-VAL-GLY-GLU-ILE-MET-ASN-SER

    英文别名:Mag-2;Magainin2;magainin2peptide,Xenopus;MagaininI,10-L-lysine-22-L-asparagine;Z-12Peptide;

    分子式:C114H180N30O29S

    分子量:2466.9

    精确质量:2465.33

    Psa:982.43

    外观与性状:固体

    密度:

    储存条件:-20ºC

    WGK Germany:3

    展开

    抗生素108433-95-0
    罗恩 MagaininII MagaininII 5~7个工作日

     605.00
    R030992 97%
    抗生素68047-06-3

    CAS号:68047-06-3

    品名:4-羟基三苯氧胺afimoxifene

    中文别名:4-羟基他莫昔芬;

    英文别名:4-HYDROXYTAMOXIFEN;4-Hydroxytamoxifen;

    分子式:C26H29NO2

    分子量:387.514

    精确质量:387.22

    Psa:32.7

    RTECS号:SL1210000

    MDL号:MFCD00278780

    PubChem号:24895814

    外观与性状:固体

    密度:1.092g/cm3

    沸点:514.4ºC at 760mmHg

    熔点:105-107ºC

    闪点:264.9ºC

    折射率:1.596

    稳定性:Stable. Store cool. Incompatible with strong oxidizing agents.

    储存条件:2-8ºC

    安全说明:S22-S23-S36

    危险类别码:R20/21/22; R63

    WGK Germany:3

    危险品标志:Xn

    信号词:Warning

    危险性防范说明:P280

    危险标志:GHS07, GHS08

    危险性描述:H302; H312; H332; H361

    简介:(Z)-4-HydroxyTamoxifenisametaboliteofTamoxifen.(Z)-4-HydroxyTamoxifenisahydroxylatedanalogueofTamoxifen.(Z)-4-HydroxyTamoxifenisametaboliteofTamoxifenwithanti-estrogenicproperties.

     68047-06-3 详细信息

    抗生素

    CAS号:68047-06-3

    品名:4-羟基三苯氧胺afimoxifene

    中文别名:4-羟基他莫昔芬;

    英文别名:4-HYDROXYTAMOXIFEN;4-Hydroxytamoxifen;

    分子式:C26H29NO2

    分子量:387.514

    精确质量:387.22

    Psa:32.7

    RTECS号:SL1210000

    MDL号:MFCD00278780

    PubChem号:24895814

    外观与性状:固体

    密度:1.092g/cm3

    沸点:514.4ºC at 760mmHg

    熔点:105-107ºC

    闪点:264.9ºC

    折射率:1.596

    稳定性:Stable. Store cool. Incompatible with strong oxidizing agents.

    储存条件:2-8ºC

    安全说明:S22-S23-S36

    危险类别码:R20/21/22; R63

    WGK Germany:3

    危险品标志:Xn

    信号词:Warning

    危险性防范说明:P280

    危险标志:GHS07, GHS08

    危险性描述:H302; H312; H332; H361

    简介:(Z)-4-HydroxyTamoxifenisametaboliteofTamoxifen.(Z)-4-HydroxyTamoxifenisahydroxylatedanalogueofTamoxifen.(Z)-4-HydroxyTamoxifenisametaboliteofTamoxifenwithanti-estrogenicproperties.

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    抗生素68047-06-3
    MCE 4-Hydroxytamoxifen 4-Hydroxytamoxifen 现货

     639.00
    HY-16950 99.96%
    抗生素18172-33-3

    CAS号:18172-33-3

    品名:环匹阿尼酸(6aR,11aS,11bR)-10-acetyl-11-hydroxy-7,7-dimethyl-2,6,6a,7,11a,11b-hexahydro-9H-pyrrolo[1',2':2,3]isoindolo[4,5,6-cd]indol-9-one

    中文别名:环匹阿尼酸

    英文别名:PENICILLIUMCYCLOPIUM;Cyclopiazonsaeure;CyclopiazonicacidfromPenicilliumcyclopium;CPA;CYCLOPIAZONICACID,BIOTECHGRADE;9-Phenanthrol;Cyclopiazonicacid,(6aR,11aS,11bR)-rel-10-Acetyl-2,6,6a,7,11a,11b-hexahydro-7,7-dimethyl-9H-pyrrolo[1',2':2,3]isoindolo[4,5,6-cd]indol-9-one;

    分子式:C20H20N2O3

    分子量:336.384

    精确质量:336.147

    Psa:73.4

    RTECS号:UY8587000

    MDL号:MFCD00167445

    PubChem号:24892420

    密度:1.42g/cm3

    沸点:598.6ºC at 760mmHg

    熔点:245-246ºC

    闪点:315.8ºC

    折射率:1.626

    储存条件:-20ºC

    危险类别码:R25

    危险品运输编码:UN 2811 6.1/PG 2

    危险类别:6.1(a)

    包装等级:II

    危险品标志:T

    信号词:Danger

    危险性防范说明:P264; P301 + P310

    危险标志:GHS06

    危险性描述:H300

    简介:Cyclopiazonicacid(CPA)isatoxicfungalsecondarymetabolite.Chemically,CPAisrelatedtoergolinealkaloids.CPAwasoriginallyisolatedfromPenicilliumcyclopiumandsubsequentlyfromotherfungiincludingPenicilliumgriseofulvum,Penicilliumcamemberti,Penicilliumcommune,Aspergillusflavus,andAspergillusversicolor.CPAonlyappearstobetoxicinhighconcentrations.Biologically,CPAisaspecificinhibitorofSERCAATPaseinintracellularCa2+storagesites.

     18172-33-3 详细信息

    抗生素

    CAS号:18172-33-3

    品名:环匹阿尼酸(6aR,11aS,11bR)-10-acetyl-11-hydroxy-7,7-dimethyl-2,6,6a,7,11a,11b-hexahydro-9H-pyrrolo[1',2':2,3]isoindolo[4,5,6-cd]indol-9-one

    中文别名:环匹阿尼酸

    英文别名:PENICILLIUMCYCLOPIUM;Cyclopiazonsaeure;CyclopiazonicacidfromPenicilliumcyclopium;CPA;CYCLOPIAZONICACID,BIOTECHGRADE;9-Phenanthrol;Cyclopiazonicacid,(6aR,11aS,11bR)-rel-10-Acetyl-2,6,6a,7,11a,11b-hexahydro-7,7-dimethyl-9H-pyrrolo[1',2':2,3]isoindolo[4,5,6-cd]indol-9-one;

    分子式:C20H20N2O3

    分子量:336.384

    精确质量:336.147

    Psa:73.4

    RTECS号:UY8587000

    MDL号:MFCD00167445

    PubChem号:24892420

    密度:1.42g/cm3

    沸点:598.6ºC at 760mmHg

    熔点:245-246ºC

    闪点:315.8ºC

    折射率:1.626

    储存条件:-20ºC

    危险类别码:R25

    危险品运输编码:UN 2811 6.1/PG 2

    危险类别:6.1(a)

    包装等级:II

    危险品标志:T

    信号词:Danger

    危险性防范说明:P264; P301 + P310

    危险标志:GHS06

    危险性描述:H300

    简介:Cyclopiazonicacid(CPA)isatoxicfungalsecondarymetabolite.Chemically,CPAisrelatedtoergolinealkaloids.CPAwasoriginallyisolatedfromPenicilliumcyclopiumandsubsequentlyfromotherfungiincludingPenicilliumgriseofulvum,Penicilliumcamemberti,Penicilliumcommune,Aspergillusflavus,andAspergillusversicolor.CPAonlyappearstobetoxicinhighconcentrations.Biologically,CPAisaspecificinhibitorofSERCAATPaseinintracellularCa2+storagesites.

    展开

    抗生素18172-33-3
    阿拉丁 环盐酸吗甲吡嗪酸来源于圆弧青霉菌 CyclopiazonicacidfromPeni... 期货,请咨询

     808.90
    C276576 ≥98%
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