筛选出 182 条数据

    品牌 产品 货期 价格 货号 规格 /
    MAPK391210-10-9

    CAS号:391210-10-9

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

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

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

    分子式:C16H14F3IN2O4

    分子量:482.193

    精确质量:481.995

    Psa:90.82

    MDL号:MFCD08435926

    密度:1.818g/cm3

    熔点:112-114ºC

    折射率:1.645

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

     391210-10-9 详细信息

    MAPK

    CAS号:391210-10-9

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

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

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

    分子式:C16H14F3IN2O4

    分子量:482.193

    精确质量:481.995

    Psa:90.82

    MDL号:MFCD08435926

    密度:1.818g/cm3

    熔点:112-114ºC

    折射率:1.645

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

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    MAPK391210-10-9
    TargetMol 化合物PD0325901 Mirdametini 期货,请咨询

     6590.00
    T6189 99.63%
    抗肿瘤剂21679-14-1

    CAS号:21679-14-1

    品名:氟达拉宾(2R,3S,4S,5R)-2-(6-amino-2-fluoropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

    中文别名:2-Fluoroadenine-9-β-D-arabinofuranoside;氟达拉滨;氟达那苷;氟达那甙;9-beta-D-呋喃阿糖基-2-氟-9H-嘌呤-6-胺;

    英文别名:F-Ara-A;(2R,3S,4S,5R)-2-(6-Amino-2-fluoro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol;UNII-P2K93U8740;Fludarabinedes-phosphate;9-β-D-Arabinofuranosyl-2-fluoroadenine;EINECS244-525-5;

    分子式:C10H12FN5O4

    分子量:285.232

    精确质量:285.087

    Psa:139.54

    UNII号:P2K93U8740

    外观与性状:白色固体

    密度:2.17g/cm3

    沸点:747.3ºC at 760mmHg

    熔点:265-268ºC

    闪点:405.8ºC

    折射率:1.876

    储存条件:2-8ºC

    蒸汽压:1.86E-23mmHg at 25°C

    安全说明:S26-S36/37-S45

    危险类别码:R23/24/25; R36/37/38; R39

    简介:Usedasanantineoplastic.

    用途:氟达拉滨碱氟达拉滨磷酸酯中间体。

     21679-14-1 详细信息

    抗肿瘤剂

    CAS号:21679-14-1

    品名:氟达拉宾(2R,3S,4S,5R)-2-(6-amino-2-fluoropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

    中文别名:2-Fluoroadenine-9-β-D-arabinofuranoside;氟达拉滨;氟达那苷;氟达那甙;9-beta-D-呋喃阿糖基-2-氟-9H-嘌呤-6-胺;

    英文别名:F-Ara-A;(2R,3S,4S,5R)-2-(6-Amino-2-fluoro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol;UNII-P2K93U8740;Fludarabinedes-phosphate;9-β-D-Arabinofuranosyl-2-fluoroadenine;EINECS244-525-5;

    分子式:C10H12FN5O4

    分子量:285.232

    精确质量:285.087

    Psa:139.54

    UNII号:P2K93U8740

    外观与性状:白色固体

    密度:2.17g/cm3

    沸点:747.3ºC at 760mmHg

    熔点:265-268ºC

    闪点:405.8ºC

    折射率:1.876

    储存条件:2-8ºC

    蒸汽压:1.86E-23mmHg at 25°C

    安全说明:S26-S36/37-S45

    危险类别码:R23/24/25; R36/37/38; R39

    简介:Usedasanantineoplastic.

    用途:氟达拉滨碱氟达拉滨磷酸酯中间体。

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    抗肿瘤剂21679-14-1
    TargetMol 氟达拉滨 Fludarabine 现货

     6130.00
    T1038 99.88%
    蛋白质和衍生物138112-76-2

    CAS号:138112-76-2

    品名:阿戈美拉汀Agomelatine

    中文别名:N-[2-(7-甲氧基-1-萘基)乙基]乙酰胺;阿戈美拉汀(I型);N-[2-(7-甲氧基-1-萘基)乙基]乙酰胺;N-[2-(7-甲氧基萘-1-基)乙基]乙酰胺;

    英文别名:N-[2-(7-Methoxy-1-naphthalenyl)ethyl]-acetamideS-20098;Unii-137R1N49ad;N-[2-(7-Methoxy-1-naphthalenyl)ethyl]acetamide;AGOMELATINE;Valdoxan;AGOMELATIN;N-(2-(7-Methoxynaphthalen-1-yl)ethyl)acetamide;

    分子式:C15H17NO2

    分子量:243.301

    精确质量:243.126

    Psa:38.33

    MDL号:MFCD00916659

    外观与性状:白色固体

    密度:1.109g/cm3

    沸点:478.8ºC at 760 mmHg

    熔点:107-109ºC

    闪点:243.4ºC

    海关编码:2924199090

    简介:Agomelatineisamelatoninergicagonistandselectiveantagonistof5-HT2Creceptors,andhasbeenshowntobeactiveinseveralanimalmodelsofdepression.Agomelatine(S20098)displayedpKivaluesof6.4and6.2atnative(porcine)andcloned,human(h)5-hydroxytryptamine(5-HT)2Creceptors,respectively.

    用途:一种新型的抗抑郁药,为褪黑激素受体激动剂和5-羟色胺(5-HT)2C受体拮抗剂。

     138112-76-2 详细信息

    蛋白质和衍生物

    CAS号:138112-76-2

    品名:阿戈美拉汀Agomelatine

    中文别名:N-[2-(7-甲氧基-1-萘基)乙基]乙酰胺;阿戈美拉汀(I型);N-[2-(7-甲氧基-1-萘基)乙基]乙酰胺;N-[2-(7-甲氧基萘-1-基)乙基]乙酰胺;

    英文别名:N-[2-(7-Methoxy-1-naphthalenyl)ethyl]-acetamideS-20098;Unii-137R1N49ad;N-[2-(7-Methoxy-1-naphthalenyl)ethyl]acetamide;AGOMELATINE;Valdoxan;AGOMELATIN;N-(2-(7-Methoxynaphthalen-1-yl)ethyl)acetamide;

    分子式:C15H17NO2

    分子量:243.301

    精确质量:243.126

    Psa:38.33

    MDL号:MFCD00916659

    外观与性状:白色固体

    密度:1.109g/cm3

    沸点:478.8ºC at 760 mmHg

    熔点:107-109ºC

    闪点:243.4ºC

    海关编码:2924199090

    简介:Agomelatineisamelatoninergicagonistandselectiveantagonistof5-HT2Creceptors,andhasbeenshowntobeactiveinseveralanimalmodelsofdepression.Agomelatine(S20098)displayedpKivaluesof6.4and6.2atnative(porcine)andcloned,human(h)5-hydroxytryptamine(5-HT)2Creceptors,respectively.

    用途:一种新型的抗抑郁药,为褪黑激素受体激动剂和5-羟色胺(5-HT)2C受体拮抗剂。

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    蛋白质和衍生物138112-76-2
    TargetMol 阿戈美拉汀 Agomelatine 现货

     6530.00
    T1445 99.92%
    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:

    展开

    补充产品9013-20-1
    源叶 RecombinantStreptavidinPro... RecombinantStreptavidinPro... 现货

     6000.00
    K20194 Recombinant;Streptavidin(APC);Flow
    细胞信号和神经生物学25535-16-4

    CAS号:25535-16-4

    品名:碘化丙啶propidiumiodide

    中文别名:3,8-二氨基-5-(二乙氨基丙基)-6;碘化丙锭;

    英文别名:EINECS247-081-0;Propidiumdiiodide;Propidiumiodidesolution;3,8-Diamino-5-[3-(diethylmethylammonio)propyl]-6-phenylphenanthridiniumdiiodide;(3,8-diamino-5-(3-diethylmethylamino)propyl)-6-phenylphenanthridiniumdiiodide;3,8-Diamino-5-[3-(diaethyl-methyl-ammonio)-propyl]-6-phenyl-phenanthridinium,Dijodid;3,8-Diamino-5-(3-Diethylaminopropyl)-6-PhenylphenanthridiniumIodidemethIodide;propidiumiodine;Propidiumiodide;3,8-Diamino-5-(3-diethylaminopropyl)-6-phenylphenanthridiniumiodidemethiodide;3,8-diamino-5-[3-(diethyl-methyl-ammonio)-propyl]-6-phenyl-phenanthridinium,diiodide;3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium,diiodide;3,8-Diamino-5-(3-(diethyl(methyl)ammonio)propyl)-6-phenylphenanthridin-5-iumiodide;

    分子式:C27H34I2N4

    分子量:668.395

    精确质量:668.087

    Psa:55.92

    RTECS号:SF7949600

    BRN号:3843838

    MDL号:MFCD00011921

    PubChem号:24898510

    密度:

    熔点:220-225°C (dec.)(lit.)

    储存条件:2-8ºC

    安全说明:S26; S36; S22

    危险类别码:R36/37/38

    WGK Germany:3

    危险品标志:Xi

    信号词:Warning

    危险性防范说明:P201; P280; P305 + P351 + P338; P308 + P313; P337 + P313

    危险标志:GHS07, GHS08

    危险性描述:H315; H319; H335; H341

    简介:Propidiumiodide(orPI)isanintercalatingagentandafluorescentmoleculewithamolecularmassof668.4Dathatcanbeusedtostaincells.WhenPIisboundtonucleicacids,thefluorescenceexcitationmaximumis535nmandtheemissionmaximumis617nm.Excitationenergycanbesuppliedwithaxenonormercury-arclamporwiththe488lineofanargon-ionlaser.PropidiumiodideisusedasaDNAstainforbothflowcytometry,toevaluatecellviabilityorDNAcontentincellcycleanalysis,andmicroscopytovisualisethenucleusandotherDNA-containingorganelles.Itcanbeusedtodifferentiatenecrotic,apoptoticandnormalcells.

     25535-16-4 详细信息

    细胞信号和神经生物学

    CAS号:25535-16-4

    品名:碘化丙啶propidiumiodide

    中文别名:3,8-二氨基-5-(二乙氨基丙基)-6;碘化丙锭;

    英文别名:EINECS247-081-0;Propidiumdiiodide;Propidiumiodidesolution;3,8-Diamino-5-[3-(diethylmethylammonio)propyl]-6-phenylphenanthridiniumdiiodide;(3,8-diamino-5-(3-diethylmethylamino)propyl)-6-phenylphenanthridiniumdiiodide;3,8-Diamino-5-[3-(diaethyl-methyl-ammonio)-propyl]-6-phenyl-phenanthridinium,Dijodid;3,8-Diamino-5-(3-Diethylaminopropyl)-6-PhenylphenanthridiniumIodidemethIodide;propidiumiodine;Propidiumiodide;3,8-Diamino-5-(3-diethylaminopropyl)-6-phenylphenanthridiniumiodidemethiodide;3,8-diamino-5-[3-(diethyl-methyl-ammonio)-propyl]-6-phenyl-phenanthridinium,diiodide;3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium,diiodide;3,8-Diamino-5-(3-(diethyl(methyl)ammonio)propyl)-6-phenylphenanthridin-5-iumiodide;

    分子式:C27H34I2N4

    分子量:668.395

    精确质量:668.087

    Psa:55.92

    RTECS号:SF7949600

    BRN号:3843838

    MDL号:MFCD00011921

    PubChem号:24898510

    密度:

    熔点:220-225°C (dec.)(lit.)

    储存条件:2-8ºC

    安全说明:S26; S36; S22

    危险类别码:R36/37/38

    WGK Germany:3

    危险品标志:Xi

    信号词:Warning

    危险性防范说明:P201; P280; P305 + P351 + P338; P308 + P313; P337 + P313

    危险标志:GHS07, GHS08

    危险性描述:H315; H319; H335; H341

    简介:Propidiumiodide(orPI)isanintercalatingagentandafluorescentmoleculewithamolecularmassof668.4Dathatcanbeusedtostaincells.WhenPIisboundtonucleicacids,thefluorescenceexcitationmaximumis535nmandtheemissionmaximumis617nm.Excitationenergycanbesuppliedwithaxenonormercury-arclamporwiththe488lineofanargon-ionlaser.PropidiumiodideisusedasaDNAstainforbothflowcytometry,toevaluatecellviabilityorDNAcontentincellcycleanalysis,andmicroscopytovisualisethenucleusandotherDNA-containingorganelles.Itcanbeusedtodifferentiatenecrotic,apoptoticandnormalcells.

    展开

    细胞信号和神经生物学25535-16-4
    百灵威 碘化丙啶 Propidiumiodide,95% 17.5天

     5643.00
    JK279945 95%
    G蛋白偶联受体&G蛋白174636-32-9

    CAS号:174636-32-9

    品名:(-)-(S)-N-(alpha-乙基苄基)-3-羟基-2-苯基喹啉-4-羧酰胺3-hydroxy-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide

    中文别名:(-)-(S)-N-(alpha-乙基苄基)-3-羟基-2-苯基喹啉-4-羧酰胺

    英文别名:Talnetant;(S)-N-(1-Phenylpropyl)-3-hydroxy-2-phenylquinoline-4-carboxamide,SB-223412;UNII-CZ3T9T146K;

    分子式:C25H22N2O2

    分子量:382.454

    精确质量:382.168

    Psa:65.71

    UNII号:CZ3T9T146K

    密度:1.212g/cm3

    沸点:580.4ºC at 760mmHg

    闪点:304.8ºC

    折射率:1.657

    蒸汽压:4.51E-14mmHg at 25°C

    简介:Talnetant(SB-223,412)isaneurokinin3receptorantagonistdevelopedbyGlaxoSmithKline,whichisbeingresearchedforseveraldifferentfunctions,primarilyforirritablebowelsyndromehoweveritsuseasapotentialantipsychoticdrugforthetreatmentofschizophreniahasbeendiscontinued.

     174636-32-9 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:174636-32-9

    品名:(-)-(S)-N-(alpha-乙基苄基)-3-羟基-2-苯基喹啉-4-羧酰胺3-hydroxy-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide

    中文别名:(-)-(S)-N-(alpha-乙基苄基)-3-羟基-2-苯基喹啉-4-羧酰胺

    英文别名:Talnetant;(S)-N-(1-Phenylpropyl)-3-hydroxy-2-phenylquinoline-4-carboxamide,SB-223412;UNII-CZ3T9T146K;

    分子式:C25H22N2O2

    分子量:382.454

    精确质量:382.168

    Psa:65.71

    UNII号:CZ3T9T146K

    密度:1.212g/cm3

    沸点:580.4ºC at 760mmHg

    闪点:304.8ºC

    折射率:1.657

    蒸汽压:4.51E-14mmHg at 25°C

    简介:Talnetant(SB-223,412)isaneurokinin3receptorantagonistdevelopedbyGlaxoSmithKline,whichisbeingresearchedforseveraldifferentfunctions,primarilyforirritablebowelsyndromehoweveritsuseasapotentialantipsychoticdrugforthetreatmentofschizophreniahasbeendiscontinued.

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    G蛋白偶联受体&G蛋白174636-32-9
    TargetMol 化合物Talnetant Talnetant 现货

     6130.00
    T7549 ≥95%
    其他分子211110-63-3

    CAS号:211110-63-3

    品名:Sobetirome2-[4-[(4-hydroxy-3-propan-2-ylphenyl)methyl]-3,5-dimethylphenoxy]aceticacid

    中文别名:Sobetirome

    英文别名:B72;Gc1Compound;Sobetirome(USAN);Sobetirome;{4-[4-Hydroxy-3-(1-Methylethyl)benzyl]-3,5-Dimethylphenoxy}aceticAcid;GC-1;QRX-431;

    分子式:C20H24O4

    分子量:328.402

    精确质量:328.167

    Psa:66.76

    UNII号:XQ31741E9Q

    密度:1.152g/cm3

    沸点:510.156ºC at 760 mmHg

    闪点:178.945ºC

    折射率:1.575

    蒸汽压:0mmHg at 25°C

     211110-63-3 详细信息

    其他分子

    CAS号:211110-63-3

    品名:Sobetirome2-[4-[(4-hydroxy-3-propan-2-ylphenyl)methyl]-3,5-dimethylphenoxy]aceticacid

    中文别名:Sobetirome

    英文别名:B72;Gc1Compound;Sobetirome(USAN);Sobetirome;{4-[4-Hydroxy-3-(1-Methylethyl)benzyl]-3,5-Dimethylphenoxy}aceticAcid;GC-1;QRX-431;

    分子式:C20H24O4

    分子量:328.402

    精确质量:328.167

    Psa:66.76

    UNII号:XQ31741E9Q

    密度:1.152g/cm3

    沸点:510.156ºC at 760 mmHg

    闪点:178.945ºC

    折射率:1.575

    蒸汽压:0mmHg at 25°C

    展开

    其他分子211110-63-3
    TargetMol 化合物Sobetirome Sobetirome 现货

     5930.00
    T5313 98.25%
    酶底物150347-59-4

    CAS号:150347-59-4

    品名:5(6)-羧基二乙酸荧光素琥珀酰亚胺酯5(6)-(N-SUCCINIMIDYLOXYCARBONYL)-3',6',O,O'-DIACETYLFLUORESCEIN

    中文别名:5(6)-羧基二乙酸荧光素琥珀酰亚胺酯

    英文别名:5(6)-CFDA(SE[5(6)-Carboxyfluoresceindiacetate;5(6)-CarboxyfluoresceindiacetateN-succinimidylester;

    分子式:C29H19NO11

    分子量:557.461

    精确质量:557.096

    Psa:151.81

    MDL号:MFCD00037466

    PubChem号:24853098

    密度:1.6 g/cm3

    沸点:765.4ºC at 760 mmHg

    熔点:152-154ºC(lit.)

    折射率:1.701

    储存条件:-20ºC

    蒸汽压:7.27E-23mmHg at 25°C

    简介:Carboxyfluoresceindiacetatesuccinimidylester(CFDA-SE)isacellpermeabledyegenerallyusedinanimalcellproliferationresearch.Highconcentrationsofthedyearetoxictoanimalcells,howeverconcentrationsintheregionof10micromolararetypicallysufficienttogivestrongstainingwithminimalcelldeath.

     150347-59-4 详细信息

    酶底物

    CAS号:150347-59-4

    品名:5(6)-羧基二乙酸荧光素琥珀酰亚胺酯5(6)-(N-SUCCINIMIDYLOXYCARBONYL)-3',6',O,O'-DIACETYLFLUORESCEIN

    中文别名:5(6)-羧基二乙酸荧光素琥珀酰亚胺酯

    英文别名:5(6)-CFDA(SE[5(6)-Carboxyfluoresceindiacetate;5(6)-CarboxyfluoresceindiacetateN-succinimidylester;

    分子式:C29H19NO11

    分子量:557.461

    精确质量:557.096

    Psa:151.81

    MDL号:MFCD00037466

    PubChem号:24853098

    密度:1.6 g/cm3

    沸点:765.4ºC at 760 mmHg

    熔点:152-154ºC(lit.)

    折射率:1.701

    储存条件:-20ºC

    蒸汽压:7.27E-23mmHg at 25°C

    简介:Carboxyfluoresceindiacetatesuccinimidylester(CFDA-SE)isacellpermeabledyegenerallyusedinanimalcellproliferationresearch.Highconcentrationsofthedyearetoxictoanimalcells,howeverconcentrationsintheregionof10micromolararetypicallysufficienttogivestrongstainingwithminimalcelldeath.

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    酶底物150347-59-4
    TargetMol 5(6)-羧基二乙酸荧光素琥珀酰亚胺酯 CFSE 现货

     6820.00
    T6802 99.13%
    神经信号145108-58-3

    CAS号:145108-58-3

    品名:盐酸右美托咪定Dexmedetomidinehydrochloride

    中文别名:盐酸右美托咪啶;右美托咪啶盐酸盐;4-[(1R)-1-(2,3-二甲基苯基)乙基]-3H-咪唑盐酸盐;

    英文别名:Precedex;5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazolehydrochloride;5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole,hydrochloride;UNII-1018WH7F9I;Dexdor;DexmedetomidineHCL;

    分子式:C13H17ClN2

    分子量:236.74

    精确质量:236.108

    Psa:28.68

    UNII号:1018WH7F9I

    密度:

    沸点:381.9ºC at 760 mmHg

    熔点:153 - 158ºC

    闪点:191.3ºC

    蒸汽压:1.08E-05mmHg at 25°C

    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:H302; H315; H319; H335

    用途:镇静剂;止痛剂

     145108-58-3 详细信息

    神经信号

    CAS号:145108-58-3

    品名:盐酸右美托咪定Dexmedetomidinehydrochloride

    中文别名:盐酸右美托咪啶;右美托咪啶盐酸盐;4-[(1R)-1-(2,3-二甲基苯基)乙基]-3H-咪唑盐酸盐;

    英文别名:Precedex;5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazolehydrochloride;5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole,hydrochloride;UNII-1018WH7F9I;Dexdor;DexmedetomidineHCL;

    分子式:C13H17ClN2

    分子量:236.74

    精确质量:236.108

    Psa:28.68

    UNII号:1018WH7F9I

    密度:

    沸点:381.9ºC at 760 mmHg

    熔点:153 - 158ºC

    闪点:191.3ºC

    蒸汽压:1.08E-05mmHg at 25°C

    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:H302; H315; H319; H335

    用途:镇静剂;止痛剂

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    神经信号145108-58-3
    TargetMol 盐酸右美托咪定 Dexmedetomidinehydrochlorid... 现货

     5290.00
    T6466 99.86%
    神经信号79559-97-0

    CAS号:79559-97-0

    品名:肌酸酐sertralinehydrochloride

    中文别名:(1S,4S)-1-(3,4-二氯苯基)-1,2,3,4-四氢-4-(甲氨基)萘盐酸盐;(1S-顺式)-4-(3,4-二氯苯基)-1,2,3,4-四氢-N-甲基-1-萘胺盐酸盐;(1S,4S)-4-(3,4-二氯苯基)-1,2,3,4-四氢-N-甲基-L-萘胺盐酸盐;舍曲林盐酸盐;盐酸舍曲林;

    英文别名:Sertralinehydrochloride;SertralineHydrochloride;

    分子式:C17H18Cl3N

    分子量:342.691

    精确质量:341.05

    Psa:12.03

    RTECS号:QJ0352070

    MDL号:MFCD00895772

    外观与性状:白色至灰白色晶体

    密度:

    沸点:416.3ºC at 760 mmHg

    熔点:246-249°C

    闪点:205.6ºC

    稳定性:Store in Freezer

    储存条件:Desiccate at RT

    安全说明:S22-S24/25

    危险类别码:R36/37/38

    WGK Germany:3

    海关编码:2921300090

    危险品标志:Xi

    简介:Aselectiveserotoninreuptakeinhibitor.Usedasanantidepressant.

    用途:抗抑郁症。

     79559-97-0 详细信息

    神经信号

    CAS号:79559-97-0

    品名:肌酸酐sertralinehydrochloride

    中文别名:(1S,4S)-1-(3,4-二氯苯基)-1,2,3,4-四氢-4-(甲氨基)萘盐酸盐;(1S-顺式)-4-(3,4-二氯苯基)-1,2,3,4-四氢-N-甲基-1-萘胺盐酸盐;(1S,4S)-4-(3,4-二氯苯基)-1,2,3,4-四氢-N-甲基-L-萘胺盐酸盐;舍曲林盐酸盐;盐酸舍曲林;

    英文别名:Sertralinehydrochloride;SertralineHydrochloride;

    分子式:C17H18Cl3N

    分子量:342.691

    精确质量:341.05

    Psa:12.03

    RTECS号:QJ0352070

    MDL号:MFCD00895772

    外观与性状:白色至灰白色晶体

    密度:

    沸点:416.3ºC at 760 mmHg

    熔点:246-249°C

    闪点:205.6ºC

    稳定性:Store in Freezer

    储存条件:Desiccate at RT

    安全说明:S22-S24/25

    危险类别码:R36/37/38

    WGK Germany:3

    海关编码:2921300090

    危险品标志:Xi

    简介:Aselectiveserotoninreuptakeinhibitor.Usedasanantidepressant.

    用途:抗抑郁症。

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    神经信号79559-97-0
    TargetMol 盐酸舍曲林 Sertralinehydrochloride 现货

     5270.00
    T0482 99.86%
    神经信号892549-43-8

    CAS号:892549-43-8

    品名:2-(9-氯-1H-菲酚[9,10-d]咪唑-2-基)-1,3-苯二甲腈2-(6-chloro-3H-phenanthro[9,10-d]imidazol-2-yl)benzene-1,3-dicarbonitrile

    中文别名:2-(9-氯-1H-菲酚[9,10-d]咪唑-2-基)-1,3-苯二甲腈

    英文别名:CS-0508;QCR-11;MF63;

    分子式:C23H11ClN4

    分子量:378.813

    精确质量:378.067

    Psa:76.26

    UNII号:7TU641M876

    密度:

    储存条件:2-8℃

    简介:MF63isamicrosomalprostaglandinE2synthase-1(mPGES-1)thefinalenzymeinthesynthesisofPGE2.PreventsLPS-inducedhyperglasia.Anti-inflammatory,analgesic,anti-canceragent.

     892549-43-8 详细信息

    神经信号

    CAS号:892549-43-8

    品名:2-(9-氯-1H-菲酚[9,10-d]咪唑-2-基)-1,3-苯二甲腈2-(6-chloro-3H-phenanthro[9,10-d]imidazol-2-yl)benzene-1,3-dicarbonitrile

    中文别名:2-(9-氯-1H-菲酚[9,10-d]咪唑-2-基)-1,3-苯二甲腈

    英文别名:CS-0508;QCR-11;MF63;

    分子式:C23H11ClN4

    分子量:378.813

    精确质量:378.067

    Psa:76.26

    UNII号:7TU641M876

    密度:

    储存条件:2-8℃

    简介:MF63isamicrosomalprostaglandinE2synthase-1(mPGES-1)thefinalenzymeinthesynthesisofPGE2.PreventsLPS-inducedhyperglasia.Anti-inflammatory,analgesic,anti-canceragent.

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    神经信号892549-43-8
    TargetMol 化合物MF63 MF63 现货

     7230.00
    T16070 /
    神经信号96206-92-7

    CAS号:96206-92-7

    品名:2-甲基-6-(苯乙炔)吡啶盐酸盐MPEPhydrochloride,2-Methyl-6-(phenylethynyl)pyridinehydrochloride

    中文别名:2-甲基-6-(苯基乙炔基)吡啶;2-甲基-6-(2-苯乙炔)-吡啶;盐酸夫拉平度;

    英文别名:2-methyl-6-phenylethynyl-pyridine;MPEP,HCl;MPEP;2-Methyl-6-phenylaethinyl-pyridin;

    分子式:C14H12ClN

    分子量:229.705

    精确质量:229.066

    Psa:12.89

    MDL号:MFCD03787983

    密度:

    沸点:336.3ºC at 760mmHg

    闪点:144.8ºC

    海关编码:2933399090

     96206-92-7 详细信息

    神经信号

    CAS号:96206-92-7

    品名:2-甲基-6-(苯乙炔)吡啶盐酸盐MPEPhydrochloride,2-Methyl-6-(phenylethynyl)pyridinehydrochloride

    中文别名:2-甲基-6-(苯基乙炔基)吡啶;2-甲基-6-(2-苯乙炔)-吡啶;盐酸夫拉平度;

    英文别名:2-methyl-6-phenylethynyl-pyridine;MPEP,HCl;MPEP;2-Methyl-6-phenylaethinyl-pyridin;

    分子式:C14H12ClN

    分子量:229.705

    精确质量:229.066

    Psa:12.89

    MDL号:MFCD03787983

    密度:

    沸点:336.3ºC at 760mmHg

    闪点:144.8ºC

    海关编码:2933399090

    展开

    神经信号96206-92-7
    TargetMol 化合物MPEP MPEP 现货

     5330.00
    T6598 99.54%
    神经信号177707-12-9

    CAS号:177707-12-9

    品名:(R)-(+)-2-氨基-4-羟基丁酸N-[(2R,4S)-1-[3,5-bis(trifluoromethyl)benzoyl]-2-[(4-chlorophenyl)methyl]piperidin-4-yl]quinoline-4-carboxamide

    中文别名:(2R,4S)-N-[1-[3,5-双(三氟甲基)苯甲酰]-2-(4-氯苄基)哌啶-4-基]喹啉-4-甲酰胺;

    英文别名:CS-1077;NKP608||NK-608;NKP608;NK-608;

    分子式:C31H24ClF6N3O2

    分子量:619.985

    精确质量:619.146

    Psa:62.3

    密度:1.4±0.1g/cm3

    沸点:719.2±60.0°Cat760mmHg

    闪点:388.8±32.9°C

    折射率:1.614

    储存条件:2-8℃

    蒸汽压:0.0±2.3mmHgat25°C

     177707-12-9 详细信息

    神经信号

    CAS号:177707-12-9

    品名:(R)-(+)-2-氨基-4-羟基丁酸N-[(2R,4S)-1-[3,5-bis(trifluoromethyl)benzoyl]-2-[(4-chlorophenyl)methyl]piperidin-4-yl]quinoline-4-carboxamide

    中文别名:(2R,4S)-N-[1-[3,5-双(三氟甲基)苯甲酰]-2-(4-氯苄基)哌啶-4-基]喹啉-4-甲酰胺;

    英文别名:CS-1077;NKP608||NK-608;NKP608;NK-608;

    分子式:C31H24ClF6N3O2

    分子量:619.985

    精确质量:619.146

    Psa:62.3

    密度:1.4±0.1g/cm3

    沸点:719.2±60.0°Cat760mmHg

    闪点:388.8±32.9°C

    折射率:1.614

    储存条件:2-8℃

    蒸汽压:0.0±2.3mmHgat25°C

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    神经信号177707-12-9
    TargetMol 化合物NKP608 NKP608 期货,请咨询

     6300.00
    TQ0087 99.88%
    神经信号1020315-31-4

    CAS号:1020315-31-4

    品名:PF04457845N-pyridazin-3-yl-4-[[3-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methylidene]piperidine-1-carboxamide

    中文别名:PF04457845

    英文别名:CS-0868;N-pyridazin-3-yl-4-(3-{[5-(trifluoromethyl)pyridin-2-yl]oxy}benzylidene)piperidine-1-carboxamide;UNII-H4C81M8YYW;

    分子式:C23H20F3N5O2

    分子量:455.432

    精确质量:455.157

    Psa:83.47

    密度:

    储存条件:室温,干燥,密封

     1020315-31-4 详细信息

    神经信号

    CAS号:1020315-31-4

    品名:PF04457845N-pyridazin-3-yl-4-[[3-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methylidene]piperidine-1-carboxamide

    中文别名:PF04457845

    英文别名:CS-0868;N-pyridazin-3-yl-4-(3-{[5-(trifluoromethyl)pyridin-2-yl]oxy}benzylidene)piperidine-1-carboxamide;UNII-H4C81M8YYW;

    分子式:C23H20F3N5O2

    分子量:455.432

    精确质量:455.157

    Psa:83.47

    密度:

    储存条件:室温,干燥,密封

    展开

    神经信号1020315-31-4
    TargetMol 化合物PF04457845 PF-04457845 期货,请咨询

     5330.00
    T4323 100%
    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
    Dr.Ehrenstorfer 展青霉素 Patulin100µg/mLinAcetoni... 期货,请咨询

     6156.00
    A15896000AL-100 100µg/mL
    抗生素303-47-9

    CAS号:303-47-9

    品名:赭曲霉毒素AochratoxinA

    中文别名:喹唑;

    英文别名:lanine;3R,14S-OchratoxinA;Phe-OTA;OchratoxinA,N-[[(3R)-5-Chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl]carbonyl]-L-phenylalanine;PonceauSStainingSolution;OchratoxinA;bonyl]phenylalanine;

    分子式:C20H18ClNO6

    分子量:403.813

    精确质量:403.082

    Psa:112.93

    EINECS号:206-143-7

    外观与性状:白色结晶固体

    密度:1.425 g/cm3

    沸点:632.4ºC at 760 mmHg

    熔点:169ºC

    闪点:336.3ºC

    储存条件:库房低温,通风,干燥

    安全说明:53-22-36/37/39-45-36-26-16-36/37-28-62

    危险类别码:R45; R46; R61; R26/27/28; R36; R20/21/22; R11; R40; R28; R39/23/24/25; R23/24/25; R65; R48/23/24/25; R36/38

    危险品运输编码:UN 3462 6

    危险类别:6.1(a)

    危险品标志:T+; Xn; F

    简介:OchratoxinA—atoxinproducedbyAspergillusochraceus,Aspergilluscarbonarius,andPenicilliumverrucosum—isoneofthemost-abundantfood-contaminatingmycotoxins.Itisalsoafrequentcontaminantofwater-damagedhousesandofheatingducts.Humanexposurecanoccurthroughconsumptionofcontaminatedfoodproducts,particularlycontaminatedgrainandporkproducts,aswellascoffee,winegrapes,anddriedgrapes.Thetoxinhasbeenfoundinthetissuesandorgansofanimals,includinghumanbloodandbreastmilk.OchratoxinA,likemosttoxicsubstances,haslargespecies-andsex-specifictoxicologicaldifferences.

     303-47-9 详细信息

    抗生素

    CAS号:303-47-9

    品名:赭曲霉毒素AochratoxinA

    中文别名:喹唑;

    英文别名:lanine;3R,14S-OchratoxinA;Phe-OTA;OchratoxinA,N-[[(3R)-5-Chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl]carbonyl]-L-phenylalanine;PonceauSStainingSolution;OchratoxinA;bonyl]phenylalanine;

    分子式:C20H18ClNO6

    分子量:403.813

    精确质量:403.082

    Psa:112.93

    EINECS号:206-143-7

    外观与性状:白色结晶固体

    密度:1.425 g/cm3

    沸点:632.4ºC at 760 mmHg

    熔点:169ºC

    闪点:336.3ºC

    储存条件:库房低温,通风,干燥

    安全说明:53-22-36/37/39-45-36-26-16-36/37-28-62

    危险类别码:R45; R46; R61; R26/27/28; R36; R20/21/22; R11; R40; R28; R39/23/24/25; R23/24/25; R65; R48/23/24/25; R36/38

    危险品运输编码:UN 3462 6

    危险类别:6.1(a)

    危险品标志:T+; Xn; F

    简介:OchratoxinA—atoxinproducedbyAspergillusochraceus,Aspergilluscarbonarius,andPenicilliumverrucosum—isoneofthemost-abundantfood-contaminatingmycotoxins.Itisalsoafrequentcontaminantofwater-damagedhousesandofheatingducts.Humanexposurecanoccurthroughconsumptionofcontaminatedfoodproducts,particularlycontaminatedgrainandporkproducts,aswellascoffee,winegrapes,anddriedgrapes.Thetoxinhasbeenfoundinthetissuesandorgansofanimals,includinghumanbloodandbreastmilk.OchratoxinA,likemosttoxicsubstances,haslargespecies-andsex-specifictoxicologicaldifferences.

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    抗生素303-47-9
    Apollo OchratoxinAStandardSoluti... OchratoxinAStandardSoluti... 3-4周

     7568.00
    BIMS107 /
    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.

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    抗生素579-13-5
    TargetMol 寡霉素A OligomycinA 现货

     5230.00
    T6323 99.89%
    抗生素116355-84-1

    CAS号:116355-84-1

    品名:伏马菌素B2fumonisinB2

    中文别名:富马霉素B2;

    英文别名:fumonisinb2solution;Diquat-d4Dibromide;FUMONISINB2;FB2,FumonisinB2,ReadyMade;FumonisinB2fromFusariummoniliforme;FUMONISINB3;FumonisinB2;FB2;

    分子式:C34H59NO14

    分子量:705.831

    精确质量:705.394

    Psa:268.28

    RTECS号:TZ8335000

    EINECS号:201-067-0

    MDL号:MFCD00133350

    PubChem号:24894857

    密度:1.222 g/cm3

    沸点:864.4ºC at 760 mmHg

    熔点:&<3200(dec)

    闪点:476.6ºC

    折射率:1.52

    储存条件:库房低温,通风,干燥,与食品原料分开存放

    蒸汽压:7.57E-35mmHg at 25°C

    危险类别码:R26/27/28

    危险品运输编码:UN 2811 6

    危险品标志:T+

    简介:FumonisinB2isafumonisinmycotoxinproducedbythefungiFusariumverticillioidesandFusariummoniliforme.ItisastructuralanalogoffumonisinB1.FumonisinB2ismorecytotoxicthanfumonisinB1.FumonisinB2inhibitssphingosineacyltransferase.

     116355-84-1 详细信息

    抗生素

    CAS号:116355-84-1

    品名:伏马菌素B2fumonisinB2

    中文别名:富马霉素B2;

    英文别名:fumonisinb2solution;Diquat-d4Dibromide;FUMONISINB2;FB2,FumonisinB2,ReadyMade;FumonisinB2fromFusariummoniliforme;FUMONISINB3;FumonisinB2;FB2;

    分子式:C34H59NO14

    分子量:705.831

    精确质量:705.394

    Psa:268.28

    RTECS号:TZ8335000

    EINECS号:201-067-0

    MDL号:MFCD00133350

    PubChem号:24894857

    密度:1.222 g/cm3

    沸点:864.4ºC at 760 mmHg

    熔点:&<3200(dec)

    闪点:476.6ºC

    折射率:1.52

    储存条件:库房低温,通风,干燥,与食品原料分开存放

    蒸汽压:7.57E-35mmHg at 25°C

    危险类别码:R26/27/28

    危险品运输编码:UN 2811 6

    危险品标志:T+

    简介:FumonisinB2isafumonisinmycotoxinproducedbythefungiFusariumverticillioidesandFusariummoniliforme.ItisastructuralanalogoffumonisinB1.FumonisinB2ismorecytotoxicthanfumonisinB1.FumonisinB2inhibitssphingosineacyltransferase.

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    抗生素116355-84-1
    Dr.Ehrenstorfer 伏马毒素B2 FumonisinB250µg/mLinAce... 期货,请咨询

     5076.00
    A13955905WL-50 50µg/mL
    抗生素2270-40-8

    CAS号:2270-40-8

    品名:二乙酰镳草镰刀菌烯醇DIACETOXYSCIRPENOL

    中文别名:蛇形菌素;

    英文别名:Anguidin;ANGUIDINE;MM4462;Diazetoxyskirpenol;ang66;12-epianguidine;Anguidin,DAS;4,15-diacetoxyscirpenol;

    分子式:C19H26O7

    分子量:366.406

    精确质量:366.168

    Psa:94.59

    RTECS号:YD0112000

    BRN号:1354986

    EINECS号:218-873-3

    MDL号:MFCD00077621

    PubChem号:24893292

    密度:1.315g/cm3

    沸点:471.204ºC at 760 mmHg

    闪点:2ºC

    折射率:1.561

    储存条件:库房通风低温干燥,与食品原料分开存放

    蒸汽压:0mmHg at 25°C

    危险类别码:R26/27/28; R36/38; R36; R20/21/22; R11

    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:II

    危险品标志:T+; Xn; F

    简介:Diacetoxyscirpenol(DAS),alsocalledanguidine,isamycotoxinfromthegroupoftypeAtrichothecenes.ItisasecondarymetaboliteproductoffungiofthegenusFusariumandmaycausetoxicosisinfarmanimals.

     2270-40-8 详细信息

    抗生素

    CAS号:2270-40-8

    品名:二乙酰镳草镰刀菌烯醇DIACETOXYSCIRPENOL

    中文别名:蛇形菌素;

    英文别名:Anguidin;ANGUIDINE;MM4462;Diazetoxyskirpenol;ang66;12-epianguidine;Anguidin,DAS;4,15-diacetoxyscirpenol;

    分子式:C19H26O7

    分子量:366.406

    精确质量:366.168

    Psa:94.59

    RTECS号:YD0112000

    BRN号:1354986

    EINECS号:218-873-3

    MDL号:MFCD00077621

    PubChem号:24893292

    密度:1.315g/cm3

    沸点:471.204ºC at 760 mmHg

    闪点:2ºC

    折射率:1.561

    储存条件:库房通风低温干燥,与食品原料分开存放

    蒸汽压:0mmHg at 25°C

    危险类别码:R26/27/28; R36/38; R36; R20/21/22; R11

    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:II

    危险品标志:T+; Xn; F

    简介:Diacetoxyscirpenol(DAS),alsocalledanguidine,isamycotoxinfromthegroupoftypeAtrichothecenes.ItisasecondarymetaboliteproductoffungiofthegenusFusariumandmaycausetoxicosisinfarmanimals.

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    抗生素2270-40-8
    Dr.Ehrenstorfer 二乙酰镳草镰刀菌烯醇 Diacetoxyscirpenol100µg/mL... 期货,请咨询

     5589.00
    A12174000AL-100 100µg/mL
    Apollo DiacetoxyscirpenolStandard... DiacetoxyscirpenolStandard... 3-4周

     7568.00
    BIMS125 /
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