筛选出 180 条数据

    品牌 产品 货期 价格 货号 规格 /
    其他分子1041434-82-5

    CAS号:1041434-82-5

    品名:PeramivirTrihydrateperamivirhydrate

    中文别名:PeramivirTrihydrate

    英文别名:(1S,2S,3S,4R)-3-[(1S)-1-acetamido-2-ethylbutyl]-4-(diaminomethylideneamino)-2-hydroxycyclopentane-1-carboxylicacid,trihydrate;Rapiactatrihydrate;UNII-QW7Y7ZR15U;BCX1812trihydrate;Peramivirtrihydrate;QW7Y7ZR15U;CS-0732;

    分子式:C15H34N4O7

    分子量:382.453

    精确质量:382.243

    Psa:179.71

    UNII号:QW7Y7ZR15U

    密度:

    储存条件:0-10°C;存放于惰性气体之中;避免空气,加热

     1041434-82-5 详细信息

    其他分子

    CAS号:1041434-82-5

    品名:PeramivirTrihydrateperamivirhydrate

    中文别名:PeramivirTrihydrate

    英文别名:(1S,2S,3S,4R)-3-[(1S)-1-acetamido-2-ethylbutyl]-4-(diaminomethylideneamino)-2-hydroxycyclopentane-1-carboxylicacid,trihydrate;Rapiactatrihydrate;UNII-QW7Y7ZR15U;BCX1812trihydrate;Peramivirtrihydrate;QW7Y7ZR15U;CS-0732;

    分子式:C15H34N4O7

    分子量:382.453

    精确质量:382.243

    Psa:179.71

    UNII号:QW7Y7ZR15U

    密度:

    储存条件:0-10°C;存放于惰性气体之中;避免空气,加热

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    其他分子1041434-82-5
    MCE Peramivirtrihydrate Peramivirtrihydrate 现货

     300.00
    HY-17015 99.53%
    其他分子1082744-20-4

    CAS号:1082744-20-4

    品名:PF44479436-[(3S,4S)-4-methyl-1-(pyrimidin-2-ylmethyl)pyrrolidin-3-yl]-1-(oxan-4-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one

    中文别名:PF4447943

    英文别名:UNII-7N969W8Y4O;6-((3S,4S)-4-Methyl-1-(pyrimidin-2-ylmethyl)pyrrolidin-3-yl)-1-(tetrahydro-2H-pyran-4-yl)-1,5-dihydro-4H-pyrazolo(3,4-d)pyrimidin-4-one;CS-0942;

    分子式:C20H25N7O2

    分子量:395.458

    精确质量:395.207

    Psa:102.08

    密度:1.5±0.1g/cm3

    折射率:1.763

    储存条件:-20℃

     1082744-20-4 详细信息

    其他分子

    CAS号:1082744-20-4

    品名:PF44479436-[(3S,4S)-4-methyl-1-(pyrimidin-2-ylmethyl)pyrrolidin-3-yl]-1-(oxan-4-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one

    中文别名:PF4447943

    英文别名:UNII-7N969W8Y4O;6-((3S,4S)-4-Methyl-1-(pyrimidin-2-ylmethyl)pyrrolidin-3-yl)-1-(tetrahydro-2H-pyran-4-yl)-1,5-dihydro-4H-pyrazolo(3,4-d)pyrimidin-4-one;CS-0942;

    分子式:C20H25N7O2

    分子量:395.458

    精确质量:395.207

    Psa:102.08

    密度:1.5±0.1g/cm3

    折射率:1.763

    储存条件:-20℃

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    其他分子1082744-20-4
    MCE Edelinontrine Edelinontrine 现货

     300.00
    HY-15441 98.74%
    其他分子925705-73-3

    CAS号:925705-73-3

    品名:TG1007133-(2,4-diaminopteridin-6-yl)phenol

    中文别名:TG100713

    英文别名:Phenol,3-(2,4-diamino-6-pteridinyl);

    分子式:C12H10N6O

    分子量:254.247

    精确质量:254.092

    Psa:124.56

    密度:1.5±0.1g/cm3

    沸点:646.4±65.0°Cat760mmHg

    闪点:344.8±34.3°C

    折射率:1.815

    储存条件:室温

    蒸汽压:0.0±2.0mmHgat25°C

    简介:TG100713isaninhibitorofPI3-kinase.TG100713inhibitsendothelialcellproliferation.

     925705-73-3 详细信息

    其他分子

    CAS号:925705-73-3

    品名:TG1007133-(2,4-diaminopteridin-6-yl)phenol

    中文别名:TG100713

    英文别名:Phenol,3-(2,4-diamino-6-pteridinyl);

    分子式:C12H10N6O

    分子量:254.247

    精确质量:254.092

    Psa:124.56

    密度:1.5±0.1g/cm3

    沸点:646.4±65.0°Cat760mmHg

    闪点:344.8±34.3°C

    折射率:1.815

    储存条件:室温

    蒸汽压:0.0±2.0mmHgat25°C

    简介:TG100713isaninhibitorofPI3-kinase.TG100713inhibitsendothelialcellproliferation.

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    其他分子925705-73-3
    MCE TG100713 TG100713 现货

     280.00
    HY-13514 99.49%
    其他分子94497-51-5

    CAS号:94497-51-5

    品名:他米巴罗汀tamibarotene

    中文别名:TAMIBAROTENE,AM80,AM-80,AM80;4-[(5,5,8,8-四甲基-6,7-二氢萘-2-基)氨基甲酰]苯甲酸;

    英文别名:4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]benzoicacid;4-((5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl)benzoicacid;

    分子式:C22H25NO3

    分子量:351.439

    精确质量:351.183

    Psa:66.4

    MDL号:MFCD00866188

    外观与性状:结晶固体

    密度:1.154g/cm3

    沸点:449.6ºC at 760mmHg

    熔点:231-232ºC

    闪点:225.7ºC

    折射率:1.593

    海关编码:2924299090

    简介:Tamibarotene(brandname:Amnolake),alsocalledretinobenzoicacid,isorallyactive,syntheticretinoid,developedtoovercomeall-transretinoicacid(ATRA)resistance,withpotentialantineoplasticactivityagainstacutepromyelocyticleukaemia(APL).ItiscurrentlymarketedonlyinJapanandearlytrialshavedemonstratedthatittendstobebettertoleratedthanATRA.IthasalsobeeninvestigatedasapossibletreatmentforAlzheimer'sdisease,multiplemyelomaandCrohn'sdisease.

     94497-51-5 详细信息

    其他分子

    CAS号:94497-51-5

    品名:他米巴罗汀tamibarotene

    中文别名:TAMIBAROTENE,AM80,AM-80,AM80;4-[(5,5,8,8-四甲基-6,7-二氢萘-2-基)氨基甲酰]苯甲酸;

    英文别名:4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]benzoicacid;4-((5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl)benzoicacid;

    分子式:C22H25NO3

    分子量:351.439

    精确质量:351.183

    Psa:66.4

    MDL号:MFCD00866188

    外观与性状:结晶固体

    密度:1.154g/cm3

    沸点:449.6ºC at 760mmHg

    熔点:231-232ºC

    闪点:225.7ºC

    折射率:1.593

    海关编码:2924299090

    简介:Tamibarotene(brandname:Amnolake),alsocalledretinobenzoicacid,isorallyactive,syntheticretinoid,developedtoovercomeall-transretinoicacid(ATRA)resistance,withpotentialantineoplasticactivityagainstacutepromyelocyticleukaemia(APL).ItiscurrentlymarketedonlyinJapanandearlytrialshavedemonstratedthatittendstobebettertoleratedthanATRA.IthasalsobeeninvestigatedasapossibletreatmentforAlzheimer'sdisease,multiplemyelomaandCrohn'sdisease.

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    其他分子94497-51-5
    MCE Tamibarotene Tamibarotene 现货

     125.00
    HY-14652 99.94%
    其他分子895158-95-9

    CAS号:895158-95-9

    品名:吡嗪羧酸2-(7-氟吡咯并[1,2-a]喹喔啉-4-基)酰肼N'-(7-Fluoropyrrolo[1,2-a]quinoxalin-4-yl)-2-pyrazinecarbohydrazide

    中文别名:吡嗪羧酸2-(7-氟吡咯并[1,2-a]喹喔啉-4-基)酰肼

    英文别名:N'-(7-Fluoropyrrolo[1,2-a]quinoxalin-4-yl)-2-pyrazinecarbohydrazide

    分子式:C16H11FN6O

    分子量:322.297

    精确质量:322.098

    Psa:90.93

    密度:1.5±0.1g/cm3

    折射率:1.753

    储存条件:-20℃

    简介:SC144isanorallyactivesmall-moleculegp130inhibitor.

     895158-95-9 详细信息

    其他分子

    CAS号:895158-95-9

    品名:吡嗪羧酸2-(7-氟吡咯并[1,2-a]喹喔啉-4-基)酰肼N'-(7-Fluoropyrrolo[1,2-a]quinoxalin-4-yl)-2-pyrazinecarbohydrazide

    中文别名:吡嗪羧酸2-(7-氟吡咯并[1,2-a]喹喔啉-4-基)酰肼

    英文别名:N'-(7-Fluoropyrrolo[1,2-a]quinoxalin-4-yl)-2-pyrazinecarbohydrazide

    分子式:C16H11FN6O

    分子量:322.297

    精确质量:322.098

    Psa:90.93

    密度:1.5±0.1g/cm3

    折射率:1.753

    储存条件:-20℃

    简介:SC144isanorallyactivesmall-moleculegp130inhibitor.

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    其他分子895158-95-9
    MCE SC144 SC144 现货

     250.00
    HY-15614 98.50%
    其他分子99592-39-9

    CAS号:99592-39-9

    品名:硝酸舍他康唑1-[2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole,nitricacid

    中文别名:1-(2-((7-氯苯并(b)噻吩-3-基)甲氧基)-2-(2,4-二氯苯基)乙基)-1H-咪唑硝酸盐;

    英文别名:Dermoseptic;sertaconazolemononitrate;Sertaconazolenitrate;FI7056;Dermofix;Ertaczo;sertaconazolenitrate;Zalain;Ginedermofix;

    分子式:C20H16Cl3N3O4S

    分子量:500.783

    精确质量:498.993

    Psa:121.34

    UNII号:1DV05410M5

    密度:

    沸点:614.1ºC at 760mmHg

    闪点:325.2ºC

    海关编码:2934999090

    简介:Animidazoleantifungalagent,inhibitsthesynthesisofergosterol,anessentialcellwallcomponentoffungi.

    用途:用于治疗由皮真菌、酵母菌、念珠菌、曲霉菌引起的皮肤感染,如:体股癣、足癣。

     99592-39-9 详细信息

    其他分子

    CAS号:99592-39-9

    品名:硝酸舍他康唑1-[2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole,nitricacid

    中文别名:1-(2-((7-氯苯并(b)噻吩-3-基)甲氧基)-2-(2,4-二氯苯基)乙基)-1H-咪唑硝酸盐;

    英文别名:Dermoseptic;sertaconazolemononitrate;Sertaconazolenitrate;FI7056;Dermofix;Ertaczo;sertaconazolenitrate;Zalain;Ginedermofix;

    分子式:C20H16Cl3N3O4S

    分子量:500.783

    精确质量:498.993

    Psa:121.34

    UNII号:1DV05410M5

    密度:

    沸点:614.1ºC at 760mmHg

    闪点:325.2ºC

    海关编码:2934999090

    简介:Animidazoleantifungalagent,inhibitsthesynthesisofergosterol,anessentialcellwallcomponentoffungi.

    用途:用于治疗由皮真菌、酵母菌、念珠菌、曲霉菌引起的皮肤感染,如:体股癣、足癣。

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    其他分子99592-39-9
    TargetMol 硝酸舍他康唑 Sertaconazolenitrate 现货

     139.00
    T6665 98.66%
    MCE Sertaconazolenitrate Sertaconazolenitrate 现货

     281.00
    HY-B0736A 99.58%
    其他分子501951-42-4

    CAS号:501951-42-4

    品名:SB705498;N-(2-溴苯基)-N'-[(3R)-1-[5-(三氟甲基)-2-吡啶基]-3-吡咯烷基]脲1-(2-bromophenyl)-3-[(3R)-1-[5-(trifluoromethyl)pyridin-2-yl]pyrrolidin-3-yl]urea

    中文别名:SB705498;N-(2-溴苯基)-N'-[(3R)-1-[5-(三氟甲基)-2-吡啶基]-3-吡咯烷基]脲

    英文别名:UNII-T74V9O0Y2W;CS-0757;

    分子式:C17H16BrF3N4O

    分子量:429.234

    精确质量:428.046

    Psa:60.75

    MDL号:MFCD13152399

    密度:

     501951-42-4 详细信息

    其他分子

    CAS号:501951-42-4

    品名:SB705498;N-(2-溴苯基)-N'-[(3R)-1-[5-(三氟甲基)-2-吡啶基]-3-吡咯烷基]脲1-(2-bromophenyl)-3-[(3R)-1-[5-(trifluoromethyl)pyridin-2-yl]pyrrolidin-3-yl]urea

    中文别名:SB705498;N-(2-溴苯基)-N'-[(3R)-1-[5-(三氟甲基)-2-吡啶基]-3-吡咯烷基]脲

    英文别名:UNII-T74V9O0Y2W;CS-0757;

    分子式:C17H16BrF3N4O

    分子量:429.234

    精确质量:428.046

    Psa:60.75

    MDL号:MFCD13152399

    密度:

    展开

    其他分子501951-42-4
    罗恩 SB705498 SB705498 5~7个工作日

     235.00
    R028440 99%
    其他分子63388-44-3

    CAS号:63388-44-3

    品名:2-苯基萘并[2,3-d]恶唑-4,9-二酮2-phenylbenzo[f][1,3]benzoxazole-4,9-dione

    中文别名:2-苯基萘并[2,3-d]恶唑-4,9-二酮

    英文别名:2-phenyl-4,9-dioxo-4,9-dihydro-naphtho[2,3-d]oxazole;4,9-Dihydro-4,9-dioxo-2-phenylnaphtho[2,3-d]oxazole;FD5016;2-phenyl-naphthoxazole-4,9-quinone;Naphth[2,3-d]oxazole-4,9-dione,2-phenyl;2-Phenyl-naphth&<2,3-d&>oxazol-4,9-dion;2-phenyl-naphtho[2,3-d]oxazole-4,9-dione;

    分子式:C17H9NO3

    分子量:275.258

    精确质量:275.058

    Psa:60.17

    密度:1.4±0.1g/cm3

    沸点:495.0±48.0°Cat760mmHg

    闪点:253.2±29.6°C

    折射率:1.656

    储存条件:2-8℃

    蒸汽压:0.0±1.3mmHgat25°C

     63388-44-3 详细信息

    其他分子

    CAS号:63388-44-3

    品名:2-苯基萘并[2,3-d]恶唑-4,9-二酮2-phenylbenzo[f][1,3]benzoxazole-4,9-dione

    中文别名:2-苯基萘并[2,3-d]恶唑-4,9-二酮

    英文别名:2-phenyl-4,9-dioxo-4,9-dihydro-naphtho[2,3-d]oxazole;4,9-Dihydro-4,9-dioxo-2-phenylnaphtho[2,3-d]oxazole;FD5016;2-phenyl-naphthoxazole-4,9-quinone;Naphth[2,3-d]oxazole-4,9-dione,2-phenyl;2-Phenyl-naphth&<2,3-d&>oxazol-4,9-dion;2-phenyl-naphtho[2,3-d]oxazole-4,9-dione;

    分子式:C17H9NO3

    分子量:275.258

    精确质量:275.058

    Psa:60.17

    密度:1.4±0.1g/cm3

    沸点:495.0±48.0°Cat760mmHg

    闪点:253.2±29.6°C

    折射率:1.656

    储存条件:2-8℃

    蒸汽压:0.0±1.3mmHgat25°C

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    其他分子63388-44-3
    阿拉丁 SJB2-043,抑制USP1/UAF1复合体 SJB2-043 现货

     254.90
    S126106 Moligand™,≥98%
    其他分子53003-10-4

    CAS号:53003-10-4

    品名:盐霉素Salinomycin

    中文别名:沙利霉素;盐霉;优素精;3-三氟甲基肉桂酰氯;

    英文别名:salinomycinacid;SALINOMYCINSODIUMSALT;SALINOMYCINGRANULE;SALINOMYCINSODIUM;coxistac;

    分子式:C42H69NaO11

    分子量:772.98

    精确质量:772.474

    Psa:164.04

    RTECS号:VO8620000

    UNII号:62UXS86T64

    外观与性状:白色粉末

    密度:1.18 g/cm3

    沸点:839.2ºC at 760 mmHg

    熔点:112.5-113.5°C(lit.)

    闪点:243.2ºC

    稳定性:Stable, but may be heat sensitive - keep cool. Incompatible with strong oxidizing agents.

    储存条件:2-8ºC

    安全说明:S45

    危险类别码:R25

    WGK Germany:3

    海关编码:2309901000

    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

    简介:Salinomycinisanantibacterialandcoccidiostationophoretherapeuticdrug.

    用途:盐霉素为一元羧酸聚醚类动物专用抗生素,对大多数革兰氏阳性菌和各种球虫有较强的抑制和杀灭作用,不易产生耐药性和交叉抗药性,排泄迅速,残留量极低,用于猪可防治腹泻、促生长、提高成活率,主要用于家禽防球虫美国研究人员发现一种可以“瞄准”并杀死癌症干细胞的化合物,在实验室研究期间,其杀死小鼠身上乳腺癌干细胞的效力比普通抗癌药物泰克索(Taxol)高100倍。盐霉素不仅能杀死小鼠身上的乳腺癌干细胞,还能抑制它们生出新的肿瘤细胞,同时还能减缓已经存在的肿瘤的生长速度。

     53003-10-4 详细信息

    其他分子

    CAS号:53003-10-4

    品名:盐霉素Salinomycin

    中文别名:沙利霉素;盐霉;优素精;3-三氟甲基肉桂酰氯;

    英文别名:salinomycinacid;SALINOMYCINSODIUMSALT;SALINOMYCINGRANULE;SALINOMYCINSODIUM;coxistac;

    分子式:C42H69NaO11

    分子量:772.98

    精确质量:772.474

    Psa:164.04

    RTECS号:VO8620000

    UNII号:62UXS86T64

    外观与性状:白色粉末

    密度:1.18 g/cm3

    沸点:839.2ºC at 760 mmHg

    熔点:112.5-113.5°C(lit.)

    闪点:243.2ºC

    稳定性:Stable, but may be heat sensitive - keep cool. Incompatible with strong oxidizing agents.

    储存条件:2-8ºC

    安全说明:S45

    危险类别码:R25

    WGK Germany:3

    海关编码:2309901000

    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

    简介:Salinomycinisanantibacterialandcoccidiostationophoretherapeuticdrug.

    用途:盐霉素为一元羧酸聚醚类动物专用抗生素,对大多数革兰氏阳性菌和各种球虫有较强的抑制和杀灭作用,不易产生耐药性和交叉抗药性,排泄迅速,残留量极低,用于猪可防治腹泻、促生长、提高成活率,主要用于家禽防球虫美国研究人员发现一种可以“瞄准”并杀死癌症干细胞的化合物,在实验室研究期间,其杀死小鼠身上乳腺癌干细胞的效力比普通抗癌药物泰克索(Taxol)高100倍。盐霉素不仅能杀死小鼠身上的乳腺癌干细胞,还能抑制它们生出新的肿瘤细胞,同时还能减缓已经存在的肿瘤的生长速度。

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    其他分子53003-10-4
    TargetMol 盐霉素 Salinomycin 现货

     262.00
    T0906 98.00%
    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

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    其他分子405060-95-9
    MCE Salubrinal Salubrinal 现货

     295.00
    HY-15486 99.69%
    其他分子126-17-0

    CAS号:126-17-0

    品名:茄解定Solasodine

    中文别名:澳洲茄铵;澳洲茄胺;

    英文别名:Spirosol-5-en-3-ol,(3β,22α,25R)-;SOLASODINE;

    分子式:C27H43NO2

    分子量:413.636

    精确质量:413.329

    Psa:41.49

    RTECS号:WF1300000

    UNII号:L40Y453Y96

    密度:1.12 g/cm3

    沸点:537.9ºC at 760 mmHg

    熔点:284°C (dec.)(lit.)

    闪点:279.1ºC

    折射率:86 ° (C=4, H2O)

    蒸汽压:8.21E-14mmHg at 25°C

    安全说明:S22; S24/25

    简介:SolasodineisapoisonousalkaloidchemicalcompoundthatoccursinplantsoftheSolanaceaefamily.Solasonineandsolamargineareglycoalkaloidderivativesofsolasodine.Solasodineisteratogenic.

     126-17-0 详细信息

    其他分子

    CAS号:126-17-0

    品名:茄解定Solasodine

    中文别名:澳洲茄铵;澳洲茄胺;

    英文别名:Spirosol-5-en-3-ol,(3β,22α,25R)-;SOLASODINE;

    分子式:C27H43NO2

    分子量:413.636

    精确质量:413.329

    Psa:41.49

    RTECS号:WF1300000

    UNII号:L40Y453Y96

    密度:1.12 g/cm3

    沸点:537.9ºC at 760 mmHg

    熔点:284°C (dec.)(lit.)

    闪点:279.1ºC

    折射率:86 ° (C=4, H2O)

    蒸汽压:8.21E-14mmHg at 25°C

    安全说明:S22; S24/25

    简介:SolasodineisapoisonousalkaloidchemicalcompoundthatoccursinplantsoftheSolanaceaefamily.Solasonineandsolamargineareglycoalkaloidderivativesofsolasodine.Solasodineisteratogenic.

    展开

    其他分子126-17-0
    Am Solasodine Solasodine 现货

     145.00
    A142284 98%
    其他分子98769-84-7

    CAS号:98769-84-7

    品名:利莫那班Reboxetinemesylate

    中文别名:瑞波西汀马来酸盐;2-[(2-乙氧基苯氧基)苯甲基]吗啉甲磺酸盐;甲磺酸瑞波西汀;

    英文别名:EDRONAX;Reboxetine(mesylate);REBOXETINMESYLATE;Reboxetinemesylate;REBOXETINE,MESYLATE;RAC-N-BENZYL-N-[2-HYDROXYL-2-(4-BENZYLOXY-3-FORMAMIDOPHENYL)-ETHYL]-3-(4-METHOXYPHENYL)-2-PROPYLAMINE-D6;REBOXETINEMESYLATEHYDRATE;REBOXETINE,MESYLATE;REBOXETINEMESILATE;(2R)-rel-2-[(R)-(2-Ethoxyphenoxy)phenylmethyl]morpholine;Reboxetinehydratemesylate;VESTRA;2-[(2-Ethoxyphenoxy)phenylmethyl]morpholinemesylate;

    分子式:C20H27NO6S

    分子量:409.496

    精确质量:409.156

    Psa:102.47

    外观与性状:黄褐色或灰白色水晶般的固体

    密度:

    沸点:443.7ºC at 760 mmHg

    熔点:170-171ºC

    闪点:188.2ºC

    储存条件:2-8ºC

    安全说明:S22-S24/25

    简介:Reboxetine(brandnames:Edronax(AU,IE,IL,NZ,ZA,UK),Prolift(AR,†BR,CL,VE†))isadrugofthenorepinephrinereuptakeinhibitorclass,marketedasanantidepressantbyPfizerforuseinthetreatmentofunipolardepression,althoughithasalsobeenusedoff-labelforpanicdisorderandADHD.Itisapprovedforuseinmanycountriesworldwide,buthasnotbeenapprovedforuseintheUnitedStates.Althoughitsefficacyasanantidepressanthasbeenchallengedinmultiplepublishedreports,itspopularityhascontinuedtoincrease.

     98769-84-7 详细信息

    其他分子

    CAS号:98769-84-7

    品名:利莫那班Reboxetinemesylate

    中文别名:瑞波西汀马来酸盐;2-[(2-乙氧基苯氧基)苯甲基]吗啉甲磺酸盐;甲磺酸瑞波西汀;

    英文别名:EDRONAX;Reboxetine(mesylate);REBOXETINMESYLATE;Reboxetinemesylate;REBOXETINE,MESYLATE;RAC-N-BENZYL-N-[2-HYDROXYL-2-(4-BENZYLOXY-3-FORMAMIDOPHENYL)-ETHYL]-3-(4-METHOXYPHENYL)-2-PROPYLAMINE-D6;REBOXETINEMESYLATEHYDRATE;REBOXETINE,MESYLATE;REBOXETINEMESILATE;(2R)-rel-2-[(R)-(2-Ethoxyphenoxy)phenylmethyl]morpholine;Reboxetinehydratemesylate;VESTRA;2-[(2-Ethoxyphenoxy)phenylmethyl]morpholinemesylate;

    分子式:C20H27NO6S

    分子量:409.496

    精确质量:409.156

    Psa:102.47

    外观与性状:黄褐色或灰白色水晶般的固体

    密度:

    沸点:443.7ºC at 760 mmHg

    熔点:170-171ºC

    闪点:188.2ºC

    储存条件:2-8ºC

    安全说明:S22-S24/25

    简介:Reboxetine(brandnames:Edronax(AU,IE,IL,NZ,ZA,UK),Prolift(AR,†BR,CL,VE†))isadrugofthenorepinephrinereuptakeinhibitorclass,marketedasanantidepressantbyPfizerforuseinthetreatmentofunipolardepression,althoughithasalsobeenusedoff-labelforpanicdisorderandADHD.Itisapprovedforuseinmanycountriesworldwide,buthasnotbeenapprovedforuseintheUnitedStates.Althoughitsefficacyasanantidepressanthasbeenchallengedinmultiplepublishedreports,itspopularityhascontinuedtoincrease.

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    其他分子98769-84-7
    毕得 el-(R)-2-((R)-(2-乙氧基苯氧基)(苯基... rel-(R)-2-((R)-(2-ethoxyphen... 现货

     201.00
    BD306086 99+%
    其他分子625115-55-1

    CAS号:625115-55-1

    品名:N-[4,6-二氨基-2-[1-[(2-氟苯基)甲基]-1H-吡唑并[3,4-b]吡啶-3-基]-5-嘧啶基]-N-甲基氨基甲酸甲酯riociguat

    中文别名:N-[4,6-二氨基-2-[1-[(2-氟苯基)甲基]-1H-吡唑并[3,4-B]吡啶-3-基]-5-嘧啶基]-N-甲基氨基甲酸甲酯;利奥西呱;

    英文别名:Riociguat(JAN/INN);methylN-[4,6-diamino-2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-5-yl]-N-methylcarbamate;N-[4,6-Diamino-2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-5-pyrimidinyl]-N-methylcarbamicacidmethylester;Riociguat;MethylN-(4,6-diamino-2-{1-((2-fluorophenyl)methyl)-1H-pyrazolo(3,4-b)pyridin-3-yl}pyrimidin-5-yl)-N-methylcarbamate;BAY63-2521;UNII-RU3FE2Y4XI;Adempas;

    分子式:C20H19FN8O2

    分子量:422.416

    精确质量:422.162

    Psa:138.8

    MDL号:MFCD19443708

    密度:1.51g/cm3

    沸点:567.202ºC at 760 mmHg

    闪点:296.833ºC

    简介:Riociguat(tradenameAdempas)isanoveldrug(byBayer)thatisastimulatorofsolubleguanylatecyclase(sGC).Clinicaltrialshavelookedatriociguatasanewapproachtotreattwoformsofpulmonaryhypertension(PH):chronicthromboembolicpulmonaryhypertension(CTEPH)andpulmonaryarterialhypertension(PAH).RiociguatconstitutesthefirstdrugofanovelclassofsGCstimulators.

     625115-55-1 详细信息

    其他分子

    CAS号:625115-55-1

    品名:N-[4,6-二氨基-2-[1-[(2-氟苯基)甲基]-1H-吡唑并[3,4-b]吡啶-3-基]-5-嘧啶基]-N-甲基氨基甲酸甲酯riociguat

    中文别名:N-[4,6-二氨基-2-[1-[(2-氟苯基)甲基]-1H-吡唑并[3,4-B]吡啶-3-基]-5-嘧啶基]-N-甲基氨基甲酸甲酯;利奥西呱;

    英文别名:Riociguat(JAN/INN);methylN-[4,6-diamino-2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-5-yl]-N-methylcarbamate;N-[4,6-Diamino-2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-5-pyrimidinyl]-N-methylcarbamicacidmethylester;Riociguat;MethylN-(4,6-diamino-2-{1-((2-fluorophenyl)methyl)-1H-pyrazolo(3,4-b)pyridin-3-yl}pyrimidin-5-yl)-N-methylcarbamate;BAY63-2521;UNII-RU3FE2Y4XI;Adempas;

    分子式:C20H19FN8O2

    分子量:422.416

    精确质量:422.162

    Psa:138.8

    MDL号:MFCD19443708

    密度:1.51g/cm3

    沸点:567.202ºC at 760 mmHg

    闪点:296.833ºC

    简介:Riociguat(tradenameAdempas)isanoveldrug(byBayer)thatisastimulatorofsolubleguanylatecyclase(sGC).Clinicaltrialshavelookedatriociguatasanewapproachtotreattwoformsofpulmonaryhypertension(PH):chronicthromboembolicpulmonaryhypertension(CTEPH)andpulmonaryarterialhypertension(PAH).RiociguatconstitutesthefirstdrugofanovelclassofsGCstimulators.

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    其他分子625115-55-1
    MCE Riociguat Riociguat 现货

     250.00
    HY-14779 99.58%
    其他分子1215493-56-3

    CAS号:1215493-56-3

    品名:N-[6-(2-氨基苯基氨基)-6-氧代己基]-4-甲基苯甲酰胺;RGFP109N-[6-(2-aminoanilino)-6-oxohexyl]-4-methylbenzamide

    中文别名:N-[6-(2-氨基苯基氨基)-6-氧代己基]-4-甲基苯甲酰胺;RGFP109

    英文别名:N-(6-(2-aminophenylamino)-6-oxohexyl)-4-methylbenzamide;RGFP109;UNII-17V14R89EU;S7292;RG2833(RGFP109);RG-2833;

    分子式:C20H25N3O2

    分子量:339.431

    精确质量:339.195

    Psa:87.71

    UNII号:17V14R89EU

    密度:

    储存条件:-20℃

    简介:RGFP109isahistonedeacetylase(HDAC)inhibitorthathasshowntoreverseFXNgenesilencinginshort-termstudiesofFriedreichataxia(FRDA)patientcells.

     1215493-56-3 详细信息

    其他分子

    CAS号:1215493-56-3

    品名:N-[6-(2-氨基苯基氨基)-6-氧代己基]-4-甲基苯甲酰胺;RGFP109N-[6-(2-aminoanilino)-6-oxohexyl]-4-methylbenzamide

    中文别名:N-[6-(2-氨基苯基氨基)-6-氧代己基]-4-甲基苯甲酰胺;RGFP109

    英文别名:N-(6-(2-aminophenylamino)-6-oxohexyl)-4-methylbenzamide;RGFP109;UNII-17V14R89EU;S7292;RG2833(RGFP109);RG-2833;

    分子式:C20H25N3O2

    分子量:339.431

    精确质量:339.195

    Psa:87.71

    UNII号:17V14R89EU

    密度:

    储存条件:-20℃

    简介:RGFP109isahistonedeacetylase(HDAC)inhibitorthathasshowntoreverseFXNgenesilencinginshort-termstudiesofFriedreichataxia(FRDA)patientcells.

    展开

    其他分子1215493-56-3
    TargetMol 化合物RG2833 RG2833 现货

     248.00
    T6639 99.13%
    其他分子656820-32-5

    CAS号:656820-32-5

    品名:Reversinereversine

    中文别名:Reversine

    英文别名:2vgo;6-N-cyclohexyl-2-N-(4-morpholin-4-ylphenyl)-7H-purine-2,6-diamine;Reversine;

    分子式:C21H27N7O

    分子量:393.485

    精确质量:393.228

    Psa:90.99

    MDL号:MFCD07784513

    密度:1.343g/cm3

    沸点:736.4ºC at 760mmHg

    闪点:399.2ºC

    折射率:1.711

    储存条件:2-8ºC

    危险品标志:Xn

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

     656820-32-5 详细信息

    其他分子

    CAS号:656820-32-5

    品名:Reversinereversine

    中文别名:Reversine

    英文别名:2vgo;6-N-cyclohexyl-2-N-(4-morpholin-4-ylphenyl)-7H-purine-2,6-diamine;Reversine;

    分子式:C21H27N7O

    分子量:393.485

    精确质量:393.228

    Psa:90.99

    MDL号:MFCD07784513

    密度:1.343g/cm3

    沸点:736.4ºC at 760mmHg

    闪点:399.2ºC

    折射率:1.711

    储存条件:2-8ºC

    危险品标志:Xn

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

    展开

    其他分子656820-32-5
    MCE Reversine Reversine 现货

     295.00
    HY-14711 99.22%
    其他分子187235-37-6

    CAS号:187235-37-6

    品名:Pretomanid

    中文别名:Pretomanid

    英文别名:Pretomanid(PA-824);PA-824;UNII-2XOI31YC4N;(S)-6-(4-(trifluoromethoxy)benzyloxy)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine;(6S)-2-nitro-6-[[4-(trifluoromethoxy)phenyl]methoxy]-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine;

    分子式:C14H12F3N3O5

    分子量:359.257

    精确质量:359.073

    Psa:91.33

    MDL号:MFCD06809939

    密度:1.58g/cm3

    沸点:462.3ºC at 760 mmHg

    闪点:233.4ºC

    折射率:1.588

    蒸汽压:1E-08mmHg at 25°C

    海关编码:2934999090

    信号词:Warning

    危险性防范说明:P280; P304 + P340 + P312; P305 + P351 + P338; P337 + P313

    危险标志:GHS07

    危险性描述:H315; H319; H335

    简介:Pretomanid(PA-824)isanexperimentalanti-tuberculosisdrug.Pretomanidisabicyclicnitroimidazole-likemoleculewithaverycomplexmechanismofaction.Itisactiveagainstbothreplicatingandhypoxic,non-replicatingMycobacteriumtuberculosis.Microarrayanalysisofthemodeofactionofpretomanidshowedapuzzlingmixedeffectbothongenesresponsivetobothcellwallinhibition(likeisoniazid)andrespiratorypoisoning(likecyanide).Theaerobickillingmechanismofthisdrugappearstoinvolveinhibitionofcellwallmycolicacidbiosynthesisthroughanasyetunknownmolecularmechanism.Therespiratorypoisoningthroughnitricoxidereleaseseemedtobeacrucialelementofanaerobicactivitybypretomanid.Theeffectofpretomanidontherespiratorycomplexunderhypoxicnon-replicatingconditionswasalsomanifestedinarapiddropinintracellularATPlevels,againsimilartothatobservedbycyanidetreatment.Pretomanidrecentlywasshowntobesafe,welltolerated,andefficaciousatdosesof100–200mgdailyinadose-rangingstudyamongdrug-sensitive,sputumsmear–positive,adultpulmonaryTBpatients

     187235-37-6 详细信息

    其他分子

    CAS号:187235-37-6

    品名:Pretomanid

    中文别名:Pretomanid

    英文别名:Pretomanid(PA-824);PA-824;UNII-2XOI31YC4N;(S)-6-(4-(trifluoromethoxy)benzyloxy)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine;(6S)-2-nitro-6-[[4-(trifluoromethoxy)phenyl]methoxy]-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine;

    分子式:C14H12F3N3O5

    分子量:359.257

    精确质量:359.073

    Psa:91.33

    MDL号:MFCD06809939

    密度:1.58g/cm3

    沸点:462.3ºC at 760 mmHg

    闪点:233.4ºC

    折射率:1.588

    蒸汽压:1E-08mmHg at 25°C

    海关编码:2934999090

    信号词:Warning

    危险性防范说明:P280; P304 + P340 + P312; P305 + P351 + P338; P337 + P313

    危险标志:GHS07

    危险性描述:H315; H319; H335

    简介:Pretomanid(PA-824)isanexperimentalanti-tuberculosisdrug.Pretomanidisabicyclicnitroimidazole-likemoleculewithaverycomplexmechanismofaction.Itisactiveagainstbothreplicatingandhypoxic,non-replicatingMycobacteriumtuberculosis.Microarrayanalysisofthemodeofactionofpretomanidshowedapuzzlingmixedeffectbothongenesresponsivetobothcellwallinhibition(likeisoniazid)andrespiratorypoisoning(likecyanide).Theaerobickillingmechanismofthisdrugappearstoinvolveinhibitionofcellwallmycolicacidbiosynthesisthroughanasyetunknownmolecularmechanism.Therespiratorypoisoningthroughnitricoxidereleaseseemedtobeacrucialelementofanaerobicactivitybypretomanid.Theeffectofpretomanidontherespiratorycomplexunderhypoxicnon-replicatingconditionswasalsomanifestedinarapiddropinintracellularATPlevels,againsimilartothatobservedbycyanidetreatment.Pretomanidrecentlywasshowntobesafe,welltolerated,andefficaciousatdosesof100–200mgdailyinadose-rangingstudyamongdrug-sensitive,sputumsmear–positive,adultpulmonaryTBpatients

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    其他分子187235-37-6
    MCE Pretomanid Pretomanid 现货

     250.00
    HY-10844 99.97%
    其他分子179474-85-2

    CAS号:179474-85-2

    品名:丁二酸4-氨基-5-氯-2,3-二氢-N-[1-(3-甲氧基丙基)-4-哌啶基]-7-苯并呋喃甲酰胺4-amino-5-chloro-N-[1-(3-methoxypropyl)piperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide,butanedioicacid

    中文别名:普卡比利琥珀酸盐;丁二酸;琥珀酸普卡必利;4-氨基-5-氯-2,3-二氢-N-[1-(3-甲氧基丙基)-4-哌啶基]-7-苯并呋喃甲酰胺;

    英文别名:Resolor(TN);Prucalopridesuccinate;PrucaloprideSuccinat;Prucalopridesuccinate(USAN);Resolor;BUTANEDIOICACID4-AMINO-5-CHLORO-2,3-DIHYDRO-N-[1-(3-METHOXYPROPYL)-4-PIPERIDINYL]-7-BENZOFURANCARBOXAMIDE;

    分子式:C22H32ClN3O7

    分子量:485.958

    精确质量:485.193

    Psa:154.91

    UNII号:4V2G75E1CK

    密度:

    储存条件:-20℃

    简介:Prucaloprideisaselective5-HT4receptoragonistusedeffectiveforchronicconstipation,butisnotcurrentlyapprovedintheU.S.PrucaloprideisapprovedforthetreatmentofchronicconstipationinEurope.

     179474-85-2 详细信息

    其他分子

    CAS号:179474-85-2

    品名:丁二酸4-氨基-5-氯-2,3-二氢-N-[1-(3-甲氧基丙基)-4-哌啶基]-7-苯并呋喃甲酰胺4-amino-5-chloro-N-[1-(3-methoxypropyl)piperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide,butanedioicacid

    中文别名:普卡比利琥珀酸盐;丁二酸;琥珀酸普卡必利;4-氨基-5-氯-2,3-二氢-N-[1-(3-甲氧基丙基)-4-哌啶基]-7-苯并呋喃甲酰胺;

    英文别名:Resolor(TN);Prucalopridesuccinate;PrucaloprideSuccinat;Prucalopridesuccinate(USAN);Resolor;BUTANEDIOICACID4-AMINO-5-CHLORO-2,3-DIHYDRO-N-[1-(3-METHOXYPROPYL)-4-PIPERIDINYL]-7-BENZOFURANCARBOXAMIDE;

    分子式:C22H32ClN3O7

    分子量:485.958

    精确质量:485.193

    Psa:154.91

    UNII号:4V2G75E1CK

    密度:

    储存条件:-20℃

    简介:Prucaloprideisaselective5-HT4receptoragonistusedeffectiveforchronicconstipation,butisnotcurrentlyapprovedintheU.S.PrucaloprideisapprovedforthetreatmentofchronicconstipationinEurope.

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    其他分子179474-85-2
    MCE Prucalopridesuccinate Prucalopridesuccinate 现货

     230.00
    HY-12694 99.95%
    其他分子377727-87-2

    CAS号:377727-87-2

    品名:瑞德南特Preladenant

    中文别名:瑞德南特

    英文别名:7H-Pyrazolo(4,3-e)(1,2,4)triazolo(1,5-c)pyrimidin-5-amine,2-(2-furanyl)-7-(2-(4-(4-(2-methoxyethoxy)phenyl)-1-piperazinyl)ethyl);2-Furan-2-yl-7-(2-{4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl}ethyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine;UNII-950O97NUPO;

    分子式:C25H29N9O3

    分子量:503.556

    精确质量:503.239

    Psa:125.0

    UNII号:950O97NUPO

    密度:

    储存条件:室温,干燥

    简介:Preladenant(SCH420814)wasadrugthatwasdevelopedbySchering-PloughwhichactedasapotentandselectiveantagonistattheadenosineA2Areceptor.ItwasbeingresearchedasapotentialtreatmentforParkinson'sdisease.PositiveresultswerereportedinPhaseIIclinicaltrialsinhumans,butitdidnotproveitselftobemoreeffectivethanaplaceboduringPhaseIIItrials,andsowasdiscontinuedinMay2013.

     377727-87-2 详细信息

    其他分子

    CAS号:377727-87-2

    品名:瑞德南特Preladenant

    中文别名:瑞德南特

    英文别名:7H-Pyrazolo(4,3-e)(1,2,4)triazolo(1,5-c)pyrimidin-5-amine,2-(2-furanyl)-7-(2-(4-(4-(2-methoxyethoxy)phenyl)-1-piperazinyl)ethyl);2-Furan-2-yl-7-(2-{4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl}ethyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine;UNII-950O97NUPO;

    分子式:C25H29N9O3

    分子量:503.556

    精确质量:503.239

    Psa:125.0

    UNII号:950O97NUPO

    密度:

    储存条件:室温,干燥

    简介:Preladenant(SCH420814)wasadrugthatwasdevelopedbySchering-PloughwhichactedasapotentandselectiveantagonistattheadenosineA2Areceptor.ItwasbeingresearchedasapotentialtreatmentforParkinson'sdisease.PositiveresultswerereportedinPhaseIIclinicaltrialsinhumans,butitdidnotproveitselftobemoreeffectivethanaplaceboduringPhaseIIItrials,andsowasdiscontinuedinMay2013.

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    其他分子377727-87-2
    毕得 2-(呋喃-2-基)-7-(2-(4-(4-(2-甲氧基... 2-(Furan-2-yl)-7-(2-(4-(4-(2... 现货

     255.00
    BD211486 98+%
    其他分子2645-32-1

    CAS号:2645-32-1

    品名:2,6-二氨基-3,5-二硫氰基吡啶(2,6-diamino-5-thiocyanatopyridin-3-yl)thiocyanate

    中文别名:2,6-二氨基-3,5-二硫氰基吡啶

    英文别名:2,6-Diamino-3,5-dithiocyanato-pyridin;3,5-dithiocyanatopyridine-2,6-diamine;2,6-diamino-3,5-bis(thiocyanato)pyridine;QC-8206;2,6-Diaminopyridine-3,5-bis(thiocyanate);3,5-bis-thiocyanato-pyridine-2,6-diamine;2,6-diaminopyridine-3,5-bis(thiocyanate);Thiocyanicacid,2,6-diamino-3,5-pyridinediylester;HMS1440E01;

    分子式:C7H5N5S2

    分子量:223.278

    精确质量:222.999

    Psa:163.84

    MDL号:MFCD00830384

    密度:1.6±0.1g/cm3

    沸点:406.0±45.0°Cat760mmHg

    熔点:210℃

    闪点:199.3±28.7°C

    折射率:1.764

    储存条件:?20°C

    蒸汽压:0.0±0.9mmHgat25°C

    简介:PR619isabroad-rangeDUBinhibitor.AselectiveandgeneralinhibitiorofcellularDUBactivitywithoutdirectimpairmentofproteasomalproteolysis.Usedinthepreparationofthiazolopyridinesandbisthiazolopyridines.

     2645-32-1 详细信息

    其他分子

    CAS号:2645-32-1

    品名:2,6-二氨基-3,5-二硫氰基吡啶(2,6-diamino-5-thiocyanatopyridin-3-yl)thiocyanate

    中文别名:2,6-二氨基-3,5-二硫氰基吡啶

    英文别名:2,6-Diamino-3,5-dithiocyanato-pyridin;3,5-dithiocyanatopyridine-2,6-diamine;2,6-diamino-3,5-bis(thiocyanato)pyridine;QC-8206;2,6-Diaminopyridine-3,5-bis(thiocyanate);3,5-bis-thiocyanato-pyridine-2,6-diamine;2,6-diaminopyridine-3,5-bis(thiocyanate);Thiocyanicacid,2,6-diamino-3,5-pyridinediylester;HMS1440E01;

    分子式:C7H5N5S2

    分子量:223.278

    精确质量:222.999

    Psa:163.84

    MDL号:MFCD00830384

    密度:1.6±0.1g/cm3

    沸点:406.0±45.0°Cat760mmHg

    熔点:210℃

    闪点:199.3±28.7°C

    折射率:1.764

    储存条件:?20°C

    蒸汽压:0.0±0.9mmHgat25°C

    简介:PR619isabroad-rangeDUBinhibitor.AselectiveandgeneralinhibitiorofcellularDUBactivitywithoutdirectimpairmentofproteasomalproteolysis.Usedinthepreparationofthiazolopyridinesandbisthiazolopyridines.

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    其他分子2645-32-1
    毕得 2,6-二氨基-3,5-二硫氰基吡啶 3,5-Dithiocyanatopyridine-2,... 现货

     105.00
    BD289580 98%
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