筛选出 1428 条数据

    品牌 产品 货期 价格 货号 规格 /
    中药标准品23513-08-8

    CAS号:23513-08-8

    品名:[8]-姜酚[8]-Gingerol

    中文别名:8-姜辣醇;

    英文别名:(S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-dodecanone;(5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodecan-3-one;8-Gingerol;

    分子式:C19H30O4

    分子量:322.439

    精确质量:322.214

    Psa:66.76

    外观与性状:油性固体

    密度:1.058 g/cm3

    沸点:476.4ºC at 760 mmHg

    熔点:30 - 32 °C

    闪点:162.6ºC

    折射率:1.517

    蒸汽压:6.94E-10mmHg at 25°C

    危险品标志:Xi

     23513-08-8 详细信息

    中药标准品

    CAS号:23513-08-8

    品名:[8]-姜酚[8]-Gingerol

    中文别名:8-姜辣醇;

    英文别名:(S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-dodecanone;(5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodecan-3-one;8-Gingerol;

    分子式:C19H30O4

    分子量:322.439

    精确质量:322.214

    Psa:66.76

    外观与性状:油性固体

    密度:1.058 g/cm3

    沸点:476.4ºC at 760 mmHg

    熔点:30 - 32 °C

    闪点:162.6ºC

    折射率:1.517

    蒸汽压:6.94E-10mmHg at 25°C

    危险品标志:Xi

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    中药标准品23513-08-8
    罗恩 8-姜酚 8-Gingerol 5~7个工作日

     3069.00
    R200519 98%
    63-75-2

    CAS号:63-75-2

    品名:槟榔碱arecoline

    中文别名:槟榔碱

    英文别名:methyl1-methyl-1,2,5,6-tetrahydropyridine-3-carboxylate;3-Pyridinecarboxylicacid,1,2,5,6-tetrahydro-1-methyl-,methylester;Arecolin;Arecolinebase;Methylarecaiden;3-Methoxycarbonyl-1-methyl-1,2,5,6-tetrahydropyridine;methylN-methyl-1,2,5,6-tetrahydropyridine-3-carboxylate;Methylarecaidin;Arecaidinemethylester;Arecholine;Arecaline;methyl1,2,5,6-tetrahydro-1-methylnicotinate;Arekolin;methyl1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate;

    分子式:C8H13NO2

    分子量:155.194

    精确质量:155.095

    Psa:29.54

    MDL号:MFCD00059167

    密度:1.059g/cm3

    沸点:209ºC at 760mmHg

    闪点:81.1ºC

    折射率:1.483

    海关编码:2933399090

    简介:Arecolineisanicotinicacid-basedalkaloidfoundinthearecanut,thefruitofthearecapalm(Arecacatechu).Itisanodourlessoilyliquid.

     63-75-2 详细信息

    CAS号:63-75-2

    品名:槟榔碱arecoline

    中文别名:槟榔碱

    英文别名:methyl1-methyl-1,2,5,6-tetrahydropyridine-3-carboxylate;3-Pyridinecarboxylicacid,1,2,5,6-tetrahydro-1-methyl-,methylester;Arecolin;Arecolinebase;Methylarecaiden;3-Methoxycarbonyl-1-methyl-1,2,5,6-tetrahydropyridine;methylN-methyl-1,2,5,6-tetrahydropyridine-3-carboxylate;Methylarecaidin;Arecaidinemethylester;Arecholine;Arecaline;methyl1,2,5,6-tetrahydro-1-methylnicotinate;Arekolin;methyl1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate;

    分子式:C8H13NO2

    分子量:155.194

    精确质量:155.095

    Psa:29.54

    MDL号:MFCD00059167

    密度:1.059g/cm3

    沸点:209ºC at 760mmHg

    闪点:81.1ºC

    折射率:1.483

    海关编码:2933399090

    简介:Arecolineisanicotinicacid-basedalkaloidfoundinthearecanut,thefruitofthearecapalm(Arecacatechu).Itisanodourlessoilyliquid.

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    63-75-2
    罗恩 槟榔碱 Arecoline 现货

     4049.00
    R198483 98%
    G蛋白偶联受体&G蛋白210421-74-2

    CAS号:210421-74-2

    品名:司他生坦钠sodium,(4-chloro-3-methyl-1,2-oxazol-5-yl)-[2-[2-(6-methyl-1,3-benzodioxol-5-yl)acetyl]thiophen-3-yl]sulfonylazanide

    中文别名:西他塞坦钠;(4-氯-3-甲基-1,2-恶唑-5-基)-[2-[2-(6-甲基-1,3-苯并二氧戊环-5-基)乙酰基]噻吩-3-基]磺酰亚胺钠盐;

    英文别名:Sitaxsentansodium;Thelin;Sitaxentansodium[USAN];Sitaxentansodium;Sitax;

    分子式:C18H14ClN2NaO6S2

    分子量:476.886

    精确质量:475.988

    Psa:135.56

    EINECS号:606-692-6

    密度:

    储存条件:roomtemp

    简介:SelectiveendothelinA(ETA)receptorantagonist.Antihypertensive.Usedintreatmentofchronicheartfailure.

     210421-74-2 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:210421-74-2

    品名:司他生坦钠sodium,(4-chloro-3-methyl-1,2-oxazol-5-yl)-[2-[2-(6-methyl-1,3-benzodioxol-5-yl)acetyl]thiophen-3-yl]sulfonylazanide

    中文别名:西他塞坦钠;(4-氯-3-甲基-1,2-恶唑-5-基)-[2-[2-(6-甲基-1,3-苯并二氧戊环-5-基)乙酰基]噻吩-3-基]磺酰亚胺钠盐;

    英文别名:Sitaxsentansodium;Thelin;Sitaxentansodium[USAN];Sitaxentansodium;Sitax;

    分子式:C18H14ClN2NaO6S2

    分子量:476.886

    精确质量:475.988

    Psa:135.56

    EINECS号:606-692-6

    密度:

    储存条件:roomtemp

    简介:SelectiveendothelinA(ETA)receptorantagonist.Antihypertensive.Usedintreatmentofchronicheartfailure.

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    G蛋白偶联受体&G蛋白210421-74-2
    罗恩 Sitaxentansodium Sitaxentansodium 5~7个工作日

     935.00
    R024509 99%
    G蛋白偶联受体&G蛋白215803-78-4

    CAS号:215803-78-4

    品名:N-((1r,4r)-4-(2-(6-氰基-3,4-二氢异喹啉-2(1h)-基)乙基)环己基)喹啉-4-羧酰胺N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]quinoline-4-carboxamide

    中文别名:N-((1r,4r)-4-(2-(6-氰基-3,4-二氢异喹啉-2(1h)-基)乙基)环己基)喹啉-4-羧酰胺

    英文别名:N-((1r,4r)-4-(2-(6-cyano-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)cyclohexyl)quinoline-4-carboxamide;

    分子式:C28H30N4O

    分子量:438.564

    精确质量:438.242

    Psa:69.02

    密度:1.23g/cm3

    沸点:679.3ºC at 760 mmHg

    闪点:364.6ºC

    折射率:1.656

    蒸汽压:2.61E-18mmHg at 25°C

     215803-78-4 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:215803-78-4

    品名:N-((1r,4r)-4-(2-(6-氰基-3,4-二氢异喹啉-2(1h)-基)乙基)环己基)喹啉-4-羧酰胺N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]quinoline-4-carboxamide

    中文别名:N-((1r,4r)-4-(2-(6-氰基-3,4-二氢异喹啉-2(1h)-基)乙基)环己基)喹啉-4-羧酰胺

    英文别名:N-((1r,4r)-4-(2-(6-cyano-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)cyclohexyl)quinoline-4-carboxamide;

    分子式:C28H30N4O

    分子量:438.564

    精确质量:438.242

    Psa:69.02

    密度:1.23g/cm3

    沸点:679.3ºC at 760 mmHg

    闪点:364.6ºC

    折射率:1.656

    蒸汽压:2.61E-18mmHg at 25°C

    展开

    G蛋白偶联受体&G蛋白215803-78-4
    罗恩 SB-277011 SB-277011 5~7个工作日

     4888.00
    R113042 98%
    1314538-55-0

    CAS号:1314538-55-0

    品名:[(叔丁氧羰基氨基)甲基]三氟硼酸钾Potassiumtrifluoro[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)methyl]borate(1-)

    中文别名:[(叔丁氧羰基氨基)甲基]三氟硼酸钾

    英文别名:O,O-diethylS-&<2-(ethylsulfinyl)ethyl&>phosphorothioate;Thiolsystoxsulfoxide;O,O-DiethylS-ethyl-2-ethylmercaptophosphorothiolatesulfoxide;POsystoxsulfoxide;Thiophosphorsaeure-S-(2-aethansulfinyl-aethylester)-O,O'-diaethylester;thiophosphoricacidS-(2-ethanesulfinyl-ethylester)-O,O'-diethylester;potassium(((tert-butoxycarbonyl)amino)methyl)trifluoroborate;Isodemeton-sulfoxide;Isosystoxsulfoxide;Thiol-demeton-sulfoxid;potassiumN-Boc-amino-methyltrifluoroborate;Systox-thiol-sulfoxid;Potassium(N-Boc-aminomethyl)trifluoroborate;Phosphorothioicacid,O,OdiethylS-(2-(ethylsulfinyl)ethyl)ester;O,O-DiethylS-(2-eththionylethyl)phosphorothioate;DiethylS-(2-eththionylethyl)thiophosphate;

    分子式:C6H12BF3KNO2

    分子量:237.069

    精确质量:237.055

    Psa:41.82

    MDL号:

    熔点:181°C

    储存条件:2-8°C

     1314538-55-0 详细信息

    CAS号:1314538-55-0

    品名:[(叔丁氧羰基氨基)甲基]三氟硼酸钾Potassiumtrifluoro[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)methyl]borate(1-)

    中文别名:[(叔丁氧羰基氨基)甲基]三氟硼酸钾

    英文别名:O,O-diethylS-&<2-(ethylsulfinyl)ethyl&>phosphorothioate;Thiolsystoxsulfoxide;O,O-DiethylS-ethyl-2-ethylmercaptophosphorothiolatesulfoxide;POsystoxsulfoxide;Thiophosphorsaeure-S-(2-aethansulfinyl-aethylester)-O,O'-diaethylester;thiophosphoricacidS-(2-ethanesulfinyl-ethylester)-O,O'-diethylester;potassium(((tert-butoxycarbonyl)amino)methyl)trifluoroborate;Isodemeton-sulfoxide;Isosystoxsulfoxide;Thiol-demeton-sulfoxid;potassiumN-Boc-amino-methyltrifluoroborate;Systox-thiol-sulfoxid;Potassium(N-Boc-aminomethyl)trifluoroborate;Phosphorothioicacid,O,OdiethylS-(2-(ethylsulfinyl)ethyl)ester;O,O-DiethylS-(2-eththionylethyl)phosphorothioate;DiethylS-(2-eththionylethyl)thiophosphate;

    分子式:C6H12BF3KNO2

    分子量:237.069

    精确质量:237.055

    Psa:41.82

    MDL号:

    熔点:181°C

    储存条件:2-8°C

    展开

    1314538-55-0
    罗恩 [(叔丁氧羰基氨基)甲基]三氟硼酸钾 Potassium(((tert-butoxycarb... 现货

     56.00
    R037114 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.

    展开

    G蛋白偶联受体&G蛋白174636-32-9
    罗恩 SB-222200 SB-222200 5~7个工作日

     470.00
    R027189 99%
    化学预防物质4233-96-9

    CAS号:4233-96-9

    品名:没食子酸儿茶素没食子酸酯(-)-Gallocatechingallate

    中文别名:没食子儿茶素没食子酸酯;(-)-没食子酸棓儿茶酸;

    英文别名:(−)-Gallocatechingallate;[(2S,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl]3,4,5-trihydroxybenzoate;

    分子式:C22H18O11

    分子量:458.372

    精确质量:458.085

    Psa:197.37

    UNII号:IRW3C4Y31Q

    密度:1.685 g/cm3

    沸点:920.9ºC at 760 mmHg

    闪点:325.2ºC

    折射率:1.857

    储存条件:2-8ºC

    安全说明:S26-S36

    危险类别码:R36/37/38

    危险品标志:Xi

    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

    简介:Gallocatechingallate(GCG)istheesterofgallocatechinandgallicacidandatypeofcatechin.Itisanepimerofepigallocatechingallate(EGCG).

    用途:抗氧化剂。

     4233-96-9 详细信息

    化学预防物质

    CAS号:4233-96-9

    品名:没食子酸儿茶素没食子酸酯(-)-Gallocatechingallate

    中文别名:没食子儿茶素没食子酸酯;(-)-没食子酸棓儿茶酸;

    英文别名:(−)-Gallocatechingallate;[(2S,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl]3,4,5-trihydroxybenzoate;

    分子式:C22H18O11

    分子量:458.372

    精确质量:458.085

    Psa:197.37

    UNII号:IRW3C4Y31Q

    密度:1.685 g/cm3

    沸点:920.9ºC at 760 mmHg

    闪点:325.2ºC

    折射率:1.857

    储存条件:2-8ºC

    安全说明:S26-S36

    危险类别码:R36/37/38

    危险品标志:Xi

    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

    简介:Gallocatechingallate(GCG)istheesterofgallocatechinandgallicacidandatypeofcatechin.Itisanepimerofepigallocatechingallate(EGCG).

    用途:抗氧化剂。

    展开

    化学预防物质4233-96-9
    罗恩 没食子酸儿茶素没食子酸酯 (-)-Gallocatechingallate 5~7个工作日

     1398.00
    R162084 98%
    NF-kB19542-67-7

    CAS号:19542-67-7

    品名:(E)-3-(对甲苯磺酰基)丙烯腈(E)-3-tosylacrylonitrile

    中文别名:(E)-3-甲苯磺酰基丙烯腈;

    英文别名:(E)-3-(4-Methylphenylsulfonyl)-2-propenenitrile;BAY11-7082;BAY-11-7082;(E)-3-Tosylacrylonitrile;(E)-3-(p-Toluenesulfonyl)acrylonitrile;(E)-3-(4-methylphenyl)sulfonylprop-2-enenitrile;

    分子式:C10H9NO2S

    分子量:207.249

    精确质量:207.035

    Psa:66.31

    密度:1.237g/cm3

    沸点:397.6ºC at 760 mmHg

    闪点:194.3ºC

    折射率:1.557

    蒸汽压:1.57E-06mmHg at 25°C

    简介:BAY11-7082isanuclearfactor-κB(NF-κB)inhibitorandapotentialanti-inflammatoryagent.ItselectivelyandirreversiblyinhibitsNF-κBactivationbyblockingTNF-α-inducedphosphorylationofIκβαwithoutaffectingconstitutiveIκβαphosphorylation.

     19542-67-7 详细信息

    NF-kB

    CAS号:19542-67-7

    品名:(E)-3-(对甲苯磺酰基)丙烯腈(E)-3-tosylacrylonitrile

    中文别名:(E)-3-甲苯磺酰基丙烯腈;

    英文别名:(E)-3-(4-Methylphenylsulfonyl)-2-propenenitrile;BAY11-7082;BAY-11-7082;(E)-3-Tosylacrylonitrile;(E)-3-(p-Toluenesulfonyl)acrylonitrile;(E)-3-(4-methylphenyl)sulfonylprop-2-enenitrile;

    分子式:C10H9NO2S

    分子量:207.249

    精确质量:207.035

    Psa:66.31

    密度:1.237g/cm3

    沸点:397.6ºC at 760 mmHg

    闪点:194.3ºC

    折射率:1.557

    蒸汽压:1.57E-06mmHg at 25°C

    简介:BAY11-7082isanuclearfactor-κB(NF-κB)inhibitorandapotentialanti-inflammatoryagent.ItselectivelyandirreversiblyinhibitsNF-κBactivationbyblockingTNF-α-inducedphosphorylationofIκβαwithoutaffectingconstitutiveIκβαphosphorylation.

    展开

    NF-kB19542-67-7
    罗恩 (E)-3-(对甲苯磺酰基)丙烯腈 BAY11-7082 现货

     250.00
    R052573 ≥98%
    蛋白质和衍生物85650-56-2

    CAS号:85650-56-2

    品名:4-[5-[双(2-氯乙基)氨基]-1-甲基苯并咪唑-2-基]丁酸盐酸盐Asenapinemaleate

    中文别名:阿塞那平马来酸盐;马来酸阿塞那平;

    英文别名:(3aRS,12bRS)-5-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole(2Z)-2-butenedioate;Asenapine;Sycrest;Asenapine(maleate);1H-Dibenz(2,3:6,7)oxepino(4,5-c)pyrrole,5-chloro-2,3,3a,12b-tetrahydro-2-methyl-,(3aR,12bR)-rel-,(2Z)-2-butenedioate(1:1);Saphris;trans-5-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenz-[2,3:6,7]oxepino[4,5-C]pyrrolidinomaleate;trans-5-Chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenz&<2,3:6,7&>oxepino&<4,5-c&>pyrrolidinemaleate;trans-5-chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrolemaleate;

    分子式:C21H20ClNO5

    分子量:401.84

    精确质量:401.103

    Psa:87.07

    UNII号:CU9463U2E2

    密度:

    沸点:357.9ºC at 760 mmHg

    闪点:170.2ºC

    安全说明:S26-S60-S61

    危险类别码:R22; R36/37/38; R50/53

    危险品标志:Xn; N

    简介:AsenapineMaleate,isa5-HTreceptorantagonistdevelopedforthetreatmentofacuteschizophreniaandbipolarmania.

     85650-56-2 详细信息

    蛋白质和衍生物

    CAS号:85650-56-2

    品名:4-[5-[双(2-氯乙基)氨基]-1-甲基苯并咪唑-2-基]丁酸盐酸盐Asenapinemaleate

    中文别名:阿塞那平马来酸盐;马来酸阿塞那平;

    英文别名:(3aRS,12bRS)-5-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole(2Z)-2-butenedioate;Asenapine;Sycrest;Asenapine(maleate);1H-Dibenz(2,3:6,7)oxepino(4,5-c)pyrrole,5-chloro-2,3,3a,12b-tetrahydro-2-methyl-,(3aR,12bR)-rel-,(2Z)-2-butenedioate(1:1);Saphris;trans-5-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenz-[2,3:6,7]oxepino[4,5-C]pyrrolidinomaleate;trans-5-Chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenz&<2,3:6,7&>oxepino&<4,5-c&>pyrrolidinemaleate;trans-5-chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrolemaleate;

    分子式:C21H20ClNO5

    分子量:401.84

    精确质量:401.103

    Psa:87.07

    UNII号:CU9463U2E2

    密度:

    沸点:357.9ºC at 760 mmHg

    闪点:170.2ºC

    安全说明:S26-S60-S61

    危险类别码:R22; R36/37/38; R50/53

    危险品标志:Xn; N

    简介:AsenapineMaleate,isa5-HTreceptorantagonistdevelopedforthetreatmentofacuteschizophreniaandbipolarmania.

    展开

    蛋白质和衍生物85650-56-2
    罗恩 马来酸盐 Asenapinemaleate 5~7个工作日

     738.00
    R031629 98%
    NF-kB354812-17-2

    CAS号:354812-17-2

    品名:4-氨基-[2,3']联噻吩-5-甲酰胺3-amino-5-thiophen-3-ylthiophene-2-carboxamide

    中文别名:4-氨基-[2,3']联噻吩-5-甲酰胺

    英文别名:4-Amino-[2,3\&quot;]bithiophenyl-5-carboxylicacidamide;SC-514;IKK-2Inhibitor,SC-514;4-amino-2,3'-bithiophene-5-carboxamide;

    分子式:C9H8N2OS2

    分子量:224.303

    精确质量:224.008

    Psa:125.59

    密度:1.45g/cm3

    沸点:399.2ºC at 760 mmHg

    闪点:195.2ºC

    折射率:1.715

    信号词:Danger

    危险性防范说明:P301 + P310

    危险标志:GHS06

    危险性描述:H301

    简介:Acell-permeable(thienothienyl)amino-acetamidecompoundthatdisplaysanti-inflammatoryproperties.Actsasapotent,reversible,ATP-competitive,andhighlyselectiveinhibitorofIKK-2(IC50~3-12µMforIKK-2homodimer,IKK-1/IKK-2heterodimer,andIKK-2).Itsspecificityhasbeenconfirmedusingapanelof31otherkinases,includingIKKisoformsIKK-1,IKK-i,andTBK-1(IC50>200µM).ShowntospecificallyblockNF-kB-dependentgeneexpression,butnotMAPkinasepathways,instimulatedsynovialfibroblastsRASF.

     354812-17-2 详细信息

    NF-kB

    CAS号:354812-17-2

    品名:4-氨基-[2,3']联噻吩-5-甲酰胺3-amino-5-thiophen-3-ylthiophene-2-carboxamide

    中文别名:4-氨基-[2,3']联噻吩-5-甲酰胺

    英文别名:4-Amino-[2,3\&quot;]bithiophenyl-5-carboxylicacidamide;SC-514;IKK-2Inhibitor,SC-514;4-amino-2,3'-bithiophene-5-carboxamide;

    分子式:C9H8N2OS2

    分子量:224.303

    精确质量:224.008

    Psa:125.59

    密度:1.45g/cm3

    沸点:399.2ºC at 760 mmHg

    闪点:195.2ºC

    折射率:1.715

    信号词:Danger

    危险性防范说明:P301 + P310

    危险标志:GHS06

    危险性描述:H301

    简介:Acell-permeable(thienothienyl)amino-acetamidecompoundthatdisplaysanti-inflammatoryproperties.Actsasapotent,reversible,ATP-competitive,andhighlyselectiveinhibitorofIKK-2(IC50~3-12µMforIKK-2homodimer,IKK-1/IKK-2heterodimer,andIKK-2).Itsspecificityhasbeenconfirmedusingapanelof31otherkinases,includingIKKisoformsIKK-1,IKK-i,andTBK-1(IC50>200µM).ShowntospecificallyblockNF-kB-dependentgeneexpression,butnotMAPkinasepathways,instimulatedsynovialfibroblastsRASF.

    展开

    NF-kB354812-17-2
    罗恩 SC-514 SC-514 5~7个工作日

     128.00
    R023054 98%
    糖186689-07-6

    CAS号:186689-07-6

    品名:2-(N-7-硝基-2,1,3-苯并恶二唑-4-氨基)-2-脱氧-D-葡萄糖2-NBDG

    中文别名:2-(N-7-硝基-2,1,3-苯并恶二唑-4-氨基)-2-脱氧-D-葡萄糖

    英文别名:2-[N-(7-Nitrobenz-2-oxa-1,3-diazol-4-yl)amino]-2-deoxy-D-glucose;

    分子式:C12H14N4O8

    分子量:342.262

    精确质量:342.081

    Psa:186.92

    EINECS号:811-648-6

    密度:1.750±0.06g/cm3

    沸点:707.6±70.0°Cat760mmHg

    闪点:381.7±35.7°C

    折射率:1.770

    储存条件:2-8℃

    蒸汽压:0.0±2.4mmHgat25°C

     186689-07-6 详细信息

    CAS号:186689-07-6

    品名:2-(N-7-硝基-2,1,3-苯并恶二唑-4-氨基)-2-脱氧-D-葡萄糖2-NBDG

    中文别名:2-(N-7-硝基-2,1,3-苯并恶二唑-4-氨基)-2-脱氧-D-葡萄糖

    英文别名:2-[N-(7-Nitrobenz-2-oxa-1,3-diazol-4-yl)amino]-2-deoxy-D-glucose;

    分子式:C12H14N4O8

    分子量:342.262

    精确质量:342.081

    Psa:186.92

    EINECS号:811-648-6

    密度:1.750±0.06g/cm3

    沸点:707.6±70.0°Cat760mmHg

    闪点:381.7±35.7°C

    折射率:1.770

    储存条件:2-8℃

    蒸汽压:0.0±2.4mmHgat25°C

    展开

    糖186689-07-6
    罗恩 2-(N-7-硝基-2,1,3-苯并噁二唑-4-氨基)-... 2R,3R,4S,5R)-3,4,5,6-Tetrahy... 5~7个工作日

     5400.00
    R054681 ≥98%
    PI3K/Akt/mTOR1217486-61-7

    CAS号:1217486-61-7

    品名:Alpelisib

    中文别名:(2S)-N1-[4-甲基-5-[2-(2,2,2-三氟-1,1-二甲基乙基)-4-吡啶]-2-噻唑]-1,2-吡咯烷二羧酰胺;

    英文别名:(2S)-1-N-[4-methyl-5-[2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridin-4-yl]-1,3-thiazol-2-yl]pyrrolidine-1,2-dicarboxamide;(S)-pyrrolidine-1,2-dicarboxylicacid2-amide1-{4-methyl-5-[2-(2,2,2-trifluoro-1,1-dimethyl-ethyl)-pyridin-4-yl]-thiazol-2-yl}amide;BYL-719;QCR-1;NVP-BYL-719;NVPBYL-719;

    分子式:C19H22F3N5O2S

    分子量:441.47

    精确质量:441.145

    Psa:129.45

    UNII号:08W5N2C97Q

    密度:1.4±0.1g/cm3

    折射率:1.587

    储存条件:-20℃

    简介:(2S)-N1-[4-Methyl-5-[2-(2,2,2-trifluoro-1,1-dimethylethyl)-4-pyridinyl]-2-thiazolyl]-1,2-pyrrolidinedicarboxamideisanewlydevelopedphosphatidylinositol-3-kinase(PI3K)inhibitorandamTORinhibitorforthetreatmentofproliferativediseases.

     1217486-61-7 详细信息

    PI3K/Akt/mTOR

    CAS号:1217486-61-7

    品名:Alpelisib

    中文别名:(2S)-N1-[4-甲基-5-[2-(2,2,2-三氟-1,1-二甲基乙基)-4-吡啶]-2-噻唑]-1,2-吡咯烷二羧酰胺;

    英文别名:(2S)-1-N-[4-methyl-5-[2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridin-4-yl]-1,3-thiazol-2-yl]pyrrolidine-1,2-dicarboxamide;(S)-pyrrolidine-1,2-dicarboxylicacid2-amide1-{4-methyl-5-[2-(2,2,2-trifluoro-1,1-dimethyl-ethyl)-pyridin-4-yl]-thiazol-2-yl}amide;BYL-719;QCR-1;NVP-BYL-719;NVPBYL-719;

    分子式:C19H22F3N5O2S

    分子量:441.47

    精确质量:441.145

    Psa:129.45

    UNII号:08W5N2C97Q

    密度:1.4±0.1g/cm3

    折射率:1.587

    储存条件:-20℃

    简介:(2S)-N1-[4-Methyl-5-[2-(2,2,2-trifluoro-1,1-dimethylethyl)-4-pyridinyl]-2-thiazolyl]-1,2-pyrrolidinedicarboxamideisanewlydevelopedphosphatidylinositol-3-kinase(PI3K)inhibitorandamTORinhibitorforthetreatmentofproliferativediseases.

    展开

    PI3K/Akt/mTOR1217486-61-7
    罗恩 (2S)-N1-[4-甲基-5-[2-(2,2,2-三氟... (2S)-N1-[4-Methyl-5-[2-(2,2,... 当天发货

     106.00
    R027287 99%
    干细胞与Wnt信号304909-07-7

    CAS号:304909-07-7

    品名:(E)-N-(4-苄基-1-哌嗪基)-1-(3,5-二甲基-1-苯基-1H-吡唑-4-基)甲亚胺(E)-N-(4-benzylpiperazin-1-yl)-1-(3,5-dimethyl-1-phenylpyrazol-4-yl)methanimine

    中文别名:(E)-N-(4-苄基-1-哌嗪基)-1-(3,5-二甲基-1-苯基-1H-吡唑-4-基)甲亚胺

    英文别名:SANT-1;1-Piperazinamine(N-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]-4-(phenylmethyl);ShhSignalingAntagonistV;(4-Benzyl-piperazin-1-yl)-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-ylmethylene)-amine;

    分子式:C23H27N5

    分子量:373.494

    精确质量:373.227

    Psa:36.66

    密度:1.13g/cm3

    沸点:547.4ºC at 760mmHg

    熔点:104-106ºC

    闪点:284.8ºC

    折射率:1.623

    储存条件:-20ºC

    简介:Apotentantagonistofthesonichedgehog(Shh)signalingpathway(IC50=20nminShh-LIGHT2assayandinPtch1-/-cells)thatactsbybindingtosmoothened(Smo:KD=1.2nM),adistantrelativeofGprotein-coupledreceptors.Incontrasttocyclopamine,SNAT-1inhibitstheactivitiesofbothwildtypeandoncogenicSmowithequalpotency(IC50=30nminSmoA1-LIGHT2assay).

     304909-07-7 详细信息

    干细胞与Wnt信号

    CAS号:304909-07-7

    品名:(E)-N-(4-苄基-1-哌嗪基)-1-(3,5-二甲基-1-苯基-1H-吡唑-4-基)甲亚胺(E)-N-(4-benzylpiperazin-1-yl)-1-(3,5-dimethyl-1-phenylpyrazol-4-yl)methanimine

    中文别名:(E)-N-(4-苄基-1-哌嗪基)-1-(3,5-二甲基-1-苯基-1H-吡唑-4-基)甲亚胺

    英文别名:SANT-1;1-Piperazinamine(N-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]-4-(phenylmethyl);ShhSignalingAntagonistV;(4-Benzyl-piperazin-1-yl)-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-ylmethylene)-amine;

    分子式:C23H27N5

    分子量:373.494

    精确质量:373.227

    Psa:36.66

    密度:1.13g/cm3

    沸点:547.4ºC at 760mmHg

    熔点:104-106ºC

    闪点:284.8ºC

    折射率:1.623

    储存条件:-20ºC

    简介:Apotentantagonistofthesonichedgehog(Shh)signalingpathway(IC50=20nminShh-LIGHT2assayandinPtch1-/-cells)thatactsbybindingtosmoothened(Smo:KD=1.2nM),adistantrelativeofGprotein-coupledreceptors.Incontrasttocyclopamine,SNAT-1inhibitstheactivitiesofbothwildtypeandoncogenicSmowithequalpotency(IC50=30nminSmoA1-LIGHT2assay).

    展开

    干细胞与Wnt信号304909-07-7
    罗恩 SANT-1 SANT-1 5~7个工作日

     2440.00
    R027020 99%
    临床标准品12584-58-6

    CAS号:12584-58-6

    品名:Insulin(porcine)

    分子式:C256H381N65O76S6

    分子量:5777.54

    精确质量:5773.63

    Psa:2430.64

    密度:

    储存条件:<p>遮光,密闭,避光,在-15℃以下保存。</p>

     12584-58-6 详细信息

    临床标准品

    CAS号:12584-58-6

    品名:Insulin(porcine)

    分子式:C256H381N65O76S6

    分子量:5777.54

    精确质量:5773.63

    Psa:2430.64

    密度:

    储存条件:<p>遮光,密闭,避光,在-15℃以下保存。</p>

    展开

    临床标准品12584-58-6
    罗恩 胰岛素,来源于猪胰腺 Insulinfromporcinepancrea... 当天发货

     672.00
    R029956 27units/mg
    翻译后修饰32181-59-2

    CAS号:32181-59-2

    品名:N-乙酰-D-乳糖胺N-acetyllactosamine

    中文别名:乙酰基乳糖胺;

    英文别名:N-Acetyl-D-lactosamine;N-Acetyllactosamine;N-ACETYLLACTOSAMINE;

    分子式:C14H25NO11

    分子量:383.348

    精确质量:383.143

    Psa:198.4

    外观与性状:白色结晶固体

    密度:1.64 g/cm3

    沸点:805.5ºC at 760 mmHg

    熔点:191-192ºC

    闪点:441ºC

    折射率:1.623

    储存条件:-20ºC

    安全说明:S26; S36/37

    危险类别码:R36/37/38

    危险品标志:Xi

    简介:N-Acetyllactosaminealsoknownas2-(acetylamino)-2-deoxy-4-O-hexopyranosylhexopyranoseisanitrogencontainingdisaccharide.

     32181-59-2 详细信息

    翻译后修饰

    CAS号:32181-59-2

    品名:N-乙酰-D-乳糖胺N-acetyllactosamine

    中文别名:乙酰基乳糖胺;

    英文别名:N-Acetyl-D-lactosamine;N-Acetyllactosamine;N-ACETYLLACTOSAMINE;

    分子式:C14H25NO11

    分子量:383.348

    精确质量:383.143

    Psa:198.4

    外观与性状:白色结晶固体

    密度:1.64 g/cm3

    沸点:805.5ºC at 760 mmHg

    熔点:191-192ºC

    闪点:441ºC

    折射率:1.623

    储存条件:-20ºC

    安全说明:S26; S36/37

    危险类别码:R36/37/38

    危险品标志:Xi

    简介:N-Acetyllactosaminealsoknownas2-(acetylamino)-2-deoxy-4-O-hexopyranosylhexopyranoseisanitrogencontainingdisaccharide.

    展开

    翻译后修饰32181-59-2
    罗恩 N-乙酰-D-乳糖胺 N-Acetyl-D-lactosamine 现货

     1849.00
    R002464 98%
    183896-00-6

    CAS号:183896-00-6

    品名:N-(13-amino-4,7,10-trioxatridecanyl)-D-biotinamide

    中文别名:N-(13-amino-4,7,10-trioxatridecanyl)-D-biotinamide

    英文别名:N-(3-(2-(2-(3-aminopropoxy)ethoxy)ethoxy)propyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide;biotin-(3-(2-[2-(3-aminopropoxy)ethoxy]ethoxy)propyl)amide;N-biotin-4,7,10-trioxa-1,13-tridecanamine;1-N-biotinyl-4,7,10-trioxatridecane-1,13-diamine;5-((3aR,6S,6aS)-2-Oxo-hexahydro-thieno[3,4-d]imidazol-6-yl)-pentanoicacid(3-{2-[2-(3-amino-propoxy)-ethoxy]-ethoxy}-propyl)-amide;5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazolidin-4-yl]-N-(3-{2-[2-(3-aminopropoxy)ethoxy]ethoxy}propyl)pentanamide;N-(13-amino-4,7,10-trioxatridecanyl)biotinamide;

    分子式:C20H38N4O5S

    分子量:446.605

    精确质量:446.256

    Psa:149.24

    MDL号:

    熔点:104 - 106 °C

     183896-00-6 详细信息

    CAS号:183896-00-6

    品名:N-(13-amino-4,7,10-trioxatridecanyl)-D-biotinamide

    中文别名:N-(13-amino-4,7,10-trioxatridecanyl)-D-biotinamide

    英文别名:N-(3-(2-(2-(3-aminopropoxy)ethoxy)ethoxy)propyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide;biotin-(3-(2-[2-(3-aminopropoxy)ethoxy]ethoxy)propyl)amide;N-biotin-4,7,10-trioxa-1,13-tridecanamine;1-N-biotinyl-4,7,10-trioxatridecane-1,13-diamine;5-((3aR,6S,6aS)-2-Oxo-hexahydro-thieno[3,4-d]imidazol-6-yl)-pentanoicacid(3-{2-[2-(3-amino-propoxy)-ethoxy]-ethoxy}-propyl)-amide;5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazolidin-4-yl]-N-(3-{2-[2-(3-aminopropoxy)ethoxy]ethoxy}propyl)pentanamide;N-(13-amino-4,7,10-trioxatridecanyl)biotinamide;

    分子式:C20H38N4O5S

    分子量:446.605

    精确质量:446.256

    Psa:149.24

    MDL号:

    熔点:104 - 106 °C

    展开

    183896-00-6
    罗恩 N-(3-(2-(2-(3-氨基丙氧基)乙氧基)乙氧基)... N-(3-(2-(2-(3-Aminopropoxy)e... 5~7个工作日

     794.00
    R146149 97%
    429658-95-7

    CAS号:429658-95-7

    品名:N-[[2-[[[(4-(氨基亚胺甲基)苯基]胺基]甲基]-1甲基-1H-5-苯并咪唑]羰基]N-2-吡啶基-b-丙氨酸乙酯ethyl3-[[2-[(4-carbamimidoylanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate

    中文别名:N-[[2-[[[4-(氨基亚胺甲基)苯基]氨基]甲基]-1-甲基-1H-苯并咪唑-5-基]羰基]-N-2-吡啶基-beta-丙氨酸乙酯;

    英文别名:Ethyl3-(2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate;N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-beta-alanineethylester;C24;Dabigatranethylester;DabigatranethylAcOHSalt;3-({2-[(4-CARBAMIMIDOYL-PHENYLAMINO)-METHYL]-3-METHYL-3H-BENZOIMIDAZOLE-5-CARBONYL}-PYRIDIN-2-YL-AMINO)-PROPIONICACIDETHYLESTER;

    分子式:C27H29N7O3

    分子量:499.564

    精确质量:499.233

    Psa:139.22

    沸点:774.5ºC at 760 mmHg

    简介:DabigatranEthylEster,isaderivativeofDabigatran,actingasnonpeptide,directthrombininhibitor.Antithrombotic.

     429658-95-7 详细信息

    CAS号:429658-95-7

    品名:N-[[2-[[[(4-(氨基亚胺甲基)苯基]胺基]甲基]-1甲基-1H-5-苯并咪唑]羰基]N-2-吡啶基-b-丙氨酸乙酯ethyl3-[[2-[(4-carbamimidoylanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate

    中文别名:N-[[2-[[[4-(氨基亚胺甲基)苯基]氨基]甲基]-1-甲基-1H-苯并咪唑-5-基]羰基]-N-2-吡啶基-beta-丙氨酸乙酯;

    英文别名:Ethyl3-(2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate;N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-beta-alanineethylester;C24;Dabigatranethylester;DabigatranethylAcOHSalt;3-({2-[(4-CARBAMIMIDOYL-PHENYLAMINO)-METHYL]-3-METHYL-3H-BENZOIMIDAZOLE-5-CARBONYL}-PYRIDIN-2-YL-AMINO)-PROPIONICACIDETHYLESTER;

    分子式:C27H29N7O3

    分子量:499.564

    精确质量:499.233

    Psa:139.22

    沸点:774.5ºC at 760 mmHg

    简介:DabigatranEthylEster,isaderivativeofDabigatran,actingasnonpeptide,directthrombininhibitor.Antithrombotic.

    展开

    429658-95-7
    罗恩 Dabigatranethylester Dabigatranethyleste 5~7个工作日

     9800.00
    R093579 99%
    合成41037-28-9

    CAS号:41037-28-9

    品名:6-溴-4-甲基喹啉6-Bromo-4-methylquinoline

    中文别名:6-溴-4-甲基喹啉

    英文别名:6-BROMOLEPIDINE;F9995-0181;6-bromo-4-methyl-quinoline;6-bromanyl-4-methyl-quinoline;Quinoline,6-bromo-4-methyl;

    分子式:C10H8BrN

    分子量:222.081

    精确质量:220.984

    Psa:12.89

    密度:1.488g/cm3

    沸点:315.773ºC at 760 mmHg

    闪点:144.774ºC

    折射率:1.654

    海关编码:2933499090

     41037-28-9 详细信息

    合成

    CAS号:41037-28-9

    品名:6-溴-4-甲基喹啉6-Bromo-4-methylquinoline

    中文别名:6-溴-4-甲基喹啉

    英文别名:6-BROMOLEPIDINE;F9995-0181;6-bromo-4-methyl-quinoline;6-bromanyl-4-methyl-quinoline;Quinoline,6-bromo-4-methyl;

    分子式:C10H8BrN

    分子量:222.081

    精确质量:220.984

    Psa:12.89

    密度:1.488g/cm3

    沸点:315.773ºC at 760 mmHg

    闪点:144.774ºC

    折射率:1.654

    海关编码:2933499090

    展开

    合成41037-28-9
    罗恩 6-溴-4-甲基喹啉 6-Bromo-4-methylquinoline 5~7个工作日

     31.00
    R032052 98%
    植物生化提取物551-15-5

    CAS号:551-15-5

    品名:甘草苷liquiritin

    中文别名:甘草甙;甘草黄苷,甘草黄酮,甘草根亭,甘草素-4′-Β-葡萄糖苷;甘草黄苷;甘草甙;甘草素-4’-O-葡萄糖苷;

    英文别名:(2S)-7-hydroxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,3-dihydrochromen-4-one;liquiritigenin4'-O-glucoside;Liquiritin;Likviritin;Liquiritoside;

    分子式:C21H22O9

    分子量:418.394

    精确质量:418.126

    Psa:145.91

    UNII号:T0O79T74CD

    密度:1.529g/cm3

    沸点:746.8ºC at 760 mmHg

    闪点:265.9ºC

    折射率:1.67

    简介:Liquiritinisthe4'-O-glucosideoftheflavanoneliquiritigenin.

     551-15-5 详细信息

    植物生化提取物

    CAS号:551-15-5

    品名:甘草苷liquiritin

    中文别名:甘草甙;甘草黄苷,甘草黄酮,甘草根亭,甘草素-4′-Β-葡萄糖苷;甘草黄苷;甘草甙;甘草素-4’-O-葡萄糖苷;

    英文别名:(2S)-7-hydroxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,3-dihydrochromen-4-one;liquiritigenin4'-O-glucoside;Liquiritin;Likviritin;Liquiritoside;

    分子式:C21H22O9

    分子量:418.394

    精确质量:418.126

    Psa:145.91

    UNII号:T0O79T74CD

    密度:1.529g/cm3

    沸点:746.8ºC at 760 mmHg

    闪点:265.9ºC

    折射率:1.67

    简介:Liquiritinisthe4'-O-glucosideoftheflavanoneliquiritigenin.

    展开

    植物生化提取物551-15-5
    罗恩 甘草苷 liquiritin 现货

     1505.00
    R097136 98% (HPLC)
    细胞周期220036-08-8

    CAS号:220036-08-8

    品名:NU60276-(cyclohexylmethoxy)-5-nitrosopyrimidine-2,4-diamine

    中文别名:NU6027

    英文别名:4-cyclohexylmethoxy-5-nitrosopyrimidine-2,6-diamine;NU6027;2,6-Diamino-4-cyclohexylmethoxy-5-nitrosopyrimidine;1e1x;NW1;6-CYCLOHEXYLMETHYLOXY-5-NITROSO-PYRIMIDINE-2,4-DIAMINE;

    分子式:C11H17N5O2

    分子量:251.285

    精确质量:251.138

    Psa:117.21

    密度:1.53g/cm3

    沸点:549.2ºC at 760 mmHg

    闪点:286ºC

    折射率:1.698

    蒸汽压:4.1E-12mmHg at 25°C

    简介:NU6027isapotentcyclin-dependentkinase(CDK)andRad3-relatedkinase(ATR)inhibitor.NU6027hasbeenshowntoinhibittumorcellgrowth.NU6027inhibitsATR,impairingG2/MarrestandhomologousrecombinationthusincreasingsensitivitytoDNA-damagingagentsandpoly(ADP-ribose)polymerase(PARP)inhibitors

     220036-08-8 详细信息

    细胞周期

    CAS号:220036-08-8

    品名:NU60276-(cyclohexylmethoxy)-5-nitrosopyrimidine-2,4-diamine

    中文别名:NU6027

    英文别名:4-cyclohexylmethoxy-5-nitrosopyrimidine-2,6-diamine;NU6027;2,6-Diamino-4-cyclohexylmethoxy-5-nitrosopyrimidine;1e1x;NW1;6-CYCLOHEXYLMETHYLOXY-5-NITROSO-PYRIMIDINE-2,4-DIAMINE;

    分子式:C11H17N5O2

    分子量:251.285

    精确质量:251.138

    Psa:117.21

    密度:1.53g/cm3

    沸点:549.2ºC at 760 mmHg

    闪点:286ºC

    折射率:1.698

    蒸汽压:4.1E-12mmHg at 25°C

    简介:NU6027isapotentcyclin-dependentkinase(CDK)andRad3-relatedkinase(ATR)inhibitor.NU6027hasbeenshowntoinhibittumorcellgrowth.NU6027inhibitsATR,impairingG2/MarrestandhomologousrecombinationthusincreasingsensitivitytoDNA-damagingagentsandpoly(ADP-ribose)polymerase(PARP)inhibitors

    展开

    细胞周期220036-08-8
    罗恩 6-(环己基甲氧基)-5-硝基嘧啶-2,4-二胺 6-(cyclohexylmethoxy)-5-nitr... 5~7个工作日

     828.00
    R019042 98%
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