筛选出 4055 条数据

    品牌 产品 货期 价格 货号 规格 /
    有机砌块29261-33-4

    CAS号:29261-33-4

    品名:2,3,5,6-四氟-7,7',8,8'-四氰二甲基对苯醌2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile

    中文别名:2,3,5,6-四氟-7,7,8,-四氰二甲基对苯醌;2,3,5,6-四氟-7,7',8,8'-四氰醌-二甲烷;2,3,5,6-四氟-7,7,8,8-四氰二甲基对苯醌;2,3,5,6-四氟-7,7’,8,8’-四氰二甲基对苯醌;四氟四氰基醌二甲烷;

    英文别名:2,3,5,6-Tetrafluoro-7,7',8,8'-tetracyanoquinodimethane;7,7,8,8-Tetracyano-2,3,5,6-tetrafluoroquinodimethane;2,3,5,6-Tetrafluoro-7,7,8,8,-Tetracyano-Quinodimethane;2,3,4,5-TETRAFLUOROPHENYLACETONITRILE;(2,3,5,6-Tetrafluoro-2,5-cyclohexadiene-1,4-diylidene)dimalononitrile;TCNQF4;2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane;Tetrafluorotetracyanoquinodimethane;2,2'-(Perfluorocyclohexa-2,5-diene-1,4-diylidene)dimalononitrile;F4TCNQ;

    分子式:C12F4N4

    分子量:276.149

    精确质量:276.006

    Psa:95.16

    MDL号:MFCD00042382

    外观与性状:黄色至橙色至棕色粉末,晶体,结晶粉末和/或大块

    密度:1.57 g/cm3

    熔点:285-290°C(lit.)

    折射率:1.522

    蒸汽压:35500mmHg at 25°C

    安全说明:S22-S24/25-S36/37/39-S26

    危险类别码:R20/21/22; R36/37/38

    WGK Germany:3

    海关编码:2926909090

    危险品运输编码:2811

    危险类别:6.1(b)

    包装等级:III

    危险品标志:Xn

     29261-33-4 详细信息

    有机砌块

    CAS号:29261-33-4

    品名:2,3,5,6-四氟-7,7',8,8'-四氰二甲基对苯醌2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile

    中文别名:2,3,5,6-四氟-7,7,8,-四氰二甲基对苯醌;2,3,5,6-四氟-7,7',8,8'-四氰醌-二甲烷;2,3,5,6-四氟-7,7,8,8-四氰二甲基对苯醌;2,3,5,6-四氟-7,7’,8,8’-四氰二甲基对苯醌;四氟四氰基醌二甲烷;

    英文别名:2,3,5,6-Tetrafluoro-7,7',8,8'-tetracyanoquinodimethane;7,7,8,8-Tetracyano-2,3,5,6-tetrafluoroquinodimethane;2,3,5,6-Tetrafluoro-7,7,8,8,-Tetracyano-Quinodimethane;2,3,4,5-TETRAFLUOROPHENYLACETONITRILE;(2,3,5,6-Tetrafluoro-2,5-cyclohexadiene-1,4-diylidene)dimalononitrile;TCNQF4;2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane;Tetrafluorotetracyanoquinodimethane;2,2'-(Perfluorocyclohexa-2,5-diene-1,4-diylidene)dimalononitrile;F4TCNQ;

    分子式:C12F4N4

    分子量:276.149

    精确质量:276.006

    Psa:95.16

    MDL号:MFCD00042382

    外观与性状:黄色至橙色至棕色粉末,晶体,结晶粉末和/或大块

    密度:1.57 g/cm3

    熔点:285-290°C(lit.)

    折射率:1.522

    蒸汽压:35500mmHg at 25°C

    安全说明:S22-S24/25-S36/37/39-S26

    危险类别码:R20/21/22; R36/37/38

    WGK Germany:3

    海关编码:2926909090

    危险品运输编码:2811

    危险类别:6.1(b)

    包装等级:III

    危险品标志:Xn

    展开

    有机砌块29261-33-4
    阿拉丁 2,3,5,6-四氟-7,7',8,8'-四氰二甲基对苯... 2,3,5,6-Tetrafluoro-7,7',8,8... 现货

     2314.90
    T101365 ≥97%
    杀菌剂和防腐剂97867-33-9

    CAS号:97867-33-9

    品名:乳酸环丙沙星1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylicacid,2-hydroxypropanoicacid

    中文别名:1-环丙基-6-氟-1,4-二氢-4-氧代-7-(1-哌嗪基)-3-喹啉羧酸乳酸盐;7-(1-哌嗪基)-6-氟-1-环丙基-4-氧-1,4-二氢-3-喹啉羧酸乳酸盐;7-(1-哌嗪基)-6-氟-环丙基-4-氧-1,4-二氢-3-喹啉羧酸乳酸盐;乳酸环丙氟哌酸;

    英文别名:Flunase[inj.];Cipobacter;Ciproxina[inj.];Ificipro;Ciproflox[inj.];CiprobidEyeDrops;Ciproxin[inj.];QuintorEyeDrops;Flociprin[inj.];

    分子式:C20H22FN3O5

    分子量:403.404

    精确质量:403.154

    Psa:100.87

    UNII号:UEY6XFC224

    外观与性状:白色或黄色结晶粉末

    密度:

    沸点:581.8ºC at 760 mmHg

    熔点:255-257ºC

    闪点:305.6ºC

    海关编码:2933491000

    简介:CiprofloxacinLactateisanantibioticthathasbeenusedtomedicatepolymerwounddressing.CiprofloxacinLactatehasbeenshowntoproducehighandsustainedserumbactericidaltitersagainsthighlysusceptiblebacteria.

     97867-33-9 详细信息

    杀菌剂和防腐剂

    CAS号:97867-33-9

    品名:乳酸环丙沙星1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylicacid,2-hydroxypropanoicacid

    中文别名:1-环丙基-6-氟-1,4-二氢-4-氧代-7-(1-哌嗪基)-3-喹啉羧酸乳酸盐;7-(1-哌嗪基)-6-氟-1-环丙基-4-氧-1,4-二氢-3-喹啉羧酸乳酸盐;7-(1-哌嗪基)-6-氟-环丙基-4-氧-1,4-二氢-3-喹啉羧酸乳酸盐;乳酸环丙氟哌酸;

    英文别名:Flunase[inj.];Cipobacter;Ciproxina[inj.];Ificipro;Ciproflox[inj.];CiprobidEyeDrops;Ciproxin[inj.];QuintorEyeDrops;Flociprin[inj.];

    分子式:C20H22FN3O5

    分子量:403.404

    精确质量:403.154

    Psa:100.87

    UNII号:UEY6XFC224

    外观与性状:白色或黄色结晶粉末

    密度:

    沸点:581.8ºC at 760 mmHg

    熔点:255-257ºC

    闪点:305.6ºC

    海关编码:2933491000

    简介:CiprofloxacinLactateisanantibioticthathasbeenusedtomedicatepolymerwounddressing.CiprofloxacinLactatehasbeenshowntoproducehighandsustainedserumbactericidaltitersagainsthighlysusceptiblebacteria.

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    杀菌剂和防腐剂97867-33-9
    阿拉丁 乳酸环丙沙星 Ciprofloxacinlactate 现货

     411.90
    C114254 分析标准品
    PI3K/Akt/mTOR956958-53-5

    CAS号:956958-53-5

    品名:XL147;N-[3-(2,1,3-苯并噻二唑-5-氨基)-2-喹喔啉基]-4-甲基苯磺酰胺N-[3-(2,1,3-benzothiadiazol-5-ylamino)quinoxalin-2-yl]-4-methylbenzenesulfonamide

    中文别名:XL147;N-[3-(2,1,3-苯并噻二唑-5-氨基)-2-喹喔啉基]-4-甲基苯磺酰胺

    英文别名:XL147;XL147,XL-147;PI3KinhibitorX;

    分子式:C21H16N6O2S2

    分子量:448.521

    精确质量:448.078

    Psa:149.61

    MDL号:MFCD16621245

    密度:

    简介:PyrimidinederivativesasJAK-2inhibitorsincombinationwithotheragentsandtheiruseinthetreatmentofdiseases.

     956958-53-5 详细信息

    PI3K/Akt/mTOR

    CAS号:956958-53-5

    品名:XL147;N-[3-(2,1,3-苯并噻二唑-5-氨基)-2-喹喔啉基]-4-甲基苯磺酰胺N-[3-(2,1,3-benzothiadiazol-5-ylamino)quinoxalin-2-yl]-4-methylbenzenesulfonamide

    中文别名:XL147;N-[3-(2,1,3-苯并噻二唑-5-氨基)-2-喹喔啉基]-4-甲基苯磺酰胺

    英文别名:XL147;XL147,XL-147;PI3KinhibitorX;

    分子式:C21H16N6O2S2

    分子量:448.521

    精确质量:448.078

    Psa:149.61

    MDL号:MFCD16621245

    密度:

    简介:PyrimidinederivativesasJAK-2inhibitorsincombinationwithotheragentsandtheiruseinthetreatmentofdiseases.

    展开

    PI3K/Akt/mTOR956958-53-5
    阿拉丁 XL147,PI3K抑制剂 XL147 现货

     531.90
    X129499 Moligand™,≥98%
    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
    阿拉丁 PD0325901,MEK1/2的抑制剂 PD0325901 现货

     115.90
    P125494 Moligand™,≥99%
    MAPK918505-84-7

    CAS号:918505-84-7

    品名:N-[3-[(5-氯-1H-吡咯并[2,3-b]吡啶-3-基)羰基]-2,4-二氟苯基]-1-丙磺酰胺N-[3-(5-chloro-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl]propane-1-sulfonamide

    中文别名:N-[3-[(5-氯-1H-吡咯并[2,3-b]吡啶-3-基)羰基]-2,4-二氟苯基]-1-丙磺酰胺

    英文别名:PLX4720;PLX4720,PLX-4720;

    分子式:C17H14ClF2N3O3S

    分子量:413.826

    精确质量:413.041

    Psa:100.3

    MDL号:MFCD14635203

    密度:1.55

    折射率:1.645

    简介:PLX4720isaselectiveinhibitorofmutantB-RAFanditsanalog,PLX4032,iscurrentlyundergoingclinicaltrialsinmelanoma.Anantitumoragent.

     918505-84-7 详细信息

    MAPK

    CAS号:918505-84-7

    品名:N-[3-[(5-氯-1H-吡咯并[2,3-b]吡啶-3-基)羰基]-2,4-二氟苯基]-1-丙磺酰胺N-[3-(5-chloro-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl]propane-1-sulfonamide

    中文别名:N-[3-[(5-氯-1H-吡咯并[2,3-b]吡啶-3-基)羰基]-2,4-二氟苯基]-1-丙磺酰胺

    英文别名:PLX4720;PLX4720,PLX-4720;

    分子式:C17H14ClF2N3O3S

    分子量:413.826

    精确质量:413.041

    Psa:100.3

    MDL号:MFCD14635203

    密度:1.55

    折射率:1.645

    简介:PLX4720isaselectiveinhibitorofmutantB-RAFanditsanalog,PLX4032,iscurrentlyundergoingclinicaltrialsinmelanoma.Anantitumoragent.

    展开

    MAPK918505-84-7
    阿拉丁 PLX-4720,B-Raf抑制剂 PLX-4720 现货

     369.90
    P127903 Moligand™,≥99%
    手性催化剂,配体和试剂180186-94-1

    CAS号:180186-94-1

    品名:(+)-2,2'-亚甲基双[(3aR,8aS)-3a,8a-二氢-8H-茚苯[1,2-d]并恶唑(+)-2,2'-Methylenebis[(3aR,8aS)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole]

    中文别名:(+)-2,2'-亚甲基双[(3aR,8aS)-3a,8a-二氢-8H-茚并[1,2-d]恶唑];(+)-2,2-亚甲基双[(3aR,8aS)-3a,8a-二氢-8H-茚并[1,2-d]恶唑];(+)-2,2'-亚甲基双[(3AR,8AS)-3A,8A-二氢-8H-茚苯[1,2-D]并恶唑;

    英文别名:[3aR-[2(3'aR*,8'aS*),3'aβ,8'aβ]]-(+)-2,2'-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole];1-methylsulfinyl-1-methylthio-3-benzyloxycyclobutane;Bis((3aR,8aS)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)methane;[3aR-[2(3′aR*,8′aS*),3′aβ,8′aβ]]-(+)-2,2′-Methylenebis[3a,8a;

    分子式:C21H18N2O2

    分子量:330.38

    精确质量:330.137

    Psa:43.18

    MDL号:MFCD00674092

    PubChem号:24870145

    密度:1.48g/cm3

    沸点:493.2ºC at 760mmHg

    熔点:225ºC

    闪点:201.9ºC

    蒸汽压:2.17E-09mmHg at 25°C

    安全说明:S26

    危险类别码:R36/37/38

    危险品标志:Xi

     180186-94-1 详细信息

    手性催化剂,配体和试剂

    CAS号:180186-94-1

    品名:(+)-2,2'-亚甲基双[(3aR,8aS)-3a,8a-二氢-8H-茚苯[1,2-d]并恶唑(+)-2,2'-Methylenebis[(3aR,8aS)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole]

    中文别名:(+)-2,2'-亚甲基双[(3aR,8aS)-3a,8a-二氢-8H-茚并[1,2-d]恶唑];(+)-2,2-亚甲基双[(3aR,8aS)-3a,8a-二氢-8H-茚并[1,2-d]恶唑];(+)-2,2'-亚甲基双[(3AR,8AS)-3A,8A-二氢-8H-茚苯[1,2-D]并恶唑;

    英文别名:[3aR-[2(3'aR*,8'aS*),3'aβ,8'aβ]]-(+)-2,2'-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole];1-methylsulfinyl-1-methylthio-3-benzyloxycyclobutane;Bis((3aR,8aS)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)methane;[3aR-[2(3′aR*,8′aS*),3′aβ,8′aβ]]-(+)-2,2′-Methylenebis[3a,8a;

    分子式:C21H18N2O2

    分子量:330.38

    精确质量:330.137

    Psa:43.18

    MDL号:MFCD00674092

    PubChem号:24870145

    密度:1.48g/cm3

    沸点:493.2ºC at 760mmHg

    熔点:225ºC

    闪点:201.9ºC

    蒸汽压:2.17E-09mmHg at 25°C

    安全说明:S26

    危险类别码:R36/37/38

    危险品标志:Xi

    展开

    手性催化剂,配体和试剂180186-94-1
    阿拉丁 (+)-2,2'-亚甲基双[(3aR,8aS)-3a,8... [3aR-[2(3′aR*,8′aS*),3′aβ,8′... 期货,请咨询

     47.90
    A115671 ≥98%
    合成577768-59-3

    CAS号:577768-59-3

    品名:4-(1H-吡咯并[2,3-B]吡啶-4-基)-1-哌嗪羧酸叔丁酯tert-Butyl4-(1H-pyrrolo[2,3-b]pyridin-4-yl)-piperazine-1-carboxylate

    中文别名:4-(1H-吡咯并[2,3-b]吡啶-4-yl)-哌嗪-1-羧酸叔丁酯;

    英文别名:TERT-BUTYL4-(1H-PYRROLO[2,3-B]PYRIDIN-4-YL)PIPERAZINE-1-CARBOXYLATE;

    分子式:C16H22N4O2

    分子量:302.371

    精确质量:302.174

    Psa:61.46

    密度:1.231g/cm3

    折射率:1.61

    海关编码:2933990090

     577768-59-3 详细信息

    合成

    CAS号:577768-59-3

    品名:4-(1H-吡咯并[2,3-B]吡啶-4-基)-1-哌嗪羧酸叔丁酯tert-Butyl4-(1H-pyrrolo[2,3-b]pyridin-4-yl)-piperazine-1-carboxylate

    中文别名:4-(1H-吡咯并[2,3-b]吡啶-4-yl)-哌嗪-1-羧酸叔丁酯;

    英文别名:TERT-BUTYL4-(1H-PYRROLO[2,3-B]PYRIDIN-4-YL)PIPERAZINE-1-CARBOXYLATE;

    分子式:C16H22N4O2

    分子量:302.371

    精确质量:302.174

    Psa:61.46

    密度:1.231g/cm3

    折射率:1.61

    海关编码:2933990090

    展开

    合成577768-59-3
    阿拉丁 4-(1H-吡咯并[3,2-b]吡啶-7-基)环己烷甲酸... tert-butyl4-(1H-pyrrolo[3,2... 期货,请咨询

     2949.90
    T137631 /
    碳水化合物合成23646-68-6

    CAS号:23646-68-6

    品名:4-硝基苯基-2-乙酰氨基-2-脱氧-α-D-吡喃半乳糖苷4-nitrophenylN-acetyl-α-D-galactosaminide

    中文别名:4-硝基苯基-2-乙酰氨基-2-脱氧-Alpha-D-吡喃半乳糖苷;

    英文别名:GALNAC-A-PNP;P-NITROPHENYL2-ACETAMIDO-2-DEOXY-A-D-GALACTOPYRANOSIDE;P-NITROPHENYLN-ACETYL-A-D-*GALACTOSAMINIDE;4-nitrophenylN-acetyl-alpha-D-galactosaminide;P-NITROPHENYL2-ACETAMIDO-2-DEOXY-α-D-GALACTOPYRANOSIDE;

    分子式:C14H18N2O8

    分子量:342.301

    精确质量:342.106

    Psa:154.07

    EINECS号:245-802-3

    外观与性状:白色固体

    密度:1.51 g/cm3

    沸点:694.7ºC at 760 mmHg

    闪点:374ºC

    折射率:1.619

    储存条件:-20ºC

    蒸汽压:2.91E-20mmHg at 25°C

    WGK Germany:3

     23646-68-6 详细信息

    碳水化合物合成

    CAS号:23646-68-6

    品名:4-硝基苯基-2-乙酰氨基-2-脱氧-α-D-吡喃半乳糖苷4-nitrophenylN-acetyl-α-D-galactosaminide

    中文别名:4-硝基苯基-2-乙酰氨基-2-脱氧-Alpha-D-吡喃半乳糖苷;

    英文别名:GALNAC-A-PNP;P-NITROPHENYL2-ACETAMIDO-2-DEOXY-A-D-GALACTOPYRANOSIDE;P-NITROPHENYLN-ACETYL-A-D-*GALACTOSAMINIDE;4-nitrophenylN-acetyl-alpha-D-galactosaminide;P-NITROPHENYL2-ACETAMIDO-2-DEOXY-α-D-GALACTOPYRANOSIDE;

    分子式:C14H18N2O8

    分子量:342.301

    精确质量:342.106

    Psa:154.07

    EINECS号:245-802-3

    外观与性状:白色固体

    密度:1.51 g/cm3

    沸点:694.7ºC at 760 mmHg

    闪点:374ºC

    折射率:1.619

    储存条件:-20ºC

    蒸汽压:2.91E-20mmHg at 25°C

    WGK Germany:3

    展开

    碳水化合物合成23646-68-6
    阿拉丁 4-硝基苯基-2-乙酰氨基-2-脱氧-α-D-吡喃半乳糖... p-Nitrophenyl2-acetamido-2-... 现货

     4718.90
    N107919 ≥98%
    合成21312-10-7

    CAS号:21312-10-7

    品名:醋磺胺甲噁唑N-acetylsulfamethoxazole

    中文别名:4-乙酰基氨基-n-(5-甲基-3-异噁唑)苯磺酰胺;N-乙酰磺胺甲恶唑;

    英文别名:SulfamethoxazoleimpurityA;N-AcetylSulfamethoxazole;N4-Acetylsulfamethoxazole;N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]acetamide;N-{4-{[(5-Methyl-3-isoxazolyl)amino]sulfonyl}phenyl}acetamideSulfisomezole-N4-acetate;

    分子式:C12H13N3O4S

    分子量:295.314

    精确质量:295.063

    Psa:109.68

    EINECS号:244-330-5

    外观与性状:棕色固体

    密度:1.448g/cm3

    熔点:222ºC dec.

    折射率:1.622

    储存条件:Refrigerator

    海关编码:2935009090

    简介:AmetaboliteofSulfamethoxazole.

     21312-10-7 详细信息

    合成

    CAS号:21312-10-7

    品名:醋磺胺甲噁唑N-acetylsulfamethoxazole

    中文别名:4-乙酰基氨基-n-(5-甲基-3-异噁唑)苯磺酰胺;N-乙酰磺胺甲恶唑;

    英文别名:SulfamethoxazoleimpurityA;N-AcetylSulfamethoxazole;N4-Acetylsulfamethoxazole;N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]acetamide;N-{4-{[(5-Methyl-3-isoxazolyl)amino]sulfonyl}phenyl}acetamideSulfisomezole-N4-acetate;

    分子式:C12H13N3O4S

    分子量:295.314

    精确质量:295.063

    Psa:109.68

    EINECS号:244-330-5

    外观与性状:棕色固体

    密度:1.448g/cm3

    熔点:222ºC dec.

    折射率:1.622

    储存条件:Refrigerator

    海关编码:2935009090

    简介:AmetaboliteofSulfamethoxazole.

    展开

    合成21312-10-7
    阿拉丁 醋磺胺甲噁唑 N-AcetylSulfamethoxazole 现货

     231.90
    N140734 ≥98%
    细胞信号和神经生物学153504-70-2

    CAS号:153504-70-2

    品名:盐酸西维美林Cevimelinehydrochloride

    中文别名:(+/-)-顺式-2-甲基螺[1,3-氧硫杂环戊烷-5,3'-奎宁环]盐酸半水合物;西维美林盐酸盐半水合物;

    英文别名:(+/-)-cis-2-methylspiro[1,2-oxathiolane-5,3'-quinclidine]monohydrochloride;CevimelineHCl1/2H2o;cevimelinehydrochloride;(+/-)-cis-2-Methylspiro[1,3-oxathiolane-5,3'-quinuclidine]hydrochloridehemihydrate;CevimelineHCl;Cevimelinehydrochloridehemihydrate;cis-2-Methylspiro(1,3-oxathiolane-5,3')quinuclidinehydrochloridehydrate(2:2:1);(+/-)-cis-2-methylspiro[1,3-oxathiolane-5,3'-quinuclidine]monohydrochloridehemihydrate;(+/-)-cis-2-methylspiro[1,3-oxathiolane-5,3'-quinuclidine]monohydrochloride;CeviMelinehydrochlorideheMihydrates;Unii-p81Q6V85np;

    分子式:C20H38Cl2N2O3S2

    分子量:489.563

    精确质量:488.17

    Psa:84.77

    UNII号:P81Q6V85NP

    密度:1.19g/cm3

    沸点:308.5ºC at 760mmHg

    闪点:140.4ºC

    蒸汽压:0.000676mmHg at 25°C

    信号词:Danger

    危险性防范说明:P301 + P310

    危险标志:GHS06

    危险性描述:H301

     153504-70-2 详细信息

    细胞信号和神经生物学

    CAS号:153504-70-2

    品名:盐酸西维美林Cevimelinehydrochloride

    中文别名:(+/-)-顺式-2-甲基螺[1,3-氧硫杂环戊烷-5,3'-奎宁环]盐酸半水合物;西维美林盐酸盐半水合物;

    英文别名:(+/-)-cis-2-methylspiro[1,2-oxathiolane-5,3'-quinclidine]monohydrochloride;CevimelineHCl1/2H2o;cevimelinehydrochloride;(+/-)-cis-2-Methylspiro[1,3-oxathiolane-5,3'-quinuclidine]hydrochloridehemihydrate;CevimelineHCl;Cevimelinehydrochloridehemihydrate;cis-2-Methylspiro(1,3-oxathiolane-5,3')quinuclidinehydrochloridehydrate(2:2:1);(+/-)-cis-2-methylspiro[1,3-oxathiolane-5,3'-quinuclidine]monohydrochloridehemihydrate;(+/-)-cis-2-methylspiro[1,3-oxathiolane-5,3'-quinuclidine]monohydrochloride;CeviMelinehydrochlorideheMihydrates;Unii-p81Q6V85np;

    分子式:C20H38Cl2N2O3S2

    分子量:489.563

    精确质量:488.17

    Psa:84.77

    UNII号:P81Q6V85NP

    密度:1.19g/cm3

    沸点:308.5ºC at 760mmHg

    闪点:140.4ºC

    蒸汽压:0.000676mmHg at 25°C

    信号词:Danger

    危险性防范说明:P301 + P310

    危险标志:GHS06

    危险性描述:H301

    展开

    细胞信号和神经生物学153504-70-2
    阿拉丁 盐酸西维美林半水合物 Cevimelinehydrochloridehem... 现货

     4119.90
    C140843 ≥95% (HPLC)
    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
    阿拉丁 阿培利司 BYL719 期货,请咨询

     1514.90
    B127311 Moligand™,≥98%
    升华材料517-51-1

    CAS号:517-51-1

    品名:红荧烯Rubrene

    中文别名:5,6,11,12-四苯基萘并萘;红萤烯;5,6,11,12-四苯基并四苯;

    英文别名:Rubren;5,6,11,12-tetraphenyl-naphthacene;5,6,11,12-Tetraphenyltetracene;5,6,11,12-Tetraphenylnaphthacene;Naphthacene,5,6,11,12-tetraphenyl-;5,6,11,12-tetraphenylnapthacene;5,11,12-Tetraphenyltetracene;5,6,11,12-Tetraphenyl-naphthacen;5,6,11,12-tetraphenyltetracene;5,6,11,12-tetraphenylnaphtacene;

    分子式:C42H28

    分子量:532.672

    精确质量:532.219

    Psa:0.0

    MDL号:MFCD00003703

    外观与性状:红色结晶粉末

    密度:1.176g/cm3

    沸点:&>315°C

    熔点:&>315°C(lit.)

    闪点:351.6ºC

    折射率:1.716

    稳定性:Stable under normal temperatures and pressures.

    储存条件:Store in a cool, dry place. Store in a tightly closed container.

    安全说明:S22-S24/25

    WGK Germany:3

    海关编码:2902909090

    简介:Rubrene(5,6,11,12-tetraphenyltetracene)isaredcoloredpolycyclicaromatichydrocarbon.Rubreneisusedasasensitiserinchemoluminescenceandasayellowlightsourceinlightsticks.

    用途:OLED及OPC功能材料。

     517-51-1 详细信息

    升华材料

    CAS号:517-51-1

    品名:红荧烯Rubrene

    中文别名:5,6,11,12-四苯基萘并萘;红萤烯;5,6,11,12-四苯基并四苯;

    英文别名:Rubren;5,6,11,12-tetraphenyl-naphthacene;5,6,11,12-Tetraphenyltetracene;5,6,11,12-Tetraphenylnaphthacene;Naphthacene,5,6,11,12-tetraphenyl-;5,6,11,12-tetraphenylnapthacene;5,11,12-Tetraphenyltetracene;5,6,11,12-Tetraphenyl-naphthacen;5,6,11,12-tetraphenyltetracene;5,6,11,12-tetraphenylnaphtacene;

    分子式:C42H28

    分子量:532.672

    精确质量:532.219

    Psa:0.0

    MDL号:MFCD00003703

    外观与性状:红色结晶粉末

    密度:1.176g/cm3

    沸点:&>315°C

    熔点:&>315°C(lit.)

    闪点:351.6ºC

    折射率:1.716

    稳定性:Stable under normal temperatures and pressures.

    储存条件:Store in a cool, dry place. Store in a tightly closed container.

    安全说明:S22-S24/25

    WGK Germany:3

    海关编码:2902909090

    简介:Rubrene(5,6,11,12-tetraphenyltetracene)isaredcoloredpolycyclicaromatichydrocarbon.Rubreneisusedasasensitiserinchemoluminescenceandasayellowlightsourceinlightsticks.

    用途:OLED及OPC功能材料。

    展开

    升华材料517-51-1
    阿拉丁 红宝石 Rubrene 期货,请咨询

     314.90
    R476456 粉末
    手性砌块171200-71-8

    CAS号:171200-71-8

    品名:N,N'-双[2-均三甲基苯酰)-3-氧代丁烯基]-(1S,2S)-1,2-二苯基乙二胺合钴(II)(1S,2S)-N,N'-Bis[3-oxo-2-(2,4,6-trimethylbenzoyl)butylidene]-1,2-diphenylethylenediaminatoCobalt(II)

    中文别名:(1S,2S)-N,N'-双[3-氧代-2-(2,4,6-三甲基苯酰)丁烯基]-1,2-二苯基乙二胺合钴(II);(1S,2S)-N,N’-双[3-氧代-2-(2,4,6-三甲基苯酰)丁烯基]-1,2-二苯基乙二胺合钴(II);(1S,2S)-N,N'-双[3-氧代-2-(2,4,6-三甲基苯酰)亚丁基]-1,2-二苯基乙二胺合钴(II);N,N'-双[2-均三甲基苯酰)-3-氧代丁烯基]-(1S,2S)-1,2-二苯基乙二胺合钴;

    英文别名:Bisoxotrimethylbenzoylbutylidene;N,N'-Bis[2-(mesitoyl)-3-oxobutylidene]-(1S,2S)-1,2-diphenylethylenediaminatoCobalt(II);

    分子式:C42H42CoN2O4

    分子量:697.727

    精确质量:697.248

    Psa:77.32

    MDL号:MFCD01321132

    密度:

    储存条件:室温

    用途:酮类还原由向山,Yamada和同事开发的旋光性酮亚胺钴(II)配合物的不对称还原法很有可能成为获得光学活性醇的一个很简便流行经济的方法。不对称还原法很简单,胆色素中加入

     171200-71-8 详细信息

    手性砌块

    CAS号:171200-71-8

    品名:N,N'-双[2-均三甲基苯酰)-3-氧代丁烯基]-(1S,2S)-1,2-二苯基乙二胺合钴(II)(1S,2S)-N,N'-Bis[3-oxo-2-(2,4,6-trimethylbenzoyl)butylidene]-1,2-diphenylethylenediaminatoCobalt(II)

    中文别名:(1S,2S)-N,N'-双[3-氧代-2-(2,4,6-三甲基苯酰)丁烯基]-1,2-二苯基乙二胺合钴(II);(1S,2S)-N,N’-双[3-氧代-2-(2,4,6-三甲基苯酰)丁烯基]-1,2-二苯基乙二胺合钴(II);(1S,2S)-N,N'-双[3-氧代-2-(2,4,6-三甲基苯酰)亚丁基]-1,2-二苯基乙二胺合钴(II);N,N'-双[2-均三甲基苯酰)-3-氧代丁烯基]-(1S,2S)-1,2-二苯基乙二胺合钴;

    英文别名:Bisoxotrimethylbenzoylbutylidene;N,N'-Bis[2-(mesitoyl)-3-oxobutylidene]-(1S,2S)-1,2-diphenylethylenediaminatoCobalt(II);

    分子式:C42H42CoN2O4

    分子量:697.727

    精确质量:697.248

    Psa:77.32

    MDL号:MFCD01321132

    密度:

    储存条件:室温

    用途:酮类还原由向山,Yamada和同事开发的旋光性酮亚胺钴(II)配合物的不对称还原法很有可能成为获得光学活性醇的一个很简便流行经济的方法。不对称还原法很简单,胆色素中加入

    展开

    手性砌块171200-71-8
    阿拉丁 (1S,2S)-N,N'-双[3-氧代-2-(2,4,6... (1S,2S)-N,N'-Bis[3-oxo-2-(2,... 期货,请咨询

     1175.90
    B120902 /
    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.

    展开

    G蛋白偶联受体&G蛋白210421-74-2
    阿拉丁 西他生坦钠 Sitaxentansodium 现货

     1767.90
    S129853 ≥98%
    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
    阿拉丁 他尔奈坦 Talnetant 现货

     6797.90
    T125777 Moligand™,≥98%
    致癌物质612-83-9

    CAS号:612-83-9

    品名:3,3′-二氯联苯胺二盐酸盐4-(4-amino-3-chlorophenyl)-2-chloroaniline,dihydrochloride

    中文别名:3,3'-二氯联苯胺;3,3’-二氯联苯胺盐酸盐;

    英文别名:3,3'-Dichlorobenzidine2HCl;Benzidine,3,3'-dichloro-,dihydrochloride;[1,1‘-Biphenyl]-4,4‘-diamine,3,3‘-dichloro,dihydrochloride;3,3'-DICHLOROBENZIDINEDIHYDROCHLORIDE;EINECS210-323-0;

    分子式:C12H12Cl4N2

    分子量:326.049

    精确质量:323.975

    Psa:52.04

    RTECS号:DD0550000

    MDL号:MFCD00040388

    外观与性状:淡黄褐色的粉末

    密度:

    沸点:385ºC at 760 mmHg

    熔点:132~137℃

    稳定性:Stable, but may be air or light sensitive. Incompatible with strong oxidizing agents.

    储存条件:Keep in a cool, dry, dark location in a tightly sealed container or cylinder. Keep away from incompatible materials, ignition sources and untrained individuals. Secure and label area. Protect containers/cylinders from physical damage.

    安全说明:S53-S45-S60-S61

    危险类别码:R45; R21; R43; R50/53

    WGK Germany:3

    海关编码:2921590090

    危险品运输编码:UN 3077 9/PG 3

    危险品标志:T; N

    用途:主要用作染料中间体,用于生产偶氮染料。

     612-83-9 详细信息

    致癌物质

    CAS号:612-83-9

    品名:3,3′-二氯联苯胺二盐酸盐4-(4-amino-3-chlorophenyl)-2-chloroaniline,dihydrochloride

    中文别名:3,3'-二氯联苯胺;3,3’-二氯联苯胺盐酸盐;

    英文别名:3,3'-Dichlorobenzidine2HCl;Benzidine,3,3'-dichloro-,dihydrochloride;[1,1‘-Biphenyl]-4,4‘-diamine,3,3‘-dichloro,dihydrochloride;3,3'-DICHLOROBENZIDINEDIHYDROCHLORIDE;EINECS210-323-0;

    分子式:C12H12Cl4N2

    分子量:326.049

    精确质量:323.975

    Psa:52.04

    RTECS号:DD0550000

    MDL号:MFCD00040388

    外观与性状:淡黄褐色的粉末

    密度:

    沸点:385ºC at 760 mmHg

    熔点:132~137℃

    稳定性:Stable, but may be air or light sensitive. Incompatible with strong oxidizing agents.

    储存条件:Keep in a cool, dry, dark location in a tightly sealed container or cylinder. Keep away from incompatible materials, ignition sources and untrained individuals. Secure and label area. Protect containers/cylinders from physical damage.

    安全说明:S53-S45-S60-S61

    危险类别码:R45; R21; R43; R50/53

    WGK Germany:3

    海关编码:2921590090

    危险品运输编码:UN 3077 9/PG 3

    危险品标志:T; N

    用途:主要用作染料中间体,用于生产偶氮染料。

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    致癌物质612-83-9
    阿拉丁 3,3′-二氯联苯胺二盐酸盐 3,3′-Dichlorobenzidinedihyd... 期货,请咨询

     408.90
    D115496 分析标准品
    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
    阿拉丁 链霉亲合素 StreptavidinandConjugates 期货,请咨询

     11844.90
    S103034 fromStreptomycesavidinii,≥12U/mgprotein
    血管再生446-72-0

    CAS号:446-72-0

    品名:染料木素Genistein

    中文别名:染料木黄酮;金雀异黄素;4',5,7-三羟基异黄酮;5,7-二羟基-3-(4-羟苯基)-4H-1-苯并吡喃-4-酮;三羟基异黄酮;金雀异黄酮;

    英文别名:5,7,4'-trihydroxyisoflavone;5,7-Dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one;5,7-Dihydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one;4',5,7-Trihydroxyisoflavone;Genistein;GeniVida;BonisteinNPI031L;prunetol;sophoricol;4H-1-Benzopyran-4-one,5,7-dihydroxy-3-(4-hydroxyphenyl)-;genisteol;GLYCITEN;

    分子式:C15H10O5

    分子量:270.237

    精确质量:270.053

    Psa:90.9

    RTECS号:NR2392000

    MDL号:MFCD00016952

    外观与性状:黄色结晶固体

    密度:1.548 g/cm3

    沸点:555.5ºC at 760 mmHg

    熔点:297-298 °C

    闪点:217.1ºC

    折射率:1.732

    储存条件:-20ºC

    蒸汽压:6E-13mmHg at 25°C

    安全说明:S26-S24/25-S22

    危险类别码:R36/38

    WGK Germany:3

    海关编码:2932999099

    危险品标志:Xi

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

    简介:Exhibitsspecificinhibitoryactivityagainsttyrosinekinases,includingautophosphorylationofepidermalgrowthfactorreceptorkinase(IC50-2.6uM).AlsoinhibitsotherproteinkinasesthroughcompetitiveinhibitionofATP.Inhibitstumorcellproliferationandinducestumorcelldifferentiation.Producescell-cyclearrestandapoptosisinJuratT-leukemiacells.However,itpreventsanti-CD3monoclonalantibody-inducedthymicapoptosis.GenisteinalsoinhibitstopoisomeraseIIactivityinvitro.GenisteinhasalsobeenshowntoinhibittheactionofGABAonrecombinantGABAAreceptors2.uv(max)ethanol:262.5nm(e=138).moderatelysol.inhotalcohol

    用途:有抗肿瘤、降血脂作用,还有雌激素样作用。

     446-72-0 详细信息

    血管再生

    CAS号:446-72-0

    品名:染料木素Genistein

    中文别名:染料木黄酮;金雀异黄素;4',5,7-三羟基异黄酮;5,7-二羟基-3-(4-羟苯基)-4H-1-苯并吡喃-4-酮;三羟基异黄酮;金雀异黄酮;

    英文别名:5,7,4'-trihydroxyisoflavone;5,7-Dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one;5,7-Dihydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one;4',5,7-Trihydroxyisoflavone;Genistein;GeniVida;BonisteinNPI031L;prunetol;sophoricol;4H-1-Benzopyran-4-one,5,7-dihydroxy-3-(4-hydroxyphenyl)-;genisteol;GLYCITEN;

    分子式:C15H10O5

    分子量:270.237

    精确质量:270.053

    Psa:90.9

    RTECS号:NR2392000

    MDL号:MFCD00016952

    外观与性状:黄色结晶固体

    密度:1.548 g/cm3

    沸点:555.5ºC at 760 mmHg

    熔点:297-298 °C

    闪点:217.1ºC

    折射率:1.732

    储存条件:-20ºC

    蒸汽压:6E-13mmHg at 25°C

    安全说明:S26-S24/25-S22

    危险类别码:R36/38

    WGK Germany:3

    海关编码:2932999099

    危险品标志:Xi

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

    简介:Exhibitsspecificinhibitoryactivityagainsttyrosinekinases,includingautophosphorylationofepidermalgrowthfactorreceptorkinase(IC50-2.6uM).AlsoinhibitsotherproteinkinasesthroughcompetitiveinhibitionofATP.Inhibitstumorcellproliferationandinducestumorcelldifferentiation.Producescell-cyclearrestandapoptosisinJuratT-leukemiacells.However,itpreventsanti-CD3monoclonalantibody-inducedthymicapoptosis.GenisteinalsoinhibitstopoisomeraseIIactivityinvitro.GenisteinhasalsobeenshowntoinhibittheactionofGABAonrecombinantGABAAreceptors2.uv(max)ethanol:262.5nm(e=138).moderatelysol.inhotalcohol

    用途:有抗肿瘤、降血脂作用,还有雌激素样作用。

    展开

    血管再生446-72-0
    阿拉丁 金雀异黄酮 Genistein 期货,请咨询

     1269.90
    G106673 Moligand™,≥97%
    试剂和补充物64-86-8

    CAS号:64-86-8

    品名:秋水仙碱Colchicine

    中文别名:秋水仙素;

    英文别名:Colchineos;Colchicinum;Colchicin;Condylon;Acetamide,N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)-,(S)-;colchicine;Colcin;Colchicina;Colchisol;(-)-N-[(7S,12a5)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]-acetamide;(S)-N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)acetamide;N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide;Colsaloid;

    分子式:C22H25NO6

    分子量:399.437

    精确质量:399.168

    Psa:83.09

    RTECS号:GH0700000

    MDL号:MFCD00078484

    外观与性状:黄色粉末

    密度:1.32 g/cm3

    熔点:150-160°C (dec.)(lit.)

    闪点:392.9ºC

    折射率:1.584

    稳定性:Stable. Light sensitive. Incompatible with strong oxidizing agents.

    储存条件:库房低温,通风,干燥,与食品原料分开存放

    安全说明:S13-S45

    危险类别码:R26/28

    WGK Germany:3

    危险品运输编码:UN 1544 6.1/PG 1

    危险类别:6.1

    包装等级:I

    危险品标志:T+

    简介:秋水仙素(英语:Colchicine)是最初萃取于百合科植物秋水仙的种子和球茎的一种植物碱。它是白色或淡黄色的粉末或针状晶体,有剧毒。最先用于治愈风湿病和痛风,但其具泻药及促进呕吐的功能也成为医师开处方的原因之一。现今主要用于治疗痛风上。

    用途:是抗痛风及抗肿瘤药,用于急性痛风及肿瘤的治疗。

     64-86-8 详细信息

    试剂和补充物

    CAS号:64-86-8

    品名:秋水仙碱Colchicine

    中文别名:秋水仙素;

    英文别名:Colchineos;Colchicinum;Colchicin;Condylon;Acetamide,N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)-,(S)-;colchicine;Colcin;Colchicina;Colchisol;(-)-N-[(7S,12a5)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]-acetamide;(S)-N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)acetamide;N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide;Colsaloid;

    分子式:C22H25NO6

    分子量:399.437

    精确质量:399.168

    Psa:83.09

    RTECS号:GH0700000

    MDL号:MFCD00078484

    外观与性状:黄色粉末

    密度:1.32 g/cm3

    熔点:150-160°C (dec.)(lit.)

    闪点:392.9ºC

    折射率:1.584

    稳定性:Stable. Light sensitive. Incompatible with strong oxidizing agents.

    储存条件:库房低温,通风,干燥,与食品原料分开存放

    安全说明:S13-S45

    危险类别码:R26/28

    WGK Germany:3

    危险品运输编码:UN 1544 6.1/PG 1

    危险类别:6.1

    包装等级:I

    危险品标志:T+

    简介:秋水仙素(英语:Colchicine)是最初萃取于百合科植物秋水仙的种子和球茎的一种植物碱。它是白色或淡黄色的粉末或针状晶体,有剧毒。最先用于治愈风湿病和痛风,但其具泻药及促进呕吐的功能也成为医师开处方的原因之一。现今主要用于治疗痛风上。

    用途:是抗痛风及抗肿瘤药,用于急性痛风及肿瘤的治疗。

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    试剂和补充物64-86-8
    阿拉丁 秋水仙碱 Colchicine 现货

     348.90
    C106739 Moligand™,分析标准品,≥99% (HPLC)
    NF-kB783348-36-7

    CAS号:783348-36-7

    品名:N-(6-氯-7-甲氧基-9h-吡啶并[3,4-b]吲哚-8-基)-2-甲基-3-吡啶羧酰胺N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-2-methylpyridine-3-carboxamide

    中文别名:N-(6-氯-7-甲氧基-9h-吡啶并[3,4-b]吲哚-8-基)-2-甲基-3-吡啶羧酰胺

    英文别名:ML-120B;CS-1291;MLN-120B;

    分子式:C19H15ClN4O2

    分子量:366.801

    精确质量:366.088

    Psa:83.39

    密度:1.4±0.1g/cm3

    沸点:545.0±50.0°Cat760mmHg

    闪点:283.4±30.1°C

    折射率:1.752

    储存条件:2-8℃

    蒸汽压:0.0±1.5mmHgat25°C

    海关编码:2933990090

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

     783348-36-7 详细信息

    NF-kB

    CAS号:783348-36-7

    品名:N-(6-氯-7-甲氧基-9h-吡啶并[3,4-b]吲哚-8-基)-2-甲基-3-吡啶羧酰胺N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-2-methylpyridine-3-carboxamide

    中文别名:N-(6-氯-7-甲氧基-9h-吡啶并[3,4-b]吲哚-8-基)-2-甲基-3-吡啶羧酰胺

    英文别名:ML-120B;CS-1291;MLN-120B;

    分子式:C19H15ClN4O2

    分子量:366.801

    精确质量:366.088

    Psa:83.39

    密度:1.4±0.1g/cm3

    沸点:545.0±50.0°Cat760mmHg

    闪点:283.4±30.1°C

    折射率:1.752

    储存条件:2-8℃

    蒸汽压:0.0±1.5mmHgat25°C

    海关编码:2933990090

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

    展开

    NF-kB783348-36-7
    阿拉丁 MLN120B,IkappaB激酶β(IKKβ)抑... MLN120B 现货

     1167.90
    M127370 Moligand™,≥98%
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