筛选出 143 条数据

    品牌 产品 货期 价格 货号 规格 /
    PI3K/Akt/mTOR1032568-63-0

    CAS号:1032568-63-0

    品名:Copanlisib2-amino-N-[7-methoxy-8-(3-morpholinopropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyrimidine-5-carboxamide

    中文别名:Copanlisib

    英文别名:BAY80-6946;2-Amino-N.N-diaethyl-toluolsulfonamid-(4);2-amino-N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo-[1,2-c]quinazolin-5-yl]pyrimidine-5-carboxamide;2-amino-toluene-4-sulfonicaciddiethylamide;2-Amino-toluol-4-sulfonsaeure-diaethylamid;

    分子式:C23H28N8O4

    分子量:480.52

    精确质量:480.223

    Psa:146.23

    密度:1.5±0.1g/cm3

    折射率:1.722

    储存条件:-20℃

    简介:Copanlisib(BAY80-6946),developedbyBayer,isaselectiveClassIphosphoinositide3-kinaseinhibitorwhichhasshownpromiseinPhaseI/IIclinicaltrialsforthetreatmentofnon-Hodgkinlymphomaandchroniclymphocyticleukemia.

     1032568-63-0 详细信息

    PI3K/Akt/mTOR

    CAS号:1032568-63-0

    品名:Copanlisib2-amino-N-[7-methoxy-8-(3-morpholinopropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyrimidine-5-carboxamide

    中文别名:Copanlisib

    英文别名:BAY80-6946;2-Amino-N.N-diaethyl-toluolsulfonamid-(4);2-amino-N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo-[1,2-c]quinazolin-5-yl]pyrimidine-5-carboxamide;2-amino-toluene-4-sulfonicaciddiethylamide;2-Amino-toluol-4-sulfonsaeure-diaethylamid;

    分子式:C23H28N8O4

    分子量:480.52

    精确质量:480.223

    Psa:146.23

    密度:1.5±0.1g/cm3

    折射率:1.722

    储存条件:-20℃

    简介:Copanlisib(BAY80-6946),developedbyBayer,isaselectiveClassIphosphoinositide3-kinaseinhibitorwhichhasshownpromiseinPhaseI/IIclinicaltrialsforthetreatmentofnon-Hodgkinlymphomaandchroniclymphocyticleukemia.

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    PI3K/Akt/mTOR1032568-63-0
    源叶 BAY80-6946(Copanlisib) BAY80-6946(Copanlisib) 现货

     5800.00
    S80039 98%
    NF-kB873225-46-8

    CAS号:873225-46-8

    品名:IKKInhibitorVII[4-[[4-(1-benzothiophen-2-yl)pyrimidin-2-yl]amino]phenyl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone

    中文别名:IKKInhibitorVII

    英文别名:IKKInhibitor;IKK-16;CS-1282;IKKInhibitorVII;IN1460;HMS3229F15;IKK-16(IKKInhibitorVII);

    分子式:C28H29N5OS

    分子量:483.628

    精确质量:483.209

    Psa:89.6

    密度:1.3±0.1g/cm3

    沸点:721.6±70.0°Cat760mmHg

    闪点:390.2±35.7°C

    折射率:1.700

    储存条件:-20℃

    蒸汽压:0.0±2.3mmHgat25°C

    简介:[4-[(4-Benzo[b]thien-2-yl-2-pyrimidinyl)amino]phenyl][4-(1-pyrrolidinyl)-1-piperidinyl]-methanoneisapotentialnovelIκBkinase2(IKK2)inhibitorusedinthetreatmentofvariousimmune/inflammatorydisorders.

     873225-46-8 详细信息

    NF-kB

    CAS号:873225-46-8

    品名:IKKInhibitorVII[4-[[4-(1-benzothiophen-2-yl)pyrimidin-2-yl]amino]phenyl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone

    中文别名:IKKInhibitorVII

    英文别名:IKKInhibitor;IKK-16;CS-1282;IKKInhibitorVII;IN1460;HMS3229F15;IKK-16(IKKInhibitorVII);

    分子式:C28H29N5OS

    分子量:483.628

    精确质量:483.209

    Psa:89.6

    密度:1.3±0.1g/cm3

    沸点:721.6±70.0°Cat760mmHg

    闪点:390.2±35.7°C

    折射率:1.700

    储存条件:-20℃

    蒸汽压:0.0±2.3mmHgat25°C

    简介:[4-[(4-Benzo[b]thien-2-yl-2-pyrimidinyl)amino]phenyl][4-(1-pyrrolidinyl)-1-piperidinyl]-methanoneisapotentialnovelIκBkinase2(IKK2)inhibitorusedinthetreatmentofvariousimmune/inflammatorydisorders.

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    NF-kB873225-46-8
    源叶 IKK-16(IKKInhibitorVII) IKK-16(IKKInhibitorVII) 现货

     5520.00
    S81046 99%
    蛋白质和衍生物1405-69-2

    CAS号:1405-69-2

    品名:亲和素Avidins

    中文别名:亲和素

    英文别名:Avidins

    密度:

    稳定性:<p>如果遵照规格使用和储存则不会分解,未有已知危险反应,避免氧化物</p>

    储存条件:<p>密封、在2ºC-8ºC下保存</p>

     1405-69-2 详细信息

    蛋白质和衍生物

    CAS号:1405-69-2

    品名:亲和素Avidins

    中文别名:亲和素

    英文别名:Avidins

    密度:

    稳定性:<p>如果遵照规格使用和储存则不会分解,未有已知危险反应,避免氧化物</p>

    储存条件:<p>密封、在2ºC-8ºC下保存</p>

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    蛋白质和衍生物1405-69-2
    阿拉丁 亲合素来源于鸡蛋白 Avidinfromeggwhite 现货

     5699.90
    A103033 ≥98% ,lyophilizedpowder,10-15units/mgprotein(E1% /280)
    G蛋白偶联受体&G蛋白174636-32-9

    CAS号:174636-32-9

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

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

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

    分子式:C25H22N2O2

    分子量:382.454

    精确质量:382.168

    Psa:65.71

    UNII号:CZ3T9T146K

    密度:1.212g/cm3

    沸点:580.4ºC at 760mmHg

    闪点:304.8ºC

    折射率:1.657

    蒸汽压:4.51E-14mmHg at 25°C

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

     174636-32-9 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:174636-32-9

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

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

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

    分子式:C25H22N2O2

    分子量:382.454

    精确质量:382.168

    Psa:65.71

    UNII号:CZ3T9T146K

    密度:1.212g/cm3

    沸点:580.4ºC at 760mmHg

    闪点:304.8ºC

    折射率:1.657

    蒸汽压:4.51E-14mmHg at 25°C

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

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

     6130.00
    T7549 ≥95%
    G蛋白偶联受体&G蛋白85604-00-8

    CAS号:85604-00-8

    品名:唑替丁2-[4-(2-methyl-1H-imidazol-5-yl)-1,3-thiazol-2-yl]guanidine

    中文别名:唑替丁

    英文别名:Zaltidinum;Zaltidinehydrochloride[USAN];Zaltidina;Zaltidine;ZaltidineHCl;Zaltidinum[Latin];Zaltidina[Spanish];ZALTIDINEHYDROCHLORIDE;

    分子式:C8H10N6S

    分子量:222.27

    精确质量:222.069

    Psa:134.21

    UNII号:54HY424479

    密度:1.7g/cm3

    沸点:622.9ºC at 760 mmHg

    闪点:330.5ºC

    折射率:1.844

     85604-00-8 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:85604-00-8

    品名:唑替丁2-[4-(2-methyl-1H-imidazol-5-yl)-1,3-thiazol-2-yl]guanidine

    中文别名:唑替丁

    英文别名:Zaltidinum;Zaltidinehydrochloride[USAN];Zaltidina;Zaltidine;ZaltidineHCl;Zaltidinum[Latin];Zaltidina[Spanish];ZALTIDINEHYDROCHLORIDE;

    分子式:C8H10N6S

    分子量:222.27

    精确质量:222.069

    Psa:134.21

    UNII号:54HY424479

    密度:1.7g/cm3

    沸点:622.9ºC at 760 mmHg

    闪点:330.5ºC

    折射率:1.844

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    G蛋白偶联受体&G蛋白85604-00-8
    TargetMol 化合物Zaltidine Zaltidine 期货,请咨询

     7690.00
    T13382 /
    神经信号96206-92-7

    CAS号:96206-92-7

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

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

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

    分子式:C14H12ClN

    分子量:229.705

    精确质量:229.066

    Psa:12.89

    MDL号:MFCD03787983

    密度:

    沸点:336.3ºC at 760mmHg

    闪点:144.8ºC

    海关编码:2933399090

     96206-92-7 详细信息

    神经信号

    CAS号:96206-92-7

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

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

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

    分子式:C14H12ClN

    分子量:229.705

    精确质量:229.066

    Psa:12.89

    MDL号:MFCD03787983

    密度:

    沸点:336.3ºC at 760mmHg

    闪点:144.8ºC

    海关编码:2933399090

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

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

    CAS号:177707-12-9

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

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

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

    分子式:C31H24ClF6N3O2

    分子量:619.985

    精确质量:619.146

    Psa:62.3

    密度:1.4±0.1g/cm3

    沸点:719.2±60.0°Cat760mmHg

    闪点:388.8±32.9°C

    折射率:1.614

    储存条件:2-8℃

    蒸汽压:0.0±2.3mmHgat25°C

     177707-12-9 详细信息

    神经信号

    CAS号:177707-12-9

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

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

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

    分子式:C31H24ClF6N3O2

    分子量:619.985

    精确质量:619.146

    Psa:62.3

    密度:1.4±0.1g/cm3

    沸点:719.2±60.0°Cat760mmHg

    闪点:388.8±32.9°C

    折射率:1.614

    储存条件:2-8℃

    蒸汽压:0.0±2.3mmHgat25°C

    展开

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

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

    CAS号:1020315-31-4

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

    中文别名:PF04457845

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

    分子式:C23H20F3N5O2

    分子量:455.432

    精确质量:455.157

    Psa:83.47

    密度:

    储存条件:室温,干燥,密封

     1020315-31-4 详细信息

    神经信号

    CAS号:1020315-31-4

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

    中文别名:PF04457845

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

    分子式:C23H20F3N5O2

    分子量:455.432

    精确质量:455.157

    Psa:83.47

    密度:

    储存条件:室温,干燥,密封

    展开

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

     5330.00
    T4323 100%
    抗生素579-13-5

    CAS号:579-13-5

    品名:寡霉素AOligomycinA

    中文别名:氯化芍药素;寡黴素A;

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

    分子式:C45H74O11

    分子量:791.062

    精确质量:790.523

    Psa:180.05

    UNII号:05HQS4AI99

    密度:1.14g/cm3

    沸点:886.3ºC at 760mmHg

    熔点:150-151ºC

    闪点:252ºC

    折射率:1.543

    储存条件:-20ºC

    安全说明:36/37

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

    危险品运输编码:UN 2811

    危险类别:6.1(b)

    包装等级:III

    危险品标志:Xn; T

    简介:OligomycinAisamacrolidewithfungicidalactivityisolatedfromStreptomycesspecies.

     579-13-5 详细信息

    抗生素

    CAS号:579-13-5

    品名:寡霉素AOligomycinA

    中文别名:氯化芍药素;寡黴素A;

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

    分子式:C45H74O11

    分子量:791.062

    精确质量:790.523

    Psa:180.05

    UNII号:05HQS4AI99

    密度:1.14g/cm3

    沸点:886.3ºC at 760mmHg

    熔点:150-151ºC

    闪点:252ºC

    折射率:1.543

    储存条件:-20ºC

    安全说明:36/37

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

    危险品运输编码:UN 2811

    危险类别:6.1(b)

    包装等级:III

    危险品标志:Xn; T

    简介:OligomycinAisamacrolidewithfungicidalactivityisolatedfromStreptomycesspecies.

    展开

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

     5230.00
    T6323 99.89%
    多肽94071-26-8

    CAS号:94071-26-8

    品名:SER-GLY-SER-ALA-LYS-VAL-ALA-PHE-SER-ALA-ILE-ARG-SER-THR-ASN-HIS:SGSAKVAFSAIRSTNHCEREBELLIN

    中文别名:SER-GLY-SER-ALA-LYS-VAL-ALA-PHE-SER-ALA-ILE-ARG-SER-THR-ASN-HIS:SGSAKVAFSAIRSTNH

    英文别名:SGSAKVAFSAIRSTNH;H-SER-GLY-SER-ALA-LYS-VAL-ALA-PHE-SER-ALA-ILE-ARG-SER-THR-ASN-HIS-OH;Nh2-Ser-Gly-Ser-Ala-Lys-Val-Ala-Phe-Ser-Ala-Ile-Arg-Ser-Thr-Asn-His-OH;Cerebellin(rat);SER-GLY-SER-ALA-LYS-VAL-ALA-PHE-SER-ALA-ILE-ARG-SER-THR-ASN-HIS;

    分子式:C69H113N23O23

    分子量:1632.78

    精确质量:1631.84

    Psa:760.66

    外观与性状:固体

    密度:

    储存条件:-15ºC

     94071-26-8 详细信息

    多肽

    CAS号:94071-26-8

    品名:SER-GLY-SER-ALA-LYS-VAL-ALA-PHE-SER-ALA-ILE-ARG-SER-THR-ASN-HIS:SGSAKVAFSAIRSTNHCEREBELLIN

    中文别名:SER-GLY-SER-ALA-LYS-VAL-ALA-PHE-SER-ALA-ILE-ARG-SER-THR-ASN-HIS:SGSAKVAFSAIRSTNH

    英文别名:SGSAKVAFSAIRSTNH;H-SER-GLY-SER-ALA-LYS-VAL-ALA-PHE-SER-ALA-ILE-ARG-SER-THR-ASN-HIS-OH;Nh2-Ser-Gly-Ser-Ala-Lys-Val-Ala-Phe-Ser-Ala-Ile-Arg-Ser-Thr-Asn-His-OH;Cerebellin(rat);SER-GLY-SER-ALA-LYS-VAL-ALA-PHE-SER-ALA-ILE-ARG-SER-THR-ASN-HIS;

    分子式:C69H113N23O23

    分子量:1632.78

    精确质量:1631.84

    Psa:760.66

    外观与性状:固体

    密度:

    储存条件:-15ºC

    展开

    多肽94071-26-8
    源叶 Cerebellin Cerebellin 期货,请咨询

     6080.00
    T19357 98%
    DNA损伤1207456-01-6

    CAS号:1207456-01-6

    品名:(8S,9R)-5-氟-8-(4-氟苯基)-2,7,8,9-四氢-9-(1-甲基-1H-1,2,4-三唑-5-基)-3H-吡啶并[4,3,2-de]酞嗪-3-酮BMN673

    中文别名:(8S,9R)-5-氟-8-(4-氟苯基)-2,7,8,9-四氢-9-(1-甲基-1H-1,2,4-三唑-5-基)-3H-吡啶并[4,3,2-de]酞嗪-3-酮

    英文别名:BMN673,BMN-673;BMN673;LT-673;(8S,9R)-5-fluoro-8-(4-fluorophenyl)-9-(1-methyl-1H-1,2,4-triazol-5-yl)-8,9-dihydro-2H-pyrido[4,3,2-de]phthalazin-3(7H)-one;

    分子式:C19H14F2N6O

    分子量:380.351

    精确质量:380.12

    Psa:88.75

    MDL号:MFCD22666357

    密度:1.6±0.1g/cm3

    折射率:1.775

    储存条件:室温,干燥,密封

    简介:(8S,9R)-BMN673isapotentinhibitorofpoly-ADPribosepolymerase(PARP)thathaspotentialuseincancertreatment.

     1207456-01-6 详细信息

    DNA损伤

    CAS号:1207456-01-6

    品名:(8S,9R)-5-氟-8-(4-氟苯基)-2,7,8,9-四氢-9-(1-甲基-1H-1,2,4-三唑-5-基)-3H-吡啶并[4,3,2-de]酞嗪-3-酮BMN673

    中文别名:(8S,9R)-5-氟-8-(4-氟苯基)-2,7,8,9-四氢-9-(1-甲基-1H-1,2,4-三唑-5-基)-3H-吡啶并[4,3,2-de]酞嗪-3-酮

    英文别名:BMN673,BMN-673;BMN673;LT-673;(8S,9R)-5-fluoro-8-(4-fluorophenyl)-9-(1-methyl-1H-1,2,4-triazol-5-yl)-8,9-dihydro-2H-pyrido[4,3,2-de]phthalazin-3(7H)-one;

    分子式:C19H14F2N6O

    分子量:380.351

    精确质量:380.12

    Psa:88.75

    MDL号:MFCD22666357

    密度:1.6±0.1g/cm3

    折射率:1.775

    储存条件:室温,干燥,密封

    简介:(8S,9R)-BMN673isapotentinhibitorofpoly-ADPribosepolymerase(PARP)thathaspotentialuseincancertreatment.

    展开

    DNA损伤1207456-01-6
    TargetMol 他拉唑帕利 Talazopari 现货

     7790.00
    T6253 99.85%
    DNA损伤503468-95-9

    CAS号:503468-95-9

    品名:8-(4-二苯并噻吩基)-2-(4-吗啉基)-4H-1-苯并吡喃-4-酮8-dibenzothiophen-4-yl-2-morpholin-4-ylchromen-4-one

    中文别名:8-(4-二苯并噻吩基)-2-(4-吗啉基)-4H-1-苯并吡喃-4-酮

    英文别名:NU7441(KU-57788);4H-1-Benzopyran-4-one(8-(4-dibenzothienyl)-2-(4-morpholinyl);NU7441;

    分子式:C25H19NO3S

    分子量:413.488

    精确质量:413.109

    Psa:70.92

    密度:1.376g/cm3

    沸点:646.9ºC at 760 mmHg

    闪点:345ºC

    折射率:1.731

    简介:ApotentnovelDNA-dependentproteinkinaseinhibitormodelsofhumancancer.Antitumoragent.

     503468-95-9 详细信息

    DNA损伤

    CAS号:503468-95-9

    品名:8-(4-二苯并噻吩基)-2-(4-吗啉基)-4H-1-苯并吡喃-4-酮8-dibenzothiophen-4-yl-2-morpholin-4-ylchromen-4-one

    中文别名:8-(4-二苯并噻吩基)-2-(4-吗啉基)-4H-1-苯并吡喃-4-酮

    英文别名:NU7441(KU-57788);4H-1-Benzopyran-4-one(8-(4-dibenzothienyl)-2-(4-morpholinyl);NU7441;

    分子式:C25H19NO3S

    分子量:413.488

    精确质量:413.109

    Psa:70.92

    密度:1.376g/cm3

    沸点:646.9ºC at 760 mmHg

    闪点:345ºC

    折射率:1.731

    简介:ApotentnovelDNA-dependentproteinkinaseinhibitormodelsofhumancancer.Antitumoragent.

    展开

    DNA损伤503468-95-9
    TargetMol 化合物NU7441 KU-57788 期货,请咨询

     7250.00
    T6276 99.87%
    JAK/STAT905586-69-8

    CAS号:905586-69-8

    品名:AZ-960

    中文别名:5-氟-2-[[(1S)-1-(4-氟苯基)乙基]氨基]-6-[(5-甲基-1H-吡唑-3-基)氨基]-3-吡啶腈;

    英文别名:AZ960;AZ960,AZ960;UNII-M63IS9PTJF;5-fluoro-2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridine-3-carbonitrile;

    分子式:C18H16F2N6

    分子量:354.357

    精确质量:354.14

    Psa:95.88

    MDL号:MFCD16621127

    密度:

     905586-69-8 详细信息

    JAK/STAT

    CAS号:905586-69-8

    品名:AZ-960

    中文别名:5-氟-2-[[(1S)-1-(4-氟苯基)乙基]氨基]-6-[(5-甲基-1H-吡唑-3-基)氨基]-3-吡啶腈;

    英文别名:AZ960;AZ960,AZ960;UNII-M63IS9PTJF;5-fluoro-2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridine-3-carbonitrile;

    分子式:C18H16F2N6

    分子量:354.357

    精确质量:354.14

    Psa:95.88

    MDL号:MFCD16621127

    密度:

    展开

    JAK/STAT905586-69-8
    阿拉丁 AZ960 AZ960 现货

     6899.90
    A129464 Moligand™,≥98%
    蛋白酶850649-61-5

    CAS号:850649-61-5

    品名:阿格列汀alogliptin

    中文别名:阿洛利停;

    英文别名:Alogliptin;alogliptina;UNII-JHC049LO86;2-[[6-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2,4-dioxopyrimidin-1-yl]methyl]benzonitrile;ALOGLIPTIN(ALOGLIPTINE,ALOGLIPTINA);

    分子式:C18H21N5O2

    分子量:339.392

    精确质量:339.17

    Psa:97.05

    MDL号:MFCD09833196

    密度:1.342 g/cm3

    沸点:519.238ºC at 760 mmHg

    闪点:267.826ºC

    简介:Alogliptinisanoralantihyperglycemicagentthatisaselectiveinhibitoroftheenzymedipeptidylpeptidase-4(DPP-4).\nAntidiabeticagent.

    用途:苯甲酸阿格列汀中间体。

     850649-61-5 详细信息

    蛋白酶

    CAS号:850649-61-5

    品名:阿格列汀alogliptin

    中文别名:阿洛利停;

    英文别名:Alogliptin;alogliptina;UNII-JHC049LO86;2-[[6-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2,4-dioxopyrimidin-1-yl]methyl]benzonitrile;ALOGLIPTIN(ALOGLIPTINE,ALOGLIPTINA);

    分子式:C18H21N5O2

    分子量:339.392

    精确质量:339.17

    Psa:97.05

    MDL号:MFCD09833196

    密度:1.342 g/cm3

    沸点:519.238ºC at 760 mmHg

    闪点:267.826ºC

    简介:Alogliptinisanoralantihyperglycemicagentthatisaselectiveinhibitoroftheenzymedipeptidylpeptidase-4(DPP-4).\nAntidiabeticagent.

    用途:苯甲酸阿格列汀中间体。

    展开

    蛋白酶850649-61-5
    TargetMol 阿格列汀 Alogliptin 现货

     5720.00
    T6192 99.63%
    酶与辅酶9001-67-6

    CAS号:9001-67-6

    品名:神经氨酸酶Neuraminidase

    中文别名:神经氨酸酶

    英文别名:Neuraminidase

    密度:

     9001-67-6 详细信息

    酶与辅酶

    CAS号:9001-67-6

    品名:神经氨酸酶Neuraminidase

    中文别名:神经氨酸酶

    英文别名:Neuraminidase

    密度:

    展开

    酶与辅酶9001-67-6
    罗恩 神经氨酸酶来源于产气荚膜梭菌 NeuraminidasefromClostridi... 5~7个工作日

     5933.00
    R149785 ≥0.5units/mgdryweight
    阿拉丁 神经氨酸酶来源于产气荚膜梭菌 NeuraminidasefromClostridi... 现货

     7415.90
    N128390 EnzymoPure™,≥0.5units/mgdryweight
    生物缓冲液66701-25-5

    CAS号:66701-25-5

    品名:N-(反式-环氧丁二酰基)-L-亮氨酸-4-胍基丁基酰胺E64

    中文别名:反-环氧丁二酰基-L-亮氨酰胺基(4-胍基)丁烷;E-64蛋白酶抑制剂;

    英文别名:thiolproteaseinhibitor;E-64,L-trans-Epoxysuccinyl-Leu-agMatine;(L-3-trans-carboxyoxiran-2-carbonyl)-L-leucyl-agmatin;L-TRANS-EPOXYSUCCINYL-LEU-AGMATINE;L-TRANS-EPOXYSUCCINYL-LEU-4-GUANIDINOBUTYLAMIDE;e64(proteinaseinhibitor);E-64PROTEASEINHIBITOR;EPOXYSUCCINYL-L-LEUCYLAMIDO-(4-GUANIDINO)BUTANE;E-64ProteaseInhibitor;proteinaseinhibitore64;E-64HEMIHYDRATE;E-64;

    分子式:C15H27N5O5

    分子量:357.405

    精确质量:357.201

    Psa:169.93

    RTECS号:RR0390000

    UNII号:R76F7856MV

    外观与性状:白色固体

    密度:1.44 g/cm3

    熔点:182ºC

    折射率:1.617

    储存条件:2-8ºC

    安全说明:S22; S24/25

    危险类别码:R68/20/22

    WGK Germany:3

    信号词:Warning

    危险性防范说明:P260; P264; P270; P308 + P311; P501

    危险标志:GHS08

    危险性描述:H371

    简介:E-64isanepoxidewhichcanirreversiblyinhibitawiderangeofcysteinepeptidases.

     66701-25-5 详细信息

    生物缓冲液

    CAS号:66701-25-5

    品名:N-(反式-环氧丁二酰基)-L-亮氨酸-4-胍基丁基酰胺E64

    中文别名:反-环氧丁二酰基-L-亮氨酰胺基(4-胍基)丁烷;E-64蛋白酶抑制剂;

    英文别名:thiolproteaseinhibitor;E-64,L-trans-Epoxysuccinyl-Leu-agMatine;(L-3-trans-carboxyoxiran-2-carbonyl)-L-leucyl-agmatin;L-TRANS-EPOXYSUCCINYL-LEU-AGMATINE;L-TRANS-EPOXYSUCCINYL-LEU-4-GUANIDINOBUTYLAMIDE;e64(proteinaseinhibitor);E-64PROTEASEINHIBITOR;EPOXYSUCCINYL-L-LEUCYLAMIDO-(4-GUANIDINO)BUTANE;E-64ProteaseInhibitor;proteinaseinhibitore64;E-64HEMIHYDRATE;E-64;

    分子式:C15H27N5O5

    分子量:357.405

    精确质量:357.201

    Psa:169.93

    RTECS号:RR0390000

    UNII号:R76F7856MV

    外观与性状:白色固体

    密度:1.44 g/cm3

    熔点:182ºC

    折射率:1.617

    储存条件:2-8ºC

    安全说明:S22; S24/25

    危险类别码:R68/20/22

    WGK Germany:3

    信号词:Warning

    危险性防范说明:P260; P264; P270; P308 + P311; P501

    危险标志:GHS08

    危险性描述:H371

    简介:E-64isanepoxidewhichcanirreversiblyinhibitawiderangeofcysteinepeptidases.

    展开

    生物缓冲液66701-25-5
    TargetMol 化合物E64 E-64 现货

     5820.00
    T6037 99.95%
    细胞信号和神经生物学36085-73-1

    CAS号:36085-73-1

    品名:他利克索6-prop-2-enyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine,dihydrochloride

    中文别名:5,6,7,8-四氢-6-(2-丙基)-4H-噻唑并[4,5-d]氮杂-2-胺二盐酸盐;

    英文别名:Domin;Talipexoledihydrochloride;B-HT920dihydrochloride;Talipexole;B-HT920;

    分子式:C10H17Cl2N3S

    分子量:282.233

    精确质量:281.052

    Psa:70.39

    MDL号:MFCD00274573

    外观与性状:淡黄色固体

    密度:

    沸点:364.6ºC at 760mmHg

    熔点:245ºC dec.

    闪点:174.3ºC

    危险类别码:R22

    海关编码:2934999090

    危险品标志:Xn

    简介:Talipexole(B-HT920,Domnin)isadopamineagonistthatismarketedasatreatmentforParkinson'sDiseaseinJapanbyBoehringerIngelheim;itwasintroducedin1996.AsofDecember2014itwasnotapprovedformarketingintheUSnorinEurope.

     36085-73-1 详细信息

    细胞信号和神经生物学

    CAS号:36085-73-1

    品名:他利克索6-prop-2-enyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine,dihydrochloride

    中文别名:5,6,7,8-四氢-6-(2-丙基)-4H-噻唑并[4,5-d]氮杂-2-胺二盐酸盐;

    英文别名:Domin;Talipexoledihydrochloride;B-HT920dihydrochloride;Talipexole;B-HT920;

    分子式:C10H17Cl2N3S

    分子量:282.233

    精确质量:281.052

    Psa:70.39

    MDL号:MFCD00274573

    外观与性状:淡黄色固体

    密度:

    沸点:364.6ºC at 760mmHg

    熔点:245ºC dec.

    闪点:174.3ºC

    危险类别码:R22

    海关编码:2934999090

    危险品标志:Xn

    简介:Talipexole(B-HT920,Domnin)isadopamineagonistthatismarketedasatreatmentforParkinson'sDiseaseinJapanbyBoehringerIngelheim;itwasintroducedin1996.AsofDecember2014itwasnotapprovedformarketingintheUSnorinEurope.

    展开

    细胞信号和神经生物学36085-73-1
    TargetMol 盐酸他利克索 Talipexoledihydrochloride 现货

     6320.00
    T14490 98.64%
    细胞信号和神经生物学10356-76-0

    CAS号:10356-76-0

    品名:5-氟脱氧胞苷2'-Deoxy-5-fluorocytidine

    中文别名:2-脱氧-5-氟胞苷;

    英文别名:5-Fluorodeoxycytidine;5-Fluoro-2′-deoxycytidine;5-Fluoro-2'-deoxycytidine;2'-DEOXY-5-FLUOROCYTIDINE;

    分子式:C9H12FN3O4

    分子量:245.208

    精确质量:245.081

    Psa:110.6

    RTECS号:HA3850000

    外观与性状:细白色粉末

    密度:1.82g/cm3

    沸点:465ºC at 760mmHg

    熔点:196 °C

    闪点:235ºC

    折射率:70 ° (C=1, H2O)

    蒸汽压:1.34E-10mmHg at 25°C

    海关编码:2934999090

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

     10356-76-0 详细信息

    细胞信号和神经生物学

    CAS号:10356-76-0

    品名:5-氟脱氧胞苷2'-Deoxy-5-fluorocytidine

    中文别名:2-脱氧-5-氟胞苷;

    英文别名:5-Fluorodeoxycytidine;5-Fluoro-2′-deoxycytidine;5-Fluoro-2'-deoxycytidine;2'-DEOXY-5-FLUOROCYTIDINE;

    分子式:C9H12FN3O4

    分子量:245.208

    精确质量:245.081

    Psa:110.6

    RTECS号:HA3850000

    外观与性状:细白色粉末

    密度:1.82g/cm3

    沸点:465ºC at 760mmHg

    熔点:196 °C

    闪点:235ºC

    折射率:70 ° (C=1, H2O)

    蒸汽压:1.34E-10mmHg at 25°C

    海关编码:2934999090

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

    展开

    细胞信号和神经生物学10356-76-0
    TargetMol 5-氟脱氧胞苷 5-Fluoro-2'-deoxycytidine 期货,请咨询

     5250.00
    T7718 97.91%
    G蛋白偶联受体&G蛋白1000413-72-8

    CAS号:1000413-72-8

    品名:(3S)-6-[[2',6'-二甲基-4'-[3-(甲磺酰基)丙氧基][1,1'-联苯]-3-基]甲氧基]-2,3-二氢-3-苯并呋喃乙酸2-[(3S)-6-[[3-[2,6-dimethyl-4-(3-methylsulfonylpropoxy)phenyl]phenyl]methoxy]-2,3-dihydro-1-benzofuran-3-yl]aceticacid

    中文别名:(3S)-6-[[2',6'-二甲基-4'-[3-(甲磺酰基)丙氧基][1,1'-联苯]-3-基]甲氧基]-2,3-二氢-3-苯并呋喃乙酸

    英文别名:Fasiglifam(INN);Fasiglifam;3-Benzofuranaceticacid,6-[[2',6'-diMethyl-4'-[3-(Methylsulfonyl)propoxy][1,1'-biphenyl]-3-yl]Methoxy]-2,3-dihydro-,(3S);TAK-875;((3S)-6-({3-[4-(3-methanesulfonylpropoxy)-2,6-dimethylphenyl]phenyl}methoxy)-2,3-dihydro-1-benzofuran-3-yl)aceticacid;

    分子式:C29H32O7S

    分子量:524.625

    精确质量:524.187

    Psa:107.51

    MDL号:MFCD18251445

    密度:1.3±0.1g/cm3

    沸点:739.1±60.0°Cat760mmHg

    闪点:400.8±32.9°C

    折射率:1.587

    储存条件:2-8℃

    蒸汽压:0.0±2.6mmHgat25°C

    简介:TAK-876isaselectiveGprotein-coupledreceptor40(GPR40)agonist.TAK-876isanoveloralmedicationthathasbeendevelopedtoimprovethesecretionofinsulininaglucose-dependentmanner,whichhasthepotentialtoimprovethecontrolofbloodsugarlevelswithouttheriskofhypoglycemia.

     1000413-72-8 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:1000413-72-8

    品名:(3S)-6-[[2',6'-二甲基-4'-[3-(甲磺酰基)丙氧基][1,1'-联苯]-3-基]甲氧基]-2,3-二氢-3-苯并呋喃乙酸2-[(3S)-6-[[3-[2,6-dimethyl-4-(3-methylsulfonylpropoxy)phenyl]phenyl]methoxy]-2,3-dihydro-1-benzofuran-3-yl]aceticacid

    中文别名:(3S)-6-[[2',6'-二甲基-4'-[3-(甲磺酰基)丙氧基][1,1'-联苯]-3-基]甲氧基]-2,3-二氢-3-苯并呋喃乙酸

    英文别名:Fasiglifam(INN);Fasiglifam;3-Benzofuranaceticacid,6-[[2',6'-diMethyl-4'-[3-(Methylsulfonyl)propoxy][1,1'-biphenyl]-3-yl]Methoxy]-2,3-dihydro-,(3S);TAK-875;((3S)-6-({3-[4-(3-methanesulfonylpropoxy)-2,6-dimethylphenyl]phenyl}methoxy)-2,3-dihydro-1-benzofuran-3-yl)aceticacid;

    分子式:C29H32O7S

    分子量:524.625

    精确质量:524.187

    Psa:107.51

    MDL号:MFCD18251445

    密度:1.3±0.1g/cm3

    沸点:739.1±60.0°Cat760mmHg

    闪点:400.8±32.9°C

    折射率:1.587

    储存条件:2-8℃

    蒸汽压:0.0±2.6mmHgat25°C

    简介:TAK-876isaselectiveGprotein-coupledreceptor40(GPR40)agonist.TAK-876isanoveloralmedicationthathasbeendevelopedtoimprovethesecretionofinsulininaglucose-dependentmanner,whichhasthepotentialtoimprovethecontrolofbloodsugarlevelswithouttheriskofhypoglycemia.

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    G蛋白偶联受体&G蛋白1000413-72-8
    Am Fasiglifam Fasiglifam 现货

     6750.00
    A690887 98%
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