PKA - TGF-beta/Smad 信号通路 - 按“信号通路”分类

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4-(4-氯苯基)-4-[4-(1H-吡唑-4-基)苯基]哌啶(AT7867)

规格或纯度 :

≥98%

CAS号 : 857531-00-1 Compound CID : 11175137

分子式: C₂₀H₂₀ClN₃ 分子量: 337.86

IUPAC Name: 4-(4-chlorophenyl)-4-[4-(1H-pyrazol-4-yl)phenyl]piperidine

SMILES: C1CNCCC1(C2=CC=C(C=C2)C3=CNN=C3)C4=CC=C(C=C4)Cl

InChIKey: LZMOSYUFVYJEPY-UHFFFAOYSA-N

InChI: InChI=1S/C20H20ClN3/c21-19-7-5-18(6-8-19)20(9-11-22-12-10-20)17-3-1-15(2-4-17)16-13-23-24-14-16/h1-8,13-14,22H,9-12H2,(H,23,24)

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甘露醇

规格或纯度 :

AR

≥98%

CAS号 : 69-65-8 Compound CID : 6251

分子式: C₆H₁₄O₆ 分子量: 182.17

IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol

SMILES: C(C(C(C(C(CO)O)O)O)O)O

InChIKey: FBPFZTCFMRRESA-KVTDHHQDSA-N

InChI: InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6-/m1/s1

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甘露醇

规格或纯度 :

超纯级

≥99%(HPLC)

CAS号 : 69-65-8 Compound CID : 6251

分子式: C₆H₁₄O₆ 分子量: 182.17

IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol

SMILES: C(C(C(C(C(CO)O)O)O)O)O

InChIKey: FBPFZTCFMRRESA-KVTDHHQDSA-N

InChI: InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6-/m1/s1

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甘露醇

规格或纯度 :

PrimorTrace™ Ultra

≥99.9999% metals basis

CAS号 : 69-65-8 Compound CID : 6251

分子式: C₆H₁₄O₆ 分子量: 182.17

IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol

SMILES: C(C(C(C(C(CO)O)O)O)O)O

InChIKey: FBPFZTCFMRRESA-KVTDHHQDSA-N

InChI: InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6-/m1/s1

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甘露醇

规格或纯度 :

分析标准品

PrimorTrace™ Ultra

≥99.9999% metals basis

CAS号 : 69-65-8 Compound CID : 6251

分子式: C₆H₁₄O₆ 分子量: 182.17

IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol

SMILES: C(C(C(C(C(CO)O)O)O)O)O

InChIKey: FBPFZTCFMRRESA-KVTDHHQDSA-N

InChI: InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6-/m1/s1

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甘露醇

规格或纯度 :

适用于植物细胞培养

≥99%

CAS号 : 69-65-8 Compound CID : 6251

分子式: C₆H₁₄O₆ 分子量: 182.17

IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol

SMILES: C(C(C(C(C(CO)O)O)O)O)O

InChIKey: FBPFZTCFMRRESA-KVTDHHQDSA-N

InChI: InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6-/m1/s1

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钙调神经磷酸酶底物

规格或纯度 :

≥97%(HPLC)

CAS号 : 113873-67-9 Compound CID : 16198110

分子式: C₉₂H₁₅₀N₂₈O₂₉ 分子量: 2112.35

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-5-carbamimidamidopentanoyl]amino]-3-phenylpropanoyl]amino]-3-carboxypropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]propanoyl]amino]pentanedioic acid

SMILES: CCC(C)C(C(=O)N1CCCC1C(=O)NCC(=O)NC(CCCNC(=N)N)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CC(=O)O)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(C(C)C)C(=O)NC(CO)C(=O)NC(C(C)C)C(=O)NC(C)C(=O)NC(C)C(=O)NC(CCC(=O)O)C(=O)O)NC(=O)C3CCCN3C(=O)C(C(C)C)NC(=O)C(CC(=O)O)NC(=O)C(CC(C)C)NC(=O)C(CC(=O)O)N

InChIKey: CNNRZOUCQVLOST-RBHZDPOXSA-N

InChI: InChI=1S/C92H150N28O29/c1-13-47(10)71(118-84(143)62-28-21-35-120(62)87(146)70(46(8)9)117-81(140)59(40-67(129)130)113-78(137)56(36-43(2)3)110-74(133)51(93)38-65(125)126)88(147)119-34-20-27-61(119)83(142)103-41-63(122)106-52(24-17-31-100-90(94)95)75(134)111-57(37-50-22-15-14-16-23-50)79(138)112-58(39-66(127)128)80(139)108-53(25-18-32-101-91(96)97)76(135)107-54(26-19-33-102-92(98)99)77(136)115-69(45(6)7)86(145)114-60(42-121)82(141)116-68(44(4)5)85(144)105-48(11)72(131)104-49(12)73(132)109-55(89(148)149)29-30-64(123)124/h14-16,22-23,43-49,51-62,68-71,121H,13,17-21,24-42,93H2,1-12H3,(H,103,142)(H,104,131)(H,105,144)(H,106,122)(H,107,135)(H,108,139)(H,109,132)(H,110,133)(H,111,134)(H,112,138)(H,113,137)(H,114,145)(H,115,136)(H,116,141)(H,117,140)(H,118,143)(H,123,124)(H,125,126)(H,127,128)(H,129,130)(H,148,149)(H4,94,95,100)(H4,96,97,101)(H4,98,99,102)/t47-,48-,49-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,68-,69-,70-,71-/m0/s1

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N⁶,2′-O-二丁酰基腺苷3′,5′-环磷酸钠盐

规格或纯度 :

≥97%(HPLC)

CAS号 : 16980-89-5 Compound CID : 23663967

分子式: C₁₈H₂₃N₅O₈PNa 分子量: 491.37

IUPAC Name: sodium;[(4aR,6R,7R,7aR)-6-[6-(butanoylamino)purin-9-yl]-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate

SMILES: CCCC(=O)NC1=C2C(=NC=N1)N(C=N2)C3C(C4C(O3)COP(=O)(O4)[O-])OC(=O)CCC.[Na+]

InChIKey: KRBZRVBLIUDQNG-JBVYASIDSA-M

InChI: InChI=1S/C18H24N5O8P.Na/c1-3-5-11(24)22-16-13-17(20-8-19-16)23(9-21-13)18-15(30-12(25)6-4-2)14-10(29-18)7-28-32(26,27)31-14;/h8-10,14-15,18H,3-7H2,1-2H3,(H,26,27)(H,19,20,22,24);/q;+1/p-1/t10-,14-,15-,18-;/m1./s1

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盐酸法舒地尔

规格或纯度 :

≥98%

CAS号 : 105628-07-7

分子式: C₁₄H₁₇N₃O₂S·HCl 分子量: 327.83

IUPAC Name: 5-(1,4-diazepan-1-ylsulfonyl)isoquinoline;hydrochloride

SMILES: C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3.Cl

InChIKey: LFVPBERIVUNMGV-UHFFFAOYSA-N

InChI: InChI=1S/C14H17N3O2S.ClH/c18-20(19,17-9-2-6-15-8-10-17)14-4-1-3-12-11-16-7-5-13(12)14;/h1,3-5,7,11,15H,2,6,8-10H2;1H

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法舒地尔

规格或纯度 :

Moligand™

≥98%(HPLC)

CAS号 : 103745-39-7 Compound CID : 3547

分子式: C₁₄H₁₇N₃O₂S 分子量: 291.37

IUPAC Name: 5-(1,4-diazepan-1-ylsulfonyl)isoquinoline

SMILES: C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3

InChIKey: NGOGFTYYXHNFQH-UHFFFAOYSA-N

InChI: InChI=1S/C14H17N3O2S/c18-20(19,17-9-2-6-15-8-10-17)14-4-1-3-12-11-16-7-5-13(12)14/h1,3-5,7,11,15H,2,6,8-10H2

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H 89 2HCl,激酶抑制剂

规格或纯度 :

≥98%

CAS号 : 130964-39-5 Compound CID : 5702541

分子式: C₂₀H₂₀BrN₃O₂S.2HCl 分子量: 519.28

IUPAC Name: N-[2-[[(E)-3-(4-bromophenyl)prop-2-enyl]amino]ethyl]isoquinoline-5-sulfonamide;dihydrochloride

SMILES: C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)NCCNCC=CC3=CC=C(C=C3)Br.Cl.Cl

InChIKey: GELOGQJVGPIKAM-WTVBWJGASA-N

InChI: InChI=1S/C20H20BrN3O2S.2ClH/c21-18-8-6-16(7-9-18)3-2-11-22-13-14-24-27(25,26)20-5-1-4-17-15-23-12-10-19(17)20;;/h1-10,12,15,22,24H,11,13-14H2;2*1H/b3-2+;;

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