TGF-β/Smad

線維化の研究、分化の研究、およびシグナル伝達経路間の相互作用の解析に役立つ、TGF-β/Smadシグナル伝達に関連する低分子化合物を探してください。このページでは、増殖制御、発生シグナル伝達、およびトランスレーショナル・バイオロジーに関連する化合物を検索できます。

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  1. Bisindolylmaleimide X hydrochloride (Ro 31-8425)
    CAS: 145317-11-9 分子式: C26H25ClN4O2 分子量: 460.96
    ◐ .受注生産 · 8~12週間 商品 #: B275168
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    技術識別子
    IUPAC名
    3-[8-(aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione;hydrochloride
    SMILES
    CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=C5CC(CCN5C6=CC=CC=C64)CN.Cl
    InChIKey
    IMBOYWXMTUUYGZ-UHFFFAOYSA-N
    InChI
    1S/C26H24N4O2.ClH/c1-29-14-18(16-6-2-4-8-19(16)29)23-24(26(32)28-25(23)31)22-17-7-3-5-9-20(17)30-11-10-15(13-27)12-21(22)30;/h2-9,14-15H,10-13,27H2,1Hshow more
    同義語
    3-[8-(Aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dionehydrochloride
  2. GSK 269962, Inhibitor of Rho associated coiled-coil containing protein kinase 1;Inhibitor of Rho associated coiled-coil containing protein kinase 2
    CAS: 850664-21-0 分子式: C29H30N8O5 分子量: 570.6
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    ● 在庫あり — 米国 商品 #: G287476
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    技術識別子
    IUPAC名
    N-[3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-6-yl]oxyphenyl]-4-(2-morpholin-4-ylethoxy)benzamide
    SMILES
    CCN1C2=CC(=NC=C2N=C1C3=NON=C3N)OC4=CC=CC(=C4)NC(=O)C5=CC=C(C=C5)OCCN6CCOCC6
    InChIKey
    YOVNFNXUCOWYSG-UHFFFAOYSA-N
    InChI
    1S/C29H30N8O5/c1-2-37-24-17-25(31-18-23(24)33-28(37)26-27(30)35-42-34-26)41-22-5-3-4-20(16-22)32-29(38)19-6-8-21(9-7-19)40-15-12-36-10-13-39-14-11-36/show more
    同義語
    GTPL8037 | NSC-767348 | SCHEMBL1838346 | UNII-F89KMM7TE2 | N-(3-((2-(4-Amino-1,2,5-oxadiazol-3-yl)-1-ethyl-1H-imidazo...
  3. Bisindolylmaleimide III
    CAS: 137592-43-9 分子式: C23H20N4O2 分子量: 384.43
    ● 在庫あり — 米国 商品 #: B276080
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    技術識別子
    IUPAC名
    3-[1-(3-aminopropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
    SMILES
    C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCN
    InChIKey
    APYXQTXFRIDSGE-UHFFFAOYSA-N
    InChI
    1S/C23H20N4O2/c24-10-5-11-27-13-17(15-7-2-4-9-19(15)27)21-20(22(28)26-23(21)29)16-12-25-18-8-3-1-6-14(16)18/h1-4,6-9,12-13,25H,5,10-11,24H2,(H,26,28,2show more
    同義語
    3-[1-(3-Aminopropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
  4. N-octanoyl-D-erythro-sphingosine
    CAS: 74713-59-0 分子式: C26H51NO3 分子量: 425.688
    ● 在庫あり — 米国 商品 #: N130616
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    技術識別子
    IUPAC名
    N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]octanamide
    SMILES
    CCCCCCCCCCCCCC=CC(C(CO)NC(=O)CCCCCCC)O
    InChIKey
    APDLCSPGWPLYEQ-WRBRXSDHSA-N
    InChI
    1S/C26H51NO3/c1-3-5-7-9-10-11-12-13-14-15-16-18-19-21-25(29)24(23-28)27-26(30)22-20-17-8-6-4-2/h19,21,24-25,28-29H,3-18,20,22-23H2,1-2H3,(H,27,30)/b21show more
    同義語
    BSPBio_001569 | HMS1361O11 | N-octanoylsphing-4-enine | SCHEMBL14020687 | DTXSID701318293 | SR-01000946565 | N-Octano...
  5. N-octanoyl-D-erythro-sphinganine
    CAS: 145774-33-0 分子式: C26H53NO3 分子量: 427.7
    ◐ .受注生産 · 8~12週間 商品 #: N130688
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    技術識別子
    IUPAC名
    N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]octanamide
    SMILES
    CCCCCCCCCCCCCCCC(C(CO)NC(=O)CCCCCCC)O
    InChIKey
    LGOFBZUQIUVJFS-LOSJGSFVSA-N
    InChI
    1S/C26H53NO3/c1-3-5-7-9-10-11-12-13-14-15-16-18-19-21-25(29)24(23-28)27-26(30)22-20-17-8-6-4-2/h24-25,28-29H,3-23H2,1-2H3,(H,27,30)/t24-,25+/m0/s1
    同義語
    EC 214-269-9 | N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]octanamide | C8 Dihydroceramide [N-Octanoylsphinganine] | KBioS...
  6. Bisindolylmaleimide II
    CAS: 137592-45-1 分子式: C27H26N4O2 分子量: 438.52
    ◐ .受注生産 · 8~12週間 商品 #: B276515
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    技術識別子
    IUPAC名
    3-(1H-indol-3-yl)-4-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]indol-3-yl]pyrrole-2,5-dione
    SMILES
    CN1CCCC1CCN2C=C(C3=CC=CC=C32)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65
    InChIKey
    LBFDERUQORUFIN-UHFFFAOYSA-N
    InChI
    1S/C27H26N4O2/c1-30-13-6-7-17(30)12-14-31-16-21(19-9-3-5-11-23(19)31)25-24(26(32)29-27(25)33)20-15-28-22-10-4-2-8-18(20)22/h2-5,8-11,15-17,28H,6-7,12-show more
    同義語
    Bisindolyl deriv. 22 | 2-[1-[2-(1-Methylpyrrolidino)ethyl]-1H-indol-3-yl]-3-(1H-indol-3-yl)maleimide | SCHEMBL7978085...
  7. Bisindolylmaleimide IV, Inhibitor of protein kinase C beta
    CAS: 119139-23-0 分子式: C20H13N3O2 分子量: 327.34
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(TLC)
    ● 在庫あり — 米国 商品 #: B166335
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    技術識別子
    IUPAC名
    3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione
    SMILES
    C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54
    InChIKey
    DQYBRTASHMYDJG-UHFFFAOYSA-N
    InChI
    1S/C20H13N3O2/c24-19-17(13-9-21-15-7-3-1-5-11(13)15)18(20(25)23-19)14-10-22-16-8-4-2-6-12(14)16/h1-10,21-22H,(H,23,24,25)
    同義語
    CCG-206739 | HMS3229C03 | RO-316233 | Ro-31-6233 | DTXSID30152324 | FT-0694431 | GTPL5937 | HMS3401J13 | MBK3OO5K8T |...
  8. N⁶,2′-O-Dibutyryladenosine 3′,5′ -cyclic monophosphate sodium salt
    CAS: 16980-89-5 EC番号: 241-059-4 分子式: C18H23N5O8PNa 分子量: 491.37
    ● 在庫あり — 米国 商品 #: D124575
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    技術識別子
    IUPAC名
    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
    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,show more
    同義語
    Dibutyryl cAMP (sodium salt);DBcAMP (sodium salt) | InChI=1/C6H10O2/c7-6-4-2-1-3-5-8-6/h1-5H | Actosin | Adenosine, N...
  9. LY2157299, TGF-beta receptor type I inhibitor
    CAS: 700874-72-2 EC番号: 142-220-0 分子式: C22H19N5O 分子量: 369.42
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    ● 在庫あり — 米国 商品 #: L126937
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    技術識別子
    IUPAC名
    4-[2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline-6-carboxamide
    SMILES
    CC1=NC(=CC=C1)C2=NN3CCCC3=C2C4=C5C=C(C=CC5=NC=C4)C(=O)N
    InChIKey
    IVRXNBXKWIJUQB-UHFFFAOYSA-N
    InChI
    1S/C22H19N5O/c1-13-4-2-5-18(25-13)21-20(19-6-3-11-27(19)26-21)15-9-10-24-17-8-7-14(22(23)28)12-16(15)17/h2,4-5,7-10,12H,3,6,11H2,1H3,(H2,23,28)
    同義語
    BDBM50015640 | 4-[2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-3-yl]quinoline-6-carboxamide | MFCD00...
  10. Bisindolylmaleimide VIII acetate
    CAS: 138516-31-1 分子式: C24H22N4O2.CH3CO2H 分子量: 458.51
    ● 在庫あり — 米国 商品 #: B274850
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    技術識別子
    IUPAC名
    acetic acid;3-[1-(3-aminopropyl)indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione
    SMILES
    CC(=O)O.CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCN
    InChIKey
    VEOXVBTXROWDAH-UHFFFAOYSA-N
    InChI
    1S/C24H22N4O2.C2H4O2/c1-27-13-17(15-7-2-4-9-19(15)27)21-22(24(30)26-23(21)29)18-14-28(12-6-11-25)20-10-5-3-8-16(18)20;1-2(3)4/h2-5,7-10,13-14H,6,11-12show more
    同義語
    HMS3648M22 | Z2037279705 | Bis VIII acetate | Bis VIII acetateRo 31-7549 acetate | DTXSID50432099 | 1-(p-Fluorophenyl...
  11. LY2109761, Inhibitor of transforming growth factor beta receptor 1;Inhibitor of transforming growth factor beta receptor 2
    CAS: 700874-71-1 分子式: C26H27N5O2 分子量: 441.52
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    ● 在庫あり — 米国 商品 #: L126135
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    技術識別子
    IUPAC名
    4-[2-[4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-yl]oxyethyl]morpholine
    SMILES
    C1CC2=C(C(=NN2C1)C3=CC=CC=N3)C4=C5C=CC(=CC5=NC=C4)OCCN6CCOCC6
    InChIKey
    IHLVSLOZUHKNMQ-UHFFFAOYSA-N
    InChI
    1S/C26H27N5O2/c1-2-9-27-22(4-1)26-25(24-5-3-11-31(24)29-26)21-8-10-28-23-18-19(6-7-20(21)23)33-17-14-30-12-15-32-16-13-30/h1-2,4,6-10,18H,3,5,11-17H2
    同義語
    HMS3674E17 | SB19481 | AKOS022183732 | GTPL8075 | BCP9000868 | LY 2109761 | Q27082613 | .ALPHA.-KETOGLUCONIC ACID | Q...
  12. LY-333531 hydrochloride
    CAS: 169939-93-9 分子式: C28H28N4O3 · HCl 分子量: 505.01
    ● 在庫あり — 米国 商品 #: L274839
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    技術識別子
    IUPAC名
    (18S)-18-[(dimethylamino)methyl]-17-oxa-4,14,21-triazahexacyclo[19.6.1.17,14.02,6.08,13.022,27]nonacosa-1(28),2(6),7(29),8,10,12,22,24,26-nonaene-3,5-show more
    SMILES
    CN(C)CC1CCN2C=C(C3=CC=CC=C32)C4=C(C5=CN(CCO1)C6=CC=CC=C65)C(=O)NC4=O.Cl
    InChIKey
    NYQIEYDJYFVLPO-FERBBOLQSA-N
    InChI
    1S/C28H28N4O3.ClH/c1-30(2)15-18-11-12-31-16-21(19-7-3-5-9-23(19)31)25-26(28(34)29-27(25)33)22-17-32(13-14-35-18)24-10-6-4-8-20(22)24;/h3-10,16-18H,11-show more
    同義語
    LY333531 HCl | (9S)-9-[(DiMethylaMino)Methyl]-6,7,10,11-tetrahydro-9H,18H-5,21:12,17-DiMethenodibenzo[e,k]pyrrolo[3,4...
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よくある質問

What should I consider when selecting a TGF-beta/Smad product?
Define the transformation first, then narrow the TGF-beta/Smad listing by reactivity, compatibility with your solvent and temperature window, and scale. Where several grades exist, the higher-purity option is usually worth it for downstream steps that are hard to purify.
Which TGF-beta/Smad subcategory should I start with?
TGF-beta/Smad is organised into PKA, PKC, ROCK, TGF-beta/Smad and TGF-β Receptor. Pick the subcategory that matches the structural motif or reaction class you need; compounds that fit more than one are cross-listed.
Which quality data should I check before ordering TGF-beta/Smad?
Review the lot-specific Certificate of Analysis for the TGF-beta/Smad product you have chosen: assay or HPLC purity, identity confirmation by NMR and MS, residual solvents where relevant, and appearance. For reactive or hygroscopic material the storage and handling notes matter as much as the purity figure. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search TGF-beta/Smad by structure or CAS number?
Yes. Within TGF-beta/Smad you can search by CAS number, molecular formula, or SMILES to reach exact structures and close analogs, and filter by functional group, purity grade, and pack size. For pricing, bulk quantities, or account eligibility, contact [email protected].

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