TGF-beta/Smad

Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.

135 produtos

Produtos populares

Ver como Lista Grelha

Mostrando 1-12 de 135

Definir Ordenação Decrescente
  1. SIS 3 Hydrochloride
    CAS: 521984-48-5 PubChem CID: 16079005 Fórmula: C28H27N3O3•HCl Peso molecular: 489.99
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: S276442
    Ver Produto
    Preços e tamanhos do pacote
    Identificadores técnicos
    Nome IUPAC
    (E)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-methyl-2-phenylpyrrolo[2,3-b]pyridin-3-yl)prop-2-en-1-one;hydrochloride
    SMILES
    CN1C(=C(C2=C1N=CC=C2)C=CC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)C5=CC=CC=C5.Cl
    InChIKey
    CDKIEBFIMCSCBB-CALJPSDSSA-N
    InChI
    1S/C28H27N3O3.ClH/c1-30-27(19-8-5-4-6-9-19)22(23-10-7-14-29-28(23)30)11-12-26(32)31-15-13-20-16-24(33-2)25(34-3)17-21(20)18-31;/h4-12,14,16-17H,13,15,show more
    Sinónimos
    (E)-1-[6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-3-(1-methyl-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-en-1-...
  2. Pirfenidone
    CAS: 53179-13-8 Número CE: 621-260-7 Fórmula: C12H11NO Peso molecular: 185.22
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(GC)
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: P129335
    Ver Produto
    Preços e tamanhos do pacote
    Identificadores técnicos
    Nome IUPAC
    5-methyl-1-phenylpyridin-2-one
    SMILES
    CC1=CN(C(=O)C=C1)C2=CC=CC=C2
    InChIKey
    ISWRGOKTTBVCFA-UHFFFAOYSA-N
    InChI
    1S/C12H11NO/c1-10-7-8-12(14)13(9-10)11-5-3-2-4-6-11/h2-9H,1H3
    Sinónimos
    MFCD00866047 | Pirfenidona [INN-Spanish] | PIRFENIDONE [INN] | Pirfenidone(AMR69) | 5-Methyl-1-phenyl-2(1H)-pyridone ...
  3. N-óxido de trimetilamina anidro
    CAS: 1184-78-7 Número CE: 214-675-6 PubChem CID: 1145 Fórmula: C3H9NO Peso molecular: 75.11
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%(T)
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: T162064
    Ver Produto
    Preços e tamanhos do pacote
    Identificadores técnicos
    Nome IUPAC
    N,N-dimethylmethanamine oxide
    SMILES
    C[N+](C)(C)[O-]
    InChIKey
    UYPYRKYUKCHHIB-UHFFFAOYSA-N
    InChI
    1S/C3H9NO/c1-4(2,3)5/h1-3H3
    Sinónimos
    Trimethylamine oxide | NSC 408426 | MFCD00002048 | Trimethlamine-N-oxide | Triox | CHEBI:15724 | EN300-396337 | Trime...
  4. Neohesperidina
    CAS: 13241-33-3 Número CE: 236-216-9 Fórmula: C28H34O15 Peso molecular: 610.56
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: N101968
    Ver Produto
    Preços e tamanhos do pacote
    Identificadores técnicos
    Nome IUPAC
    (2S)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(3-hydroxshow more
    SMILES
    CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC(=C(C=C5)OC)O)O)CO)O)O)O)O)O
    InChIKey
    ARGKVCXINMKCAZ-UZRWAPQLSA-N
    InChI
    1S/C28H34O15/c1-10-21(33)23(35)25(37)27(39-10)43-26-24(36)22(34)19(9-29)42-28(26)40-12-6-14(31)20-15(32)8-17(41-18(20)7-12)11-3-4-16(38-2)13(30)5-11/hshow more
    Sinónimos
    (S)-7-(((2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-...
  5. Trimethylamine-d9 N-Oxide
    CAS: 1161070-49-0 PubChem CID: 71752814 Fórmula: C3D9NO Peso molecular: 84.17
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: T336882
    Ver Produto
    Preços e tamanhos do pacote
    Identificadores técnicos
    Nome IUPAC
    1,1,1-trideuterio-N,N-bis(trideuteriomethyl)methanamine oxide
    SMILES
    C[N+](C)(C)[O-]
    InChIKey
    UYPYRKYUKCHHIB-GQALSZNTSA-N
    InChI
    1S/C3H9NO/c1-4(2,3)5/h1-3H3/i1D3,2D3,3D3
    Sinónimos
    Trimethylamine N-oxide-d9 | Trimethylamine-d9 N-Oxide, 98 atom % D, 98% (CP) | 1,1,1-trideuterio-N,N-bis(trideuteriom...
  6. Asiaticosídeo
    CAS: 16830-15-2 Número CE: 240-851-7 Fórmula: C48H78O19 Peso molecular: 959.12
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: A111276
    Ver Produto
    Preços e tamanhos do pacote
    Identificadores técnicos
    Nome IUPAC
    [(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-show more
    SMILES
    CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)CO)O)O)C)C)C2C1C)C)C(=O)OC6C(C(C(C(O6)COC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)C)O)O)O)O)O)O)O)O
    InChIKey
    WYQVAPGDARQUBT-FGWHUCSPSA-N
    InChI
    1S/C48H78O19/c1-20-10-13-48(15-14-46(6)23(29(48)21(20)2)8-9-28-44(4)16-24(51)39(60)45(5,19-50)27(44)11-12-47(28,46)7)43(61)67-42-36(58)33(55)31(53)26(show more
    Sinónimos
    (-)-SENECIONINE | NSC-36002 | (2alpha,3beta,4alpha)-2,3,23-TRIHYDROXYURS-12-EN-28-OIC ACID O-6-DEOXY-alpha-L-MANNOPYR...
  7. Ammothamnine
    CAS: 16837-52-8 Número CE: 605-514-4 Fórmula: C15H24N2O2 Peso molecular: 264.36
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: A111286
    Ver Produto
    Preços e tamanhos do pacote
    Identificadores técnicos
    Nome IUPAC
    (1R,2R,9S,17S)-13-oxido-7-aza-13-azoniatetracyclo[7.7.1.02,7.013,17]heptadecan-6-one
    SMILES
    C1CC2C3CCC[N+]4(C3C(CCC4)CN2C(=O)C1)[O-]
    InChIKey
    XVPBINOPNYFXID-LHDUFFHYSA-N
    InChI
    1S/C15H24N2O2/c18-14-7-1-6-13-12-5-3-9-17(19)8-2-4-11(15(12)17)10-16(13)14/h11-13,15H,1-10H2/t11-,12+,13+,15-,17?/m0/s1
    Sinónimos
    Pachycarpidine | BDBM50597716 | Oxymatrine | BBL030371 | MLS001215101 | rel-(41S,7aS,13aR,13bR)-10-Oxohexadecahydrodi...
  8. Alantolactone
    CAS: 546-43-0 Fórmula: C15H20O2 Peso molecular: 232.32
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥97%(HPLC)
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: A114070
    Ver Produto
    Preços e tamanhos do pacote
    Identificadores técnicos
    Nome IUPAC
    (3aR,5S,8aR,9aR)-5,8a-dimethyl-3-methylidene-5,6,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-2-one
    SMILES
    CC1CCCC2(C1=CC3C(C2)OC(=O)C3=C)C
    InChIKey
    PXOYOCNNSUAQNS-AGNJHWRGSA-N
    InChI
    1S/C15H20O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h7,9,11,13H,2,4-6,8H2,1,3H3/t9-,11+,13+,15+/m0/s1
    Sinónimos
    (3aR,5S,8aR,9aR)-5,8a-Dimethyl-3-methylene-3,3a,6,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2(5H)-one | Q21099633 | DT...
  9. Bromidrato de halofuginona
    CAS: 64924-67-0 Número CE: 694-602-6 Fórmula: C16H17BrClN3O3•HBr Peso molecular: 495.59
    Solid ≥98%(HPLC)
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: H288889
    Ver Produto
    Preços e tamanhos do pacote
    Identificadores técnicos
    Nome IUPAC
    7-bromo-6-chloro-3-[3-[(2S,3R)-3-hydroxypiperidin-2-yl]-2-oxopropyl]quinazolin-4-one;hydrobromide
    SMILES
    C1CC(C(NC1)CC(=O)CN2C=NC3=CC(=C(C=C3C2=O)Cl)Br)O.Br
    InChIKey
    SJUWEPZBTXEUMU-LDXVYITESA-N
    InChI
    1S/C16H17BrClN3O3.BrH/c17-11-6-13-10(5-12(11)18)16(24)21(8-20-13)7-9(22)4-14-15(23)2-1-3-19-14;/h5-6,8,14-15,19,23H,1-4,7H2;1H/t14-,15+;/m0./s1
    Sinónimos
    MFCD00017259 | RU-19110 (hydrobromide) | Halofuginone hydrobromide, (-)- | AMY26820 | HY-N1584A | AKOS015920268 | Hal...
  10. Kartogenin
    CAS: 4727-31-5 Fórmula: C20H15NO3 Peso molecular: 317.34
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: K134657
    Ver Produto
    Preços e tamanhos do pacote
    Identificadores técnicos
    Nome IUPAC
    2-[(4-phenylphenyl)carbamoyl]benzoic acid
    SMILES
    C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O
    InChIKey
    SLUINPGXGFUMLL-UHFFFAOYSA-N
    InChI
    1S/C20H15NO3/c22-19(17-8-4-5-9-18(17)20(23)24)21-16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13H,(H,21,22)(H,23,24)
    Sinónimos
    KGN | 2-[[1,1'-Biphenyl]-4-ylcarbamoyl]benzoic Acid | 2-[(Biphenyl-4-yl)carbamoyl]benzoic acid | 4'-Phenyl-phthalanil...
  11. R 268712
    CAS: 879487-87-3 PubChem CID: 11703284 Fórmula: C20H18FN5O Peso molecular: 363.39
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: R286557
    Ver Produto
    Preços e tamanhos do pacote
    Identificadores técnicos
    Nome IUPAC
    2-[4-[2-fluoro-5-[5-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl]phenyl]pyrazol-1-yl]ethanol
    SMILES
    CC1=NC(=CC=C1)C2=C(C=NN2)C3=CC(=C(C=C3)F)C4=CN(N=C4)CCO
    InChIKey
    JQGOCCALXFSRHZ-UHFFFAOYSA-N
    InChI
    1S/C20H18FN5O/c1-13-3-2-4-19(24-13)20-17(11-22-25-20)14-5-6-18(21)16(9-14)15-10-23-26(12-15)7-8-27/h2-6,9-12,27H,7-8H2,1H3,(H,22,25)
    Sinónimos
    SCHEMBL5198271 | C20H18FN5O | NCGC00387472-01 | 4-[2-Fluoro-5-[3-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]phenyl]-1H-py...
  12. Neohesperidin
    CAS: 13241-33-3 Número CE: 236-216-9 Fórmula: C28H34O15 Peso molecular: 610.56
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: N140716
    Ver Produto
    Preços e tamanhos do pacote
    Identificadores técnicos
    Nome IUPAC
    (2S)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(3-hydroxshow more
    SMILES
    CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC(=C(C=C5)OC)O)O)CO)O)O)O)O)O
    InChIKey
    ARGKVCXINMKCAZ-UZRWAPQLSA-N
    InChI
    1S/C28H34O15/c1-10-21(33)23(35)25(37)27(39-10)43-26-24(36)22(34)19(9-29)42-28(26)40-12-6-14(31)20-15(32)8-17(41-18(20)7-12)11-3-4-16(38-2)13(30)5-11/hshow more
    Sinónimos
    (S)-7-(((2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-...
Página
por página
🚚
Envio rápido Envio no mesmo dia em itens em estoque
📋
Detalhes técnicos Informações de qualidade e especificação em cada página do produto
📦
Opções de tamanho da embalagem Vários tamanhos de embalagem com acesso a preços a partir da lista
🔬
Para uso exclusivo em Pesquisa e Desenvolvimento Produtos fornecidos para uso em pesquisa e desenvolvimento

Perguntas frequentes

Which compounds are listed for TGF-beta/Smad?
Compounds associated with TGF-beta/Smad are grouped here under the TGF-beta/Smad classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does TGF-beta/Smad sit within TGF-beta/Smad?
TGF-beta/Smad is one target listing within the TGF-beta/Smad classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from TGF-beta/Smad?
For compounds listed under TGF-beta/Smad, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for TGF-beta/Smad?
Browse the parent TGF-beta/Smad listing to reach targets neighbouring TGF-beta/Smad, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.