TGF-beta/Smad - TGF-beta/Smad Supplier | High Purity

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Clorhidrato de SIS 3
CAS: 521984-48-5 PubChem CID: 16079005 Fórmula: C₂₈H₂₇N₃O₃•HCl Peso molecular: 489.99

≥98%

● En stock — EE. UU. Articulo #: S276442
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Nombre 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-...
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Pirfenidone
CAS: 53179-13-8 Número EC: 621-260-7 Fórmula: C₁₂H₁₁NO Peso molecular: 185.22

Solid Moligand™ ? ≥98%(GC)

● En stock — EE. UU. Articulo #: P129335
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Nombre 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 ...
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Trimethylamine N-Oxide(TMANO)
CAS: 1184-78-7 Número EC: 214-675-6 PubChem CID: 1145 Fórmula: C₃H₉NO Peso molecular: 75.11

Solid Moligand™ ? ≥95%(T)

● En stock — EE. UU. Articulo #: T162064
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Nombre 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...
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Neohesperidin
CAS: 13241-33-3 Número EC: 236-216-9 Fórmula: C₂₈H₃₄O₁₅ Peso molecular: 610.56

Solid Analytical standard ? Moligand™ ? ≥97%

● En stock — EE. UU. Articulo #: N101968
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Nombre 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-...
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Trimethylamine-d9 N-Oxide
CAS: 1161070-49-0 PubChem CID: 71752814 Fórmula: C₃D₉NO Peso molecular: 84.17

≥98 atom% D,≥98%

● En stock — EE. UU. Articulo #: T336882
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Nombre 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...
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Asiaticoside
CAS: 16830-15-2 Número EC: 240-851-7 Fórmula: C₄₈H₇₈O₁₉ Peso molecular: 959.12

Solid Analytical standard ? Moligand™ ? ≥98%

● En stock — EE. UU. Articulo #: A111276
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Nombre 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...
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Ammothamnine
CAS: 16837-52-8 Número EC: 605-514-4 Fórmula: C₁₅H₂₄N₂O₂ Peso molecular: 264.36

≥98%(HPLC)

● En stock — EE. UU. Articulo #: A111286
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Nombre 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...
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Alantolactone
CAS: 546-43-0 Fórmula: C₁₅H₂₀O₂ Peso molecular: 232.32

Analytical standard ? ≥97%(HPLC)

● En stock — EE. UU. Articulo #: A114070
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Nombre 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...
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Halofuginone hydrobromide
CAS: 64924-67-0 Número EC: 694-602-6 Fórmula: C₁₆H₁₇BrClN₃O₃•HBr Peso molecular: 495.59

Solid ≥98%(HPLC)

● En stock — EE. UU. Articulo #: H288889
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Nombre 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...
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Kartogenin
CAS: 4727-31-5 Fórmula: C₂₀H₁₅NO₃ Peso molecular: 317.34

Solid Moligand™ ? ≥98%(HPLC)

● En stock — EE. UU. Articulo #: K134657
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Nombre 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...
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R 268712
CAS: 879487-87-3 PubChem CID: 11703284 Fórmula: C₂₀H₁₈FN₅O Peso molecular: 363.39

≥98%(HPLC)

● En stock — EE. UU. Articulo #: R286557
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Nombre 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...
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Neohesperidin
CAS: 13241-33-3 Número EC: 236-216-9 Fórmula: C₂₈H₃₄O₁₅ Peso molecular: 610.56

Solid Moligand™ ? ≥97%

● En stock — EE. UU. Articulo #: N140716
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Nombre 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-...

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Preguntas frecuentes

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.