TGF-beta/Smad-Aladdin Scientific

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SIS 3 Hydrochloride

Grade & Purity:

≥98%

Cas Number: 521984-48-5 Compound CID: 16079005

Formula: C₂₈H₂₇N₃O₃•HCl Poids moléculaire: 489.99

Nom 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: 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,show more

Synonymes: (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

Grade & Purity:

Moligand™

≥98%(GC)

Cas Number: 53179-13-8

Formula: C₁₂H₁₁NO Poids moléculaire: 185.22

Nom IUPAC: 5-methyl-1-phenylpyridin-2-one

SMILES: CC1=CN(C(=O)C=C1)C2=CC=CC=C2

InChIKey: ISWRGOKTTBVCFA-UHFFFAOYSA-N

InChI: InChI=1S/C12H11NO/c1-10-7-8-12(14)13(9-10)11-5-3-2-4-6-11/h2-9H,1H3

Synonymes: MFCD00866047 | Pirfenidona [INN-Spanish] | PIRFENIDONE [INN] | Pirfenidone(AMR69) | 5-Methyl-1-phenyl-2(1H)-pyridone ...

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Trimethylamine N-Oxide Anhydrous

Grade & Purity:

≥95%(T)

Cas Number: 1184-78-7 Compound CID: 1145

Formula: C₃H₉NO Poids moléculaire: 75.11

Nom IUPAC: N,N-dimethylmethanamine oxide

SMILES: C[N+](C)(C)[O-]

InChIKey: UYPYRKYUKCHHIB-UHFFFAOYSA-N

InChI: InChI=1S/C3H9NO/c1-4(2,3)5/h1-3H3

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Neohesperidin

Grade & Purity:

analytical standard

≥97%

Cas Number: 13241-33-3 Numéro CE: 236-216-9

Formula: C₂₈H₃₄O₁₅ Poids moléculaire: 610.56

Nom 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: 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)show more

Synonymes: (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

Grade & Purity:

≥98 atom% D,≥98%

Cas Number: 1161070-49-0 Compound CID: 71752814

Formula: C₃D₉NO Poids moléculaire: 84.17

Nom IUPAC: 1,1,1-trideuterio-N,N-bis(trideuteriomethyl)methanamine oxide

SMILES: C[N+](C)(C)[O-]

InChIKey: UYPYRKYUKCHHIB-GQALSZNTSA-N

InChI: InChI=1S/C3H9NO/c1-4(2,3)5/h1-3H3/i1D3,2D3,3D3

Synonymes: CS-0129178 | Trimethylamine N-oxide-d9 | Trimethylamine-d9 N-Oxide, 98 atom % D, 98% (CP) | 1,1,1-trideuterio-N,N-bis...

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Asiaticoside

Grade & Purity:

analytical standard

Moligand™

≥98%

Cas Number: 16830-15-2 Numéro CE: 240-851-7

Formula: C₄₈H₇₈O₁₉ Poids moléculaire: 959.12

Nom 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: 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(show more

Synonymes: (-)-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

Grade & Purity:

≥98%(HPLC)

Cas Number: 16837-52-8

Formula: C₁₅H₂₄N₂O₂ Poids moléculaire: 264.36

Nom 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: 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

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Alantolactone

Grade & Purity:

analytical standard

≥97%(HPLC)

Cas Number: 546-43-0

Formula: C₁₅H₂₀O₂ Poids moléculaire: 232.32

Nom 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: 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

Synonymes: (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

Grade & Purity:

≥98%(HPLC)

Cas Number: 64924-67-0

Formula: C₁₆H₁₇BrClN₃O₃•HBr Poids moléculaire: 495.59

Nom 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: 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

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Kartogenin

Grade & Purity:

Moligand™

≥98%(HPLC)

Cas Number: 4727-31-5

Formula: C₂₀H₁₅NO₃ Poids moléculaire: 317.34

Nom 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: 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)

Synonymes: KGN | 2-[[1,1'-Biphenyl]-4-ylcarbamoyl]benzoic Acid | 2-[(Biphenyl-4-yl)carbamoyl]benzoic acid | 4'-Phenyl-phthalanil...

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Trimethylamine N-Oxide Dihydrate

Grade & Purity:

≥98%(T)

Cas Number: 62637-93-8 Compound CID: 198430

Formula: C₃H₉NO·2H₂O Poids moléculaire: 111.14

Nom IUPAC: N,N-dimethylmethanamine oxide;dihydrate

SMILES: C[N+](C)(C)[O-].O.O

InChIKey: PGFPZGKEDZGJQZ-UHFFFAOYSA-N

InChI: InChI=1S/C3H9NO.2H2O/c1-4(2,3)5;;/h1-3H3;2*1H2

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R 268712

Grade & Purity:

≥98%(HPLC)

Cas Number: 879487-87-3 Compound CID: 11703284

Formula: C₂₀H₁₈FN₅O Poids moléculaire: 363.39

Nom 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: 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)

Synonymes: SCHEMBL5198271 | C20H18FN5O | NCGC00387472-01 | 4-[2-Fluoro-5-[3-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]phenyl]-1H-py...

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