sp_3335_gsk_3-Aladdin Scientific

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GSK3β inhibitor II, Inhibitor of glycogen synthase kinase 3 beta

Grade & Purity:

Moligand™

≥95%

Cas Number: 478482-75-6

Formula: C₁₄H₁₀IN₃OS Molecular Weight: 395.22

IUPAC Name: 2-[(3-iodophenyl)methylsulfanyl]-5-pyridin-4-yl-1,3,4-oxadiazole

SMILES: C1=CC(=CC(=C1)I)CSC2=NN=C(O2)C3=CC=NC=C3

InChIKey: ZRHRPGSSSVYBRG-UHFFFAOYSA-N

InChI: InChI=1S/C14H10IN3OS/c15-12-3-1-2-10(8-12)9-20-14-18-17-13(19-14)11-4-6-16-7-5-11/h1-8H,9H2

Synonyms: 2-Thio(3-iodobenzyl)-5-(1-pyridyl)-[1,3,4]-oxadiazole | 2-{[(3-iodophenyl)methyl]sulfanyl}-5-(pyridin-4-yl)-1,3,4-oxa...

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Lithium chloride monohydrate

Grade & Purity:

≥99.95% metals basis

Cas Number: 85144-11-2

Formula: LiCI·H₂O Molecular Weight: 60.41

IUPAC Name: lithium;chloride;hydrate

SMILES: [Li+].O.[Cl-]

InChIKey: VXJIMUZIBHBWBV-UHFFFAOYSA-M

InChI: InChI=1S/ClH.Li.H2O/h1H;;1H2/q;+1;/p-1

Synonyms: AKOS015855094 | Lithium chloride hydrate, Puratronic? | lithium;chloride;hydrate | Lithium chloride, monohydrate (8CI...

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LY2090314, Inhibitor of glycogen synthase kinase 3 beta

Grade & Purity:

Moligand™

≥98%

Cas Number: 603288-22-8

Formula: C₂₈H₂₅FN₆O₃ Molecular Weight: 512.53

IUPAC Name: 3-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-4-imidazo[1,2-a]pyridin-3-ylpyrrole-2,5-dione

SMILES: C1CCN(CC1)C(=O)N2CCN3C=C(C4=CC(=CC(=C43)C2)F)C5=C(C(=O)NC5=O)C6=CN=C7N6C=CC=C7

InChIKey: HRJWTAWVFDCTGO-UHFFFAOYSA-N

InChI: InChI=1S/C28H25FN6O3/c29-18-12-17-15-34(28(38)32-7-3-1-4-8-32)11-10-33-16-20(19(13-18)25(17)33)23-24(27(37)31-26(23)36)21-14-30-22-6-2-5-9-35(21)22/h2show more

Synonyms: ?-(Trichloromethyl)-4-pyridineethanol | AS-56097 | Kinome_3681 | LY2090314 | LY-2090314 | LY 2090314 | NSC801005 | NS...

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TWS 119

Grade & Purity:

≥98%(HPLC)

Cas Number: 1507095-58-0 Compound CID: 90488884

Formula: C₂₂H₁₆F₆N₄O₆ Molecular Weight: 546.38

IUPAC Name: 3-[[6-(3-aminophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenol;2,2,2-trifluoroacetic acid

SMILES: C1=CC(=CC(=C1)N)C2=CC3=C(N2)N=CN=C3OC4=CC=CC(=C4)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

InChIKey: XJEFPMFFWJTJSL-UHFFFAOYSA-N

InChI: InChI=1S/C18H14N4O2.2C2HF3O2/c19-12-4-1-3-11(7-12)16-9-15-17(22-16)20-10-21-18(15)24-14-6-2-5-13(23)8-14;2*3-2(4,5)1(6)7/h1-10,23H,19H2,(H,20,21,22);2show more

Synonyms: 3-[[6-(3-Aminophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxyphenol ditrifluoroacetate

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2B-(SP) (TFA)

Grade & Purity:

≥95%

Cas Number: 186901-17-7 Compound CID: 90488714

Formula: C₇₁H₁₂₃N₂₆O₂₉P Molecular Weight: 1835.88 （free base basis）

IUPAC Name: (2S)-2-[[(2S)-5-amino-2-[[(2S)-1-[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-show more

SMILES: CC(C)CC(C(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)NC(CCCNC(=N)N)C(=O)NC(C)C(=O)NCC(=O)NC(COP(=O)(O)O)C(=O)N1CCCC1C(=O)NC(CCC(=O)N)C(=O)NC(CC(C)C)C(=O)O)NC(=O)C(show more

InChIKey: LBVCQYQHTKHZRY-APZQELAWSA-N

InChI: InChI=1S/C71H123N26O29P/c1-32(2)26-43(93-61(114)42(18-21-52(103)104)91-60(113)41(17-20-51(101)102)88-56(109)36(7)84-55(108)35(6)86-58(111)38(13-9-23-8show more

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R547, Cyclin-dependent kinase 4 inhibitor

Grade & Purity:

Moligand™

≥98%

Cas Number: 741713-40-6 Compound CID: 6918852

Formula: C₁₈H₂₁F₂N₅O₄S Molecular Weight: 441.45

IUPAC Name: [4-amino-2-[(1-methylsulfonylpiperidin-4-yl)amino]pyrimidin-5-yl]-(2,3-difluoro-6-methoxyphenyl)methanone

SMILES: COC1=C(C(=C(C=C1)F)F)C(=O)C2=CN=C(N=C2N)NC3CCN(CC3)S(=O)(=O)C

InChIKey: JRNJNYBQQYBCLE-UHFFFAOYSA-N

InChI: InChI=1S/C18H21F2N5O4S/c1-29-13-4-3-12(19)15(20)14(13)16(26)11-9-22-18(24-17(11)21)23-10-5-7-25(8-6-10)30(2,27)28/h3-4,9-10H,5-8H2,1-2H3,(H3,21,22,23,show more

Synonyms: (4-amino-2-(1-(methylsulfonyl)piperidin-4-ylamino)pyrimidin-5-yl)(2,3-difluoro-6-methoxyphenyl)methanone | (4-Amino-2...

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AR-A014418, Inhibitor of glycogen synthase kinase 3 beta

Grade & Purity:

Moligand™

≥98%

Cas Number: 487021-52-3

Formula: C₁₂H₁₂N₄O₄S Molecular Weight: 308.31

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea

SMILES: COC1=CC=C(C=C1)CNC(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChIKey: YAEMHJKFIIIULI-UHFFFAOYSA-N

InChI: InChI=1S/C12H12N4O4S/c1-20-9-4-2-8(3-5-9)6-13-11(17)15-12-14-7-10(21-12)16(18)19/h2-5,7H,6H2,1H3,(H2,13,14,15,17)

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AZD2858, Inhibitor of glycogen synthase kinase 3 beta

Grade & Purity:

Moligand™

≥99%

Cas Number: 486424-20-8

Formula: C₂₁H₂₃N₇O₃S Molecular Weight: 453.52

IUPAC Name: 3-amino-6-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-N-pyridin-3-ylpyrazine-2-carboxamide

SMILES: CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=CN=CC=C4)N

InChIKey: FHCSBLWRGCOVPT-UHFFFAOYSA-N

InChI: InChI=1S/C21H23N7O3S/c1-27-9-11-28(12-10-27)32(30,31)17-6-4-15(5-7-17)18-14-24-20(22)19(26-18)21(29)25-16-3-2-8-23-13-16/h2-8,13-14H,9-12H2,1H3,(H2,22show more

Synonyms: A871895 | 3-amino-6-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-N-3-pyridinyl-2-pyrazinecarboxamide | AC-30277 | 3-a...

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Phospho-Glycogen Synthase Peptide-2(substrate) TFA

Grade & Purity:

≥95%

Cas Number: 851366-97-7(free)

Formula: C₁₂₃H₁₉₁N₄₀O₄₈P Molecular Weight: 3029.09

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AZD1080, Inhibitor of glycogen synthase kinase 3 alpha;Inhibitor of glycogen synthase kinase 3 beta

Grade & Purity:

Moligand™

≥98%

Cas Number: 612487-72-6

Formula: C₁₉H₁₈N₄O₂ Molecular Weight: 334.37

IUPAC Name: 2-hydroxy-3-[5-(morpholin-4-ylmethyl)pyridin-2-yl]-1H-indole-5-carbonitrile

SMILES: C1COCCN1CC2=CN=C(C=C2)C3=C(NC4=C3C=C(C=C4)C#N)O

InChIKey: BLTVBQXJFVRPFK-UHFFFAOYSA-N

InChI: InChI=1S/C19H18N4O2/c20-10-13-1-3-16-15(9-13)18(19(24)22-16)17-4-2-14(11-21-17)12-23-5-7-25-8-6-23/h1-4,9,11,22,24H,5-8,12H2

Synonyms: 1,3-DICHLOROPROPENE, (1E)- | 2-hydroxy-3-(5-(morpholinomethyl)pyridin-2-yl)-1H-indole-5-carbonitrile | AKOS026674123 ...

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Alsterpaullone, Inhibitor of cyclin dependent kinase 1;Inhibitor of glycogen synthase kinase 3 beta

Grade & Purity:

Moligand™

≥98%

Cas Number: 237430-03-4

Formula: C₁₆H₁₁N₃O₃ Molecular Weight: 293.28

IUPAC Name: 9-nitro-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one

SMILES: C1C2=C(C3=CC=CC=C3NC1=O)NC4=C2C=C(C=C4)[N+](=O)[O-]

InChIKey: OLUKILHGKRVDCT-UHFFFAOYSA-N

InChI: InChI=1S/C16H11N3O3/c20-15-8-12-11-7-9(19(21)22)5-6-14(11)18-16(12)10-3-1-2-4-13(10)17-15/h1-7,18H,8H2,(H,17,20)

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Indazole

Grade & Purity:

≥99%

Cas Number: 271-44-3

Formula: C₇H₆N₂ Molecular Weight: 118.14

IUPAC Name: 1H-indazole

SMILES: C1=CC=C2C(=C1)C=NN2

InChIKey: BAXOFTOLAUCFNW-UHFFFAOYSA-N

InChI: InChI=1S/C7H6N2/c1-2-4-7-6(3-1)5-8-9-7/h1-5H,(H,8,9)

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GSK-3