sp_akt-Aladdin Scientific

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GSK690693, Protein kinase C (PKC) inhibitor

Grade & Purity:

≥98%

Cas Number: 937174-76-0

Formula: C₂₁H₂₇N₇O₃ Poids moléculaire: 425.48

Nom IUPAC: 4-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-[[(3S)-piperidin-3-yl]methoxy]imidazo[4,5-c]pyridin-4-yl]-2-methylbut-3-yn-2-ol

SMILES: CCN1C2=C(C(=NC=C2OCC3CCCNC3)C#CC(C)(C)O)N=C1C4=NON=C4N

InChIKey: KGPGFQWBCSZGEL-ZDUSSCGKSA-N

InChI: InChI=1S/C21H27N7O3/c1-4-28-18-15(30-12-13-6-5-9-23-10-13)11-24-14(7-8-21(2,3)29)16(18)25-20(28)17-19(22)27-31-26-17/h11,13,23,29H,4-6,9-10,12H2,1-3H3show more

Synonymes: (R)-4-(2-(4-Amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-(piperidin-3-yl-MeO)-1H-imidazo[4,5-c]pyridin-4-yl)-2-Me-but-3-yn-2...

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N-oléoylglycine

Grade & Purity:

≥95%

Cas Number: 2601-90-3 Numéro CE: 220-009-5

Formula: C₂₀H₃₇NO₃ Poids moléculaire: 339.51

Nom IUPAC: 2-[[(Z)-octadec-9-enoyl]amino]acetic acid

SMILES: CCCCCCCCC=CCCCCCCCC(=O)NCC(=O)O

InChIKey: HPFXACZRFJDURI-KTKRTIGZSA-N

InChI: InChI=1S/C20H37NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(22)21-18-20(23)24/h9-10H,2-8,11-18H2,1H3,(H,21,22)(H,23,24)/b10-9-

Synonymes: N-oléoyl glycine | Acide 2-oléamidoacétique | Acide 2-[[(Z)-octadec-9-enoyl]amino]acétique | Acide 2-[(Z)-1-Oxooctade...

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Bisphénol A, Antagonist of Androgen receptor;Agonist of Estrogen receptor-β

Grade & Purity:

analytical standard

Moligand™

for pharmaceutical anlysis

Cas Number: 80-05-7 Numéro CE: 201-245-8

Formula: C₁₅H₁₆O₂ Poids moléculaire: 228.29

Nom IUPAC: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol

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

InChIKey: IISBACLAFKSPIT-UHFFFAOYSA-N

InChI: InChI=1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3

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Linolenic acid, Agonist of FFA1 receptor;Agonist of FFA4 receptor

Grade & Purity:

Moligand™

~70%(GC),natrual

Cas Number: 463-40-1 Numéro CE: MFCD00065720

Formula: C₁₈H₃₀O₂ Poids moléculaire: 278.44

Nom IUPAC: (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid

SMILES: CCC=CCC=CCC=CCCCCCCCC(=O)O

InChIKey: DTOSIQBPPRVQHS-PDBXOOCHSA-N

InChI: InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7,9-10H,2,5,8,11-17H2,1H3,(H,19,20)/b4-3-,7-6-,10-9-

Synonymes: cis,cis,cis-9,12,15-Octadecatrienoic acid | (Z,Z,Z)-9,12,15-Octadecatrienoic acid | linolenate | linolenic acid | CAS...

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GDC-0068, Serine/threonine-protein kinase AKT inhibitor

Grade & Purity:

Moligand™

≥98%

Cas Number: 1001264-89-6

Formula: C₂₄H₃₂ClN₅O₂ Poids moléculaire: 458

Nom IUPAC: (2S)-2-(4-chlorophenyl)-1-[4-[(5R,7R)-7-hydroxy-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]piperazin-1-yl]-3-(propan-2-ylamino)propan-1-one

SMILES: CC1CC(C2=C1C(=NC=N2)N3CCN(CC3)C(=O)C(CNC(C)C)C4=CC=C(C=C4)Cl)O

InChIKey: GRZXWCHAXNAUHY-NSISKUIASA-N

InChI: InChI=1S/C24H32ClN5O2/c1-15(2)26-13-19(17-4-6-18(25)7-5-17)24(32)30-10-8-29(9-11-30)23-21-16(3)12-20(31)22(21)27-14-28-23/h4-7,14-16,19-20,26,31H,8-13show more

Synonymes: RG7440 | GDC0068 | GDC 0068 | RG-7440 | RG 7440 | DTXSID9041152 | Ipatasertib; GDC-0068 | NCGC00182063-03 | AS-17027 ...

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INCB-047775

Grade & Purity:

≥97%

Cas Number: 1430056-54-4 Compound CID: 89499684

Formula: C₂₂H₂₀FN₅O Poids moléculaire: 389.434

Nom IUPAC: 5-[2-[(2S)-1-amino-3-(3-fluorophenyl)propan-2-yl]-1-oxo-3H-isoindol-5-yl]-1-methylpyrazole-4-carbonitrile

SMILES: CN1C(=C(C=N1)C#N)C2=CC3=C(C=C2)C(=O)N(C3)C(CC4=CC(=CC=C4)F)CN

InChIKey: QXRHOURHCGFDIM-IBGZPJMESA-N

InChI: InChI=1S/C22H20FN5O/c1-27-21(17(10-24)12-26-27)15-5-6-20-16(9-15)13-28(22(20)29)19(11-25)8-14-3-2-4-18(23)7-14/h2-7,9,12,19H,8,11,13,25H2,1H3/t19-/m0/show more

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Z-Guggulsterone

Grade & Purity:

≥98%

Cas Number: 39025-23-5

Formula: C₂₁H₂₈O₂ Poids moléculaire: 312.45

Nom IUPAC: (8R,9S,10R,13S,14S,17Z)-17-ethylidene-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene-3,16-dione

SMILES: CC=C1C(=O)CC2C1(CCC3C2CCC4=CC(=O)CCC34C)C

InChIKey: WDXRGPWQVHZTQJ-OSJVMJFVSA-N

InChI: InChI=1S/C21H28O2/c1-4-16-19(23)12-18-15-6-5-13-11-14(22)7-9-20(13,2)17(15)8-10-21(16,18)3/h4,11,15,17-18H,5-10,12H2,1-3H3/b16-4+/t15-,17+,18+,20+,21-show more

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Oridonin

Grade & Purity:

≥98%

Cas Number: 28957-04-2

Formula: C₂₀H₂₈O₆ Poids moléculaire: 364.43

Nom IUPAC: (1S,2S,5S,8R,9S,10S,11R,15S,18R)-9,10,15,18-tetrahydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-7-one

SMILES: CC1(CCC(C23C1C(C(C45C2CCC(C4O)C(=C)C5=O)(OC3)O)O)O)C

InChIKey: SDHTXBWLVGWJFT-XKCURVIJSA-N

InChI: InChI=1S/C20H28O6/c1-9-10-4-5-11-18-8-26-20(25,19(11,14(9)22)15(10)23)16(24)13(18)17(2,3)7-6-12(18)21/h10-13,15-16,21,23-25H,1,4-8H2,2-3H3/t10-,11-,12show more

Synonymes: ORIDONIN [INCI] | NSC-250682; Isodonol | Rubescenin | DTXSID201021760 | KAUR-16-EN-15-ONE, 7,20-EPOXY-1,6,7,14-TETRAH...

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SH-5

Grade & Purity:

≥98%

Cas Number: 701976-54-7 Compound CID: 10326220

Formula: C₂₉H₅₉O₁₀P Poids moléculaire: 598.75

Nom IUPAC: (2-methoxy-3-octadecoxypropyl) (2,3,4-trihydroxy-6-methoxycyclohexyl) hydrogen phosphate

SMILES: CCCCCCCCCCCCCCCCCCOCC(COP(=O)(O)OC1C(CC(C(C1O)O)O)OC)OC

InChIKey: NRLLDDPUQZQEDV-UHFFFAOYSA-N

InChI: InChI=1S/C29H59O10P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-37-22-24(35-2)23-38-40(33,34)39-29-26(36-3)21-25(30)27(31)28(29)32/h24-32H,4-23H2,show more

Synonymes: [(2R)-2-Méthoxy-3-octadécoxypropyl](2,3,4-trihydroxy-6-méthoxycyclohexyl)hydrogénophosphate

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Linolenic Acid-¹³C18

Grade & Purity:

≥98 atom% 13C18,≥95%

Cas Number: 287111-28-8

Formula: (13C)₁₈H₃₀O₂ Poids moléculaire: 296.3

Nom IUPAC: (9Z,12Z,15Z)-(1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18-13C18)octadeca-9,12,15-trienoic acid

SMILES: CCC=CCC=CCC=CCCCCCCCC(=O)O

InChIKey: DTOSIQBPPRVQHS-JHNAZIRYSA-N

InChI: InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7,9-10H,2,5,8,11-17H2,1H3,(H,19,20)/b4-3-,7-6-,10-9-/i1+1,2+1,3+1,4+1,5+1show more

Synonymes: (9Z,12Z,15Z)-9,12,15-Octadecatrienoic Acid-13C18 | HY-N0728S3 | J-017209 | SCHEMBL1331592 | (9Z,12Z,15Z)-(~13~C_18_)O...

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, Inhibitor of 3-phosphoinositide dependent protein kinase 1;Inhibitor of checkpoint kinase 1;Inhibitor of checkpoint kinase 2;Inhibitor of cyclin dependent kinase 1;Inhibitor of glycogen synthase kinase 3 beta;Inhibitor of LCK proto-oncogene; Src family ty

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UCN-01, Inhibitor of 3-phosphoinositide dependent protein kinase 1;Inhibitor of checkpoint kinase 1;Inhibitor of checkpoint kinase 2;Inhibitor of cyclin dependent kinase 1;Inhibitor of glycogen synthase kinase 3 beta;Inhibitor of LCK proto-oncogene; Src family ty

Grade & Purity:

Moligand™

≥95%(HPLC)

Cas Number: 112953-11-4 Compound CID: 72271

Formula: C₂₈H₂₆N₄O₄ Poids moléculaire: 482.53

Nom IUPAC: (2S,3R,4R,6R,18R)-18-hydroxy-3-methoxy-2-methyl-4-(methylamino)-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8show more

SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)C(NC6=O)O)NC)OC

InChIKey: PBCZSGKMGDDXIJ-HQCWYSJUSA-N

InChI: InChI=1S/C28H26N4O4/c1-28-25(35-3)15(29-2)12-18(36-28)31-16-10-6-4-8-13(16)19-21-22(27(34)30-26(21)33)20-14-9-5-7-11-17(14)32(28)24(20)23(19)31/h4-11,show more

Synonymes: BDBM17054 | NSC638850 | NSC-638850 | 7-Hydroxystaurosporine [WHO-DD] | KRX0601 | KRX-0601 | Dietilamina | Isocyanic a...

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Isoginkgetin

Grade & Purity:

≥98%(HPLC)

Cas Number: 548-19-6

Formula: C₃₂H₂₂O₁₀ Poids moléculaire: 566.51

Nom IUPAC: 8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-methoxyphenyl]-5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one

SMILES: COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)OC

InChIKey: HUOOMAOYXQFIDQ-UHFFFAOYSA-N

InChI: InChI=1S/C32H22O10/c1-39-18-6-3-15(4-7-18)26-14-24(38)31-22(36)12-21(35)29(32(31)42-26)19-9-16(5-8-25(19)40-2)27-13-23(37)30-20(34)10-17(33)11-28(30)4show more

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Akt