sp_3335_dna_pk-Aladdin Scientific

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PIK-75

Grade & Purity:

≥98%

Cas Number: 372196-77-5 Compound CID: 45265864

Formula: C₁₆H₁₄BrN₅O₄S·HCl Molecular Weight: 488.74

IUPAC Name: N-[(E)-(6-bromoimidazo[1,2-a]pyridin-3-yl)methylideneamino]-N,2-dimethyl-5-nitrobenzenesulfonamide;hydrochloride

SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)N=CC2=CN=C3N2C=C(C=C3)Br.Cl

InChIKey: VOUDEIAYNKZQKM-MYHMWQFYSA-N

InChI: InChI=1S/C16H14BrN5O4S.ClH/c1-11-3-5-13(22(23)24)7-15(11)27(25,26)20(2)19-9-14-8-18-16-6-4-12(17)10-21(14)16;/h3-10H,1-2H3;1H/b19-9+;

Synonyms: (E)-N'-((6-bromoimidazo[1,2-a]pyridin-3-yl)methylene)-N,2-dimethyl-5-nitrobenzenesulfonohydrazide hydrochloride | (E)...

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PIK-90

Grade & Purity:

≥98%

Cas Number: 677338-12-4 Compound CID: 135398491

Formula: C₁₈H₁₇N₅O₃ Molecular Weight: 351.36

IUPAC Name: N-(7,8-dimethoxy-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene)pyridine-3-carboxamide

SMILES: COC1=C(C2=NC(=NC(=O)C3=CN=CC=C3)N4CCNC4=C2C=C1)OC

InChIKey: FCKJZIRDZMVDEM-UHFFFAOYSA-N

InChI: InChI=1S/C18H17N5O3/c1-25-13-6-5-12-14(15(13)26-2)21-18(23-9-8-20-16(12)23)22-17(24)11-4-3-7-19-10-11/h3-7,10,20H,8-9H2,1-2H3

Synonyms: NCGC00238454-02 | NCGC00238454-10 | PIK 90 | N-(2,3-Dihydro-7,8-dimethoxyimidazo[1,2-c]quinazolin-5-yl)nicotinamide |...

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NU7026, Inhibitor of protein kinase; DNA-activated; catalytic subunit

Grade & Purity:

Moligand™

≥98%

Cas Number: 154447-35-5

Formula: C₁₇H₁₅NO₃ Molecular Weight: 281.31

IUPAC Name: 2-morpholin-4-ylbenzo[h]chromen-4-one

SMILES: C1COCCN1C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3

InChIKey: KKTZALUTXUZPSN-UHFFFAOYSA-N

InChI: InChI=1S/C17H15NO3/c19-15-11-16(18-7-9-20-10-8-18)21-17-13-4-2-1-3-12(13)5-6-14(15)17/h1-6,11H,7-10H2

Synonyms: 2-(Morpholin-4-yl)-benzo[h]chromen-4-one | 2-(morpholin-4-yl)benzo[h]chromen-4-one | CCG-206743 | HMS3675M22 | EC-000...

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, Inhibitor of mechanistic target of rapamycin kinase;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;

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PI-103, Inhibitor of mechanistic target of rapamycin kinase;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;

Grade & Purity:

Moligand™

≥98%

Cas Number: 371935-74-9

Formula: C₁₉H₁₆N₄O₃ Molecular Weight: 348.36

IUPAC Name: 3-(6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl)phenol

SMILES: C1COCCN1C2=NC(=NC3=C2OC4=C3C=CC=N4)C5=CC(=CC=C5)O

InChIKey: TUVCWJQQGGETHL-UHFFFAOYSA-N

InChI: InChI=1S/C19H16N4O3/c24-13-4-1-3-12(11-13)17-21-15-14-5-2-6-20-19(14)26-16(15)18(22-17)23-7-9-25-10-8-23/h1-6,11,24H,7-10H2

Synonyms: GTPL5701 | PI 103 hydrobromide | 3-(4-(4-morpholinyl)pyrido[3?,2?:4,5]furo[3,2-d]pyrimidin-2- yl)phenol | 3-(4-morpho...

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LY-294,002 hydrochloride

Grade & Purity:

≥98%(HPLC)

Cas Number: 934389-88-5

Formula: C₁₉H₁₈ClNO₃ Molecular Weight: 343.8

IUPAC Name: 2-morpholin-4-yl-8-phenylchromen-4-one;hydrochloride

SMILES: C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4.Cl

InChIKey: OQZQSRICUOWBLW-UHFFFAOYSA-N

InChI: InChI=1S/C19H17NO3.ClH/c21-17-13-18(20-9-11-22-12-10-20)23-19-15(7-4-8-16(17)19)14-5-2-1-3-6-14;/h1-8,13H,9-12H2;1H

Synonyms: EX-A1710 | 2-morpholin-4-yl-8-phenylchromen-4-one,hydrochloride | AS-58350 | LP00710 | acide trans-2-tetradecenoique ...

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PI 103 hydrochloride

Grade & Purity:

≥97%

Cas Number: 371935-79-4 Compound CID: 16739368

Formula: C₁₉H₁₆N₄O₃.HCl Molecular Weight: 384.82

IUPAC Name: 3-(6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl)phenol;hydrochloride

SMILES: C1COCCN1C2=NC(=NC3=C2OC4=C3C=CC=N4)C5=CC(=CC=C5)O.Cl

InChIKey: XSQMYBFFYPTMFE-UHFFFAOYSA-N

InChI: InChI=1S/C19H16N4O3.ClH/c24-13-4-1-3-12(11-13)17-21-15-14-5-2-6-20-19(14)26-16(15)18(22-17)23-7-9-25-10-8-23;/h1-6,11,24H,7-10H2;1H

Synonyms: PI-103Hydrochloride | PI 103 HYDROCHLORIDE | C19H16N4O3.HCl | PI-103, Hydrochloride | 3-[4-(4-Morpholinylpyrido[3',2'...

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DNA-PK Inhibitor V, Inhibitor of protein kinase; DNA-activated; catalytic subunit

Grade & Purity:

Moligand™

≥98%

Cas Number: 404009-46-7

Formula: C₁₇H₁₇NO₃ Molecular Weight: 283.32

IUPAC Name: (2-hydroxy-4-morpholin-4-ylphenyl)-phenylmethanone

SMILES: C1COCCN1C2=CC(=C(C=C2)C(=O)C3=CC=CC=C3)O

InChIKey: FALILNHGILFDLC-UHFFFAOYSA-N

InChI: InChI=1S/C17H17NO3/c19-16-12-14(18-8-10-21-11-9-18)6-7-15(16)17(20)13-4-2-1-3-5-13/h1-7,12,19H,8-11H2

Synonyms: (2-Hydroxy-4-morpholin-4-yl-phenyl)-phenyl-methanone | 1-(2-Hydroxy-4-morpholin-4-yl-phenyl)-phenyl-methanone | AMA37...

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LTURM 34

Grade & Purity:

≥98%(HPLC)

Cas Number: 1879887-96-3

Formula: C₂₄H₁₈N₂O₃S Molecular Weight: 414.48

IUPAC Name: 8-dibenzothiophen-4-yl-2-morpholin-4-yl-1,3-benzoxazin-4-one

SMILES: C1COCCN1C2=NC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC5=C4SC6=CC=CC=C56

InChIKey: SMMSWOMXOZLOPI-UHFFFAOYSA-N

InChI: InChI=1S/C24H18N2O3S/c27-23-19-9-3-6-16(21(19)29-24(25-23)26-11-13-28-14-12-26)18-8-4-7-17-15-5-1-2-10-20(15)30-22(17)18/h1-10H,11-14H2

Synonyms: 8-(4-Dibenzothienyll)-2-(4-morpholinyl)-4H-1,3-benzoxazin-4-one

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ETP 45658

Grade & Purity:

≥98%(HPLC)

Cas Number: 1198357-79-7

Formula: C₁₆H₁₇N₅O₂ Molecular Weight: 311.34

IUPAC Name: 3-(1-methyl-4-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-6-yl)phenol

SMILES: CN1C2=C(C=N1)C(=NC(=N2)C3=CC(=CC=C3)O)N4CCOCC4

InChIKey: BJVRNXSHJLDZJR-UHFFFAOYSA-N

InChI: InChI=1S/C16H17N5O2/c1-20-15-13(10-17-20)16(21-5-7-23-8-6-21)19-14(18-15)11-3-2-4-12(22)9-11/h2-4,9-10,22H,5-8H2,1H3

Synonyms: 3-[1-Methyl-4-(4-morpholinyl)-1H-pyrazolo[3,4-d]pyrimidin-6-ylphenol | 3-[1-Methyl-4-(4-morpholinyl)-1H-pyrazolo[3,4-...

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, Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit delta;Inhi

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KU-0060648, Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit delta;Inhi

Grade & Purity:

Moligand™

≥98%

Cas Number: 881375-00-4

Formula: C₃₃H₃₄N₄O₄S Molecular Weight: 582.71

IUPAC Name: 2-(4-ethylpiperazin-1-yl)-N-[4-(2-morpholin-4-yl-4-oxochromen-8-yl)dibenzothiophen-1-yl]acetamide

SMILES: CCN1CCN(CC1)CC(=O)NC2=C3C4=CC=CC=C4SC3=C(C=C2)C5=CC=CC6=C5OC(=CC6=O)N7CCOCC7

InChIKey: AATCBLYHOUOCTO-UHFFFAOYSA-N

InChI: InChI=1S/C33H34N4O4S/c1-2-35-12-14-36(15-13-35)21-29(39)34-26-11-10-23(33-31(26)25-6-3-4-9-28(25)42-33)22-7-5-8-24-27(38)20-30(41-32(22)24)37-16-18-40show more

Synonyms: HY-13431 | NCGC00334747-01 | s8045 | 1-Piperazineacetamide, 4-ethyl-N-(4-(2-(4-morpholinyl)-4-oxo-4H-1-benzopyran-8-y...

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, Inhibitor of mechanistic target of rapamycin kinase;Inhibitor of phosphatidylinositol 3-kinase catalytic subunit type 3;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit delta;Inhibitor of phosphatidylinositol 4-kinase beta;Inh

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Torin 2, Inhibitor of mechanistic target of rapamycin kinase;Inhibitor of phosphatidylinositol 3-kinase catalytic subunit type 3;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit delta;Inhibitor of phosphatidylinositol 4-kinase beta;Inh

Grade & Purity:

Moligand™

≥98%

Cas Number: 1223001-51-1 Compound CID: 51358113

Formula: C₂₄H₁₅F₃N₄O Molecular Weight: 432.4

IUPAC Name: 9-(6-aminopyridin-3-yl)-1-[3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one

SMILES: C1=CC(=CC(=C1)N2C(=O)C=CC3=CN=C4C=CC(=CC4=C32)C5=CN=C(C=C5)N)C(F)(F)F

InChIKey: GUXXEUUYCAYESJ-UHFFFAOYSA-N

InChI: InChI=1S/C24H15F3N4O/c25-24(26,27)17-2-1-3-18(11-17)31-22(32)9-6-16-13-29-20-7-4-14(10-19(20)23(16)31)15-5-8-21(28)30-12-15/h1-13H,(H2,28,30)

Synonyms: 9-(6-AMINOPYRIDIN-3-YL)-1-[3-(TRIFLUOROMETHYL)PHENYL]-1H,2H-BENZO[H]1,6-NAPHTHYRIDIN-2-ONE | Torin2 | Torin-2 | HY-13...

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LY294002

Grade & Purity:

Moligand™

≥98%

Cas Number: 154447-36-6

Formula: C₁₉H₁₇NO₃ Molecular Weight: 307.35

IUPAC Name: 2-morpholin-4-yl-8-phenylchromen-4-one

SMILES: C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4

InChIKey: CZQHHVNHHHRRDU-UHFFFAOYSA-N

InChI: InChI=1S/C19H17NO3/c21-17-13-18(20-9-11-22-12-10-20)23-19-15(7-4-8-16(17)19)14-5-2-1-3-6-14/h1-8,13H,9-12H2

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