LY063518,LY1 Suppliers & Manufacturers

CHEMICAL products beginning with : L

64101 to 64150 of 64947 results Page:

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PRODUCT NAME

CAS Registry Number

LY063518 (1 supplier)

IUPAC Name: 2-[(Z)-[(5-chlorothiophen-2-yl)-phenylmethylidene]amino]guanidine | CAS Registry Number: 182633-64-3
Synonyms: 2-[(Z)-[(5-chlorothiophen-2-yl)-phenylmethylidene]amino]guanidine, PDSP1_001625, PDSP2_001609, CID 23786507

Molecular Formula:	C₁₂H₁₁ClN₄S	Molecular Weight:	278.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LXZSGGMOFNDLPW-WJDWOHSUSA-N

182633-64-3

LY1 (1 supplier)

2883813-32-7

LY11 ALUMINUM ALLOY SPECTRUM OF STANDARD SAMPLE, CERTIFIED REFERENCE MATERIAL (1 supplier)

LY117018 TFA (1 supplier)

2390041-98-0

LY12 ALUMINUM ALLOY SPECTRA OF STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (1 supplier)

LY16 ALUMINUM ALLOY SPECTRUM OF STANDARD SAMPLE, CERTIFIED REFERENCE MATERIAL (1 supplier)

LY2023-001 (1 supplier)

327031-30-1

LY2048978 (2 suppliers)

676495-11-7

LY2090314 (14 suppliers)

Synonyms: Kinome_3681, SureCN633455, UNII-822M3GYM67, CHEMBL362558, CHEBI:411715, LY-2090314

Molecular Formula:	C₂₈H₂₅FN₆O₃	Molecular Weight:	512.534903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HRJWTAWVFDCTGO-UHFFFAOYSA-N

603288-22-8

LY2119620 10MG (10 suppliers)

IUPAC Name: 3-amino-5-chloro-N-cyclopropyl-4-methyl-6-[2-(4-methylpiperazin-1-yl)-2-oxoethoxy]thieno[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 886047-22-9
Synonyms: LY2119620, 3-Amino-5-Chloro-N-Cyclopropyl-4-Methyl-6-[2-(4-Methylpiperazin-1-Yl)-2-Oxoethoxy]thieno[2,3-B]pyridine-2-Carboxamide, AGN-PC-0BYVV4, GTPL6938, SCHEMBL12049534, MolPort-035-789-714, LY 2119620, LY-2119620, S7366,886047-22-9, 2CU

Molecular Formula:	C₁₉H₂₄ClN₅O₃S	Molecular Weight:	437.943560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: TYTGOXSAAQWLPJ-UHFFFAOYSA-N

886047-22-9

LY2140023 hydrochloride (4 suppliers)

635318-26-2

LY2157299 (6 suppliers)

IUPAC Name: 4-[2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline-6-carboxamide | CAS Registry Number: 912477-03-3
Synonyms: Galunisertib, 700874-72-2, LY 2157299, LY-2157299, UNII-3OKH1W5LZE, 4-(2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline-6-carboxamide, Galunisertib (LY2157299), Galunisertib (USAN), Galunisertib [USAN], LY-2157299,LY 2157299, 700874-72-2, 4-[2-(6-methylpyridin-2-yl)-4H,5H,6H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline-6-carboxamide, 4-[2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline-6-carboxamide, 6-Quinolinecarboxamide, 4-(5,6-dihydro-2-(6-methyl-2-pyridinyl)-4H-pyrrolo(1,2-b)pyrazol-3-yl)-, 6-Quinolinecarboxamide, 4-[5,6-dihydro-2-(6-methyl-2-pyridinyl)-4H-pyrrolo[1,2-b]pyrazol-3-yl]-, S2230_Selleck, PubChem22590, 3OKH1W5LZE, GTPL7797, CHEMBL2364611, SCHEMBL12922153

Molecular Formula:	C₂₂H₁₉N₅O	Molecular Weight:	369.419160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IVRXNBXKWIJUQB-UHFFFAOYSA-N

912477-03-3

LY2228820 (14 suppliers)

IUPAC Name: 5-[2-tert-butyl-4-(4-fluorophenyl)-1H-imidazol-5-yl]-3-(2,2-dimethylpropyl)imidazo[4,5-b]pyridin-2-amine;methanesulfonic acid | CAS Registry Number: 862507-23-1
Synonyms: LY-2228820, LY-2228820, LY2228820, LY 2228820, Ralimetinib Mesylate, S1494_Selleck, UNII-QUW7B71FO9, AGN-PC-00BT9J, cc-430, CHEMBL2364627, LY2228820 2MsOH, MolPort-016-633-222, BCPP000179, BCP9000872, CS-0208, LSN-2322600, HY-13241, LY2228820-Supplied by Selleck Chemicals, FT-0670881, LY2228820|862507-23-1|LY2228820 2MsOH|LY 2228820|LY-2228820, 3H-Imidazo(4,5-b)pyridin-2-amine, 5-(2-(1,1-dimethylethyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl)-3-(2,2-dimethylpropyl)-, methanesulfonate (1:2)

Molecular Formula:	C₂₆H₃₇FN₆O₆S₂	Molecular Weight:	612.736983 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: NARMJPIBAXVUIE-UHFFFAOYSA-N

862507-23-1

LY223982 (11 suppliers)

IUPAC Name: 3-[3-(2-carboxyethyl)-4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]benzoyl]benzoic acid | CAS Registry Number: 117423-74-2
Synonyms: LY-223982, LY 233978 Disodium salt, SureCN7202040, CHEMBL49302, AC1O61A0, Cgs 23131, Skf 107324, CHEBI:172922, PDSP1_000574, PDSP2_000572, LY 223982, LY-333982, L000032, 3-[3-(2-carboxyethyl)-4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]benzoyl]benzoic acid, 5-(3-Carboxybenzoyl)-2-((6-(4-methoxyphenyl)-5-hexenyl)oxy)benzenepropanoic acid, Benzenepropanoic acid, 5-(3-carboxybenzoyl)-2-((6-(4-methoxyphenyl)-5-hexenyl)oxy)-, (E)-

Molecular Formula:	C₃₀H₃₀O₇	Molecular Weight:	502.555000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SYZSSLLFRVDRHL-QPJJXVBHSA-N

117423-74-2

LY228730 (9CI) (0 suppliers)

695184-74-8

LY2322600 (2 suppliers)

LY2334737 (9 suppliers)

IUPAC Name: N-[1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]-2-propylpentanamide | CAS Registry Number: 892128-60-8
Synonyms: LY-2334737, UNII-YLR364XYSA, 1-(2,2-difluoro-2-deoxy-beta-D-ribofuranosyl)-4-(2-propyl-1-oxopentyl)aminopyrimidin-2-one, 1-(2,2-difluoro-2-deoxy-beta-D-ribofuranosyl)-4-(2-propyl-1-oxopentyl)aminopyrimidin-2-one Mono-p-toluenesulfonate, YLR364XYSA, SCHEMBL595762, CHEMBL577711, MEOYFIHNRBNEPI-UXIGCNINSA-N, CS-1815, HY-13672, Cytidine, 2'-deoxy-2',2'-difluoro-N-(1-oxo-2-propylpentyl)-, 1-(2,2-difluoro-2-deoxy--d-ribofuranosyl)-4-(2-propyl-1-oxopentyl)aminopyrimidin-2-one, 1-(2,2-difluoro-2-deoxy-beta-d -ribofuranosyl)-4-(2-propyl-1-oxopentyl)aminopyrimidin-2-one, 1-(2,2-difluoro-2-deoxy-beta-d-ribofuranosyl)-4-(2-propyl-1 -oxopentyl)aminopyrimidin-2-one, 1-(2,2-difluoro-2-deoxy-beta-d-ribofuranosyl)-4-(2-propyl-l-oxopentyl)aminopyrimidin-2-one mono-p-toluenesulfonate

Molecular Formula:	C₁₇H₂₅F₂N₃O₅	Molecular Weight:	389.394306 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MEOYFIHNRBNEPI-UXIGCNINSA-N

892128-60-8

LY2365109 HCl (7 suppliers)

IUPAC Name: 2-[2-[4-(1,3-benzodioxol-5-yl)-2-tert-butylphenoxy]ethyl-methylamino]acetic acid;hydrochloride | CAS Registry Number: 1779796-27-8
Synonyms: LY 2365109 HYDROCHLORIDE, LY2365109 hydrochloride, LY2365109 (hydrochloride), 868265-28-5, MolPort-023-276-789, ZQVOAGQZHDAFRM-UHFFFAOYSA-N, AKOS024457604, CS-5829, HY-100416A, N-[2-[4-(1,3-Benzodioxol-5-yl)-2-(1,1-dimethylethyl)phenoxy]ethyl]-N-methylglycine hydrochloride

Molecular Formula:	C₂₂H₂₈ClNO₅	Molecular Weight:	421.918 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZQVOAGQZHDAFRM-UHFFFAOYSA-N

1779796-27-8

LY2409881 (7 suppliers)

LY2409881 trihydrochloride (11 suppliers)

IUPAC Name: 2-[5-chloro-2-[3-(4-methylpiperazin-1-yl)propylamino]pyrimidin-4-yl]-N-cyclopropyl-1-benzothiophene-4-carboxamide;trihydrochloride | CAS Registry Number: 946518-60-1
Synonyms: IEXCRLAGBWKVPW-UHFFFAOYSA-N, LY2409881, S7697,946518-60-1, 2-{5-chloro-2-[3-(4-methylpiperazin-1-yl)-propylamino]-pyrimidin-4-yl}-benzo[b]thiophene-4-carboxylic acid cyclopropylamide tri-hydrochloride

Molecular Formula:	C₂₄H₃₂Cl₄N₆OS	Molecular Weight:	594.427480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: IEXCRLAGBWKVPW-UHFFFAOYSA-N

946518-60-1

LY2444296 (6 suppliers)

IUPAC Name: 3-fluoro-4-[4-[[(2~{S})-2-(3-fluorophenyl)pyrrolidin-1-yl]methyl]phenoxy]benzamide | CAS Registry Number: 1346133-11-6
Synonyms: CHEMBL1921845, SCHEMBL20202216, BDBM50358169, AKOS032947080, (s)3-fluoro-4-(4((2(3-fluorophenyl)pyrrolidin-1-yl)methyl)phenoxy)benzamide

Molecular Formula:	C₂₄H₂₂F₂N₂O₂	Molecular Weight:	408.449 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WHHMECUDUQRPJT-QFIPXVFZSA-N

1346133-11-6

LY2457546 (2 suppliers)

908265-94-1

LY2484595 (1 supplier)

LY249543 disodium (3 suppliers)

106400-18-4

LY2510924 ACETATE(1088715-84-7 FREE BASE) (1 supplier)

LY255582 (2 suppliers)

19193-09-8

LY2584702 (13 suppliers)

IUPAC Name: 4-[4-[4-[4-fluoro-3-(trifluoromethyl)phenyl]-1-methylimidazol-2-yl]piperidin-1-yl]-1H-pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 1082949-67-4
Synonyms: UNII-I4965C6W4O, LY 2584702, LY-2584702, 4-{4-[4-(4-fluoro-3-trifluoromethyl-phenyl)-1-methyl-1H-imidazol-2-yl]-piperidin-1-yl}-1H-pyrazolo[3,4-d]pyrimidine, 4-[4-[4-(4-fluoro-3-trifluoromethyl-phenyl)-1-methyl-1h-imidazol-2-yl]-piperidin-1-yl]-1h-pyrazolo[3,4-d]pyrimidine, 4-{4-[4-(4-fluoro-3-trifluoromethyl-phenyl)-1-methyl-1H-imidazol-2-yl]-piperidin-1-yl}-1H-pyrazolo[3,4-d]pyrimidine p-toluenesulfonate, SCHEMBL311369, GTPL8248, FYXRSVDHGLUMHB-UHFFFAOYSA-N, I4965C6W4O, S7698,1082949-67-4, 1H-Pyrazolo(3,4-d)pyrimidine, 4-(4-(4-(4-fluoro-3-(trifluoromethyl)phenyl)-1-methyl-1H-imidazol-2-yl)-1-piperidinyl)-, 4-[4-[4-(4-fluoro-3 -trifluoromethyl-phenyl)-1 -methyl-1h-imidazol-2-yl] -piperidin-1 -yl] -1h-pyrazolo[3,4-d]pyrimidine, 4-[4-[4-(4-fluoro-3 -trifluoromethyl-phenyl)-1 -methyl-1h-imidazol-2-yl] -piperidin-1 -yl]-1h-pyrazolo[3,4-d]pyrimidine, 4-[4-[4-(4-fluoro-3 -trifluoromethyl-phenyl)-1 -methyl-1h-imidazol-2-yl] -piperidin-1 -yl]-1h-pyrazolo[3,4-d]pyrimidine tosylate, 4-[4-[4-(4-fluoro-3 -trifluoromethyl-phenyl)-1 -methyl-1h-imidazol-2-yl]-piperidin-1 -yl] -1h-pyrazolo[3,4-d]pyrimidine, 4-[4-[4-(4-fluoro-3 -trifluoromethyl-phenyl)-1 -methyl-1h-imidazol-2-yl]-piperidin-1 -yl]-1h-pyrazolo[3,4-d]pyrimidine, 4-[4-[4-(4-fluoro-3 -trifluoromethyl-phenyl)-1-methyl-1h-imidazol-2-yl]-piperidin-1 -yl]-1h-pyrazolo[3,4-d]pyrimidine, 4-[4-[4-(4-fluoro-3-trifluoromethyl-phenyl)-1 -methyl-1h-imidazol-2-yl] -piperidin-1 -yl] -1h-pyrazolo [3,4-d]pyrimidine, 4-[4-[4-(4-fluoro-3-trifluoromethyl-phenyl)-1 -methyl-1h-imidazol-2-yl] -piperidin-1 -yl] -1h-pyrazolo[3,4-d]pyrimidine tosylate

Molecular Formula:	C₂₁H₁₉F₄N₇	Molecular Weight:	445.416073 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FYXRSVDHGLUMHB-UHFFFAOYSA-N

1082949-67-4

LY2603618 (4 suppliers)

ly2603618 IC-83 (14 suppliers)

IUPAC Name: 1-[5-bromo-4-methyl-2-[[(2S)-morpholin-2-yl]methoxy]phenyl]-3-(5-methylpyrazin-2-yl)urea | CAS Registry Number: 911222-45-2
Synonyms: LY2603618, Rabusertib, LY 2603618, LY-2603618, Rabusertib [USAN], Rabusertib (USAN/INN), SureCN304747, UNII-3S9L1NU6U7, cc-579, CHEMBL3039517, MolPort-021-804-967, BCPP000178, IC-83, BCP9000873, CS-0472, RL05730, NCGC00343768-01, HY-14720, LY2603618 - IC-83, D10397

Molecular Formula:	C₁₈H₂₂BrN₅O₃	Molecular Weight:	436.302980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SYYBDNPGDKKJDU-ZDUSSCGKSA-N

911222-45-2

LY2606368 (2 suppliers)

LY2606368 HCL (1234015-52-1 FREE BASE) (1 supplier)

LY2607540 (2 suppliers)

1204737-09-6

LY2608204 (12 suppliers)

IUPAC Name: (1R,2S)-2-cyclohexyl-1-(4-cyclopropylsulfonylphenyl)-N-[5-(2-pyrrolidin-1-ylethylsulfanyl)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide | CAS Registry Number: 1234703-40-2
Synonyms: LY 2608204, BCP9000874, CS-1281, HY-13529, KB-145907, LY2608204|1234703-40-2|LY 2608204, 1234703-40-2 , LY-2608204 , LY 2608204, (1R,2S)-2-cyclohexyl-1-[4-(cyclopropanesulfonyl)phenyl]-N-(5-{[2-(pyrrolidin-1-yl)ethyl]sulfanyl}-1,3-thiazol-2-yl)cyclopropane-1-carboxamide

Molecular Formula:	C₂₈H₃₇N₃O₃S₃	Molecular Weight:	559.806680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QIIVJLHCZUTGSD-CUBQBAPOSA-N

1234703-40-2

LY2623091 (4 suppliers)

LY2779357 (2 suppliers)

LY2794193 (4 suppliers)

IUPAC Name: (1S,2S,4S,5R,6S)-2-amino-4-[(3-methoxybenzoyl)amino]bicyclo[3.1.0]hexane-2,6-dicarboxylic acid | CAS Registry Number: 2173037-97-1
Synonyms: CHEMBL4081453, (1S,2S,4S,5R,6S)-2-amino-4-[(3-methoxybenzene-1-carbonyl)amino]bicyclo[3.1.0]hexane-2,6-dicarboxylic acid, CWY, EX-A5575, BDBM50244219, HY-119243, CS-0077322, (1S,2S,4S,5R,6S)-2-amino-4-[(3-methoxybenzoyl)amino]bicyclo[3.1.0]hexane-2,6-dicarboxylic acid

Molecular Formula:	C₁₆H₁₈N₂O₆	Molecular Weight:	334.320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: UXNRHIJPZNNDDJ-VZAVHYRXSA-N

2173037-97-1

LY2795050, 98% (7 suppliers)

IUPAC Name: 3-chloro-4-[4-[[(2S)-2-pyridin-3-ylpyrrolidin-1-yl]methyl]phenoxy]benzamide | CAS Registry Number: 1346133-08-1
Synonyms: LY2795050, UNII-71PAL357HO, CHEMBL1921842, LY-2795050, 71PAL357HO, CS-1519, HY-15708, W-6140, Benzamide, 3-chloro-4-(4-(((2S)-2-(3-pyridinyl)-1-pyrrolidinyl)methyl)phenoxy)-benzamide, 3-chloro-4-(4-(((2S)-2-(3-pyridinyl)-1-pyrrolidinyl)methyl)phenoxy)-

Molecular Formula:	C₂₃H₂₂ClN₃O₂	Molecular Weight:	407.892680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOOCZNLSXJHWTG-NRFANRHFSA-N

1346133-08-1

LY2801653 (11 suppliers)

IUPAC Name: N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-6-methyl-2-oxopyridine-3-carboxamide | CAS Registry Number: 1206799-15-6
Synonyms: N-(3-fluoro-4-((1-methyl-6-(1H-pyrazol-4-yl)-1H-indazol-5-yl)oxy)phenyl)-1-(4-fluorophenyl)-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide, N-(3-Fluoro-4-{[1-Methyl-6-(1h-Pyrazol-4-Yl)-1h-Indazol-5-Yl]oxy}phenyl)-1-(4-Fluorophenyl)-6-Methyl-2-Oxo-1,2-Dihydropyridine-3-Carboxamide, SureCN679002, QCR-139, HY-15514, KB-145901, LY 2801653, L1X

Molecular Formula:	C₃₀H₂₂F₂N₆O₃	Molecular Weight:	552.530886 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QHADVLVFMKEIIP-UHFFFAOYSA-N

1206799-15-6

LY2811376 (16 suppliers)

IUPAC Name: (4S)-4-(2,4-difluoro-5-pyrimidin-5-ylphenyl)-4-methyl-5,6-dihydro-1,3-thiazin-2-amine | CAS Registry Number: 1194044-20-6
Synonyms: (S)-4-(2,4-Difluoro-5-(pyrimidin-5-yl)phenyl)-4-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine, S1528_Selleck, SureCN1422085, cc-359, CHEMBL2333941, CTK8B8766, ANW-61210, AKOS016003393, BCP9000876, CS-0987, RL00753, NCGC00346719-01, AK-55461, AM807940, HY-10472, LY-2811376, Y0285, LY2811376|1194044-20-6|LY-2811376, (4S)-4-[2,4-Difluoro-5-(5-pyrimidinyl)phenyl]-5,6-dihydro-4-methyl-4H-1,3-thiazin-2-amine, 4H-1,3-Thiazin-2-amine, 4-[2,4-difluoro-5-(5-pyrimidinyl)phenyl]-5,6-dihydro-4-methyl-, (4S)-

Molecular Formula:	C₁₅H₁₄F₂N₄S	Molecular Weight:	320.360266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MJQMRGWYPNIERM-HNNXBMFYSA-N

1194044-20-6

LY2811376 (2HCl salt) (4 suppliers)

IUPAC Name: (4S)-4-(2,4-difluoro-5-pyrimidin-5-ylphenyl)-4-methyl-5,6-dihydro-1,3-thiazin-2-amine;dihydrochloride | CAS Registry Number: 1194043-85-0
Synonyms: LY2811376 2HCl, BCP24326, LY-2811376 (2HCl salt)

Molecular Formula:	C₁₅H₁₆Cl₂F₂N₄S	Molecular Weight:	393.278 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NZNURYYTHARCEZ-CKUXDGONSA-N

1194043-85-0

LY2812223 (4 suppliers)

IUPAC Name: (1R,2S,4R,5R,6R)-2-amino-4-(1H-1,2,4-triazol-5-ylsulfanyl)bicyclo[3.1.0]hexane-2,6-dicarboxylic acid | CAS Registry Number: 1311385-20-2
Synonyms: CHEMBL3616847, (1r,2s,4r,5r,6r)-2-Amino-4-(1h-1,2,4-Triazol-3-Ylsulfanyl)bicyclo[3.1.0]hexane-2,6-Dicarboxylic Acid, 52Q, SCHEMBL1985853, BDBM50121643, HY-18760, CS-0014267, Q27455422, (1R,2S,4R,5R,6R)-2-amino-4-(1H-1,2,4-triazol-5-ylsulfanyl)bicyclo[3.1.0]hexane-2,6-dicarboxylic acid

Molecular Formula:	C₁₀H₁₂N₄O₄S	Molecular Weight:	284.290 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YSOWRGMLMZQSBX-AVUIYAGVSA-N

1311385-20-2

LY2814617 (2 suppliers)

LY2828360 (5 suppliers)

IUPAC Name: 8-(2-chlorophenyl)-2-methyl-6-(4-methylpiperazin-1-yl)-9-(oxan-4-yl)purine | CAS Registry Number: 1231220-79-3
Synonyms: 8-(2-Chlorophenyl)-2-methyl-6-(4-methylpiperazin-1-yl)-9-(tetrahydro-2H-pyran-4-yl)-9H-purine, CHEMBL3139186, UNII-O12H7VFU6P, O12H7VFU6P, SCHEMBL2486504, UCMNDPDJRSEZPL-UHFFFAOYSA-N, BCP29625, EX-A2735, BDBM50006250, HY-16642A, SB17392, CS-0067162, LY 2828360; LY-2828360, 2-Methyl-6-(4-methyl-1-piperazinyl)-8-(2-chlorophenyl)-9-(tetrahydro-2H-pyran-4-yl)-9H-purine, 8-(2-Chloro-phenyl)-2-methyl-6-(4-methyl-piperazin-1-yl)-9-(tetrahydro pyran-4-yl)-9H-purine

Molecular Formula:	C₂₂H₂₇ClN₆O	Molecular Weight:	426.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UCMNDPDJRSEZPL-UHFFFAOYSA-N

1231220-79-3

LY2835219 (18 suppliers)

IUPAC Name: N-[5-[(4-ethylpiperazin-1-yl)methyl]pyridin-2-yl]-5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-amine | CAS Registry Number: 1231929-97-7
Synonyms: LY2835219 free base, SureCN2487229, LY 2835219 (free base), LY-2835219 (free base), HY-16297A, CS-1230, KB-69638, LY2835219 free base|1231929-97-7|LY 2835219 (free base)|LY-2835219 (free base), 2-Pyrimidinamine,N-[5-[(4-ethyl-1-piperazinyl)methyl]-2-pyridinyl]-5-fluoro-4-[4-fluoro-2-methyl-1-(1-methylethyl)-1H-benzimidazol-6-yl]-

Molecular Formula:	C₂₇H₃₂F₂N₈	Molecular Weight:	506.593386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: UZWDCWONPYILKI-UHFFFAOYSA-N

1231929-97-7

LY285434 (4 suppliers)

159748-08-0

LY2857785 (9 suppliers)

IUPAC Name: 4-N-[4-(2-methyl-3-propan-2-ylindazol-5-yl)pyrimidin-2-yl]-1-N-(oxan-4-yl)cyclohexane-1,4-diamine | CAS Registry Number: 1619903-54-6
Synonyms: CS-3336, HY-12293, LY-2857785

Molecular Formula:	C₂₆H₃₆N₆O	Molecular Weight:	448.603640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LHIUZPIDLZYPRL-UHFFFAOYSA-N

1619903-54-6

LY2874544 (0 suppliers)

LY2880070 (4 suppliers)

IUPAC Name: N-[5-(2-methoxy-6-methylpyridin-3-yl)-1H-pyrazol-3-yl]-6-[(3R)-piperidin-3-yl]oxypyrazin-2-amine | CAS Registry Number: 1375637-35-6
Synonyms: SCHEMBL15124196, BCP32047, EX-A3339, ZINC199531075, LY 2880070 pound>>LY-2880070, (R)-[5-(2-Methoxy-6-methyl-pyridin-3-yl)-2H-pyrazol-3-yl]-[6-(piperidin-3-yloxy) -pyrazin-2-yl]-amine, (R)-[5-(2-methoxy-6-methyl-pyridin-3-yl)-2H-pyrazol-3-yl]-[6-(piperidin-3-yloxy)-pyrazin-2-yl]-amine

Molecular Formula:	C₁₉H₂₃N₇O₂	Molecular Weight:	381.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LAEFIEWPUJMANC-CYBMUJFWSA-N

1375637-35-6

LY2886721 (14 suppliers)

IUPAC Name: N-[3-[(4aS,7aS)-2-amino-4,4a,5,7-tetrahydrofuro[3,4-d][1,3]thiazin-7a-yl]-4-fluorophenyl]-5-fluoropyridine-2-carboxamide | CAS Registry Number: 1262036-50-9
Synonyms: LY-2886721, LY 2886721, 1262036-50-9, LY 2886721, LY-2886721, LY 2886721, LY2886721, S2156_Selleck, SureCN966802, UNII-2CQ62IWB67, cc-426, CHEMBL2396989, BCP9000879, CS-0458, QC-7259, RL01295, HY-13240, LY2886721|1262036-50-9|LY-2886721, n-(3-((4as,7as)-2-amino-4a,5-dihydro-4h-furo(3,4-d)(1,3)thiazin-7a(7h)-yl)-4-fluorophenyl)-5-fluoro-2-pyridinecarboxamide, N-{3-[(4aS,7aS)-2-amino-4H,4aH,5H,7H-furo[3,4-d][1,3]thiazin-7a-yl]-4-fluorophenyl}-5-fluoropyridine-2-carboxamide

Molecular Formula:	C₁₈H₁₆F₂N₄O₂S	Molecular Weight:	390.407046 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NIDRNVHMMDAAIK-YPMLDQLKSA-N

1262036-50-9

LY2922083 (4 suppliers)

IUPAC Name: (3~{R})-3-[4-[[5-(spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylmethyl)thiophen-2-yl]methoxy]phenyl]hex-4-ynoic acid | CAS Registry Number: 1309435-78-6
Synonyms: LY-2922083, J3.616.665G

Molecular Formula:	C₃₁H₃₃NO₃S	Molecular Weight:	499.669 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LGIUHWQDGPFXSG-RUZDIDTESA-N

1309435-78-6

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