LY294002,LY294002,-20â„ƒ Suppliers & Manufacturers

CHEMICAL products beginning with : L

64151 to 64200 of 64947 results Page:

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PRODUCT NAME

CAS Registry Number

LY294002 (4 suppliers)

LY294002,-20â„ƒ (1 supplier)

LY2940680 (15 suppliers)

IUPAC Name: 4-fluoro-N-methyl-N-[1-[4-(2-methylpyrazol-3-yl)phthalazin-1-yl]piperidin-4-yl]-2-(trifluoromethyl)benzamide | CAS Registry Number: 1258861-20-9
Synonyms: LY-2940680, Taladegib, UNII-QY8BWX1LJ5, SureCN2128615, cc-431, CHEMBL2142592, BCP9000881, CS-0459, RL01260, NCGC00263170-01, HY-13242, LY 2940680, X7613, LY2940680|1258861-20-9|LY-2940680, 1258861-20-9 , LY 2940680 , LY-2940680, 1KS, 4-fluoro-n-methyl-n-(1-(4-(1-methyl-1h-pyrazol-5-yl)-1-phthalazinyl)-4-piperidinyl)-2-(trifluoromethyl)benzamide, 4-Fluoro-N-Methyl-N-{1-[4-(1-Methyl-1h-Pyrazol-5-Yl)phthalazin-1-Yl]piperidin-4-Yl}-2-(Trifluoromethyl)benzamide, 4-fluoro-N-methyl-N-{1-[4-(2-methylpyrazol-3-yl)phthalazin-1-yl]piperidin-4-yl}-2-(trifluoromethyl)benzamide, Benzamide, 4-fluoro-N-methyl-N-[1-[4-(1-methyl-1H-pyrazol-5-yl)-1-phthalazinyl]-4-piperidinyl]-2-(trifluoromethyl)-

Molecular Formula:	C₂₆H₂₄F₄N₆O	Molecular Weight:	512.501973 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SZBGQDXLNMELTB-UHFFFAOYSA-N

1258861-20-9

LY2955303 (9 suppliers)

IUPAC Name: 4-[5-(3,5-ditert-butylphenyl)-1-[4-(4-methylpiperazine-1-carbonyl)phenyl]pyrazol-3-yl]benzoic acid | CAS Registry Number: 1433497-19-8
Synonyms: CHEMBL3814815, LY-2955303, LY 2955303, SCHEMBL14918420, MolPort-044-756-220, YVXYHNKIOFSFMZ-UHFFFAOYSA-N, BCP20655, EX-A2584, BDBM50178962, AKOS032953594, CS-7955, HY-107765, 4-[5-(3,5-Di-tert-butylphenyl)-1-[4-(4-methylpiperazine-1-carbonyl)phenyl]pyrazol-3-yl]benzoic Acid

Molecular Formula:	C₃₆H₄₂N₄O₃	Molecular Weight:	578.757 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YVXYHNKIOFSFMZ-UHFFFAOYSA-N

1433497-19-8

LY2979165 Ammonimum salt (0 suppliers)

LY2979165 free base (1 supplier)

1311385-35-9

LY2979165-Ammonimum salt (9 suppliers)

IUPAC Name: (1R,2R,4S,5R,6R)-4-[[(2S)-2-aminopropanoyl]amino]-2-(1H-1,2,4-triazol-5-ylsulfanyl)bicyclo[3.1.0]hexane-4,6-dicarboxylic acid; azane; hydrate | CAS Registry Number: 1311385-32-6
Synonyms: mGlu2 agonist, mGlu2 agonist|1311385-32-6, CS-0457, HY-13239

Molecular Formula:	C₁₃H₂₂N₆O₆S	Molecular Weight:	390.415380 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: FICWTZOQUXUYOK-AHKKVLALSA-N

1311385-32-6

LY2979165-Ammonimum�salt (1 supplier)

LY300503 (3 suppliers)

148905-79-7

LY3006072 (2 suppliers)

LY3020371 hydrochloride (4 suppliers)

IUPAC Name: (1S,2R,3S,4S,5R,6R)-2-amino-3-[(3,4-difluorophenyl)sulfanylmethyl]-4-hydroxybicyclo[3.1.0]hexane-2,6-dicarboxylic acid;hydrochloride | CAS Registry Number: 1377615-44-5
Synonyms: LY3020371 (hydrochloride), CHEMBL4751065, SCHEMBL6114506, BDBM50558766, HY-123820, CS-0086151, (1S,2R,3S,4S,5R,6R)-2-Amino-3-(((3,4-difluorophenyl)thio)methyl)-4-hydroxybicyclo[3.1.0]hexane-2,6-dicarboxylic acid hydrochloride, (1S,2R,3S,4S,5R,6R)-2-amino-3-[(3,4-difluorophenyl)sulfanylmethyl]-4-hydroxy-bicyclo[3.1.0]hexane-2,6-dicarboxylic acid hydrochloride, (1S,2R,3S,4S,5R,6R)-2-Amino-3-{[(3,4-difluorophenyl)sulfanyl]methyl}-4-hydroxybicyclo[3.1.0]hexane-2,6-dicarboxylic acid hydrochloride

Molecular Formula:	C₁₅H₁₆ClF₂NO₅S	Molecular Weight:	395.800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: XETSGLSGWGGOTN-JPWNOPPSSA-N

1377615-44-5

LY3027788 (4 suppliers)

1377615-76-3

LY3027788 (hydrochloride) (4 suppliers)

1377615-55-8

LY3039478 (13 suppliers)

IUPAC Name: 4,4,4-trifluoro-N-[(2S)-1-[[(7S)-5-(2-hydroxyethyl)-6-oxo-7H-pyrido[2,3-d][3]benzazepin-7-yl]amino]-1-oxopropan-2-yl]butanamide | CAS Registry Number: 1421438-81-4
Synonyms: UNII-923X28214S, 923X28214S, Butanamide, N-((1S)-2-(((7S)-6,7-dihydro-5-(2-hydroxyethyl)-6-oxo-5H-pyrido(3,2-a)(3)benzazepin-7-yl)amino)-1-methyl-2-oxoethyl)-4,4,4-trifluoro-, butanamide, n-[(1s)-2-[[(7s)-6,7-dihydro-5-(2-hydroxyethyl)-6-oxo-5h-pyrido[3,2-a][3]benzazepin-7-yl]amino]-1-methyl-2-oxoethyl]-4,4,4-trifluoro-, CHEMBL2338397, SCHEMBL14657256, AMX10198, AK171364, LY-3039478, LY3039478 1421438-81-4, 4,4,4-Trifluoro-N-((S)-1-(((S)-5-(2-hydroxyethyl)-6-oxo-6,7-dihydro-5H-benzo[d]pyrido[2,3-b]azepin-7-yl)amino)-1-oxopropan-2-yl)butanamide

Molecular Formula:	C₂₂H₂₃F₃N₄O₄	Molecular Weight:	464.437630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: YCBAQKQAINQRFW-UGSOOPFHSA-N

1421438-81-4

LY305 (1 supplier)

1430230-83-3

LY3056480 (1 supplier)

2064292-78-8

LY309887 (6 suppliers)

IUPAC Name: (2S)-2-[[5-[2-[(6R)-2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl]ethyl]thiophene-2-carbonyl]amino]pentanedioic acid | CAS Registry Number: 127228-54-0
Synonyms: LY-309887, SCHEMBL1065440, SCHEMBL9381786, 6R-2',5'-THIENYL-5,10-DIDEAZATETRAHYDROFOLIC ACID, DNC000351, DNC000905, 4HF, N-[(5-{2-[(6R)-2-AMINO-4-OXO-3,4,5,6,7,8-HEXAHYDROPYRIDO[2,3-D]PYRIMIDIN-6-YL]ETHYL}-2-THIENYL)CARBONYL]-L-GLUTAMIC ACID

Molecular Formula:	C₁₉H₂₃N₅O₆S	Molecular Weight:	449.482 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: GQCXGHHHNACOGE-SKDRFNHKSA-N

127228-54-0

LY3104607 (3 suppliers)

IUPAC Name: (3S)-3-[4-[[2-(2,6-dimethylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]methoxy]phenyl]hex-4-ynoic acid | CAS Registry Number: 1795232-22-2
Synonyms: UNII-2OH4RUC1V4, 2OH4RUC1V4, CHEMBL3927519, (3S)-3-[4-[[2-(2,6-Dimethylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]methoxy]phenyl]hex-4-ynoic acid, SCHEMBL16781940, BDBM50204020, LY-3104607, (S)-3-(4-((2-(2,6-dimethylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methoxy)phenyl)hex-4-ynoic acid, Benzenepropanoic acid, 4-((2-(2,6-dimethylphenyl)(1,2,4)triazolo(1,5-a)pyridin-6-yl)methoxy)-beta-1-propyn-1-yl-, (betaS)-

Molecular Formula:	C₂₇H₂₅N₃O₃	Molecular Weight:	439.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FDIWCHYTKOPHPS-QFIPXVFZSA-N

1795232-22-2

LY310762 (8 suppliers)

IUPAC Name: 1-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-3,3-dimethylindol-2-one | CAS Registry Number: 379215-96-0
Synonyms: LY 310762, 192927-92-7, LY310762, LY 310762, NCGC00015601-01, Lopac-L-2536, AC1N7NY5, Lopac0_000658, SCHEMBL7059209, CHEMBL1400238, BCPP000176, ZINC1488270, BCP9000882, CCG-204744, NCGC00015601-02, NCGC00015601-03, NCGC00162212-01, ACM379215960, AJ-26330, LY-310,762, 1-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-3,3-dimethylindol-2-one

Molecular Formula:	C₂₄H₂₇FN₂O₂	Molecular Weight:	394.490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KDXISMANFPJVJY-UHFFFAOYSA-N

379215-96-0

LY3130481 (5 suppliers)

IUPAC Name: 6-[(1S)-1-[1-[5-(2-hydroxyethoxy)pyridin-2-yl]pyrazol-3-yl]ethyl]-3H-1,3-benzothiazol-2-one | CAS Registry Number: 1610802-47-5
Synonyms: UNII-YIQTLNB50N, YIQTLNB50N, CHEMBL3823394, SCHEMBL15733246, HLTKOFPQDKJCAN-LBPRGKRZSA-N, BDBM50184444, LY-3130481, 2(3H)-Benzothiazolone, 6-((1S)-1-(1-(5-(2-hydroxyethoxy)-2-pyridinyl)-1H-pyrazol-3-yl)ethyl)-, 6-((1S)-1-(1-(5-(2-Hydroxyethoxy)-2-pyridinyl)-1H-pyrazol-3-yl)ethyl)-2(3H)-benzothiazolone, 6-[(1S)-1-[1-[5-(2-hydroxyethoxy)-2-pyridyl]pyrazol-3-yl]ethyl]-3H-1,3-benzothiazol-2-one

Molecular Formula:	C₁₉H₁₈N₄O₃S	Molecular Weight:	382.438 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HLTKOFPQDKJCAN-LBPRGKRZSA-N

1610802-47-5

LY314228 (2 suppliers)

IUPAC Name: 2-[(E)-[4-[(4-acetyl-3-hydroxy-2-propylphenyl)methoxy]phenyl]methylideneamino]guanidine | CAS Registry Number: 182633-54-1
Synonyms: 2-[(E)-[4-[(4-acetyl-3-hydroxy-2-propylphenyl)methoxy]phenyl]methylideneamino]guanidine, LY 314228, SCHEMBL22800103, BDBM85002, PDSP1_001626, PDSP2_001610

Molecular Formula:	C₂₀H₂₄N₄O₃	Molecular Weight:	368.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TUXHQPAMNGTVLT-FOKLQQMPSA-N

182633-54-1

LY3143921 hydrate (4 suppliers)

IUPAC Name: (3S)-3-(5-fluoropyrimidin-4-yl)-3-methyl-6-(1H-pyrazol-4-yl)-2H-isoindol-1-one;hydrate | CAS Registry Number: 1627696-53-0
Synonyms: LY3143921 (hydrate), HY-143430A, CS-0526989

Molecular Formula:	C₁₆H₁₄FN₅O₂	Molecular Weight:	327.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WSICFXBHDWUFRU-NTISSMGPSA-N

1627696-53-0

LY3154207 (5 suppliers)

IUPAC Name: 2-(2,6-dichlorophenyl)-1-[(1S,3R)-3-(hydroxymethyl)-5-(3-hydroxy-3-methylbutyl)-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone | CAS Registry Number: 1638667-79-4
Synonyms: Mevidalen, LY-3154207, UNII-4A3702A96F, Mevidalen (USAN), Mevidalen [USAN], 4A3702A96F, 2-(2,6-Dichlorophenyl)-1-((1S,3R)-5-(3-hydroxy-3-methylbutyl)-3-(hydroxymethyl)-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one, 2-(2,6-dichlorophenyl)-1-[(1S,3R)-3-(hydroxymethyl)-5-(3-hydroxy-3-methylbutyl)-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone, 2-[2,6-bis(chloranyl)phenyl]-1-[(1S,3R)-3-(hydroxymethyl)-1-methyl-5-(3-methyl-3-oxidanyl-butyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone, G4C, CHEMBL3421729, SCHEMBL16267372, GTPL10506, TQR1199, BDBM50509150, WHO 11352, AT24876, compound 3 [PMID: 31532644], HY-128770, CS-0105102

Molecular Formula:	C₂₄H₂₉Cl₂NO₃	Molecular Weight:	450.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XHCSBQBBGNQINS-DOTOQJQBSA-N

1638667-79-4

LY3154885 (3 suppliers)

IUPAC Name: 2-(2,6-dichlorophenyl)-1-[(1S,3R)-3-(hydroxymethyl)-1-methyl-5-(1-methylpyrazol-4-yl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone | CAS Registry Number: 2379422-72-5
Synonyms: CHEMBL4468760, SCHEMBL21489570, GTPL11938, US10611751, Example 1, BDBM435739, EX-A5973, compound 5 [PMID: 35175768], HY-144291, CS-0379093, LY-3154885, 2-(2,6-dichlorophenyl)-1-((1S,3R)-3-(hydroxymethyl)-1-methyl-5-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one

Molecular Formula:	C₂₃H₂₃Cl₂N₃O₂	Molecular Weight:	444.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MJDOWJUPBHLXIH-GOEBONIOSA-N

2379422-72-5

LY3177833 (8 suppliers)

IUPAC Name: (3R)-3-(5-fluoropyrimidin-4-yl)-3-methyl-6-(1H-pyrazol-4-yl)-2H-isoindol-1-one | CAS Registry Number: 1627696-51-8
Synonyms: SCHEMBL16035247, EX-A1058, AKOS030627133, CS-6210, HY-100023, LY-3177833, (R)-3-(5-fluoropyrimidin-4-yl)-3-methyl-6-(1H-pyrazol-4-yl)isoindolin-1-one

Molecular Formula:	C₁₆H₁₂FN₅O	Molecular Weight:	309.304 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KNLVLWZENYQYRT-MRXNPFEDSA-N

1627696-51-8

LY3202626 (2 suppliers)

IUPAC Name: N-[3-[(4aR,7aS)-2-amino-6-(5-fluoropyrimidin-2-yl)-4,4a,5,7-tetrahydropyrrolo[3,4-d][1,3]thiazin-7a-yl]-4-fluorophenyl]-5-methoxypyrazine-2-carboxamide | CAS Registry Number: 1628690-73-2
Synonyms: UNII-1L8QUK35RX, 1L8QUK35RX, LY-3202626, N-(3-((4aR,7aS)-2-amino-6-(5-fluoropyrimidin-2-yl)-4a,5,6,7-tetrahydropyrrolo[3,4-d][1,3]thiazin-7a(4H)-yl)-4-fluorophenyl)-5-methoxypyrazine-2-carboxamide, N-{3-[(4aR,7aS)-2-amino-6-(5-fluoropyrimidin-2-yl)-4a,5,6,7-tetrahydropyrrolo[3,4-d][1,3]thiazin-7a(4H)-yl]-4-fluorophenyl}-5-methoxypyrazine-2-carboxamide, CHEMBL4452566, SCHEMBL16091712, SCHEMBL17624135, US9999624, Compound 4, GTPL11557, BDBM400979, compound 22 [PMID: 34081466], N-[3-[(4aR,7aS)-2-amino-6-(5-fluoropyrimidin-2-yl)-4,4a,5,7-tetrahydropyrrolo[3,4-d][1,3]thiazin-7a-yl]-4-fluorophenyl]-5-methoxypyrazine-2-carboxamide, ZR7

Molecular Formula:	C₂₂H₂₀F₂N₈O₂S	Molecular Weight:	498.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: VQSRKMNBWMHJKY-YTEVENLXSA-N

1628690-73-2

LY320954 (2 suppliers)

IUPAC Name: 2-[(E)-[4-[(3-hydroxy-4-propanoyl-2-propylphenyl)methoxy]phenyl]methylideneamino]guanidine | CAS Registry Number: 182633-59-6
Synonyms: PDSP1_001629, PDSP2_001613, 2-[(E)-[4-[(3-hydroxy-4-propanoyl-2-propylphenyl)methoxy]phenyl]methylideneamino]guanidine, LY 320954, BDBM85007

Molecular Formula:	C₂₁H₂₆N₄O₃	Molecular Weight:	382.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TUJFUBGJRSXFHG-WYMPLXKRSA-N

182633-59-6

LY3214996 (7 suppliers)

IUPAC Name: 6,6-dimethyl-2-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-5-(2-morpholin-4-ylethyl)thieno[2,3-c]pyrrol-4-one | CAS Registry Number: 1951483-29-6
Synonyms: SCHEMBL17837273, CS-6974, HY-101494

Molecular Formula:	C₂₂H₂₇N₇O₂S	Molecular Weight:	453.565 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JNPRPMBJODOFEC-UHFFFAOYSA-N

1951483-29-6

LY334362 (1 supplier)

IUPAC Name: 2-[(E)-[3-[(4-benzoylphenyl)methoxy]phenyl]methylideneamino]guanidine | CAS Registry Number: 182633-62-1
Synonyms: 2-[(E)-[3-[(4-benzoylphenyl)methoxy]phenyl]methylideneamino]guanidine, LY 334362, BDBM85006, PDSP1_001631, PDSP2_001615

Molecular Formula:	C₂₂H₂₀N₄O₂	Molecular Weight:	372.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ROCDIHAUKUGXMY-AFUMVMLFSA-N

182633-62-1

LY3372689 (4 suppliers)

2241514-56-5

LY3405105 (5 suppliers)

IUPAC Name: [1-[(E)-4-(dimethylamino)but-2-enoyl]pyrrolidin-3-yl] 4-[(5-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)amino]piperidine-1-carboxylate | CAS Registry Number: 2326428-25-3
Synonyms: 1-Piperidinecarboxylic acid, 4-[[5-methyl-3-(1-methylethyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]-, 1-[(2E)-4-(dimethylamino)-1-oxo-2-buten-1-yl]-3-pyrrolidinyl ester, SCHEMBL20971696, s6884

Molecular Formula:	C₂₆H₃₉N₇O₃	Molecular Weight:	497.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GRDAHPJRLCTJNA-VOTSOKGWSA-N

2326428-25-3

LY3437943 (5 suppliers)

2381089-83-2

LY364947 (19 suppliers)

IUPAC Name: 4-(5-pyridin-2-yl-1H-pyrazol-4-yl)quinoline | CAS Registry Number: 396129-53-6
Synonyms: 4-(3-PYRIDIN-2-YL-1H-PYRAZOL-4-YL)QUINOLINE, TbetaR-I Inhibitor, ALK5 Inhibitor I, LY-364947, TGF-beta RI Kinase Inhibitor, Transforming Growth Factor-beta Type I Receptor Kinase Inhibitor, LY 364947, [3-(Pyridin-2-yl)-4-(4-quinonyl)]-1H-pyrazole, PY1, 4-(3-(pyridin-2-yl)-1H-pyrazol-4-yl)quinoline, 4-[3-(pyridin-2-yl)-1H-pyrazol-4-yl]quinoline, HTS 466284, HTS-466284, 1py5, AC1L9LFY, Peakdale1_000394, SureCN373665, Ambpe3000655, cc-654, L6293_SIGMA

Molecular Formula:	C₁₇H₁₂N₄	Molecular Weight:	272.303980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBCXZJCWDGCXQT-UHFFFAOYSA-N

396129-53-6

LY367385 (hydrochloride) (5 suppliers)

IUPAC Name: 4-[(S)-amino(carboxy)methyl]-3-methylbenzoic acid;hydrochloride | CAS Registry Number: 2829282-00-8
Synonyms: (S)-4-(Amino(carboxy)methyl)-3-methylbenzoic acid hydrochloride, LY367385 hydrochloride, HY-107515A, BS-47748, CS-0142497, F77525

Molecular Formula:	C₁₀H₁₂ClNO₄	Molecular Weight:	245.660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: IGKQWSUZDKTEPR-QRPNPIFTSA-N

2829282-00-8

LY367385 HYDROCHLORIDE (2 suppliers)

LY379196 (1 supplier)

737736-10-6

LY392098 (3 suppliers)

IUPAC Name: N-[2-[4-(2-fluorophenyl)phenyl]propyl]propane-2-sulfonamide | CAS Registry Number: 211311-39-6
Synonyms: CHEMBL341748, N-{2-[4-(2-fluorophenyl)phenyl]propyl}propane-2-sulfonamide, N-[2-[4-(2-fluorophenyl)phenyl]propyl]propane-2-sulfonamide, GTPL4248, SCHEMBL5878098, BDBM50094036, LY 392098, Q27083096, N-[2-(2'-Fluoro-4-biphenylyl)propyl]-2-propanesulfonamide, Propane-2-sulfonic acid [2-(2''-fluoro-biphenyl-4-yl)-propyl]-amide

Molecular Formula:	C₁₈H₂₂FNO₂S	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CECANHFDVPUVMI-UHFFFAOYSA-N

211311-39-6

LY393615 (1 supplier)

325819-97-4

LY433771 (1 supplier)

220862-64-6

LY450139 (3 suppliers)

IUPAC Name: (2S)-2-hydroxy-3-methyl-N-[(2S)-1-[[(5S)-3-methyl-4-oxo-2,5-dihydro-1H-3-benzazepin-5-yl]amino]-1-oxopropan-2-yl]butanamide | CAS Registry Number: 866488-53-1
Synonyms: Semagacestat, 425386-60-3, LY-450139, LY 450139, (S)-2-hydroxy-3-methyl-N-((S)-1-((S)-3-methyl-2-oxo-2,3,4,5-tetrahydro-1H-benzo[d]azepin-1-ylamino)-1-oxopropan-2-yl)butanamide, (2S)-2-HYDROXY-3-METHYL-N-[(1S)-1-METHYL-2-OXO-2-[[(1S)-2,3,4,5-TETRAHYDRO-3-METHYL-2-OXO-1H-3-BENZAZEPIN-1-YL]AMINO]ETHYL]BUTANAMIDE, LY-450139, LY450139, Semagacestat, S1594_Selleck, PubChem20549, Semagacestat (USAN/INN), SureCN417581, cc-411, Semagacestat (LY450139), UNII-3YN0602W4W, CHEMBL520733, CTK8D4032, QCR-178, BCPP000174, ABP000262, AKOS015924574

Molecular Formula:	C₁₉H₂₇N₃O₄	Molecular Weight:	361.435380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PKXWXXPNHIWQHW-RCBQFDQVSA-N

866488-53-1

LY456066 (2 suppliers)

IUPAC Name: 2-[[4-(2,3-dihydro-1H-inden-2-ylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]sulfanyl]ethanol | CAS Registry Number: 338738-66-2
Synonyms: CHEMBL3786530, 2-({4-[(2,3-dihydro-1H-inden-2-yl)amino]-5,6,7,8-tetrahydroquinazolin-2-yl}sulfanyl)ethan-1-ol, LY 456066, LY-456066, GTPL3347, SCHEMBL1435401, BDBM50160568, 2-[[4-(2,3-dihydro-1H-inden-2-ylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]sulfanyl]ethanol, L-240, Q27083124, 2-[[4-(2,3-dihydro-1H-inden-2-ylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]sulfanyl]ethanol.

Molecular Formula:	C₁₉H₂₃N₃OS	Molecular Weight:	341.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VZJHTQZXSTXJNO-UHFFFAOYSA-N

338738-66-2

LY487379-d3 (hydrochloride) (1 supplier)

2732982-35-1

LY500307 (13 suppliers)

IUPAC Name: (3aS,4R,9bR)-4-(4-hydroxyphenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol | CAS Registry Number: 533884-09-2
Synonyms: Erteberel, (3aS,4R,9bR)-4-(4-hydroxyphenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol, I0G, LY-500307, LY500307, S1598_Selleck, 2i0g, 2i0j, Erteberel (USAN/INN), Erteberel [USAN:INN], SERBA-1, UNII-2ZUL6758TZ, SureCN14102383, CHEMBL278703, CHEBI:43220, MolPort-016-633-249, BCPP000173, Benzopyran derivative., 4b(racemate), BCP9000889, DB07933, NCGC00346557-01

Molecular Formula:	C₁₈H₁₈O₃	Molecular Weight:	282.333720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XIESSJVMWNJCGZ-VKJFTORMSA-N

533884-09-2

Ly517717 (7 suppliers)

IUPAC Name: N-[2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxo-1-phenylethyl]-1H-indole-6-carboxamide | CAS Registry Number: 313489-71-3
Synonyms: LY 517717, SureCN676862, AGN-PC-00FFD7, LY517717, 1H-Indole-6-carboxamide, N-((1R)-2-(4-(1-methyl-4-piperidinyl)-1-piperazinyl)-2-oxo-1-phenylethyl)-, N-[(1R)-2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxo-1-phenylethyl]-1H-indole-6-carboxamide

Molecular Formula:	C₂₇H₃₃N₅O₂	Molecular Weight:	459.583220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VYNKVNDKAOGAAQ-UHFFFAOYSA-N

313489-71-3

LY52 (2 suppliers)

IUPAC Name: N-[(3S,5S)-1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-5-(hydroxycarbamoyl)pyrrolidin-3-yl]pyridine-3-carboxamide | CAS Registry Number: 769970-91-4
Synonyms: ly52, CHEMBL472915, BDBM50247539, ZINC40897924, N-((3S,5S)-1-((E)-3-(3,4-dimethoxyphenyl)acryloyl)-5-(hydroxycarbamoyl)pyrrolidin-3-yl)nicotinamide, N-((3S,5S)-1-(3-(3,4-dimethoxyphenyl)acryloyl)-5-(hydroxycarbamoyl)pyrrolidin-3-yl)nicotinamide, N-[(3S,5S)-1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-5-(hydroxycarbamoyl)pyrrolidin-3-yl]pyridine-3-carboxamide

Molecular Formula:	C₂₂H₂₄N₄O₆	Molecular Weight:	440.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: AKOSAZUQCGCWJD-IWDGFTLQSA-N

769970-91-4

LY573636 SODIUM (0 suppliers)

LY593093 (2 suppliers)

IUPAC Name: N-[(1R,2R)-6-[1-[(4-fluorophenyl)methyl-methylamino]ethylideneamino]-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-4-phenylbenzamide | CAS Registry Number: 1108748-12-4
Synonyms: UNII-IT1F52C7UB, IT1F52C7UB, LY-593093, CHEMBL3616501, N-[(1R,2R)-6-[1-[(4-fluorophenyl)methyl-methylamino]ethylideneamino]-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-4-phenylbenzamide, CID 9893054, LY 593093, GTPL5441, SCHEMBL5337677, SCHEMBL14269152, BDBM50119646, Q27083235, (1,1'-Biphenyl)-4-carboxamide, N-((1R,2R)-6-((E)-(1-(((4-fluorophenyl)methyl)methylamino)ethylidene)amino)-2,3-dihydro-2-hydroxy-1H-inden-1-yl)-, 505082-69-9, N-((1R,2R)-6-((E)-(1-(((4-Fluorophenyl)methyl)methylamino)ethylidene)amino)-2,3-dihydro-2-hydroxy-1H-inden-1-yl)(1,1'-biphenyl)-4-carboxamide

Molecular Formula:	C₃₂H₃₀FN₃O₂	Molecular Weight:	507.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KOQVBYSCBCRVQJ-FIRIVFDPSA-N

1108748-12-4

LY86057 (2 suppliers)

IUPAC Name: 3-hydroxybutan-2-yl 7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxylate | CAS Registry Number: 148966-66-9
Synonyms: LY 86057, 3-hydroxybutan-2-yl 6-methyl-6,11-diazatetracyclo[7.6.1.0^{2,7}.0^{12,16}]hexadeca-1(16),9,12,14-tetraene-4-carboxylate, LY-86057, GTPL184, CHEMBL52422, BDBM84935, Q27083247, 3-hydroxybutan-2-yl 7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxylate

Molecular Formula:	C₂₀H₂₆N₂O₃	Molecular Weight:	342.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GOHDSZGHAHFEHG-UHFFFAOYSA-N

148966-66-9

LYALIDINE (1 supplier)

55856-50-3

Lyaloside (1 supplier)

IUPAC Name: methyl (2S,3R,4S)-3-ethenyl-4-(9H-pyrido[3,4-b]indol-1-ylmethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylate | CAS Registry Number: 56021-85-3

Molecular Formula:	C₂₇H₃₀N₂O₉	Molecular Weight:	526.542 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: VXUXCAXVQWIEMN-ZAMFKGAISA-N

56021-85-3

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