AMG 333,AMG 487 Suppliers & Manufacturers

CHEMICAL products beginning with : A

50901 to 50950 of 95466 results Page:

1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 [1019] 1020

PRODUCT NAME

CAS Registry Number

AMG 333 (5 suppliers)

IUPAC Name: 6-[[(R)-(3-fluoropyridin-2-yl)-[3-fluoro-4-(trifluoromethoxy)phenyl]methyl]carbamoyl]pyridine-3-carboxylic acid | CAS Registry Number: 1416799-28-4
Synonyms: SCHEMBL14332980, AMG-333

Molecular Formula:	C₂₀H₁₂F₅N₃O₄	Molecular Weight:	453.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: QEBYISWYMFIXOZ-MRXNPFEDSA-N

1416799-28-4

AMG 487 (7 suppliers)

IUPAC Name: N-[(1R)-1-[3-(4-ethoxyphenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-N-(pyridin-3-ylmethyl)-2-[4-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 473719-41-4
Synonyms: AMG-487, SureCN335753, UNII-355CGR2CBL, CHEMBL397983, CHEBI:485617, DNC007517, VUF-10085, Benzeneacetamide, N-((1R)-1-(3-(4-ethoxyphenyl)-3,4-dihydro-4-oxopyrido(2,3-d)pyrimidin-2-yl)ethyl)-N-(3-pyridinylmethyl)-4-(trifluoromethoxy)-

Molecular Formula:	C₃₂H₂₈F₃N₅O₄	Molecular Weight:	603.591030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: WQTKNBPCJKRYPA-OAQYLSRUSA-N

473719-41-4

AMG 487 (S-enantiomer) (4 suppliers)

IUPAC Name: N-[(1S)-1-[3-(4-ethoxyphenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-N-(pyridin-3-ylmethyl)-2-[4-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 473720-30-8
Synonyms: AMG 487 S-enantiomer, HY-15319B, ZINC98052684, AKOS032945072, CS-6127

Molecular Formula:	C₃₂H₂₈F₃N₅O₄	Molecular Weight:	603.602 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: WQTKNBPCJKRYPA-NRFANRHFSA-N

473720-30-8

AMG 510 (0 suppliers)

AMG 511 (6 suppliers)

IUPAC Name: 4-[2-[(5-fluoro-6-methoxypyridin-3-yl)amino]-5-[1-(4-methylsulfonylpiperazin-1-yl)ethyl]pyridin-3-yl]-6-methyl-1,3,5-triazin-2-amine | CAS Registry Number: 1253573-53-3
Synonyms: AMG-511, AMG 511 RACEMATES, SCHEMBL114402, AMG511, CHEMBL3646481, KUGIFHQBIIHRIZ-UHFFFAOYSA-N, BDBM125323, EX-A1623, US8772480, 143, 4-(2-(5-fluoro-6-methoxypyridin-3-ylamino)-5-(1-(4-(methylsulfonyl)piperazin-1-yl)ethyl)pyridin-3-yl)-6-methyl-1,3,5-triazin-2-amine

Molecular Formula:	C₂₂H₂₈FN₉O₃S	Molecular Weight:	517.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: KUGIFHQBIIHRIZ-UHFFFAOYSA-N

1253573-53-3

AMG 511 (3 suppliers)

253573-53-3

AMG 517 (7 suppliers)

IUPAC Name: N-[4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide | CAS Registry Number: 659730-32-2
Synonyms: AMG-517, CHEMBL229430, BD-0082, AGN-PC-00R9RZ, UNII-172V4FBZ75, MolPort-009-194-112, DCL000044, AKOS015994535, CS-0980, HY-10634, AMG 517|659730-32-2|AMG-517, Acetamide, N-(4-((6-(4-(trifluoromethyl)phenyl)-4-pyrimidinyl)oxy)-2-benzothiazolyl)-, N-[4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide

Molecular Formula:	C₂₀H₁₃F₃N₄O₂S	Molecular Weight:	430.403030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: YUTIXVXZQIQWGY-UHFFFAOYSA-N

659730-32-2

AMG 579 (2 suppliers)

IUPAC Name: 1-[4-[3-[4-(1H-benzimidazole-2-carbonyl)phenoxy]pyrazin-2-yl]piperidin-1-yl]ethanone | CAS Registry Number: 1227067-61-9
Synonyms: AMG-579, UNII-XW8D2TV27D, XW8D2TV27D, CHEMBL3319209, 1-(4-(3-(4-(1H-Benzo(d)imidazole-2-carbonyl)phenoxy)pyrazin-2-yl)piperidin-1-yl)ethanone, 1-(4-(3-(4-(1H-benzo[d]imidazole-2-carbonyl)phenoxy)pyrazin-2-yl)piperidin-1-yl)ethanone, 4-(3-(1-Acetylpiperidine-4-yl)pyrazine-2-yloxy)phenyl(1H-benzoimidazole-2-yl)methanone, 4-[3-(1-Acetylpiperidine-4-yl)pyrazine-2-yloxy]phenyl(1H-benzoimidazole-2-yl)methanone, SCHEMBL1303560, BDBM50497974, AT24886, HY-12913, CS-0012776, J3.339.633C, Q27294025, 1-[4-[3-[4-(1H-benzimidazole-2-carbonyl)phenoxy]pyrazin-2-yl]piperidin-1-yl]ethanone, Ethanone, 1-(4-(3-(4-(1H-benzimidazol-2-ylcarbonyl)phenoxy)-2-pyrazinyl)-1-piperidinyl)-

Molecular Formula:	C₂₅H₂₃N₅O₃	Molecular Weight:	441.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZNPDAYJZIRPRFQ-UHFFFAOYSA-N

1227067-61-9

AMG 837 (4 suppliers)

IUPAC Name: calcium;(3S)-3-[4-[[3-[4-(trifluoromethyl)phenyl]phenyl]methoxy]phenyl]hex-4-ynoic acid | CAS Registry Number: 1291087-14-3

Molecular Formula:	C₅₂H₄₂CaF₆O₆	Molecular Weight:	916.970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: WRMCDKSUUFFJQF-HRQBZJEISA-N

1291087-14-3

AMG 837 (6 suppliers)

IUPAC Name: (3S)-3-[4-[[3-[4-(trifluoromethyl)phenyl]phenyl]methoxy]phenyl]hex-4-ynoic acid | CAS Registry Number: 865231-46-5
Synonyms: CHEMBL1829173, (S)-3-(4-((4'-(Trifluoromethyl)-[1,1'-biphenyl]-3-yl)methoxy)phenyl)hex-4-ynoic acid, SureCN12194429, AMG-837, AKOS016009081, AK109778, KB-211342

Molecular Formula:	C₂₆H₂₁F₃O₃	Molecular Weight:	438.438350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZOPNBMMVVZRSGH-NRFANRHFSA-N

865231-46-5

AMG 837 calcium hydrate (6 suppliers)

IUPAC Name: calcium;(3S)-3-[4-[[3-[4-(trifluoromethyl)phenyl]phenyl]methoxy]phenyl]hex-4-ynoic acid;dihydroxide | CAS Registry Number: 1259389-38-2
Synonyms: AMG837calium salt hydrate

Molecular Formula:	C₂₆H₂₃CaF₃O₅	Molecular Weight:	512.531030 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: CKOUAGZCYCFTKW-YDULTXHLSA-L

1259389-38-2

AMG 837 sodium salt (4 suppliers)

IUPAC Name: sodium;(3S)-3-[4-[[3-[4-(trifluoromethyl)phenyl]phenyl]methoxy]phenyl]hex-4-ynoate | CAS Registry Number: 865231-45-4
Synonyms: AMG837 sodium salt, UNII-T5KP187PIU, AMG-837 sodium, AMG-837 sodium salt, T5KP187PIU, SCHEMBL3518944, HY-13967A, CS-3279, Benzenepropanoic acid, beta-1-propyn-1-yl-4-((4'-(trifluoromethyl)(1,1'-biphenyl)-3-yl)methoxy)-, sodium salt (1:1), (betaS)-

Molecular Formula:	C₂₆H₂₀F₃NaO₃	Molecular Weight:	460.420179 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CRTDAZVPDCRYKT-BOXHHOBZSA-M

865231-45-4

AMG 900 (9 suppliers)

IUPAC Name: N-[4-[3-(2-aminopyrimidin-4-yl)pyridin-2-yl]oxyphenyl]-4-(4-methylthiophen-2-yl)phthalazin-1-amine | CAS Registry Number: 945595-80-2
Synonyms: AMG-900, AMG900, N-(4-(3-(2-aminopyrimidin-4-yl)pyridin-2-yloxy)phenyl)-4-(4-methylthiophen-2-yl)phthalazin-1-amine, cc-2, SureCN503564, UNII-9R2G075611, BCP9000292, CS-0485, QC-9197, RL05957, NCGC00263094-01, HY-13253, X7461, AMG900; 945595-80-2, AMG 900|945595-80-2|AMG900, N-(4-(3-(2-aminopyrimidin-4-yl)pyridin-2-yloxy)phenyl)-4-(4-methylthiophen- 2-yl)phthalazin-1-amine, N-(4-{[3-(2-aminopyrimidin-4-yl)pyridin-2-yl]oxy}phenyl)-4-(4-methylthiophen-2-yl)phthalazin-1-amine

Molecular Formula:	C₂₈H₂₁N₇OS	Molecular Weight:	503.577640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: IVUGFMLRJOCGAS-UHFFFAOYSA-N

945595-80-2

AMG 925 (6 suppliers)

IUPAC Name: 2-hydroxy-1-[2-[[9-(4-methylcyclohexyl)pyrido[4,5]pyrrolo[1,2-d]pyrimidin-2-yl]amino]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]ethanone | CAS Registry Number: 1401033-86-0
Synonyms: UNII-RB6Y814V4I, AMG925, RB6Y814V4I, AMG-925, CHEMBL3237719, SCHEMBL12540289, SCHEMBL12540291, SCHEMBL12691585, AOB87397, CS-2486, HY-15889, US8623885, 5, Ethanone, 1-(7,8-dihydro-2-((9-(trans-4-methylcyclohexyl)-9H-pyrido(4',3':4,5)pyrrolo(2,3-d)pyrimidin-2-yl)amino)-1,6-naphthyridin-6(5H)-yl)-2-hydroxy-

Molecular Formula:	C₂₆H₂₉N₇O₂	Molecular Weight:	471.554160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BBUVDDPUURMFOX-UHFFFAOYSA-N

1401033-86-0

AMG PERK 44 (6 suppliers)

1883548-84-2

AMG-009 (7 suppliers)

IUPAC Name: 2-[4-[4-(butylcarbamoyl)-2-[(2,4-dichlorophenyl)sulfonylamino]phenoxy]-3-methoxyphenyl]acetic acid | CAS Registry Number: 1027847-67-1
Synonyms: UNII-83262TRK3S, CHEMBL589973, AMG 009, SCHEMBL6951622, AGN-PC-0N5711, 83262TRK3S, 2-[4-[4-(butylcarbamoyl)-2-[(2,4-dichlorophenyl)sulfonylamino]phenoxy]-3-methoxyphenyl]acetic acid, Benzeneacetic acid, 4-(4-((butylamino)carbonyl)-2-(((2,4-dichlorophenyl)sulfonyl)amino)phenoxy)-3-methoxy-

Molecular Formula:	C₂₆H₂₆Cl₂N₂O₇S	Molecular Weight:	581.464840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: DKSKRBVXRDGYAS-UHFFFAOYSA-N

1027847-67-1

AMG-0347 (4 suppliers)

IUPAC Name: (E)-N-(7-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-3-[2-piperidin-1-yl-6-(trifluoromethyl)pyridin-3-yl]prop-2-enamide | CAS Registry Number: 946615-43-6
Synonyms: AMG 0347, SCHEMBL9942087, 2-Propenamide, 3-(2-(1-piperidinyl)-6-(trifluoromethyl)-3-pyridinyl)-N-(5,6,7,8-tetrahydro-7-hydroxy-1-naphthalenyl)-, (2E)-

Molecular Formula:	C₂₄H₂₆F₃N₃O₂	Molecular Weight:	445.477350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YCDWBIUKUBHSKQ-FMIVXFBMSA-N

946615-43-6

AMG-076 (1 supplier)

IUPAC Name: 1-[2-[(4aR,11R,11aS)-11-methyl-9-(trifluoromethyl)-1,3,4,4a,5,6,11,11a-octahydropyrido[4,3-b]carbazol-2-yl]ethyl]cyclohexane-1-carboxylic acid;benzenesulfonic acid | CAS Registry Number: 1001438-96-5
Synonyms: UNII-OGB0T3AG23, AMG 076, OGB0T3AG23

Molecular Formula:	C₃₂H₃₉F₃N₂O₅S	Molecular Weight:	620.722670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: IBDOVKSLMMFQPJ-IUPOGUASSA-N

1001438-96-5

AMG-126737 (2 suppliers)

IUPAC Name: 3-[[4-[5-[4-[[(3-carbamimidoylphenyl)sulfonylamino]methyl]phenoxy]pentoxy]phenyl]methylsulfamoyl]benzenecarboximidamide | CAS Registry Number: 224054-76-6
Synonyms: UNII-105RSZ5CNS, AGN-PC-0N4UNT, 105RSZ5CNS, SCHEMBL7986111, AMG 126737, 3-[[4-[5-[4-[[(3-carbamimidoylphenyl)sulfonylamino]methyl]phenoxy]pentoxy]phenyl]methylsulfamoyl]benzenecarboximidamide, Benzenecarboximidamide, 3,3'-(1,5-pentanediylbis(oxy-4,1-phenylenemethyleneiminosulfonyl))bis-

Molecular Formula:	C₃₃H₃₈N₆O₆S₂	Molecular Weight:	678.821420 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: CTLMBCYIAXNYOG-UHFFFAOYSA-N

224054-76-6

AMG-1694 (3 suppliers)

1361217-07-3

AMG-208 (8 suppliers)

IUPAC Name: 7-methoxy-4-[(6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methoxy]quinoline | CAS Registry Number: 1002304-34-8
Synonyms: AMG 208, 7-methoxy-4-((6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methoxy)quinoline, AMG208, 1002304-34-8, AMG208, AMG-208, 7-methoxy-4-({6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}methoxy)quinoline, Triazolopyridazine, 4, S1316_Selleck, 3cd8, UNII-Y2SR66P7VM, SureCN9910136, cc-218, AMG208, CHEMBL496102, QCR-184, MolPort-016-633-199, AKOS015852294, BCP9000287, CS-0185, DB08079, RL00020

Molecular Formula:	C₂₂H₁₇N₅O₂	Molecular Weight:	383.402680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HEAIZQNMNCHNFD-UHFFFAOYSA-N

1002304-34-8

AMG-221 (4 suppliers)

IUPAC Name: (5S)-2-[[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]amino]-5-methyl-5-propan-2-yl-1,3-thiazol-4-one | CAS Registry Number: 1095565-81-3
Synonyms: SureCN10284762, UNII-2T929W7AG8, CHEMBL1085107, AMG 221, CHEBI:731745, DNC010889, 4(5H)-Thiazolone, 2-((1S,2S,4R)-bicyclo(2.2.1)hept-2-ylamino)-5-methyl-5-(1-methylethyl)-, (5S)-

Molecular Formula:	C₁₄H₂₂N₂OS	Molecular Weight:	266.402280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YCNCXQNUXCHRRX-ZHPDPMBESA-N

1095565-81-3

AMG-222 (1 supplier)

IUPAC Name: 2-[(2S)-2-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]amino]propyl]-6-N,6-N,13-N,13-N-tetramethyl-2-(2H-tetrazol-5-yl)tricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene-6,13-dicarboxamide | CAS Registry Number: 913978-37-7
Synonyms: UNII-GH23A7L3EL, GH23A7L3EL, 5H-Dibenzo(a,d)cycloheptene-2,8-dicarboxamide, 5-((2S)-2-((2-((2S)-2-cyano-1-pyrrolidinyl)-2-oxoethyl)amino)propyl)-10,11-dihydro-N2,N2,N8,N8-tetramethyl-5-(2H-tetrazol-5-yl)-, ALS-2-0426 free base, ALS-2-0426, SCHEMBL676024, SCHEMBL8248660, DB06011, Q27279101, 2-[(2S)-2-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]amino]propyl]-6-N,6-N,13-N,13-N-tetramethyl-2-(2H-tetrazol-5-yl)tricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene-6,13-dicarboxamide

Molecular Formula:	C₃₂H₃₉N₉O₃	Molecular Weight:	597.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NVSWJKWHLUTHLP-CPJSRVTESA-N

913978-37-7

AMG-222 tosylate (1 supplier)

1163719-08-1

AMG-232-D7 (0 suppliers)

AMG-25 (5 suppliers)

IUPAC Name: 3-(2-aminoquinazolin-6-yl)-4-methyl-1-[4-(1,3-oxazol-2-yl)phenyl]pyridin-2-one | CAS Registry Number: 1003311-62-3
Synonyms: CHEMBL525893, SCHEMBL3252725, SYN1125, BDBM50260974, ZINC40428793, NCGC00345843-01, HE066527, 3-(2-AMINO-QUINAZOLIN-6-YL)-4-METHYL-1-(4-OXAZOL-2-YL-PHENYL)-1H-PYRIDIN-2-ONE, 3-(2-aminoquinazolin-6-yl)-4-methyl-1-(4-(oxazol-2-yl)phenyl)pyridin-2(1H)-one

Molecular Formula:	C₂₃H₁₇N₅O₂	Molecular Weight:	395.422 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IGFSMGCBFTXTJK-UHFFFAOYSA-N

1003311-62-3

AMG-315 (1 supplier)

2244425-65-6

AMG-337 (8 suppliers)

IUPAC Name: 6-[1-[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-(2-methoxyethoxy)-5-methylidene-1,6-naphthyridine | CAS Registry Number: 1173699-31-4
Synonyms: AMG337, AMG 337, EX-A766, 6-[(1R)-1-[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-(2-methoxyethoxy)-5-methylidene-1,6-naphthyridine

Molecular Formula:	C₂₄H₂₄FN₇O₂	Molecular Weight:	461.501 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WKIALOXOAZXGMG-UHFFFAOYSA-N

1173699-31-4

AMG-337 monohydrate (1 supplier)

1643590-78-6

AMG-369 (3 suppliers)

IUPAC Name: 1-[[3-fluoro-4-[6-(1-phenylcyclopropyl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]phenyl]methyl]azetidine-3-carboxylic acid | CAS Registry Number: 1202073-26-4
Synonyms: AMG 369, KB-74649

Molecular Formula:	C₂₆H₂₂FN₃O₂S	Molecular Weight:	459.535183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DSAOIEDPZKHAOM-UHFFFAOYSA-N

1202073-26-4

AMG-386 (3 suppliers)

894356-79-7

AMG-3969 (5 suppliers)

IUPAC Name: 2-[4-[(2S)-4-(6-aminopyridin-3-yl)sulfonyl-2-prop-1-ynylpiperazin-1-yl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol | CAS Registry Number: 1361224-53-4
Synonyms: CHEMBL3114185, AMG3969, 4mqu, SCHEMBL17267, BCP19926, EX-A2554, BDBM50447275, CS-6243, HY-12411, 2-{4-[(2s)-4-[(6-Aminopyridin-3-Yl)sulfonyl]-2-(Prop-1-Yn-1-Yl)piperazin-1-Yl]phenyl}-1,1,1,3,3,3-Hexafluoropropan-2-Ol, MG9

Molecular Formula:	C₂₁H₂₀F₆N₄O₃S	Molecular Weight:	522.466 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: SIFKNECWLVONIH-INIZCTEOSA-N

1361224-53-4

AMG-458 (10 suppliers)

IUPAC Name: 1-(2-hydroxy-2-methylpropyl)-N-[5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]-5-methyl-3-oxo-2-phenylpyrazole-4-carboxamide | CAS Registry Number: 913376-83-7
Synonyms: AMG458, AMG 458, SureCN197714, Substituted Pyrazolone, 17, cc-602, UNII-4535RW5Y3A, CHEMBL460472, AMG-458,AMG458, NCGC00346670-01, AMG 458; 913376-83-7, 1-(2-Hydroxy-2-methylpropyl)-N-(5-((7-methoxyquinolin-4-yl)oxy)pyridin-2-yl)-5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamide, 1-(2-hydroxy-2-methylpropyl)-N-{5-[(7-methoxyquinolin-4-yl)oxy]pyridin-2-yl}-5-methyl-3-oxo-2-phenylpyrazole-4-carboxamide, 1H-Pyrazole-4-carboxamide, 2,3-dihydro-1-(2-hydroxy-2-methylpropyl)-N-(5-((7-methoxy-4-quinolinyl)oxy)-2-pyridinyl)-5-methyl-3-oxo-2-phenyl-

Molecular Formula:	C₃₀H₂₉N₅O₅	Molecular Weight:	539.581760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GLBZSOQDAOLMGC-UHFFFAOYSA-N

913376-83-7

AMG-47a (8 suppliers)

IUPAC Name: 4-methyl-3-[2-(2-morpholin-4-ylethylamino)quinazolin-6-yl]-N-[3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 882663-88-9
Synonyms: PubChem22409, AGN-PC-00SRAM, SureCN5490450, AMG-47, CHEMBL215943, CHEBI:458486, MolPort-021-804-913, BCPP000408, HMS3244I05, HMS3244I06, HMS3244J05, ABP000504, RS0049, BCP9000288, NCGC00263206-01, NCGC00263206-02, LS-193329, Y0253, 4-methyl-3-(2-(2-morpholinoethylamino)quinazolin-6-yl)-N-(3-(trifluoromethyl)phenyl)benzamide, 4-methyl-3-[2-(2-morpholin-4-ylethylamino)quinazolin-6-yl]-N-[3-(trifluoromethyl)phenyl]benzamide

Molecular Formula:	C₂₉H₂₈F₃N₅O₂	Molecular Weight:	535.560130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: DVRSTRMZTAPMKO-UHFFFAOYSA-N

882663-88-9

AMG-487 (0 suppliers)

AMG-51 95+% (3 suppliers)

IUPAC Name: 2-(4-fluoroanilino)-5-[3-fluoro-4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxyphenyl]-3-methylpyrimidin-4-one | CAS Registry Number: 890019-63-3
Synonyms: pyrimidone, 51, AMG-51, CHEMBL453737, SCHEMBL2868963, BDBM24769, SYN1111, C34H33F2N5O5, ZINC43178754, NCGC00263201-01, 5-[3-fluoro-4-({6-methoxy-7-[3-(morpholin-4-yl)propoxy]quinolin-4-yl}oxy)phenyl]-2-[(4-fluorophenyl)amino]-3-methyl-3,4-dihydropyrimidin-4-one

Molecular Formula:	C₃₄H₃₃F₂N₅O₅	Molecular Weight:	629.665 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ONSZEUCTVQJHOZ-UHFFFAOYSA-N

890019-63-3

AMG-510 (0 suppliers)

AMG-510 RACEMATE (0 suppliers)

AMG-548 (6 suppliers)

IUPAC Name: 2-[[(2S)-2-amino-3-phenylpropyl]amino]-3-methyl-5-naphthalen-2-yl-6-pyridin-4-ylpyrimidin-4-one | CAS Registry Number: 864249-60-5
Synonyms: SureCN433425, UNII-PGR0H531I4, CHEMBL585902, AMG 548, CHEBI:679815, 4(3H)-Pyrimidinone, 2-(((2S)-2-amino-3-phenylpropyl)amino)-3-methyl-5-(2-naphthalenyl)-6-(4-pyridinyl)-

Molecular Formula:	C₂₉H₂₇N₅O	Molecular Weight:	461.557580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RQVKVJIRFKVPBF-VWLOTQADSA-N

864249-60-5

AMG-548 (DIHYDROCHLORIDE) (0 suppliers)

AMG-548 DIHYDROCHLORIDE (3 suppliers)

AMG-548 DIHYDROCHLORIDE (864249-60-5 FREE BASE) (1 supplier)

AMG-548 HYDROCHLORIDE (1 supplier)

AMG-548 HYDROCHLORIDE (864249-60-5 FREE BASE) (1 supplier)

AMG-580 F-18 (1 supplier)

IUPAC Name: 1-[4-[3-[4-(1H-benzimidazole-2-carbonyl)phenoxy]pyrazin-2-yl]piperidin-1-yl]-2-(18F)fluoranylpropan-1-one | CAS Registry Number: 1879904-74-1
Synonyms: UNII-956O9TZO74, (18F)Amg-580, 956O9TZO74, Q27271749, 1-Propanone, 1-(4-(3-(4-(1H-benzimidazol-2-ylcarbonyl)phenoxy)-2-pyrazinyl)-1-piperidinyl)-2-fluoro-18F-

Molecular Formula:	C₂₆H₂₄FN₅O₃	Molecular Weight:	472.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NWONINZVPVTBGN-FMLNDMEQSA-N

1879904-74-1

AMG-628 (2 suppliers)

IUPAC Name: N-[4-[6-[4-[1-(4-fluorophenyl)ethyl]piperazin-1-yl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide | CAS Registry Number: 862269-73-6
Synonyms: AMG 628, CHEMBL387512, SCHEMBL4108728, BDBM20583, Piperazinylpyrimidine analogue, 17a, Acetamide, N-(4-((6-(4-(1-(4-fluorophenyl)ethyl)-1-piperazinyl)-4-pyrimidinyl)oxy)-2-benzothiazolyl)-, N-{4-[(6-{4-[1-(4-fluorophenyl)ethyl]piperazin-1-yl}pyrimidin-4-yl)oxy]-1,3-benzothiazol-2-yl}acetamide

Molecular Formula:	C₂₅H₂₅FN₆O₂S	Molecular Weight:	492.568403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: QUHZTEMPQQZPNB-UHFFFAOYSA-N

862269-73-6

AMG-7209 (1 supplier)

1623432-51-8

AMG-7549 (1 supplier)

1492027-88-9

AMG-7980 (1 supplier)

IUPAC Name: 5-(6,7-dimethoxycinnolin-4-yl)-3-methyl-N-propan-2-ylpyridin-2-amine | CAS Registry Number: 947192-73-6
Synonyms: CHEMBL1956235, DA-00411, 5-(6,7-dimethoxycinnolin-4-yl)-N-isopropyl-3-methylpyridin-2-amine

Molecular Formula:	C₁₉H₂₂N₄O₂	Molecular Weight:	338.403580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CDCZTLPFRMEYFM-UHFFFAOYSA-N

947192-73-6

AMG-8562 (2 suppliers)

IUPAC Name: (E)-N-[(2R)-2-hydroxy-2,3-dihydro-1H-inden-4-yl]-3-[2-piperidin-1-yl-4-(trifluoromethyl)phenyl]prop-2-enamide | CAS Registry Number: 1041478-78-7
Synonyms: UNII-X2S52Z1DY9, X2S52Z1DY9, SCHEMBL14993014, SCHEMBL14993018, AMG 8562, DCL000045, 2-Propenamide, N-((2R)-2,3-dihydro-2-hydroxy-1H-inden-4-yl)-3-(2-(1-piperidinyl)-4-(trifluoromethyl)phenyl)-, (2E)-

Molecular Formula:	C₂₄H₂₅F₃N₂O₂	Molecular Weight:	430.462710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HAZYXDWNLMGLIS-LHUXKHBRSA-N

1041478-78-7

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