AMFC PROTEIN,Amfebutamon Suppliers & Manufacturers

CHEMICAL products beginning with : A

49851 to 49900 of 91242 results Page:

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PRODUCT NAME

CAS Registry Number

AMFC PROTEIN (1 supplier)

172347-00-1

Amfebutamon (0 suppliers)

Amfebutamone (37 suppliers)

IUPAC Name: 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one | CAS Registry Number: 34911-55-2
Synonyms: bupropion, Amfebutamon, Wellbatrin, Bupropion Hcl, (+-)-Bupropion, Bupropion (INN), AMFEBUTAMONE HCl, Bupropion (USAN), Bupropion (Old RN), Bupropion hydrochloride, Spectrum_001663, Bupropion [INN:BAN], SpecPlus_000954, Amfebutamonum [INN-Latin], Amfebutamona [INN-Spanish], Prestwick0_000249, Prestwick1_000249, Prestwick2_000249, Prestwick3_000249, Spectrum2_001659

Molecular Formula:	C₁₃H₁₈ClNO	Molecular Weight:	239.741120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SNPPWIUOZRMYNY-UHFFFAOYSA-N

34911-55-2

Amfebutamone Hydrochloride (1 supplier)

AMFEBUTAMONE HYDROCHLORIDE, CP (5 suppliers)

31667-93-7

Amfenac (6 suppliers)

IUPAC Name: 2-(2-amino-3-benzoylphenyl)acetic acid | CAS Registry Number: 51579-82-9
Synonyms: (2-Amino-3-benzoylphenyl)acetic acid, Amfenaco, Amfenacum, CHEBI:75915, (2-Amino-3-benzoylphenyl)essigsaeure, 2-(2-amino-3-benzoylphenyl)acetic acid, 2-(2-AMINO-3-BENZOYL-PHENYL)ACETIC ACID, NSC 309467, Amfenac (INN), Amfenac [INN:BAN], Amfenacum [INN-Latin], AC1Q5ENX, Amfenaco [INN-Spanish], SureCN24249, CHEMBL25146, UNII-28O5C1J38A, AC1L1D00, CTK5B4071, CHEBI:134808, KST-1A6802

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.268620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SOYCMDCMZDHQFP-UHFFFAOYSA-N

51579-82-9

AMFENAC ACYL-Î’-D-GLUCURONIDE (1 supplier)

Amfenac Methyl Ester (3 suppliers)

IUPAC Name: methyl 2-(2-amino-3-benzoylphenyl)acetate | CAS Registry Number: 61941-58-0
Synonyms: Methyl 2-amino-3-benzoylphenylacetate, SCHEMBL11461546, XSIAJRFXWYEOJL-UHFFFAOYSA-N, methyl 2-(2-amino-3-benzoylphenyl)acetate

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XSIAJRFXWYEOJL-UHFFFAOYSA-N

61941-58-0

Amfenac Sodium (15 suppliers)

IUPAC Name: sodium 2-(2-amino-3-benzoylphenyl)acetate hydrate | CAS Registry Number: 61618-27-7
Synonyms: amfenac sodium, Fenazox, Fenamate, Fenazox (TN), Amfenac sodium hydrate, Amfenac sodium (USAN), Amfenac sodium hydrate (JAN), Amfenac sodium salt monohydrate, AHR-5850D, 51579-82-9 (Parent), CID147508, D01788, 2-Amino-3-benzoylbenzeneacetic acid, monosodium salt, monohydrate

Molecular Formula:	C₁₅H₁₄NNaO₄	Molecular Weight:	295.265730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QZNJPJDUBTYMRS-UHFFFAOYSA-M

61618-27-7

AMFENAC-D5 (2 suppliers)

AMFENAC-D5 SODIUM HYDRATE (1 supplier)

Amfepramone (4 suppliers)

IUPAC Name: 2-(diethylamino)-1-phenylpropan-1-one | CAS Registry Number: 90-84-6
Synonyms: Diethylpropione, DIETHYLPROPION, Nopropiophenone, Amphepramone, Amfepramon, Amphepramon, Frekentine, Adiposon, Cegramine, Obesitex, Danylen, Dobesin, Magrene, Silutin, Tepanil, Tylinal, Anorex, Derfon, Neobes, Amfepramonum

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XXEPPPIWZFICOJ-UHFFFAOYSA-N

90-84-6

AMFETAMINIL (4 suppliers)

IUPAC Name: 2-phenyl-2-(1-phenylpropan-2-ylamino)acetonitrile | CAS Registry Number: 17590-01-1
Synonyms: Amphetaminil, Amfetaminil, Aponeuron, AN 1 (pharmaceutical), dl-Amphetaminil, AN 1, NSC 67172, Amfetaminilum [INN-Latin], Amfetaminilo [INN-Spanish], AN 1 (VAN), Amfetaminil (INN), Amfetaminil [INN], EINECS 241-560-8, BRN 2056148, ((alpha-Methylphenethyl)amino)phenylacetonitrile, N-(alpha-Methylphenethyl)-2-phenylglycinonitrile, 2-((alpha-Methylphenethyl)amino)-2-phenylacetonitril, alpha-Phenyl-alpha-(1-phenylisopropyl)aminoacetonitrile, N-(beta-Phenylisopropyl)-alpha-aminophenylacetonitrile, alpha-Phenyl-alpha(beta-phenylisopropylamino)acetonitrile

Molecular Formula:	C₁₇H₁₈N₂	Molecular Weight:	250.338220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFHVTCJKAHYEQN-UHFFFAOYSA-N

17590-01-1

Amflutizole (7 suppliers)

IUPAC Name: 4-amino-3-[3-(trifluoromethyl)phenyl]-1,2-thiazole-5-carboxylic acid | CAS Registry Number: 82114-19-0
Synonyms: AMFLUTIZOLE, Amflutizol [Spanish], Amflutizolum [Latin], 4-Amino-3-(3-(trifluoromethyl)phenyl)-5-isothiazolecarboxylic acid, 5-Isothiazolecarboxylic acid, 4-amino-3-(3-(trifluoromethyl)phenyl)-, Amflutizol, Amflutizolum, AC1L1HSU, Amflutizole [USAN:INN], SureCN395613, C11H7F3N2O2S, CHEMBL2106558, CTK3E8327, UNII-83N680M457, Amflutizol;Amflutizole; LY 141894, AKOS014999830, AG-H-29082, LS-86296, LY 141894, 4-amino-3-(3-(trifluoromethyl)phenyl)-5-isothiazole carboxylic acid

Molecular Formula:	C₁₁H₇F₃N₂O₂S	Molecular Weight:	288.245690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KVMCEGAWQYTFKC-UHFFFAOYSA-N

82114-19-0

Amfonelic acid (11 suppliers)

IUPAC Name: 1-ethyl-4-oxo-7-(phenylmethyl)-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 15180-02-6
Synonyms: Amfonelinsaeure, Acidum amfonelicum, Amfonelic acid (USAN), Lopac-D-044, Acidum amfonelicum (INN), Acide amfonelique [INN-French], Acido anfonelico [INN-Spanish], Acidum amfonelicum [INN-Latin], Lopac0_000416, Win 25978, Amfonelic acid [USAN:BAN:INN], CID2137, NSC 100638, NCGC00015298-01, LS-95958, EU-0100416, D02897, 1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-1,4-dihydro-4-oxo-7-(phenylmethyl)-, 7-Benzyl-1-ethyl-1,4-dihydro-4-oxo-1,8-naphthyridin-3-carbonsaeure, 7-Benzyl-1-ethyl-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid

Molecular Formula:	C₁₈H₁₆N₂O₃	Molecular Weight:	308.331240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WHHHJDGNBVQNAU-UHFFFAOYSA-N

15180-02-6

AMFOROL (1 supplier)

76773-79-0

AMG 0309 (3 suppliers)

IUPAC Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-N-(1,2-oxazol-3-yl)naphthalene-1-carboxamide | CAS Registry Number: 861877-51-2
Synonyms: CHEMBL409538, SCHEMBL2747660, AMG-0309, DA-02494, 6-[(6,7-dimethoxy-4-quinolinyl)oxy]-N-3-isoxazolyl-1-Naphthalenecarboxamide

Molecular Formula:	C₂₅H₁₉N₃O₅	Molecular Weight:	441.435460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: COUVYKNBQZOXLF-UHFFFAOYSA-N

861877-51-2

AMG 0892 (3 suppliers)

862178-11-8

AMG 208 (12 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 21629 (4 suppliers)

IUPAC Name: 3-amino-5-[2-(2-methoxyethylamino)-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1~{H}-quinoxalin-2-one | CAS Registry Number: 939040-79-6
Synonyms: CHEMBL493806, SCHEMBL20515249, MolPort-039-101-271, BDBM50261150, ZINC40953512, AKOS027470143, 3-Amino-5-(2-(2-methoxyethylamino)-6-(4-(trifluoromethyl)-phenyl)pyrimidin-4-yloxy)quinoxalin-2(1H)-one, 3-Amino-5-[[2-[(2-methoxyethyl)amino]-6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]-2(1H)-quinoxalinone

Molecular Formula:	C₂₂H₁₉F₃N₆O₃	Molecular Weight:	472.428 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: TUMYQRZCVIQKOQ-UHFFFAOYSA-N

939040-79-6

AMG 333 (6 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 369 (4 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: 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 397 (3 suppliers)

IUPAC Name: (3'R,4S,6'R,7'R,8'E,11'S,12'R)-7'-[[(9aR)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]methyl]-7-chloro-7'-methoxy-11',12'-dimethyl-13',13'-dioxospiro[2,3-dihydro-1H-naphthalene-4,22'-20-oxa-13lambda6-thia-1,14-diazatetracyclo[14.7.2.03,6.019,24]pentacosa-8,16(25),17,19(24)-tetraene]-15'-one | CAS Registry Number: 2245848-05-7
Synonyms: Murizatoclax, UNII-BO0V7196L2, BO0V7196L2, Murizatoclax [USAN], CHEMBL4650225, SCHEMBL21040009, AMG-397, BDBM470606, US10821115, Example 10, WHO 11281, HY-109184, (13S,31R,32R,4R,5E,8S,9R)-6'-Chloro-4-methoxy-8,9-dimethyl-4-(((9aR)-octahydro-2H-pyrido(1,2-a)pyrazin-2-yl)methyl)-3',4'-dihydro-12H,14H,2'Hspiro(10lambda6-thia-11-aza-1(5,7)-(1,5)benzoxazepina-3(1,2)-cyclobutanacyclododecaphan-5-ene-13,1'-naphthalene)-10,10,12-trione, Spiro(5,7-etheno-1H,11H-cyclobut(i)(1,4)oxazepino(3,4-f)(1,2,7)thiadiazacyclohexadecine-2(3H),1'(2'H)-naphthalen)-8(9H)-one, 6'-chloro-3',4',12,13,16,16a,17,18,18a,19-decahydro-16-methoxy-11,12-dimethyl-16-(((9aR)-octahydro-2H-pyrido(1,2-a)pyrazin-2-yl)methyl)-, 10,10-dioxide, (1'S,11R,12S,14E,16R,16aR,18aR)-

Molecular Formula:	C₄₂H₅₇ClN₄O₅S	Molecular Weight:	765.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BJTFTQIBRVBSBH-VCQPVEJUSA-N

2245848-05-7

AMG 487 (S-enantiomer) (5 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 (1 supplier)

AMG 511 (3 suppliers)

253573-53-3

AMG 579 (3 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 (6 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 (SODIUM SALT) (6 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, AMG 837 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 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 853; Vidupiprant (8 suppliers)

IUPAC Name: 2-[4-[4-(tert-butylcarbamoyl)-2-[(2-chloro-4-cyclopropylphenyl)sulfonylamino]phenoxy]-5-chloro-2-fluorophenyl]acetic acid | CAS Registry Number: 1169483-24-2
Synonyms: VIDUPIPRANT, CHEMBL1951575, Vidupiprant (USAN/INN), Vidupiprant [USAN:INN], UNII-61OTZ32XNC, SureCN4344221, AMG 853, AM806705, D09990, Benzeneacetic acid, 5-chloro-4-(2-(((2-chloro-4-cyclopropylphenyl)sulfonyl)amino)-4- (((1,1-dimethylethyl)amino)carbonyl)phenoxy)-2-fluoro-, Benzeneacetic acid, 5-chloro-4-[2-[[(2-chloro-4-cyclopropylphenyl)sulfonyl]amino]-4-[[(1,1-dimethylethyl)amino]carbonyl]phenoxy]-2-fluoro-

Molecular Formula:	C₂₈H₂₇Cl₂FN₂O₆S	Molecular Weight:	609.493183 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PFWVGKROPKKEDW-UHFFFAOYSA-N

1169483-24-2

AMG 925, 98% (9 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: AMG 925, 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 (5 suppliers)

1883548-84-2

AMG-1694 (3 suppliers)

1361217-07-3

AMG-176 (4 suppliers)

IUPAC Name: (3'R,4S,6'R,7'S,8'E,11'S,12'R)-7-chloro-7'-methoxy-11',12'-dimethyl-13',13'-dioxospiro[2,3-dihydro-1H-naphthalene-4,22'-20-oxa-13lambda6-thia-1,14-diazatetracyclo[14.7.2.03,6.019,24]pentacosa-8,16(25),17,19(24)-tetraene]-15'-one | CAS Registry Number: 1883727-34-1
Synonyms: AMG176, UNII-97W7N9T08G, SCHEMBL17550216, AMG 176, 97W7N9T08G, EX-A2666, HY-101565, CS-0021721, Spiro[5,7-etheno-1H,11H-cyclobut[i][1,4]oxazepino[3,4-f][1,2,7]thiadiazacyclohexadecine-2(3H),1'(2'H)-naphthalen]-8(9H)-one, 6'-chloro-3',4',12,13,16,16a,17,18,18a,19-decahydro-16-methoxy-11,12-dimethyl-,10,10-dioxide, (1'S,11R,12S,14E,16S,16aR,18aR)-

Molecular Formula:	C₃₃H₄₁ClN₂O₅S	Molecular Weight:	613.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JQNINBDKGLWYMU-GEAQBIRJSA-N

1883727-34-1

AMG-221 (6 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 (2 suppliers)

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 (1 supplier)

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-386 (2 suppliers)

894356-79-7

AMG-3969 (6 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-47a (11 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 (2 suppliers)

AMG-487; AMG 487; AMG487 (9 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, AMG 487, 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-51 95+% (5 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 (1 supplier)

AMG-510 RACEMATE (1 supplier)

AMG-511 (5 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 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-548 (DIHYDROCHLORIDE) (1 supplier)

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