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CHEMICAL products beginning with : A
42951 to 43000 of 63240 results  Page: << Previous 50 Results [860] 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Amezalpat (2 suppliers)1616372-41-8
Amezepine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(11-methylbenzo[b][1]benzazepin-5-yl)ethanamine | CAS Registry Number: 60575-32-8
Synonyms: Amezepinum, Amezepina, Amezepine [INN], UNII-RZ5COP6XI5, SureCN2733854, AC1L52S3, CHEMBL2104017, 5-Methyl-10-(2-(methylamino)ethyl)-5H-dibenz(b,f)azepin, 5H-Dibenz(b,f)azepine, 5-methyl-10-(2-methylamino)ethyl)-, N-methyl-2-(11-methylbenzo[b][1]benzazepin-5-yl)ethanamine

Molecular Formula: C18H20N2Molecular Weight: 264.364800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHBXHCOUWYQAFZ-UHFFFAOYSA-N

60575-32-8
AMEZINIUM (3 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1-phenylpyridazin-1-ium-4-amine | CAS Registry Number: 41658-78-0
Synonyms: amezinium, UNII-T4VA39MO9X, Amezinium methyl sulfate, Pyridazinium, 4-amino-6-methoxy-1-phenyl-, 4-Amino-6-methoxy-1-phenylpyridazinium, BRN 4141517, C11H12N3O, T4VA39MO9X, SCHEMBL148690, 4-amino-6-methoxy-1-phenylpyridazinium methylsulfate, AC1L2H31, CHEMBL2110922, 30578-37-1 (methyl sulfate), ZINC00000908, ZB000201, 4-amino-6-methoxy-1-phenylpyridazin-1-ium, 6-methoxy-1-phenylpyridazin-1-ium-4-amine, LS-129611, 5-25-12-00411 (Beilstein Handbook Reference)

Molecular Formula: C11H12N3O+Molecular Weight: 202.232480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXROHTDSRBRJLN-UHFFFAOYSA-O

41658-78-0
Amezinium methylsulfate (10 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1-phenylpyridazin-1-ium-4-amine; methyl sulfate | CAS Registry Number: 30578-37-1
Synonyms: Supratonin, Regulton, Risumic, Methyl sulfate, amezinium metilsulfate, Ameziniummetilsulfat, Amezinii metilsulfas, Risumic (TN), Amezinio metilsulfato, Amezinium methyl sulfate, Metilsulfate d'amezinium, Metilsulfato de amezinio, Ameziniummetilsulfat [German], Amezinio metilsulfato [Spanish], UNII-03NR868ICX, Amezinium metilsulfate (JAN), Amezinii metilsulfas [INN-Latin], C11H12N3O, EINECS 250-248-0, Amezinium metilsulfate [INN:JAN]

Molecular Formula: C12H15N3O5SMolecular Weight: 313.329600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZEASXVYVFFXULL-UHFFFAOYSA-N

30578-37-1
AMF 26 (2 suppliers)861718-91-4
AMFC PROTEIN (2 suppliers)172347-00-1
Amfebutamone (36 suppliers)
Compound Structure 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: C13H18ClNOMolecular Weight: 239.741120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNPPWIUOZRMYNY-UHFFFAOYSA-N

34911-55-2
AMFEBUTAMONE HYDROCHLORIDE, CP (2 suppliers)31667-93-7
Amfenac (4 suppliers)
Compound Structure 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: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SOYCMDCMZDHQFP-UHFFFAOYSA-N

51579-82-9
Amfenac Methyl Ester (2 suppliers)
Compound Structure 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: C16H15NO3Molecular Weight: 269.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XSIAJRFXWYEOJL-UHFFFAOYSA-N

61941-58-0
Amfenac sodium (11 suppliers)
Compound Structure IUPAC Name: sodium 2-(2-amino-3-benzoylphenyl)acetate | CAS Registry Number: 61941-56-8
Synonyms: amfenac sodium, Phenazox, mono-Na salt, Amfenac sodium [USAN:JAN], AHR 5850D, C15H12NO3.H2O.Na, AHR 5850, CHEBI:140868, MolPort-005-942-281, Sodium 2-amino-3-benzoylbenzeneacetate, 51579-82-9 (Parent), CID43855, Sodium (2-amino-3-benzoylphenyl)acetate, AC-2125, LS-28602, 2-Amino-3-benzoylbenzeneacetic acid sodium salt, Sodium; (2-amino-3-benzoyl-phenyl)-acetate, Benzeneacetic acid, 2-amino-3-benzoyl-, monosodium salt, Benzeneacetic acid, 2-amino-3-benzoyl-, monosodium salt, monohydrate

Molecular Formula: C15H12NNaO3Molecular Weight: 277.250450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MJAQSCHBMPGJES-UHFFFAOYSA-M

61941-56-8
Amfenac Sodium Hydrate (13 suppliers)
Compound Structure 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: C15H14NNaO4Molecular Weight: 295.265730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QZNJPJDUBTYMRS-UHFFFAOYSA-M

61618-27-7
Amfepentorex fumarate (1 supplier)25858-59-7
Amfepramone (3 suppliers)
Compound Structure 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: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXEPPPIWZFICOJ-UHFFFAOYSA-N

90-84-6
AMFETAMINIL (3 suppliers)
Compound Structure 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: C17H18N2Molecular Weight: 250.338220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFHVTCJKAHYEQN-UHFFFAOYSA-N

17590-01-1
amflutizole (6 suppliers)
Compound Structure 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: C11H7F3N2O2SMolecular Weight: 288.245690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KVMCEGAWQYTFKC-UHFFFAOYSA-N

82114-19-0
Amfonelic Acid (10 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-oxo-7-(phenylmethyl)-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 15180-02-6
Synonyms: Amfonelic acid, 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

Molecular Formula: C18H16N2O3Molecular Weight: 308.331240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WHHHJDGNBVQNAU-UHFFFAOYSA-N

15180-02-6
AMFOROL (2 suppliers)76773-79-0
AMFR Protein, Human, Recombinant (aa 1-643, His) (1 supplier)
AMFR Protein, Human, Recombinant (hFc) (1 supplier)
AMFR Protein, Human, Recombinant (His) (1 supplier)
AMG 0309 (1 supplier)
Compound Structure 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: C25H19N3O5Molecular Weight: 441.435460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: COUVYKNBQZOXLF-UHFFFAOYSA-N

861877-51-2
AMG 0892 (1 supplier)862178-11-8
AMG 108 (1 supplier)
AMG 21629 (2 suppliers)
Compound Structure 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: C22H19F3N6O3Molecular Weight: 472.428 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: TUMYQRZCVIQKOQ-UHFFFAOYSA-N

939040-79-6
AMG 333 (5 suppliers)
Compound Structure 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: C20H12F5N3O4Molecular Weight: 453.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: QEBYISWYMFIXOZ-MRXNPFEDSA-N

1416799-28-4
AMG 487 (7 suppliers)
Compound Structure 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: C32H28F3N5O4Molecular Weight: 603.591030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WQTKNBPCJKRYPA-OAQYLSRUSA-N

473719-41-4
AMG 487 (S-enantiomer) (4 suppliers)
Compound Structure 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: C32H28F3N5O4Molecular Weight: 603.602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WQTKNBPCJKRYPA-NRFANRHFSA-N

473720-30-8
AMG 511 (5 suppliers)
Compound Structure 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: C22H28FN9O3SMolecular Weight: 517.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: KUGIFHQBIIHRIZ-UHFFFAOYSA-N

1253573-53-3
AMG 511 (2 suppliers)253573-53-3
AMG 517 (7 suppliers)
Compound Structure 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: C20H13F3N4O2SMolecular Weight: 430.403030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: YUTIXVXZQIQWGY-UHFFFAOYSA-N

659730-32-2
AMG 579 (3 suppliers)
Compound Structure 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: C25H23N5O3Molecular Weight: 441.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZNPDAYJZIRPRFQ-UHFFFAOYSA-N

1227067-61-9
AMG 837 (5 suppliers)
Compound Structure 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: C52H42CaF6O6Molecular Weight: 916.970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: WRMCDKSUUFFJQF-HRQBZJEISA-N

1291087-14-3
AMG 837 (7 suppliers)
Compound Structure 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: C26H21F3O3Molecular Weight: 438.438350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZOPNBMMVVZRSGH-NRFANRHFSA-N

865231-46-5
AMG 837 calcium hydrate (6 suppliers)
Compound Structure 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: C26H23CaF3O5Molecular Weight: 512.531030 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CKOUAGZCYCFTKW-YDULTXHLSA-L

1259389-38-2
AMG 837 sodium salt (3 suppliers)
Compound Structure 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: C26H20F3NaO3Molecular Weight: 460.420179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CRTDAZVPDCRYKT-BOXHHOBZSA-M

865231-45-4
AMG 900 (9 suppliers)
Compound Structure 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: C28H21N7OSMolecular Weight: 503.577640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: IVUGFMLRJOCGAS-UHFFFAOYSA-N

945595-80-2
AMG 925 (6 suppliers)
Compound Structure 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: C26H29N7O2Molecular Weight: 471.554160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BBUVDDPUURMFOX-UHFFFAOYSA-N

1401033-86-0
AMG PERK 44 (5 suppliers)1883548-84-2
AMG-009 (6 suppliers)
Compound Structure 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: C26H26Cl2N2O7SMolecular Weight: 581.464840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DKSKRBVXRDGYAS-UHFFFAOYSA-N

1027847-67-1
AMG-0347 (4 suppliers)
Compound Structure 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: C24H26F3N3O2Molecular Weight: 445.477350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YCDWBIUKUBHSKQ-FMIVXFBMSA-N

946615-43-6
AMG-076 (1 supplier)
Compound Structure 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: C32H39F3N2O5SMolecular Weight: 620.722670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: IBDOVKSLMMFQPJ-IUPOGUASSA-N

1001438-96-5
AMG-126737 (2 suppliers)
Compound Structure 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: C33H38N6O6S2Molecular Weight: 678.821420 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: CTLMBCYIAXNYOG-UHFFFAOYSA-N

224054-76-6
AMG-1694 (3 suppliers)1361217-07-3
AMG-208 (8 suppliers)
Compound Structure 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: C22H17N5O2Molecular Weight: 383.402680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HEAIZQNMNCHNFD-UHFFFAOYSA-N

1002304-34-8
AMG-221 (4 suppliers)
Compound Structure 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: C14H22N2OSMolecular Weight: 266.402280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCNCXQNUXCHRRX-ZHPDPMBESA-N

1095565-81-3
AMG-222 (1 supplier)
Compound Structure 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: C32H39N9O3Molecular Weight: 597.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NVSWJKWHLUTHLP-CPJSRVTESA-N

913978-37-7
AMG-222 tosylate (1 supplier)1163719-08-1
AMG-25 (5 suppliers)
Compound Structure 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: C23H17N5O2Molecular Weight: 395.422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IGFSMGCBFTXTJK-UHFFFAOYSA-N

1003311-62-3
AMG-315 (1 supplier)2244425-65-6
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