AZD 9668,AZD-0156 Suppliers & Manufacturers

CHEMICAL products beginning with : A

52501 to 52550 of 54461 results Page:

1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 [1051] 1052 1053 1054 1055 1056 1057 1058 1059 1060

PRODUCT NAME

CAS Registry Number

AZD 9668 (17 suppliers)

IUPAC Name: 6-methyl-5-(2-methylpyrazol-3-yl)-N-[(5-methylsulfonylpyridin-2-yl)methyl]-2-oxo-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide | CAS Registry Number: 848141-11-7
Synonyms: Alvelestat, AZD-9668, AZD9668, KB-105160, AGN-PC-07ZVLX, SureCN560757, GTPL6476, CS-1684, HY-15651, 6-methyl-5-(2-methylpyrazol-3-yl)-N-[(5-methylsulfonylpyridin-2-yl)methyl]-2-oxo-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide, N-[(5-methanesulfonylpyridin-2-yl)methyl]-6-methyl-5- (1-methyl-1H-pyrazol-5-yl)-2-oxo-1-[3- (trifluoromethyl)phenyl]-1,2-dihydropyridine-3- carboxamide

Molecular Formula:	C₂₅H₂₂F₃N₅O₄S	Molecular Weight:	545.533490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: QNQZWEGMKJBHEM-UHFFFAOYSA-N

848141-11-7

AZD-0156 (4 suppliers)

IUPAC Name: 8-[6-[3-(dimethylamino)propoxy]pyridin-3-yl]-3-methyl-1-(oxan-4-yl)imidazo[4,5-c]quinolin-2-one | CAS Registry Number: 1821428-35-6
Synonyms: AZD0156, SCHEMBL17246146, EX-A1321, AKOS030629510, ZINC498035578, CS-5889, HY-100016, 8-(6-(3-(dimethylamino)propoxy)pyridin-3-yl)-3-methyl-1-(tetrahydro-2H-pyran-4-yl)-1H-imidazo[4,5-c]quinolin-2(3H)-one

Molecular Formula:	C₂₆H₃₁N₅O₃	Molecular Weight:	461.566 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AOTRIQLYUAFVSC-UHFFFAOYSA-N

1821428-35-6

AZD-0837 (4 suppliers)

IUPAC Name: 1-[2-[3-chloro-5-(difluoromethoxy)phenyl]-2-hydroxyacetyl]-N-[[4-[(Z)-N'-methoxycarbamimidoyl]phenyl]methyl]azetidine-2-carboxamide | CAS Registry Number: 433937-93-0
Synonyms: AZD 0837, cc-725

Molecular Formula:	C₂₂H₂₃ClF₂N₄O₅	Molecular Weight:	496.891626 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XSNMGLZVFNDDPW-UHFFFAOYSA-N

433937-93-0

AZD-26 (6 suppliers)

IUPAC Name: 6-[4-(1-aminocyclobutyl)phenyl]-5-phenylpyridine-3-carboxamide | CAS Registry Number: 1357158-81-6
Synonyms: CHEMBL2035040, SYN1160, BDBM50384841, ZINC84705544, NCGC00345856-01, 6-(4-(1-Aminocyclobutyl)phenyl)-5-phenylnicotinamide

Molecular Formula:	C₂₂H₂₁N₃O	Molecular Weight:	343.430 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GIRZDHCBMNHMEH-UHFFFAOYSA-N

1357158-81-6

AZD-3147 (1 supplier)

IUPAC Name: 1-[4-[4-(1-cyclopropylsulfonylcyclopropyl)-6-[(3S)-3-methylmorpholin-4-yl]pyrimidin-2-yl]phenyl]-3-(2-hydroxyethyl)thiourea | CAS Registry Number: 1101810-02-9
Synonyms: CHEMBL3410672, SCHEMBL3926049, MolPort-042-624-539, BDBM50072961, AKOS027470230, ZINC147632641, KB-335362, 1-(2-Hydroxyethyl)-3-[4-[4-[1-(cyclopropylsulfonyl)cyclopropyl]-6-[(3S)-3-methylmorpholino]-2-pyrimidinyl]phenyl]thiourea, AZD 3147|N-[4-[4-[1-(Cyclopropylsulfonyl)cyclopropyl]-6-[(3S)-3-methyl-4-morpholinyl]-2-pyrimidinyl]phenyl]-N'-(2-hydroxyethyl)thiourea

Molecular Formula:	C₂₄H₃₁N₅O₄S₂	Molecular Weight:	517.663 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JWGVUDPAMQEIJU-INIZCTEOSA-N

1101810-02-9

AZD-3161 (1 supplier)

IUPAC Name: N-[(3S)-5-(5-methoxypyrazin-2-yl)-3,4-dihydro-2H-chromen-3-yl]-6-(2,2,2-trifluoroethoxymethyl)pyridine-3-carboxamide | CAS Registry Number: 1369501-46-1
Synonyms: UNII-403N302X2Y, CHEMBL2069427, 403N302X2Y, SCHEMBL873691, BDBM50390072, AKOS027324141, 3-Pyridinecarboxamide, N-((3S)-3,4-dihydro-5-(5-methoxy-2-pyrazinyl)-2H-1-benzopyran-3-yl)-6-((2,2,2-trifluoroethoxy)methyl)-, AK316982, (S)-N-(5-(5-Methoxypyrazin-2-yl)chroman-3-yl)-6-((2,2,2-trifluoroethoxy)methyl)nicotinamide, N-[(3S)-5-(5-Methoxy-2-pyrazinyl)-3,4-dihydro-2H-1-benzopyran-3-yl]-2-(2,2,2-trifluoroethoxymethyl)-5-pyridinecarboxamide

Molecular Formula:	C₂₃H₂₁F₃N₄O₄	Molecular Weight:	474.440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: LRHQXIQLHVPUNA-INIZCTEOSA-N

1369501-46-1

AZD-3965 (11 suppliers)

733809-45-5

AZD-3965 10MG (12 suppliers)

IUPAC Name: 5-[(4S)-4-hydroxy-4-methyl-1,2-oxazolidine-2-carbonyl]-3-methyl-6-[[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl]-1-propan-2-ylthieno[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 1448671-31-5
Synonyms: AZD3965, (S)-5-(4-Hydroxy-4-methylisoxazolidine-2-carbonyl)-1-isopropyl-3-methyl-6-((5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)methyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione, SCHEMBL2875156, EX-A806, PRNXOFBDXNTIFG-FQEVSTJZSA-N, AZD 3965, ZINC38662649, AKOS027323783, AK316257, HY-12750, FT-0696920, J-690346, 4-(2-{[5-Methyl-1-(2-naphthyl)-1H-pyrazol-3-yl]oxy}ethyl)morpholine hydrochloride, (S)-5-(4-hydroxy-4-methylisoxazolidine-2-carbonyl)-1-isopropyl-3-methyl-6-((3-methyl-5-(trifluoromethyl)-1H-pyrazol-4-yl)methyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione, 5-[[(4S)-4-Hydroxy-4-methyl-2-isoxazolidinyl]carbonyl]-3-methyl-1-(1-methylethyl)-6-[[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl]-thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₂₁H₂₄F₃N₅O₅S	Molecular Weight:	515.508 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: PRNXOFBDXNTIFG-FQEVSTJZSA-N

1448671-31-5

AZD-4547 (25 suppliers)

IUPAC Name: N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]-4-[(3R,5S)-3,5-dimethylpiperazin-1-yl]benzamide | CAS Registry Number: 1035270-39-3
Synonyms: AZD4547, AZD 4547, SureCN63884, UNII-2167OG1EKJ, QCR-89, CHEBI:63453, BCP9000364, RL00169, NCGC00346713-01, KB-74810, N-{5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl}-4-(cis-3,5-dimethylpiperazin-1-yl)benzamide, N-{5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl}-4-[(3R,5S)-3,5-dimethylpiperazin-1-yl]benzamide, rel-N-[5-[2-(3,5-Dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]-4-[(3R,5S)-3,5-dimethyl-1-piperazinyl]benzamide

Molecular Formula:	C₂₆H₃₃N₅O₃	Molecular Weight:	463.571920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VRQMAABPASPXMW-HDICACEKSA-N

1035270-39-3

AZD-4877 (5 suppliers)

IUPAC Name: N-(3-aminopropyl)-N-[1-(5-benzyl-3-methyl-4-oxo-[1,2]thiazolo[5,4-d]pyrimidin-6-yl)-2-methylpropyl]-4-methylbenzamide | CAS Registry Number: 1176760-49-8
Synonyms: CHEMBL1829433, AZD 4877, SureCN360703, cc-722, UNII-19ORU63E06, (+)-N-(3-Aminopropyl)-N-(1-(5-benzyl-3-methyl-4-oxo-(1,2)thiazolo(5,4-d)pyrimidin-6-yl)-2-methylpropyl)-4-methylbenzamide

Molecular Formula:	C₂₈H₃₃N₅O₂S	Molecular Weight:	503.658920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SMFXSYMLJDHGIE-UHFFFAOYSA-N

1176760-49-8

AZD-5069 (6 suppliers)

878385-84-3

AZD-5582 (9 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-[(1S,2R)-2-[6-[[(1S,2R)-1-[[(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-2,3-dihydro-1H-inden-2-yl]oxy]hexa-2,4-diynoxy]-2,3-dihydro-1H-inden-1-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 1258392-53-8
Synonyms: AZD5582, AZD 5582, GTPL7710, SCHEMBL2724968, CHEMBL3108827, AOB5560, HY-12600, KB-333879, (2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-[(1S,2R)-2-[6-[[(1S,2R)-1-[[(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-2,3-dihydro-1H-inden-2-yl]oxy]hexa-2,4-diynoxy]-2,3-dihydro-1H-inden-1-yl]pyrrolidine-2-carboxamide, (S,S,2S,2'S)-N,N'-((1S,1'S,2R,2'R)-2,2'-(Hexa-2,4-diyne-1,6-diylbis(oxy))bis(2,3-dihydro-1H-indene-2,1-diyl))bis(1-((S)-2-cyclohexyl-2-((S)-2-(methylamino)propanamido)acetyl)-pyrrolidine-2-carboxamide)

Molecular Formula:	C₅₈H₇₈N₈O₈	Molecular Weight:	1015.310 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: WLMCRYCCYXHPQF-ZVMUOSSASA-N

1258392-53-8

AZD-5904 (1 supplier)

IUPAC Name: 3-[[(2R)-oxolan-2-yl]methyl]-2-sulfanylidene-7H-purin-6-one | CAS Registry Number: 618913-30-7
Synonyms: UNII-62A9CG81VN, 62A9CG81VN, AZD5904, 3-[[(2R)-oxolan-2-yl]methyl]-2-sulfanylidene-7H-purin-6-one, 3-(((2R)-Oxolan-2-yl)methyl)-2-sulfanylidene-7H-purin-6-one, 2-Thioxanthine, TX4, D0Y3LJ, AZ-1, GTPL7728, SCHEMBL2288062, TX-4, BDBM92469, AZD 5904, (R)-3-((Tetrahydrofuran-2-yl)methyl)-2-thioxo-1,2,3,7-tetrahydro-6H-purin-6-one, 1,2,3,9-Tetrahydro-3-(((2R)-tetrahydro-2-furanyl)methyl)-2-thioxo-6H-purin-6-one, 3-[[(2R)-Tetrahydrofuran-2-yl]methyl]-2-thioxo-2,3,6,7-tetrahydro-1H-purine-6-one, 6H-Purin-6-one, 1,2,3,7-tetrahydro-3-(((2R)-tetrahydro-2-furanyl)methyl)-2-thioxo-, 6H-Purin-6-one, 1,2,3,9-tetrahydro-3-(((2R)-tetrahydro-2-furanyl)methyl)-2-thioxo-

Molecular Formula:	C₁₀H₁₂N₄O₂S	Molecular Weight:	252.292 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RSPDBEVKURKEII-ZCFIWIBFSA-N

618913-30-7

AZD-6482(S) (4 suppliers)

IUPAC Name: 2-[[(1S)-1-(7-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-9-yl)ethyl]amino]benzoic acid | CAS Registry Number: 1173900-37-2
Synonyms: AK174919, SCHEMBL4353531, Azd-6482 (S), IRTDIKMSKMREGO-HNNXBMFYSA-N, MFCD28053500, ZINC38628586, AKOS025404923, (+) 2-{[(1S)-1-(7-Methyl-2-morpholin-4-yl-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl)ethyl]amino}benzoic acid

Molecular Formula:	C₂₂H₂₄N₄O₄	Molecular Weight:	408.458 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IRTDIKMSKMREGO-HNNXBMFYSA-N

1173900-37-2

AZD-6738?AZD6738 (12 suppliers)

IUPAC Name: imino-methyl-[1-[6-(3-methylmorpholin-4-yl)-2-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrimidin-4-yl]cyclopropyl]-oxo-$l^{6}-sulfane | CAS Registry Number: 1352226-88-0

Molecular Formula:	C₂₀H₂₄N₆O₂S	Molecular Weight:	412.512 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OHUHVTCQTUDPIJ-GFVSTMSQSA-N

1352226-88-0

AZD-8330 (4 suppliers)

IUPAC Name: 2-(2-fluoro-4-iodoanilino)-N-(2-hydroxyethoxy)-1,5-dimethyl-6-oxopyridine-3-carboxamide | CAS Registry Number: 1204531-17-8
Synonyms: AZD8330, 869357-68-6, ARRY-704, ARRY704, UNII-G4990BOZ66, ARRY424704, ARRY-424704, 2-(2-fluoro-4-iodophenylamino)-N-(2-hydroxyethoxy)-1,5-dimethyl-6-oxo-1,6-dihydropyridine-3-carboxamide, 2-[(2-fluoro-4-iodophenyl)amino]-N-(2-hydroxyethoxy)-1,5-dimethyl-6-oxopyridine-3-carboxamide, AZD8330, ARRY-424704, ARRY-704, AZD-8330, 2-((2-fluoro-4-iodophenyl)amino)-N-(2-hydroxyethoxy)-1,5-dimethyl-6-oxo-1,6-dihydropyridine-3-carboxamide, 2-[(2-fluoro-4-iodophenyl)amino]-n-(2-hydroxyethoxy)-1,5-dimethyl-6-oxo-1,6-dihydropyridine-3-carboxamide, S2134_Selleck, MLS006011055, SCHEMBL388533, GTPL8474, CHEMBL3182621, QCR-188, MolPort-016-633-271, RWEVIPRMPFNTLO-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₇FIN₃O₄	Molecular Weight:	461.226753 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RWEVIPRMPFNTLO-UHFFFAOYSA-N

1204531-17-8

AZD-8835 (9 suppliers)

IUPAC Name: 1-[4-[5-[5-amino-6-(5-tert-butyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]-1-ethyl-1,2,4-triazol-3-yl]piperidin-1-yl]-3-hydroxypropan-1-one | CAS Registry Number: 1620576-64-8
Synonyms: 1-(4-{5-[5-amino-6-(5-tert-butyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]-1-ethyl-1H-1,2,4-triazol-3-yl}piperidin-1-yl)-3-hydroxypropan-1-one, 1-(4-(5-(5-amino-6-(5-tert-butyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl)-1-ethyl-1H-1,2,4-triazol-3-yl)piperidin-1-yl)-3-hydroxypropan-1-one, GTPL8915, SCHEMBL15877923, AZD8835, ZGRDYKFVDCFJCZ-UHFFFAOYSA-N, BDBM185362, AZD 8835, AKOS027338670, ZINC145460849, CS-4984, compound 25 [PMID: 26475521], AK340976, HY-12869, US9156831, 3, 1-(4-(5-(5-Amino-6-(5-(tert-butyl)-1,3,4-oxadiazol-2-yl)pyrazin-2-yl)-1-ethyl-1H-1,2,4-triazol-3-yl)piperidin-1-yl)-3-hydroxypropan-1-one

Molecular Formula:	C₂₂H₃₁N₉O₃	Molecular Weight:	469.550 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ZGRDYKFVDCFJCZ-UHFFFAOYSA-N

1620576-64-8

AZD-9291 (26 suppliers)

IUPAC Name: N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]phenyl]prop-2-enamide | CAS Registry Number: 1421373-65-0
Synonyms: AZD9291, AZD 9291, UNII-3C06JJ0Z2O, 3C06JJ0Z2O, N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]phenyl]prop-2-enamide, N-(2-((2-(Dimethylamino)ethyl)(methyl)amino)-4-methoxy-5-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)acrylamide, Mereletinib, S7297,1421373-65-0, Mereletinib [INN], Tube720, AZD9291-5mg, AZD9291-10mg, AZD9291-25mg, AZD9291-50mg, GTPL7719, SCHEMBL14660911, DUYJMQONPNNFPI-UHFFFAOYSA-N, MolPort-035-395-886, ABP001123, CS-2018

Molecular Formula:	C₂₈H₃₃N₇O₂	Molecular Weight:	499.607320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DUYJMQONPNNFPI-UHFFFAOYSA-N

1421373-65-0

AZD-9291 (MESYLATE), 98% (23 suppliers)

IUPAC Name: N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]phenyl]prop-2-enamide;methanesulfonic acid | CAS Registry Number: 1421373-66-1
Synonyms: AZD9291 mesylate, AZD 9291 mesylate, AZD-9291 mesylate, UNII-RDL94R2A16, RDL94R2A16, Mereletinib mesylate, AZD-9291 (Mesylate), SCHEMBL14661152, HY-15772A, 2-Propenamide, N-(2-((2-(dimethylamino)ethyl)methylamino)-4-methoxy-5-((4-(1-methyl-1H-indol-3-yl)-2-pyrimidinyl)amino)phenyl)-, methanesulfonate (1:1), N-(2-((2-(dimethylamino)ethyl)(methyl)amino)-4-methoxy-5-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)acrylamide methanesulfonate

Molecular Formula:	C₂₉H₃₇N₇O₅S	Molecular Weight:	595.712980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: FUKSNUHSJBTCFJ-UHFFFAOYSA-N

1421373-66-1

AZD0424 (1 supplier)

IUPAC Name: 1-[4-[2-[4-[(6-chloro-[1,3]dioxolo[4,5-b]pyridin-7-yl)amino]-5-propan-2-yloxyquinazolin-7-yl]oxyethyl]piperazin-1-yl]ethanone | CAS Registry Number: 692054-06-1
Synonyms: UNII-642PS51324, AZD-0424, 642PS51324, SCHEMBL3202072, MVWATCATLSSVBH-UHFFFAOYSA-N, DB13088, 7-(2-(4-Acetylpiperazin-1-yl)ethoxy)-4-(5-chloro-2,3-methylenedioxypyridin-4-ylamino)-5-isopropoxyquinazoline, Ethanone, 1-(4-(2-((4-((6-chloro-1,3-dioxolo(4,5-b)pyridin-7-yl)amino)-5-(1-methylethoxy)-7-quinazolinyl)oxy)ethyl)-1-piperazinyl)-, Piperazine, 1-acetyl-4-(2-((4-((6-chloro-1,3-dioxolo(4,5-b)pyridin-7-yl)amino)-5-(1-methylethoxy)-7-quinazolinyl)oxy)ethyl)-, 7-[2-(4-acetylpiperazin-1-yl)ethoxy]-4-(5-chloro-2,3-methylenedioxypyrid-4-ylamino)-5-isopropoxyquinazoline, 7-[2-(4acetylpiperazin-1-yl)ethoxy]-4-(5-chloro-2,3-methylenedioxypyrid-4-ylamino)-5-isopropoxyquinazoline

Molecular Formula:	C₂₅H₂₉ClN₆O₅	Molecular Weight:	528.994 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: MVWATCATLSSVBH-UHFFFAOYSA-N

692054-06-1

AZD1208 (18 suppliers)

IUPAC Name: (5Z)-5-[[2-[(3R)-3-aminopiperidin-1-yl]-3-phenylphenyl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 1204144-28-4
Synonyms: CHEMBL2048872, AZD-1208, UNII-S98NFM1378

Molecular Formula:	C₂₁H₂₁N₃O₂S	Molecular Weight:	379.475340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MCUJKPPARUPFJM-UWCCDQBKSA-N

1204144-28-4

AZD1480 (12 suppliers)

AZD1979 (1 supplier)

1254035-84-1

AZD2014 (24 suppliers)

IUPAC Name: 3-[2,4-bis[(3S)-3-methylmorpholin-4-yl]pyrido[2,3-d]pyrimidin-7-yl]-N-methylbenzamide | CAS Registry Number: 1009298-59-2
Synonyms: AZD-2014, CHEMBL2336325, SureCN290672, UNII-0BSC3P4H5X, cc-551, AZD 2014, BCP9000362, CS-0701, QC-4554, HY-15247, AZD2014|1009298-59-2|AZD-2014, 3-(2,4-bis((S)-3-methylmorpholino)pyrido[2,3-d]pyrimidin-7-yl)-N-methylbenzamide, Benzamide, 3-(2,4-bis((3S)-3-methyl-4-morpholinyl)pyrido(2,3-d)pyrimidin-7-yl)-N-methyl-

Molecular Formula:	C₂₅H₃₀N₆O₃	Molecular Weight:	462.544100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JUSFANSTBFGBAF-IRXDYDNUSA-N

1009298-59-2

AZD2098 (2 suppliers)

IUPAC Name: 2,3-dichloro-N-(3-methoxypyrazin-2-yl)benzenesulfonamide | CAS Registry Number: 566203-88-1
Synonyms: GTPL9678, SCHEMBL1731222, 2,3-dichloro-N-(3-methoxypyrazin-2-yl)benzenesulfonamide, FLSMVCMSUNISFK-UHFFFAOYSA-N, AZD-2098, HY-U00064, ZINC38476960, CS-6789, compound 47 [PMID: 28947948], 2,3-Dichloro-N-(3-methoxy-2-pyrazinyl)benzenesulphonamide, 2,3-dichloro-N-(3-methoxypyrazin-2-yl)-benzenesulfonamide

Molecular Formula:	C₁₁H₉Cl₂N₃O₃S	Molecular Weight:	334.171 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FLSMVCMSUNISFK-UHFFFAOYSA-N

566203-88-1

AZD2281 (Olaparib, KU-0059436) (8 suppliers)

IUPAC Name: 4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2H-phthalazin-1-one | CAS Registry Number: 937799-91-2
Synonyms: Olaparib, Acylpiperazine analogue, 47, AZD-2281, AZD2281, CHEBI:569866, AZD 2281, KU-0059436, EN002690, KU-59436, TC-064620, 763113-22-0, 4-[3-(4-Cyclopropanecarbonyl-piperazine-1-carbonyl)-4-fluoro-benzyl]-2H-phthalazin-1-one, 1-(Cyclopropylcarbonyl)-4-[5-[(3,4-dihydro-4-oxo-1-phthalazinyl)methyl]-2-fluorobenzoyl]piperazine, 4-[[3-[4-(Cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2H-phthalazin-1-one

Molecular Formula:	C₂₄H₂₃FN₄O₃	Molecular Weight:	434.462823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FDLYAMZZIXQODN-UHFFFAOYSA-N

937799-91-2

AZD2461 (16 suppliers)

IUPAC Name: 4-[[4-fluoro-3-(4-methoxypiperidine-1-carbonyl)phenyl]methyl]-2H-phthalazin-1-one | CAS Registry Number: 1174043-16-3
Synonyms: SureCN77012, AM81230, CS-1402, AZD-2461|1174043-16-3|AZD 2461, S7029,AZD 2461,1174043-16-3, 1(2H)-Phthalazinone, 4-[[4-fluoro-3-[(4-methoxy-1-piperidinyl)carbonyl]phenyl]methyl]-

Molecular Formula:	C₂₂H₂₂FN₃O₃	Molecular Weight:	395.426783 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HYNBNUYQTQIHJK-UHFFFAOYSA-N

1174043-16-3

AZD2624 (3 suppliers)

IUPAC Name: 3-(methanesulfonamido)-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide | CAS Registry Number: 941690-55-7
Synonyms: SureCN3587478, UNII-3U471ZVC5K, AZD-2624, 4-Quinolinecarboxamide, 3-((methylsulfonyl)amino)-2-phenyl-N-((1S)-1-phenylpropyl)-

Molecular Formula:	C₂₆H₂₅N₃O₃S	Molecular Weight:	459.560000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QYTBBBAHNIWFOD-NRFANRHFSA-N

941690-55-7

AZD2716 (1 supplier)

1845753-81-2

AZD2982 (3 suppliers)

883986-34-8

AZD3264 (6 suppliers)

IUPAC Name: 2-(carbamoylamino)-5-[4-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[(3S)-pyrrolidin-3-yl]oxyphenyl]thiophene-3-carboxamide | CAS Registry Number: 1609281-86-8
Synonyms: AKOS030526605, ZINC230816037, CS-5232, HY-19362, 2-(carbamoylamino)-5-[4-(dimethyl-1,2-oxazol-4-yl)-2-[(3S)-pyrrolidin-3-yloxy]phenyl]thiophene-3-carboxamide

Molecular Formula:	C₂₁H₂₃N₅O₄S	Molecular Weight:	441.506 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: NMFIXEFNQPDISY-ZDUSSCGKSA-N

1609281-86-8

AZD3293 (4 suppliers)

1628076-74-3

AZD3463 (20 suppliers)

IUPAC Name: N-[4-(4-aminopiperidin-1-yl)-2-methoxyphenyl]-5-chloro-4-(1H-indol-3-yl)pyrimidin-2-amine | CAS Registry Number: 1356962-20-3
Synonyms: ALK/IGF1R inhibitor, SureCN517412, AZD 3463, CS-1382, HY-15609, ALK/IGF1R inhibitor|1356962-20-3|AZD3463|AZD 3463, S7106,1356962-20-3

Molecular Formula:	C₂₄H₂₅ClN₆O	Molecular Weight:	448.947900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GCYIGMXOIWJGBU-UHFFFAOYSA-N

1356962-20-3

AZD3514 (17 suppliers)

IUPAC Name: 1-[4-[2-[4-[1-[3-(trifluoromethyl)-7,8-dihydro-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidin-4-yl]phenoxy]ethyl]piperazin-1-yl]ethanone | CAS Registry Number: 1240299-33-5
Synonyms: CHEMBL2346976, SureCN3056463, S7040,AZD 3514,1240299-33-5

Molecular Formula:	C₂₅H₃₂F₃N₇O₂	Molecular Weight:	519.562490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: JMEYDSHPKCSIJC-UHFFFAOYSA-N

1240299-33-5

AZD3582 (0 suppliers)

170591-17-0

AZD3759 (17 suppliers)

IUPAC Name: [4-(3-chloro-2-fluoroanilino)-7-methoxyquinazolin-6-yl] (2R)-2,4-dimethylpiperazine-1-carboxylate | CAS Registry Number: 1626387-80-1
Synonyms: SCHEMBL16010006, AZD 3759, AZD-3759, HY-18750, (R)-4-((3-chloro-2-fluorophenyl)amino)-7-methoxyquinazolin-6-yl 2,4-dimethylpiperazine-1-carboxylate

Molecular Formula:	C₂₂H₂₃ClFN₅O₃	Molecular Weight:	459.901123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MXDSJQHFFDGFDK-CYBMUJFWSA-N

1626387-80-1

AZD3839 (13 suppliers)

IUPAC Name: (3S)-7-fluoro-3-(3-pyrimidin-5-ylphenyl)-3-[2-(trifluoromethyl)pyridin-4-yl]isoindol-1-amine | CAS Registry Number: 1227163-56-5
Synonyms: ZINC95571753

Molecular Formula:	C₂₄H₁₅F₄N₅	Molecular Weight:	449.413 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KJPBADHCKFUMIL-QHCPKHFHSA-N

1227163-56-5

AZD4017 (9 suppliers)

IUPAC Name: 2-[(3S)-1-[5-(cyclohexylcarbamoyl)-6-propylsulfanylpyridin-2-yl]piperidin-3-yl]acetic acid | CAS Registry Number: 1024033-43-9
Synonyms: CHEMBL2153191, UNII-3JL137394Y, AZD-4017, SureCN1967349, GTPL7695, 3JL137394Y, {(3s)-1-[5-(Cyclohexylcarbamoyl)-6-(Propylsulfanyl)pyridin-2-Yl]piperidin-3-Yl}acetic Acid, 14M

Molecular Formula:	C₂₂H₃₃N₃O₃S	Molecular Weight:	419.580720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NCDZABJPWMBMIQ-INIZCTEOSA-N

1024033-43-9

AZD4635 (3 suppliers)

IUPAC Name: 6-(2-chloro-6-methylpyridin-4-yl)-5-(4-fluorophenyl)-1,2,4-triazin-3-amine | CAS Registry Number: 1321514-06-0
Synonyms: SCHEMBL2320714, NCWQLHHDGDXIJN-UHFFFAOYSA-N, AZD-4635, EX-A1681, 5-(4-fluorophenyl)-6-(2-chloro-6-methyl-pyridin-4-yl)-1,2,4-triazin-3-amine, 6-(2-chloro-6-methylpyridin-4-yl)-5-(4-fluorophenyl)-1,2,4-triazin-3-amine

Molecular Formula:	C₁₅H₁₁ClFN₅	Molecular Weight:	315.736 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NCWQLHHDGDXIJN-UHFFFAOYSA-N

1321514-06-0

AZD5153 (3 suppliers)

IUPAC Name: 4-[2-[4-[1-(3-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidin-4-yl]phenoxy]ethyl]-1,3-dimethylpiperazin-2-one | CAS Registry Number: 1869912-39-9
Synonyms: SCHEMBL17477285

Molecular Formula:	C₂₅H₃₃N₇O₃	Molecular Weight:	479.585 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RSMYFSPOTCDHHJ-UHFFFAOYSA-N

1869912-39-9

AZD5153 (6-Hydroxy-2-naphthoic acid) (4 suppliers)

IUPAC Name: 6-hydroxynaphthalene-2-carboxylic acid;4-[2-[4-[1-(3-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidin-4-yl]phenoxy]ethyl]-1,3-dimethylpiperazin-2-one | CAS Registry Number: 1869912-40-2
Synonyms: AZD5153, AZD-5153

Molecular Formula:	C₃₆H₄₁N₇O₆	Molecular Weight:	667.767 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: UNZQBHXKCHECEC-UHFFFAOYSA-N

1869912-40-2

AZD5363 (19 suppliers)

IUPAC Name: 4-amino-N-[(1S)-1-(4-chlorophenyl)-3-hydroxypropyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide | CAS Registry Number: 1143532-39-1
Synonyms: CHEMBL2325741, AZD 5363, SureCN390243, UNII-WFR23M21IE, cc-638, BCP9000365, CS-1284, PB18384, RL00565, NCGC00345795-01, HY-15431, BCP0726000111, AZD5363|1143532-39-1|AZD 5363, (S)-4-AMINO-N-(1-(4-CHLOROPHENYL)-3-HYDROXYPROPYL)-1-(7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)PIPERIDINE-4-CARBOXAMIDE, 0XZ, 4-Amino-N-[(1S)-1-(4-chlorophenyl)-3-hydroxypropyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4-piperidinecarboxamide, 4-Amino-N-[(1s)-1-(4-Chlorophenyl)-3-Hydroxypropyl]-1-(7h-Pyrrolo[2,3-D]pyrimidin-4-Yl)piperidine-4-Carboxamide

Molecular Formula:	C₂₁H₂₅ClN₆O₂	Molecular Weight:	428.915200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JDUBGYFRJFOXQC-KRWDZBQOSA-N

1143532-39-1

AZD5423 (8 suppliers)

IUPAC Name: 2,2,2-trifluoro-N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-(3-methoxyphenyl)propan-2-yl]acetamide | CAS Registry Number: 1034148-04-3
Synonyms: UNII-641H0Q518W, AZD-5423

Molecular Formula:	C₂₅H₂₁F₄N₃O₃	Molecular Weight:	487.446153 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FCNQMDSJHADDFT-WNSKOXEYSA-N

1034148-04-3

AZD6126, ANG453 (4 suppliers)

IUPAC Name: [(7R)-7-acetamido-1,2,3-trimethoxy-6,7-dihydro-5H-dibenzo[5,3-b:1',2'-e][7]annulen-9-yl] dihydrogen phosphate | CAS Registry Number: 219923-05-4
Synonyms: N-Acetylcochinol-O-phosphate, ZD6126, ANG 453, AZD 6126, N-Acetylcolchicinol dihydrogenphosphate, ZM 445526, Acetamide, N-((5S)-6,7-dihydro-9,10,11-trimethoxy-3-(phosphonooxy)-5H-dibenzo(a,c)cyclohepten-5-yl)-

Molecular Formula:	C₂₀H₂₄NO₈P	Molecular Weight:	437.380222 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: UGBMEXLBFDAOGL-MRXNPFEDSA-N

219923-05-4

AZD6244(4-methylbenzenesulfonate) (4 suppliers)

IUPAC Name: 6-(4-bromo-2-chloroanilino)-7-fluoro-N-(2-hydroxyethoxy)-3-methylbenzimidazole-5-carboxamide;4-methylbenzenesulfonic acid | CAS Registry Number: 942275-12-9
Synonyms: 6-(4-bromo-2-chloro-phenylamino)-7-fluoro-3-methyl-3H-benzoimidazole-5-carboxylic acid (2-hydroxy-ethoxy)-amide p-toluenesulfonate, ARZOYEROTRNVHN-UHFFFAOYSA-N

Molecular Formula:	C₂₄H₂₃BrClFN₄O₆S	Molecular Weight:	629.882 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: ARZOYEROTRNVHN-UHFFFAOYSA-N

942275-12-9

AZD6482（s） (0 suppliers)

AZD6737 (2 suppliers)

AZD7545 (14 suppliers)

IUPAC Name: 4-[3-chloro-4-[[(2R)-3,3,3-trifluoro-2-hydroxy-2-methylpropanoyl]amino]phenyl]sulfonyl-N,N-dimethylbenzamide | CAS Registry Number: 252017-04-2
Synonyms: 4-[(3-Chloro-4-{[(2r)-3,3,3-Trifluoro-2-Hydroxy-2-Methylpropanoyl]amino}phenyl)sulfonyl]-N,N-Dimethylbenzamide, S7517,252017-04-2, 2q8g, SureCN6350247, AZD7545-5mg, AZD7545-10mg, AZD7545-25mg, AZD7545-50mg, s7517, DB07403, NCGC00250391-01, BRD-K52836380-001-01-7, 4-{3-chloro-4-[(2R)-3,3,3-trifluoro-2-hydroxy-2-methylpropanamido]benzenesulfonyl}-N,N-dimethylbenzamide, AZX

Molecular Formula:	C₁₉H₁₈ClF₃N₂O₅S	Molecular Weight:	478.869830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DTDZLJHKVNTQGZ-GOSISDBHSA-N

252017-04-2

AZD7594 (2 suppliers)

1196509-60-0

AZD8055 D(-)-Tartaric Acid (10 suppliers)

1201799-04-3

52501 to 52550 of 54461 results Page:

1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 [1051] 1052 1053 1054 1055 1056 1057 1058 1059 1060