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CHEMICAL products beginning with : A
52101 to 52150 of 54029 results  Page: << Previous 50 Results 1040 1041 1042 [1043] 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AZD-3161 (1 supplier)
Compound Structure 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: C23H21F3N4O4Molecular Weight: 474.440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: LRHQXIQLHVPUNA-INIZCTEOSA-N

1369501-46-1
AZD-3965 (11 suppliers)733809-45-5
AZD-3965 10MG (15 suppliers)
Compound Structure 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: C21H24F3N5O5SMolecular Weight: 515.508 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: PRNXOFBDXNTIFG-FQEVSTJZSA-N

1448671-31-5
AZD-4547 (46 suppliers)
Compound Structure 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: C26H33N5O3Molecular Weight: 463.571920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VRQMAABPASPXMW-HDICACEKSA-N

1035270-39-3
AZD-4877 (10 suppliers)
Compound Structure 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: C28H33N5O2SMolecular Weight: 503.658920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SMFXSYMLJDHGIE-UHFFFAOYSA-N

1176760-49-8
AZD-5069 (2 suppliers)878385-84-3
AZD-5582 (12 suppliers)
Compound Structure 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: C58H78N8O8Molecular Weight: 1015.310 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: WLMCRYCCYXHPQF-ZVMUOSSASA-N

1258392-53-8
AZD-5904 (1 supplier)
Compound Structure 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: C10H12N4O2SMolecular Weight: 252.292 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RSPDBEVKURKEII-ZCFIWIBFSA-N

618913-30-7
AZD-6482(S) (5 suppliers)
Compound Structure 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: C22H24N4O4Molecular Weight: 408.458 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IRTDIKMSKMREGO-HNNXBMFYSA-N

1173900-37-2
AZD-6738?AZD6738 (14 suppliers)
Compound Structure 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: C20H24N6O2SMolecular Weight: 412.512 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OHUHVTCQTUDPIJ-GFVSTMSQSA-N

1352226-88-0
AZD-8330 (8 suppliers)
Compound Structure 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: C16H17FIN3O4Molecular Weight: 461.226753 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RWEVIPRMPFNTLO-UHFFFAOYSA-N

1204531-17-8
AZD-8835 (10 suppliers)
Compound Structure 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: C22H31N9O3Molecular Weight: 469.550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ZGRDYKFVDCFJCZ-UHFFFAOYSA-N

1620576-64-8
AZD-9291 (46 suppliers)
Compound Structure 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: C28H33N7O2Molecular Weight: 499.607320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DUYJMQONPNNFPI-UHFFFAOYSA-N

1421373-65-0
AZD-9291 (MESYLATE), 98% (29 suppliers)
Compound Structure 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: C29H37N7O5SMolecular Weight: 595.712980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: FUKSNUHSJBTCFJ-UHFFFAOYSA-N

1421373-66-1
AZD0424 (1 supplier)
Compound Structure 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: C25H29ClN6O5Molecular Weight: 528.994 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: MVWATCATLSSVBH-UHFFFAOYSA-N

692054-06-1
AZD1208 (28 suppliers)
Compound Structure 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: C21H21N3O2SMolecular Weight: 379.475340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MCUJKPPARUPFJM-UWCCDQBKSA-N

1204144-28-4
AZD1480 (25 suppliers)
AZD1979 (1 supplier)1254035-84-1
AZD2014 (38 suppliers)
Compound Structure 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: C25H30N6O3Molecular Weight: 462.544100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JUSFANSTBFGBAF-IRXDYDNUSA-N

1009298-59-2
AZD2281 (Olaparib, KU-0059436) (20 suppliers)
Compound Structure 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: C24H23FN4O3Molecular Weight: 434.462823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FDLYAMZZIXQODN-UHFFFAOYSA-N

937799-91-2
AZD2461 (23 suppliers)
Compound Structure 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: C22H22FN3O3Molecular Weight: 395.426783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HYNBNUYQTQIHJK-UHFFFAOYSA-N

1174043-16-3
AZD2624 (5 suppliers)
Compound Structure 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: C26H25N3O3SMolecular Weight: 459.560000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QYTBBBAHNIWFOD-NRFANRHFSA-N

941690-55-7
AZD2716 (1 supplier)1845753-81-2
AZD2982 (2 suppliers)883986-34-8
AZD3264 (6 suppliers)
Compound Structure 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: C21H23N5O4SMolecular Weight: 441.506 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NMFIXEFNQPDISY-ZDUSSCGKSA-N

1609281-86-8
AZD3293 (3 suppliers)1628076-74-3
AZD3463 (33 suppliers)
Compound Structure 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: C24H25ClN6OMolecular Weight: 448.947900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GCYIGMXOIWJGBU-UHFFFAOYSA-N

1356962-20-3
AZD3514 (27 suppliers)
Compound Structure 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: C25H32F3N7O2Molecular Weight: 519.562490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JMEYDSHPKCSIJC-UHFFFAOYSA-N

1240299-33-5
AZD3582 (3 suppliers)170591-17-0
AZD3759 (17 suppliers)
Compound Structure 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: C22H23ClFN5O3Molecular Weight: 459.901123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MXDSJQHFFDGFDK-CYBMUJFWSA-N

1626387-80-1
AZD3839 (17 suppliers)
Compound Structure 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: C24H15F4N5Molecular Weight: 449.413 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KJPBADHCKFUMIL-QHCPKHFHSA-N

1227163-56-5
AZD4017 (7 suppliers)
Compound Structure 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: C22H33N3O3SMolecular Weight: 419.580720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NCDZABJPWMBMIQ-INIZCTEOSA-N

1024033-43-9
AZD4635 (1 supplier)
Compound Structure 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: C15H11ClFN5Molecular Weight: 315.736 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NCWQLHHDGDXIJN-UHFFFAOYSA-N

1321514-06-0
AZD5153 (1 supplier)
Compound Structure 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: C25H33N7O3Molecular Weight: 479.585 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RSMYFSPOTCDHHJ-UHFFFAOYSA-N

1869912-39-9
AZD5153 (6-Hydroxy-2-naphthoic acid) (3 suppliers)
Compound Structure 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: C36H41N7O6Molecular Weight: 667.767 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: UNZQBHXKCHECEC-UHFFFAOYSA-N

1869912-40-2
AZD5363 (29 suppliers)
Compound Structure 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: C21H25ClN6O2Molecular Weight: 428.915200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JDUBGYFRJFOXQC-KRWDZBQOSA-N

1143532-39-1
AZD5423 (9 suppliers)
Compound Structure 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: C25H21F4N3O3Molecular Weight: 487.446153 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FCNQMDSJHADDFT-WNSKOXEYSA-N

1034148-04-3
AZD6126, ANG453 (10 suppliers)
Compound Structure 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: C20H24NO8PMolecular Weight: 437.380222 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: UGBMEXLBFDAOGL-MRXNPFEDSA-N

219923-05-4
AZD6244(4-methylbenzenesulfonate) (6 suppliers)
Compound Structure 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: C24H23BrClFN4O6SMolecular Weight: 629.882 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ARZOYEROTRNVHN-UHFFFAOYSA-N

942275-12-9
AZD6482(s) (1 supplier)
AZD6737 (0 suppliers)
AZD7545 (17 suppliers)
Compound Structure 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: C19H18ClF3N2O5SMolecular Weight: 478.869830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DTDZLJHKVNTQGZ-GOSISDBHSA-N

252017-04-2
AZD7594 (1 supplier)1196509-60-0
AZD8055 D(-)-Tartaric Acid (15 suppliers)1201799-04-3
AZD8055 FuMaric acid (17 suppliers)
Compound Structure IUPAC Name: [5-[2,4-bis[(3S)-3-methylmorpholin-4-yl]pyrido[2,3-d]pyrimidin-7-yl]-2-methoxyphenyl]methanol;(E)-but-2-enedioic acid | CAS Registry Number: 1201799-05-4
Synonyms: AZD8055 fumarate, AZD-8055 fumarate, SureCN4408411, UNII-R339J08R6U, Benzenemethanol, 5-(2,4-bis((3S)-3-methyl-4-morpholinyl)pyrido(2,3-d)pyrimidin-7-yl)-2-methoxy-, (2E)-2-butenedioate (1:1)

Molecular Formula: C29H35N5O8Molecular Weight: 581.616900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: XVEFUQSJWHPIAS-PDMJLPKPSA-N

1201799-05-4
AZD8186 (16 suppliers)
Compound Structure IUPAC Name: 8-[(1R)-1-(3,5-difluoroanilino)ethyl]-N,N-dimethyl-2-morpholin-4-yl-4-oxochromene-6-carboxamide | CAS Registry Number: 1627494-13-6
Synonyms: AZD-8186, AIQ4OWD0RA, UNII-AIQ4OWD0RA, CHEMBL3408248, GTPL8527, SCHEMBL1636956, MolPort-039-137-739, AZD 8186, BDBM50070322, AKOS025404922, ZINC116734639, ACN-037528, CS-4975, AK174916, HY-12330, KB-334360, B5950, (R)-8-(1-((3,5-difluorophenyl)amino)ethyl)-N,N-dimethyl-2-morpholino-4-oxo-4H-chromene-6-carboxamide, 4H-1-Benzopyran-6-carboxamide, 8-((1R)-1-((3,5-difluorophenyl)amino)ethyl)-N,N-dimethyl-2-(4-morpholinyl)-4-oxo-, 8-[(1R)-1-[(3,5-difluorophenyl)amino]ethyl]-N,N-dimethyl-2-(morpholin-4-yl)-4-oxo-4H-chromene-6-carboxamide

Molecular Formula: C24H25F2N3O4Molecular Weight: 457.478 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LMJFJIDLEAWOQJ-CQSZACIVSA-N

1627494-13-6
AZD8186 10MG (7 suppliers)1296270-45-5
AZD8329 (2 suppliers)
Compound Structure IUPAC Name: 4-[4-(1-adamantylcarbamoyl)-5-tert-butylpyrazol-1-yl]benzoic acid | CAS Registry Number: 1048668-70-7
Synonyms: UNII-5B38CV1212, AGN-PC-072G50, 5B38CV1212, 4-[4-(1-adamantylcarbamoyl)-5-tert-butylpyrazol-1-yl]benzoic acid

Molecular Formula: C25H31N3O3Molecular Weight: 421.531940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AAYQWPCWWHLUFA-UHFFFAOYSA-N

1048668-70-7
AZD8330 (29 suppliers)
Compound Structure IUPAC Name: 2-(2-fluoro-4-iodoanilino)-N-(2-hydroxyethoxy)-1,5-dimethyl-6-oxopyridine-3-carboxamide | CAS Registry Number: 869357-68-6
Synonyms: AZD-8330, ARRY-704, 2-(2-fluoro-4-iodophenylamino)-N-(2-hydroxyethoxy)-1,5-dimethyl-6-oxo-1,6-dihydropyridine-3-carboxamide, AZD8330, ARRY-424704, ARRY-704, AZD-8330, S2134_Selleck, ARRY704, UNII-G4990BOZ66, AGN-PC-0148K3, QCR-188, MolPort-016-633-271, ARRY424704, BCPP000359, ARRY-424704, AZD 8330, BCP9000368, CS-0217, RL05387, AZD8330-Supplied by Selleck Chemicals, NCGC00346567-01, HY-12058

Molecular Formula: C16H17FIN3O4Molecular Weight: 461.226753 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RWEVIPRMPFNTLO-UHFFFAOYSA-N

869357-68-6
AZD8931 (41 suppliers)
Compound Structure IUPAC Name: 2-[4-[4-(3-chloro-2-fluoroanilino)-7-methoxyquinazolin-6-yl]oxypiperidin-1-yl]-N-methylacetamide | CAS Registry Number: 848942-61-0
Synonyms: CHEMBL2408045, AZD-8931, AZD8931, AZD 8931, Sapitinib, Sapitinib [INN], 2-(4-((4-((3-Chloro-2-fluorophenyl)amino)-7-methoxyquinazolin-6-yl)oxy)piperidin-1-yl)-n-methylacetamide, 2-[4-({4-[(3-chloro-2-fluorophenyl)amino]-7-methoxyquinazolin-6-yl}oxy)piperidin-1-yl]-N-methylacetamide, S2192_Selleck, Sapitinib [WHO-DD], SureCN202358, AGN-PC-00A3ZY, cc-427, MolPort-016-633-303, BCPP000365, AZD 8931, BCP9000357, QC-7257, RL05221, AZD8931-Supplied by Selleck Chemicals, NCGC00346573-01

Molecular Formula: C23H25ClFN5O3Molecular Weight: 473.927703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DFJSJLGUIXFDJP-UHFFFAOYSA-N

848942-61-0
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