Azaspiracid-2,Azaspiracid-3 Suppliers & Manufacturers

CHEMICAL products beginning with : A

52401 to 52450 of 54389 results Page:

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PRODUCT NAME

CAS Registry Number

Azaspiracid-2 (4 suppliers)

Synonyms: AGN-PC-00DZL8, CTK8F0769

Molecular Formula:	C₄₈H₇₃NO₁₂	Molecular Weight:	856.092720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: FWMJPUBOGPIFOU-UHFFFAOYSA-N

265996-92-7

Azaspiracid-3 (4 suppliers)

Synonyms: CTK8F0770

Molecular Formula:	C₄₆H₆₉NO₁₂	Molecular Weight:	828.039560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: XGHMSEQYABFWLF-UHFFFAOYSA-N

265996-93-8

azaspirium chloride (6 suppliers)

Synonyms: Azaspirium Chloride, UNII-8Y7H79TF0I, 8,9-dihydro-4,11-dimethoxy-9-methylene-5-oxospiro(5h-furo[3',2':6,7][1]benzopyrano[3,2-c]pyridine-7-(6h),1'-piperidinium) chloride, azaspiriumchloride, Azaspirii chloridum, Choruro de azaspirio, Chlorure d'azaspirium, Piperidinomethylkhellin, AC1Q1SMX, AC1L2H3P, 8Y7H79TF0I, SCHEMBL1818510, CHEMBL2105898, Azaspirii chloridum [INN-Latin], Chlorure d'azaspirium [INN-French], Choruro de azaspirio [INN-Spanish], EINECS 252-301-3, AR-1H4177, 3B2-5053, 11',17'-dimethoxy-7'-methylidene-2'-oxo-9',13'-dioxa-1|E?-spiro[piperidine-1,5'-tetracyclo[8.7.0.0?,?.0??,??]heptadecane]-1'(10'),3'(8'),11',14',16'-pentaen-1-ylium chloride

Molecular Formula:	C₂₂H₂₄ClNO₅	Molecular Weight:	417.882660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PYNSMGBGABAWPB-UHFFFAOYSA-M

34959-30-3

AZASTANNIRIDINE (6 suppliers)

IUPAC Name: azastanniridine | CAS Registry Number: 197095-00-4
Synonyms: Azastanniridine (9CI), Azastanniridine (9CI), CTK0H1553, AG-E-43873

Molecular Formula:	CH₅NSn	Molecular Weight:	149.767100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PUONKYYJPMXCKL-UHFFFAOYSA-N

197095-00-4

Azastene (11 suppliers)

Synonyms: Isoxazol, Azasteno, Azastenum, Azastenum [INN-Latin], Azasteno [INN-Spanish], UNII-1XA84ITL1H, Win-17625, C23H33NO2, Win 17,625, WIN 17625, CID25676, LS-19331, 4,4,17-alpha-Trimethylandrost-5-eno(2,3-d)isoxazol-17-ol, (17beta)-4,4,17-Trimethylandrosta-2,5-diene(3,2-d)isoxazol-17-ol, 17beta-Hydroxy-4,4,17alpha-trimethylandrost-5-en-(2,3d)-isoxazole, 4,4,17-Trimethylandrosta-2,5-dieno(2,3-d)isoxazol-17beta-ol, Androsta-2,5-dieno(2,3-d)isoxazol-17-ol, 4,4,17-trimethyl-, (17beta)-, (17 beta)-4,4,17-trimethylandrosta-2,5-diene(3,2-d)isoxazol-17-ol, ANDROSTA-2,5-DIENO(2,3-d)ISOXAZOL-17-beta-OL, 4,4,17-TRIMETHYL-

Molecular Formula:	C₂₃H₃₃NO₂	Molecular Weight:	355.513620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AXLOCHLTNQDFFS-BELXDXCXSA-N

13074-00-5

AZATADINE (15 suppliers)

Synonyms: Azatadinum, Azatadina, Optimine, Azatidine, Trinalin, Idulian, Zadine, Azatadine maleate, Azatadine (INN), Azatadinum [INN-Latin], Azatadina [INN-Spanish], Azatadine [INN:BAN], UNII-94Z39NID6C, CHEBI:2946, 3978-86-7 (maleate), CHEBI:189672, C20H22N2, CID19861, DB00719, LS-174797

Molecular Formula:	C₂₀H₂₂N₂	Molecular Weight:	290.402080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SEBMTIQKRHYNIT-UHFFFAOYSA-N

3964-81-6

Azatadine maleate (24 suppliers)

Synonyms: Optimine, Idulian, Zadine, Azatadine dimaleate, Trinalin, Mixture Name, Optimine (TN), Azatadine maleate (USP), Azatadine maleate [USAN], UNII-F3Q391WTX7, Sch 10649, CHEBI:2947, EINECS 223-615-8, 3964-81-6 (Parent), C20H22N2.2C4H4O4, CID5281066, LS-33772, D00662, 6,11-Dihydro-11-(1-methyl-4-piperidylidene)5H-benzo(5,6)cyclohepta(1,2-b)pyridine dimaleate, 11H-Benzo(5,6)cyclohepta(1,2-b)pyridine, 5,6-dihydro-11-(1-methyl-4-piperidylidene)-, dimaleate

Molecular Formula:	C₂₈H₃₀N₂O₈	Molecular Weight:	522.546400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: SGHXFFAHXTZRQM-SPIKMXEPSA-N

3978-86-7

Azatepa (8 suppliers)

IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-N-ethyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 125-45-1
Synonyms: AZETEPA, Azatep, Aza TEPA, Thiatriamide, Azatepum, Azatepum [INN-Latin], Azetepa (USAN/INN), AC1L1LEB, UNII-D57I4Z650L, CHEMBL474928, NSC64826, NSC-64826, P,3,4-thiadiazol-2-ylphosphinic amide, CL 25477, CL-25477, D03036, N-[bis(aziridin-1-yl)phosphoryl]-N-ethyl-1,3,4-thiadiazol-2-amine, Phosphinic amide, P,P-bis(1-aziridinyl)-N-ethyl-N-1,3,4-thiadiazol-2-yl-, Phosphinic amide,P-bis(1-aziridinyl)-N-ethyl-N-(1,3,4-thiadiazol-2-yl)-, Phosphinic amide,P-bis(1-aziridinyl)-N-ethyl-N-1,3,4-thiadiazol-2-yl-

Molecular Formula:	C₈H₁₄N₅OPS	Molecular Weight:	259.268422 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HRXVDDOKERXBEY-UHFFFAOYSA-N

125-45-1

Azathioprine (65 suppliers)

IUPAC Name: 6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-7H-purine | CAS Registry Number: 446-86-6
Synonyms: azathioprine, Azothioprine, Azathioprin, Azatioprin, Imuran, Rorasul, Azamun, Azanin, Ccucol, Imurek, Imurel, Muran, Cytostatics, Immuran, Azasan, azatiopr in, Azamun [Czech], Azathioprine sodium, Imuran (TN), Prestwick_41

Molecular Formula:	C₉H₇N₇O₂S	Molecular Weight:	277.262580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LMEKQMALGUDUQG-UHFFFAOYSA-N

446-86-6

Azathioprine EP Impurity E Sodium Salt (2 suppliers)

35681-68-6

Azathioprine Sodium (4 suppliers)

IUPAC Name: 6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-7H-purine;sodium | CAS Registry Number: 55774-33-9
Synonyms: Azathioprine sodium (USP), D03033

Molecular Formula:	C₉H₇N₇NaO₂S	Molecular Weight:	300.252349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OEMACMAHBHOELV-UHFFFAOYSA-N

55774-33-9

Azathioprine-13C4 (8 suppliers)

Azatidine (3 suppliers)

azatoxin (8 suppliers)

Synonyms: Azatoxin, CHEBI:107746, CID125383, NSC 640737-M, NSC 640737, (3aS,10R)-10-(4-Hydroxy-3,5-dimethoxy-phenyl)-3a,4,9,10-tetrahydro-3H-2-oxa-9,10a-diaza-cyclopenta[b]fluoren-1-one, (5R-cis)-5,6,11,11a-Tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-1H,3H-oxazolo(3',4':1,6)pyrido(3,4-b)indol-3-one, 1H,3H-Oxazolo(3',4':1,6)pyrido(3,4-b)indol-3-one, 5,6,11,11a-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R-cis)-, 1H,6H-3-One-5,4,11,11a-tetrahydro-5-(3,5-dimethoxy-4-hydroxyphenyl)oxazolo(3',4'-1,6)pyrido(3,4-b)indole

Molecular Formula:	C₂₁H₂₀N₂O₅	Molecular Weight:	380.393900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MIXLRUYCYZPSOQ-HXPMCKFVSA-N

129564-92-7

AZAURACIL DIETHANOLAMINE SALT (3 suppliers)

IUPAC Name: 2-(2-hydroxyethylamino)ethanol;2H-1,2,4-triazine-3,5-dione | CAS Registry Number: 99346-50-6
Synonyms: Diethanolamine salt with 6-azauracil, Azauracil diethanolamine salt, CCRIS 2713, IPO 3837, 2-(2-hydroxyethylamino)ethanol; 2H-1,2,4-triazine-3,5-dione, 1,2,4-Triazine-3,5(2H,4H)-dione, compd. with 2,2'-iminobis(ethanol) (1:1), Azauracildiethanolaminesalt, AC1L4TF7, CTK3I7211, LS-155395

Molecular Formula:	C₇H₁₄N₄O₄	Molecular Weight:	218.210460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: ZQXGMTGUSXHRSW-UHFFFAOYSA-N

99346-50-6

AZAURACIL MONOETHANOLAMINE SALT (4 suppliers)

IUPAC Name: 2-aminoethanol;2H-1,2,4-triazine-3,5-dione | CAS Registry Number: 99346-49-3
Synonyms: Monoethanolamine salt with 6-azauracil, Azauracil monoethanolamine salt, CCRIS 2711, IPO 3835, 2-aminoethanol; 2H-1,2,4-triazine-3,5-dione, 1,2,4-Triazine-3,5(2H,4H)-dione, compd. with 2-aminoethanol (1:1), AC1L4TF4, CTK3I7557, AG-K-65878, LS-155380, 1,2,4-triazine-3,5(2H,4H)-dione - 2-aminoethanol (1:1)

Molecular Formula:	C₅H₁₀N₄O₃	Molecular Weight:	174.157900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LBVAYNNJDCQLQW-UHFFFAOYSA-N

99346-49-3

AZAURACIL OLEIN AMINE SALT (4 suppliers)

IUPAC Name: (Z)-octadec-9-en-1-amine;2H-1,2,4-triazine-3,5-dione | CAS Registry Number: 99400-75-6
Synonyms: Azauracil olein amine salt, CCRIS 2712, IPO 3836, Technical olein amine salt with 6-azauracil, 1,2,4-Triazine-3,5(2H,4H)-dione, compd. with (Z)-9-octadecenylamine (1:1), AC1O60S9, LS-155400, (Z)-octadec-9-en-1-amine; 2H-1,2,4-triazine-3,5-dione

Molecular Formula:	C₂₁H₄₀N₄O₂	Molecular Weight:	380.567900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LMAMIFCPURAEQS-KVVVOXFISA-N

99400-75-6

Azaurolic acid (9CI) (0 suppliers)

134191-17-6

Azcarpine (0 suppliers)

17420-53-0

AZD (0 suppliers)

AZD 1480 (18 suppliers)

IUPAC Name: 5-chloro-2-N-[(1S)-1-(5-fluoropyrimidin-2-yl)ethyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine | CAS Registry Number: 935666-88-9
Synonyms: AZD1480, AZD-1480, (S)-5-chloro-N2-(1-(5-fluoropyrimidin-2-yl)ethyl)-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine, 935666-88-9 , AZD 1480, AZD1480, AZD 1480, S2162_Selleck, 2xa4, UNII-KL2Z2TLF01, SureCN3345019, cc-358, QCR-23, CHEMBL1231124, CHEBI:793474, MolPort-016-633-291, BCPP000361, 5-chloro-2-N-[(1S)-1-(5-fluoropyrimidin-2-yl)ethyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine, ABP000832, BCP9000361, AZD1480-Supplied by Selleck Chemicals, NCGC00242486-01

Molecular Formula:	C₁₄H₁₄ClFN₈	Molecular Weight:	348.765963 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PDOQBOJDRPLBQU-QMMMGPOBSA-N

935666-88-9

AZD 2171 maleate; Cediranib maleate; Recentin (9 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid;4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazoline | CAS Registry Number: 857036-77-2
Synonyms: Cediranib maleate, AZD2171 MALEATE, SureCN1218427, UNII-68AYS9A614, Cediranib maleate (JAN/USAN), Cediranib maleate [USAN:JAN], CHEMBL2103798, NSC732208, D08883, 4-((4-Fluoro-2-methyl-1H-indol-5-yl)oxy)-6-methoxy-7-(3-(pyrrolidin-1-yl)propoxy)quinazoline (2Z)-but-2-enedioate, 4-[(4-Fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazoline maleate, Quinazoline, 4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-6-methoxy-7-(3-(1-pyrrolidinyl)propoxy)-, (2Z)-2-butenedioate (1:1)

Molecular Formula:	C₂₉H₃₁FN₄O₇	Molecular Weight:	566.577443 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: JRMGHBVACUJCRP-BTJKTKAUSA-N

857036-77-2

AZD 2858 hydrochloride (1 supplier)

486424-21-9

AZD 5363 (6 suppliers)

AZD 6244 (7 suppliers)

1255204-83-1

AZD 7009 (1 supplier)

IUPAC Name: tert-butyl N-[2-[3-[(2S)-3-(4-cyanophenoxy)-2-hydroxypropyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-7-yl]ethyl]carbamate | CAS Registry Number: 864368-79-6
Synonyms: SureCN2966851, AZD7009

Molecular Formula:	C₂₃H₃₄N₄O₅	Molecular Weight:	446.539860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JRHUUZPSMQIWBQ-PELRDEGISA-N

864368-79-6

AZD 7762 hydrochloride (4 suppliers)

IUPAC Name: 3-(carbamoylamino)-5-(3-fluorophenyl)-N-[(3S)-piperidin-3-yl]thiophene-2-carboxamide;hydrochloride | CAS Registry Number: 1246094-78-9
Synonyms: AZD 7762, C17H19FN4O2S, (S)-5-(3-Fluorophenyl)-N-(piperidin-3-yl)-3-ureidothiophene-2-carboxamide hydrochloride, MLS006010750, MolPort-009-679-424, AKOS024458535, SMR004701703, AZD-7762 hydrochloride, >=98% (HPLC), X7383, 352A018, 3-[(Aminocarbonyl)amino]-5-(3-fluorophenyl)-N-(3S)-3-piperidinyl-2-thiophenecarboxamide hydrochloride

Molecular Formula:	C₁₇H₂₀ClFN₄O₂S	Molecular Weight:	398.881 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: WFZBLOIXZRZEDG-YDALLXLXSA-N

1246094-78-9

AZD 8797 (2 suppliers)

IUPAC Name: (2R)-2-[[2-amino-5-[(1S)-1-phenylethyl]sulfanyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]amino]-4-methylpentan-1-ol | CAS Registry Number: 911715-90-7
Synonyms: CHEMBL2349310, AZD8797, CX3CR1 antagonist 18a, SCHEMBL213194, MolPort-042-665-844, BDBM50432452, ZINC43132600, AKOS030525989, CS-6469, HY-13848, 1-Pentanol, 2-[[2-aMino-5-[[(1S)-1-phenylethyl]thio]thiazolo[4,5-d]pyriMidin-7-yl]aMino]-4-Methyl-, (2R)-

Molecular Formula:	C₁₉H₂₅N₅OS₂	Molecular Weight:	403.563 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZMQSLMZOWVGBSM-GXTWGEPZSA-N

911715-90-7

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 (11 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 (10 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 (22 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% (21 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 (16 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)

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