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CHEMICAL products beginning with : E
78551 to 78600 of 78628 results  Page: << Previous 50 Results 1560 1561 1562 1563 1564 1565 1566 1567 1568 1569 1570 1571 [1572] 1573 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ezetimibe Impurity 34 (1 supplier)2280081-69-6
Ezetimibe Impurity 35 (2 suppliers)2191318-99-5
Ezetimibe Impurity 36 (2 suppliers)2250240-87-8
Ezetimibe Impurity 48 (2 suppliers)1650568-82-3
Ezetimibe Impurity 49 (0 suppliers)2125942-22-3
Ezetimibe Impurity 53 (1 supplier)1212276-33-9
Ezetimibe Impurity 60 (2 suppliers)1809031-15-9
Ezetimibe Impurity 66 (1 supplier)204589-96-8
Ezetimibe Impurity 70 (2 suppliers)942485-60-1
Ezetimibe Impurity 71 (2 suppliers)795306-57-9
Ezetimibe Impurity 73 (0 suppliers)1607018-84-7
Ezetimibe Impurity 75 (1 supplier)1416263-36-9
Ezetimibe Impurity 76 (0 suppliers)190595-64-3
Ezetimibe Impurity 82 (1 supplier)1683564-75-1
Ezetimibe Impurity 83 (1 supplier)1197343-09-1
Ezetimibe Impurity 86 (1 supplier)1478663-99-8
Ezetimibe Impurity 87 (1 supplier)1368310-60-4
Ezetimibe Impurity 88 (1 supplier)2363086-22-8
Ezetimibe Impurity 89 (1 supplier)1607018-83-6
Ezetimibe Impurity B (3 suppliers)870634-36-9
Ezetimibe Impurity H (1 supplier)
Compound Structure IUPAC Name: (3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(2-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one | CAS Registry Number: 2743547-96-6
Synonyms: 1798008-25-9, Ezetimibe Fluoro Isomer, (3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(2-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one, 3'-(2-Fluorophenyl) ezetimibe, (3R,4S)-1-(4-fluorophenyl)-3-[(3s)-3-(2-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone, Ezetimibe Impurity; (3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(2-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone;, 8DEP9E76RF, CYR2P96EM7, o-Fluorobenzene isomer [USP-NF], (3R,4S)-1-(4-Fluorophenyl)-3-((S)-3-(2-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one, PD156583, CS-0164704, F19365, (3R,4S)-1-(4-fluorophenyl)-3-((S)-3-(2-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one? (Ezetimibe Impurity pound(c), 2-Azetidinone, 1-(4-fluorophenyl)-3-[(3R)-3-(2-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-, (3S,4R)-rel-, 2-Azetidinone, 1-(4-fluorophenyl)-3-[(3S)-3-(2-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-, (3R,4S)-, rel-(3S,4R)-1-(4-Fluorophenyl)-3-[(3R)-3-(2-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone

Molecular Formula: C24H21F2NO3Molecular Weight: 409.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OBQFYRYCMDREFB-AKIFATBCSA-N

2743547-96-6
EZETIMIBE INTERMEDIATES (1 supplier)
Ezetimibe Lactam Cleaved Alcohol (3 suppliers)1374250-07-3
EZETIMIBE LRM 3-FLURO ISOMER (1 supplier)
EZETIMIBE PHENOXY GLUCURONIDE (11 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[4-[(2S,3R)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-oxoazetidin-2-yl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 190448-57-8
Synonyms: ezetimibe-glucuronide, EZM-G, Sch 58235 Glucuronide, Ezetimibe beta-D-Glucuronide, Ezetimibe Phenoxy Glucuronide, SureCN10027374, CHEMBL321017, Sch 60663, CTK8F0579, CHEBI:277304, Ezetimibe Phenoxy |A-D-Glucuronide, DNC009740, FT-0668452, .beta.-D-Glucopyranosiduronic acid, 4-[(2S,3R)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-oxo-2-azetidinyl]phenyl, 4-[(2S,3R)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-oxo-2-azetidinyl]phenyl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C30H29F2NO9Molecular Weight: 585.549366 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: UOFYCFMTERCNEW-ADEYADIWSA-N

190448-57-8
Ezetimibe phenoxy glucuronide-d4-1 (0 suppliers)2798007-90-4
Ezetimibe Phenoxy tert-Butyldiphenylsilyl Ether (3 suppliers)
Ezetimibe Related Impurity 7 (5 suppliers)204589-68-4
Ezetimibe ring-opening dehydrate impurity (4 suppliers)1292292-63-7
Ezetimibe Tetrahydropyran Impurity (9 suppliers)
Compound Structure IUPAC Name: (2R,3R,6S)-N,6-bis(4-fluorophenyl)-2-(4-hydroxyphenyl)oxane-3-carboxamide | CAS Registry Number: 1296129-15-1
Synonyms: (2R,3R,6S)-N,6-Bis(4-fluorophenyl)tetrahydro-2-(4-hydroxyphenyl)-2H-pyran-3-carboxamide

Molecular Formula: C24H21F2NO3Molecular Weight: 409.425246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IBDXWUJVRNPFPE-VJBWXMMDSA-N

1296129-15-1
Ezetimibe tetrahydropyran impurity-d4 (0 suppliers)2124275-27-8
EZETIMIBE TETRAHYDROPYRAN-D4 IMPURITY (1 supplier)
Ezetimibe-[13C6] (4 suppliers)
Compound Structure IUPAC Name: (3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxy(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl)azetidin-2-one | CAS Registry Number: 438624-68-1
Synonyms: (3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxy(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl)azetidin-2-one, Ezetimibe-13C6, DTXSID10963132, 1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-[4-hydroxy(~13~C_6_)phenyl]azetidin-2-one

Molecular Formula: C24H21F2NO3Molecular Weight: 415.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OLNTVTPDXPETLC-OGKRFXRMSA-N

438624-68-1
Ezetimibe-[d4] (5 suppliers)
Compound Structure IUPAC Name: (3R,4S)-1-(4-fluorophenyl)-4-(4-hydroxyphenyl)-3-[(3S)-3-hydroxy-3-(2,3,5,6-tetradeuterio-4-fluorophenyl)propyl]azetidin-2-one | CAS Registry Number: 1093659-89-2
Synonyms: (3R,4S)-1-(4-Fluorophenyl)-4-(4-hydroxyphenyl)-3-[(3S)-3-hydroxy-3-(2,3,5,6-tetradeuterio-4-fluorophenyl)propyl]azetidin-2-one

Molecular Formula: C24H21F2NO3Molecular Weight: 413.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OLNTVTPDXPETLC-GMASCKFGSA-N

1093659-89-2
Ezetimibe-13C6 (4 suppliers)
Ezetimibe-d4 (6 suppliers)
EZETIMIBE-D4 Î’-D-GLUCURONIDE, >85% (1 supplier)
Ezetimibe-d4 Diacetate (2 suppliers)
EZETIMIBE-D4 DIOL IMPURITY (1 supplier)
EZETIMIBE-D4 HYDROXY GLUCURONIDE (MIXTURE OF ISOMERS) (1 supplier)
EZETIMIBE-D4 HYDROXY GLUCURONIDE (MIXTURE OF ISOMERS). (1 supplier)
Ezetimibe-d4 β-D-Glucuronide, >85% (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[4-[(2S,3R)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-oxo-1-(2,3,5,6-tetradeuterio-4-fluorophenyl)azetidin-2-yl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1426174-41-5
Synonyms: Ezetimibe phenoxy glucuronide-D4, (2S,3S,4S,5R,6S)-6-[4-[(2S,3R)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-oxo-1-(2,3,5,6-tetradeuterio-4-fluorophenyl)azetidin-2-yl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid, HY-135391S, CS-0120591

Molecular Formula: C30H29F2NO9Molecular Weight: 589.600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: UOFYCFMTERCNEW-MKSNJYNSSA-N

1426174-41-5
EZETIMIBE-D4 PHENOLIC GLUCURONIDE (1 supplier)
EZH2-IN-10 (0 suppliers)2700897-83-0
EZH2-IN-11 (2 suppliers)2387402-80-2
EZH2-IN-12 (1 supplier)
EZH2-IN-13 (3 suppliers)1403255-41-3
EZH2-IN-14 (2 suppliers)1979157-17-9
EZH2-IN-17 (1 supplier)2489672-09-3
EZH2-IN-18 (1 supplier)2826234-37-9
78551 to 78600 of 78628 results  Page: << Previous 50 Results 1560 1561 1562 1563 1564 1565 1566 1567 1568 1569 1570 1571 [1572] 1573 >> Next 50 Results
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