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CHEMICAL products beginning with : D
7101 to 7150 of 44231 results  Page: << Previous 50 Results 140 141 142 [143] 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dansylsarcosine Piperidinium Salt (3 suppliers)
Compound Structure IUPAC Name: 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonyl-methylamino]acetate;piperidin-1-ium | CAS Registry Number: 72517-44-3
Synonyms: dansylsarcosine piperidinium salt, Piperidin-1-ium 2-(5-(dimethylamino)-N-methylnaphthalene-1-sulfonamido)acetate, AKOS027327298, AK323675, FT-0624423

Molecular Formula: C20H29N3O4SMolecular Weight: 407.529 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RIRAMQUXGLEISK-UHFFFAOYSA-N

72517-44-3
DANSYLSPERMIDINE (4 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-N-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonyl-[3-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]propyl]amino]butyl]naphthalene-1-sulfonamide | CAS Registry Number: 66039-59-6
Synonyms: AC1N7FR5, DANSYLSPERMIDINECRYSTALLINE, 5-(dimethylamino)-N-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonyl-[3-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]propyl]amino]butyl]naphthalene-1-sulfonamide

Molecular Formula: C43H52N6O6S3Molecular Weight: 845.104580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: OCKJHTLWNJVOLT-UHFFFAOYSA-N

66039-59-6
DANSYLTRIGLYCINE (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]acetyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 65251-20-9
Synonyms: Dansyltriglycine, Dansyl-gly-gly-gly, CID194208, Glycine, N-(N-(N-((5-(dimethylamino)-1-naphthalenyl)sulfonyl)glycyl)glycyl)-

Molecular Formula: C18H22N4O6SMolecular Weight: 422.455480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ASBVTSWJALBNIZ-UHFFFAOYSA-N

65251-20-9
Dansyltryptamine (5 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-N-[2-(1H-indol-3-yl)ethyl]naphthalene-1-sulfonamide | CAS Registry Number: 13285-17-1
Synonyms: dansyl tryptamine, 5, AC1LBHFA, BIDD:GT0333, D7635_SIGMA, CHEMBL360222, CTK8F8955, 1-Naphthalenesulfonamide, 5-(dimethylamino)-N-(2-indol-3-ylethyl)-, AG-D-66854, AK-57942, FT-0624424, 1-Naphthalenesulfonamide, 5-(dimethylamino)-N-[2-(1H-indol-3-yl)ethyl]-, 1-Naphthalenesulfonamide,5-(dimethylamino)-N-(2-indol-3-ylethyl)- (8CI), 5-(dimethylamino)-N-[2-(1H-indol-3-yl)ethyl]naphthalene-1-sulfonamide, N-(2-(1H-Indol-3-yl)ethyl)-5-(dimethylamino)naphthalene-1-sulfonamide

Molecular Formula: C22H23N3O2SMolecular Weight: 393.501920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FLXFAXABPSTODQ-UHFFFAOYSA-N

13285-17-1
Danthron (28 suppliers)
Compound Structure IUPAC Name: 1,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 117-10-2
Synonyms: danthron, Chrysazin, Dantron, Laxanthreen, Antrapurol, Laxipurin, Zwitsalax, Diaquone, Laxanorm, Danivac, Dionone, Dorbane, Istizin, Altan, Dioxyanthrachinonum, Dorbanex, Dorbantyl, Pastomin, Laxipur, Bancon

Molecular Formula: C14H8O4Molecular Weight: 240.210920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QBPFLULOKWLNNW-UHFFFAOYSA-N

117-10-2
Dantrolene (12 suppliers)
Compound Structure IUPAC Name: 1-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]imidazolidine-2,4-dione | CAS Registry Number: 7261-97-4
Synonyms: dantrolene, Dantrium, Dantrolenum [INN-Latin], Dantroleno [INN-Spanish], DANTROLENE SODIUM, Dantrolene (USAN/INN), Prestwick2_000291, Prestwick3_000291, Spectrum5_001752, Dantrolene [USAN:BAN:INN], Lopac0_000424, BSPBio_000222, BSPBio_001305, BSPBio_003074, HSDB 3050, BPBio1_000246, BCBcMAP01_000067, EINECS 230-684-8, C14H10N4O5, BRN 0705189

Molecular Formula: C14H10N4O5Molecular Weight: 314.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OZOMQRBLCMDCEG-VIZOYTHASA-N

7261-97-4
DANTROLENE FREE BASE (FOR R&D ONLY) (6 suppliers)
Compound Structure IUPAC Name: 1-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]imidazolidine-2,4-dione | CAS Registry Number: 85008-71-5
Synonyms: dantrolene, Dantroleno, Dantrolenum, Dantrium, 7261-97-4, DANTROLENE SODIUM, Dantrolenum [INN-Latin], Dantroleno [INN-Spanish], UNII-F64QU97QCR, Dantrium Intravenous, HSDB 3050, C14H10N4O5, EINECS 230-684-8, Ryanodex, Dantrolene [USAN:BAN:INN], BRN 0705189, 1-((5-(p-Nitrophenyl)furfurylidene)amino)hydantoin, Hydantoin, 1-((5-(p-nitrophenyl)furfurylidene)amino)-, F-368, AC1OC9NE

Molecular Formula: C14H10N4O5Molecular Weight: 314.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OZOMQRBLCMDCEG-VIZOYTHASA-N

85008-71-5
Dantrolene impurities 5 (2 suppliers)
Compound Structure IUPAC Name: 5-(4-chloro-3-fluorophenyl)furan-2-carboxylic acid | CAS Registry Number: 893734-58-2
Synonyms: 5-(4-Chloro-3-fluorophenyl)-2-furoic acid, 5-(4-chloro-3-fluorophenyl)furan-2-carboxylic acid, 5-(4-Chloro-3-fluorophenyl)-2-furancarboxylic Acid, 5-(4-Chloro-3-fluorophenyl)-2-furoicAcid, SCHEMBL19556314, DTXSID801218030, AKOS004117275, DB-426959, 2-Furancarboxylic acid, 5-(4-chloro-3-fluorophenyl)-

Molecular Formula: C11H6ClFO3Molecular Weight: 240.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MDDXHTQNUWCZAW-UHFFFAOYSA-N

893734-58-2
Dantrolene Impurity 2 (1 supplier)
Compound Structure IUPAC Name: [(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]urea | CAS Registry Number: 58136-76-8
Synonyms: DTXSID501319857, AKOS016024351, [(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]urea

Molecular Formula: C12H10N4O4Molecular Weight: 274.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JCZQBHYCARTJSB-AUWJEWJLSA-N

58136-76-8
Dantrolene Impurity 3 (1 supplier)5227-60-6
Dantrolene sodium (36 suppliers)
Compound Structure IUPAC Name: sodium 3-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-5-oxo-4H-imidazol-2-olate | CAS Registry Number: 14663-23-1
Synonyms: Dantrium, Dantamacrin, Dantrix, DANTROLENE SODIUM, Ryanodex, Sodium dantrolene, Ambap2213, Dantrolene, Sodium Salt, Dantrolene sodium anhydrous, Dantrolene Sodium (anhydrous), Dantrolene sodium hemiheptahydrate, 2C14H9N4O5.2Na, Dantrolene sodium [USAN:BAN:JAN], EINECS 238-706-8, 2C14H9N4O5.2Na.7H2O, CID6604100, F 440, NCGC00093847-01, LS-76265, LS-174074

Molecular Formula: C14H9N4NaO5Molecular Weight: 336.234830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KSRLIXGNPXAZHD-HAZZGOGXSA-M

14663-23-1
DANTROLENE SODIUM (FOR R&D ONLY) (4 suppliers)85008-72-6
Dantrolene sodium hemiheptahydrate (14 suppliers)
Compound Structure IUPAC Name: disodium 3-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-5-oxo-4H-imidazol-2-olate heptahydrate | CAS Registry Number: 24868-20-0
Synonyms: Dantrium, Dantrium (TN), DANTROLENE SODIUM, Dantrolene sodium (JP15/USAN), CHEBI:184644, CID9568637, D02274, sodium 3-({[5-(4-nitrophenyl)furan-2-yl]methylidene}amino)-2,5-dioxoimidazolidin-1-ide--water (2/7)

Molecular Formula: C28H32N8Na2O17Molecular Weight: 798.576620 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 21

InChIKey: LTWQNYPDAUSXBC-CDJGKPBYSA-L

24868-20-0
DANTROLENE-13C3,YELLOW SOLID (7 suppliers)
Compound Structure IUPAC Name: 1-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]imidazolidine-2,4-dione | CAS Registry Number: 1185234-99-4
Synonyms: Dantrolene-13C3, Dantrium-13C3, 1-[[[5-(4-Nitrophenyl)-2-furanyl]methylene]amino]-2,4-imidazolidinedione-13C3

Molecular Formula: C14H10N4O5Molecular Weight: 317.230965 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OZOMQRBLCMDCEG-VFVCCWAMSA-N

1185234-99-4
Danusertib (13 suppliers)
Compound Structure IUPAC Name: N-[5-[(2R)-2-methoxy-2-phenylacetyl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide | CAS Registry Number: 827318-97-8
Synonyms: 5-Amido-pyrrolopyrazole 9d, UNII-M3X659D0FY, 2j50, CHEBI:536278, PHA-739358, PHA 739358, CID11442891, CID 11994441, (R)-N-(5-(2-methoxy-2-phenylacetyl)-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl)-4-(4-methylpiperazin-1-yl)benzamide, Benzamide, 4-(4-methyl-1-piperazinyl)-N-(1,4,5,6-tetrahydro-5-((2R)- methoxyphenylacetyl)pyrrolo(3,4-c)pyrazol-3-yl)-

Molecular Formula: C26H30N6O3Molecular Weight: 474.554800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XKFTZKGMDDZMJI-HSZRJFAPSA-N

827318-97-8
Danvatirsen (2 suppliers)1402357-06-5
DAO Protein, Human, Recombinant (His) (1 supplier)
DAO Protein, Mouse, Recombinant (His) (1 supplier)
DAO Protein, Rat, Recombinant (His & Myc) (1 supplier)
DAOS (12 suppliers)
Compound Structure IUPAC Name: sodium 3-(N-ethyl-3,5-dimethoxyanilino)-2-hydroxypropane-1-sulfonate | CAS Registry Number: 83777-30-4
Synonyms: 2-Daos, CID134345, N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3,5-dimethoxyaniline, 3-((3,5-Dimethoxyphenyl)ethylamino)-2-hydroxy-1-propanesulfonic acid monosodium salt, 1-Propanesulfonic acid, 3-((3,5-dimethoxyphenyl)ethylamino)-2-hydroxy-, monosodium salt

Molecular Formula: C13H20NNaO6SMolecular Weight: 341.355770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HDARHUHTZKLJET-UHFFFAOYSA-M

83777-30-4
Dap-NE (0 suppliers)160800-82-8
DAP10 Protein, Human, Recombinant (mFc) (1 supplier)
DAPA aminotransferase Protein, E. coli, Recombinant (His & Myc) (1 supplier)
DAPABUTAN (6 suppliers)
Compound Structure IUPAC Name: 3-[3-(dodecylamino)propylamino]butanoic acid | CAS Registry Number: 6582-31-6
Synonyms: Dapabutan, UNII-1R0Y7O07NF, CID65586, EINECS 229-510-3, Dodecylaminopropyl-beta-aminobutyric acid, 3-((3-(Dodecylamino)propyl)amino)butyric acid

Molecular Formula: C19H40N2O2Molecular Weight: 328.533100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KRGUCURBMCFAOW-UHFFFAOYSA-N

6582-31-6
Dapaconazole (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[[4-(trifluoromethyl)phenyl]methoxy]ethyl]imidazole | CAS Registry Number: 1269726-67-1
Synonyms: Dapaconazole [INN], SCHEMBL10004717, 1-(Rac-2-(2,4-dichlorophenyl)-2-((4-(trifluoromethyl)phenyl)methoxy)ethyl)-1H-imidazole, 1H-Imidazole, 1-(2-(2,4-dichlorophenyl)-2-((4-(trifluoromethyl)phenyl)methoxy)ethyl)-

Molecular Formula: C19H15Cl2F3N2OMolecular Weight: 415.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FUAHXHWSMYFWGE-UHFFFAOYSA-N

1269726-67-1
Dapagliflozin (20 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 461432-26-8
Synonyms: CHEBI:541579, BMS 512148, BMS-512148, CID9887712, 2-(3-(4-Ethoxybenzyl)-4-chlorophenyl)-6-hydroxymethyltetrahydro-2H-pyran-3,4,5-triol, D-Glucitol, 1,5-anhydro-1-C-(4-chloro-3-((4-ethoxyphenyl)methyl)phenyl)-, (1S)-, (2S,3R,4R,5S,6R)-2-(3-(4-ethoxybenzyl)-4-chlorophenyl)-6-(hydroxymethyl)-tetrahydro-2H-pyran-3,4,5-triol

Molecular Formula: C21H25ClO6Molecular Weight: 408.872600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JVHXJTBJCFBINQ-ADAARDCZSA-N

461432-26-8
Dapagliflozin ((2S)-1,2-propanediol, hydrate) (8 suppliers)
Compound Structure IUPAC Name: (3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol;(2S)-propane-1,2-diol;hydrate | CAS Registry Number: 960404-48-2
Synonyms: Dapagliflozin [USAN:INN], BMS-512148-05, UNII-887K2391VH, Dapagliflozin propylene glycol hydrate, Dapagliflozin S-propylene glycol monohydrate, Dapagliflozin mixture with propylene glycol, hydrate, (2S,3R,4R,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, (2S)-propane-1,2-diol (1:1) monohydrate, D-Glucitol, 1,5-anhydro-1-C-(4-chloro-3-((4-ethoxyphenyl)methyl)phenyl)-, (1S)-, compd. with (2S)-1,2-propanediol, hydrate (1:1:1)

Molecular Formula: C24H35ClO9Molecular Weight: 502.982300 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: GOADIQFWSVMMRJ-WFPOKJEZSA-N

960404-48-2
Dapagliflozin 3-O-?-D-Glucuronide (5 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2S,3S,4R,5R,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1351438-75-9
Synonyms: UNII-X42P3B148J, X42P3B148J, Dapagliflozin 3-o-glucuronide, Dapagliflozin M-15 metabolite, BMS-801576, D-Glucitol, 1,5-anhydro-1-C-(4-chloro-3-((4-ethoxyphenyl)methyl)phenyl)-3-o-beta-D-glucopyranuronosyl-, (1S)-

Molecular Formula: C27H33ClO12Molecular Weight: 584.999 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: ZYZULHSUKTZGTR-PTNNFGGUSA-N

1351438-75-9
Dapagliflozin Dibromo compound (3 suppliers)1807632-93-4
Dapagliflozin Hydroperoxide Impurity (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)-hydroperoxymethyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 2452300-94-4
Synonyms: Dapagliflozin impurity A, DA-52307, HY-400785, CS-0905213, G87535

Molecular Formula: C21H25ClO8Molecular Weight: 440.900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: LNALRIDFLCYCGX-XYKZKTJVSA-N

2452300-94-4
Dapagliflozin impurity (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 960404-86-8
Synonyms: (2S,3R,4S,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol

Molecular Formula: C21H25ClO7Molecular Weight: 424.874 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: KYDGWGYAUCJZDV-ALAWOQLPSA-N

960404-86-8
Dapagliflozin Impurity 1 (4 suppliers)
Compound Structure IUPAC Name: (5-bromo-2-chlorophenyl)-(2-methoxyphenyl)methanone | CAS Registry Number: 1404477-10-6
Synonyms: AKOS027325427, AK319673, (5-Bromo-2-chlorophenyl)(2-methoxyphenyl)methanone

Molecular Formula: C14H10BrClO2Molecular Weight: 325.586 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNYCAMJMRWVGPC-UHFFFAOYSA-N

1404477-10-6
Dapagliflozin Impurity 101 (6 suppliers)1830346-16-1
Dapagliflozin Impurity 102 (1 supplier)2770409-19-1
Dapagliflozin Impurity 15 (4 suppliers)
Compound Structure IUPAC Name: [2-chloro-5-[(2S,3R,4R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]-(4-ethoxyphenyl)methanone | CAS Registry Number: 2169998-23-4
Synonyms: Dapagliflozin Keto Impurity, (2-Chloro-5-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)phenyl)(4-ethoxyphenyl)methanone

Molecular Formula: C21H23ClO7Molecular Weight: 422.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YPBPJGIQJRTYNA-RQSWOZRGSA-N

2169998-23-4
Dapagliflozin Impurity 17 (2 suppliers)
Compound Structure IUPAC Name: (2-chloro-5-iodophenyl)-(2-ethoxyphenyl)methanone | CAS Registry Number: 2305949-33-9
Synonyms: (2-chloro-5-iodophenyl)(2-ethoxyphenyl)methanone

Molecular Formula: C15H12ClIO2Molecular Weight: 386.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQSRSTKHQKSMGM-UHFFFAOYSA-N

2305949-33-9
Dapagliflozin Impurity 18 (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-[(2-ethoxyphenyl)methyl]-4-iodobenzene | CAS Registry Number: 2305949-36-2
Synonyms: 1-chloro-2-(2-ethoxybenzyl)-4-iodobenzene, CS-0012272

Molecular Formula: C15H14ClIOMolecular Weight: 372.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RYYDEFYMXWGLFY-UHFFFAOYSA-N

2305949-36-2
Dapagliflozin Impurity 19 (2 suppliers)2262460-67-1
Dapagliflozin Impurity 21 (1 supplier)461732-23-5
Dapagliflozin Impurity 24 (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-2-[(4-ethoxyphenyl)methyl]benzene | CAS Registry Number: 2176485-21-3
Synonyms: 4,4?-dichloro-3,3?-bis(4-ethoxybenzyl)-1,1?-biphenyl

Molecular Formula: C30H28Cl2O2Molecular Weight: 491.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFPLJJOGXJGLRE-UHFFFAOYSA-N

2176485-21-3
Dapagliflozin Impurity 26 (0 suppliers)2173339-31-4
Dapagliflozin Impurity 3 (6 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5S,6R)-2-[4-bromo-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 1807632-95-6
Synonyms: SCHEMBL18418931, 4-Deschloro-4-bromo Dapagliflozin, Dapagliflozin 4-bromo Impurity; Dapagliflozin 4-Bromo Analog; (1S)-1,5-Anhydro-1-C-[4-bromo-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol; (2S,3R,4R,5S,6R)-2-(4-bromo-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

Molecular Formula: C21H25BrO6Molecular Weight: 453.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UABOQFANGSVXKK-ADAARDCZSA-N

1807632-95-6
Dapagliflozin Impurity 36 (0 suppliers)1830346-17-2
Dapagliflozin Impurity 38 (2 suppliers)2452300-92-2
Dapagliflozin Impurity 39 (1 supplier)1971128-00-3
Dapagliflozin Impurity 54 (1 supplier)2967477-23-0
Dapagliflozin Impurity 68 (1 supplier)2468865-64-5
Dapagliflozin Impurity 74 (1 supplier)2183515-32-2
Dapagliflozin Impurity 75 (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6S)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 2459303-35-4
Synonyms: (2R,3S,4S,5R,6S)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

Molecular Formula: C21H25ClO6Molecular Weight: 408.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JVHXJTBJCFBINQ-JRSUCEMESA-N

2459303-35-4
Dapagliflozin Impurity 79 (3 suppliers)2452300-79-5
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