DANSYLARGININE N-(3-ETHYL-1,5-PENTANEDIYL)AMIDE,DANSYLGALACTOSAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : D

6901 to 6950 of 38892 results Page:

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PRODUCT NAME

CAS Registry Number

DANSYLARGININE N-(3-ETHYL-1,5-PENTANEDIYL)AMIDE (3 suppliers)

IUPAC Name: 2-[(4S)-4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-5-(4-ethylpiperidin-1-yl)-5-oxopentyl]guanidine | CAS Registry Number: 55381-72-1
Synonyms: 1fpc, ANS-ARG-EPI, BRN 1612577, CID122235, LS-114204, dansylarginine N-(3-ethyl-1,5-pentanediyl)amide, 1-(N(sup alpha)-Dansyl-L-arginyl)-4-ethylpiperidine, Piperidine, 1-(5-((aminoiminomethyl)amino)-2-(((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)-1-oxopentyl)-4-ethyl-, (S)-

Molecular Formula:	C₂₅H₃₈N₆O₃S	Molecular Weight:	502.672620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: IIYZWOIELWZHJV-NRFANRHFSA-N

55381-72-1

DANSYLGALACTOSAMINE (2 suppliers)

IUPAC Name: 5-(dimethylamino)-N-[(2R,3R,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]naphthalene-1-sulfonamide | CAS Registry Number: 78617-03-5
Synonyms: Dansylgalactosamine, N-Dansylgalactosamine, CID127592, D-Galactose, 2-deoxy-2-(((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)-, (R-(E))-

Molecular Formula:	C₁₈H₂₄N₂O₇S	Molecular Weight:	412.457360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: UKYKHRZSLYGUSM-NZPGVSJUSA-N

78617-03-5

DANSYLGLUTAMYL-GLYCYL-ARGINYL CHLOROMETHYL ESTER (6 suppliers)

IUPAC Name: (4S)-3-(chloromethyl)-5-[[2-[[(2S)-5-(diaminomethylideneamino)-1-hydroxy-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-5-oxopentanoic acid | CAS Registry Number: 119206-61-0
Synonyms: Degrck, Dansyl-glu-gly-arg-chloromethyl ester, CID3081184, Dansylglutamyl-glycyl-arginyl chloromethyl ester, L-Arginine, N2-(N-(N-((5-(dimethylamino)-1-naphthalenyl)sulfonyl)-L-alpha-glutamyl)glycyl)-, 1-(chloromethyl) ester

Molecular Formula:	C₂₆H₃₆ClN₇O₈S	Molecular Weight:	642.124140 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: UVKLGXYYCWVGIK-UEHPTQOCSA-N

119206-61-0

DANSYLHOMOSERINE (4 suppliers)

IUPAC Name: (2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-4-hydroxybutanoic acid | CAS Registry Number: 111900-26-6
Synonyms: Dansylhomoserine, CID194940

Molecular Formula:	C₁₆H₂₀N₂O₅S	Molecular Weight:	352.405400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QFJGUMIWUGKKGI-ZDUSSCGKSA-N

111900-26-6

DANSYLHYDRAZIDE TRIVALINE (2 suppliers)

IUPAC Name: (2S)-2-amino-N-[(2S)-1-[[(2S)-1-[2-[5-(dimethylamino)naphthalen-1-yl]sulfonylhydrazinyl]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbutanamide | CAS Registry Number: 76080-91-6
Synonyms: DGTV, Dansylhydrazide trivaline, Trivaline dansyl hydrazide, H-Val-val-val-N2H2-dns, Val-val-val-dansyl hydrazide, CID195894, L-Valine, N-(N-L-valyl-L-valyl)-, 2-((5-(dimethylamino)-1-naphthalenyl)sulfonyl)hydrazide

Molecular Formula:	C₂₇H₄₂N₆O₅S	Molecular Weight:	562.724580 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: AWIZJVIMVDVVFV-HJOGWXRNSA-N

76080-91-6

DANSYLHYDRAZIDE-LEU-GLY (3 suppliers)

IUPAC Name: 2-[[(2S)-2-[[5-[hydrazinecarbonyl(methyl)amino]naphthalen-1-yl]sulfonylamino]-4-methylpentanoyl]amino]acetic acid | CAS Registry Number: 89315-19-5
Synonyms: Leu-gly-nhnh-dns, Dansylhydrazide-leu-gly, Leu-gly-dansyl hydrazide, Dansylhydrazide-leucyl-glycine, CID146023

Molecular Formula:	C₂₀H₂₇N₅O₆S	Molecular Weight:	465.523280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: APBKALOZFDMCTD-HNNXBMFYSA-N

89315-19-5

DANSYLISOCYCLOSPORIN A (7 suppliers)

IUPAC Name: 5-(dimethylamino)-N-[30-ethyl-34-[(Z)-hex-4-en-2-yl]-4,7,10,12,15,19,25,28-octamethyl-6,9,18,24-tetrakis(2-methylpropyl)-2,5,8,11,14,17,20,23,26,29,32-undecaoxo-3,21-di(propan-2-yl)-1-oxa-4,7,10,13,16,19,22,25,28,31-decazacyclotetratriacont-33-yl]-N-methylnaphthalene-1-sulfonamide | CAS Registry Number: 134998-06-4
Synonyms: Dansylisocyclosporin A, CID6450113, Isocyclosporin A, 1-(N-(2-(((5-(dimethylamino)-1-naphthalenyl)sulfonyl)methylamino)-3-hydroxy-4-methyl-1-oxo-6-octenyl)-L-2-aminobutanoic acid)-, (2S-(2R*,3S*,4S*,6E))-

Molecular Formula:	C₇₄H₁₂₂N₁₂O₁₄S	Molecular Weight:	1435.897480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: PEESMJPKWWGPHE-OHYPFYFLSA-N

134998-06-4

DANSYLPAROMOMYCIN (2 suppliers)

IUPAC Name: 5-[[(2S,3R,4R,5S,6R)-2,6-diamino-4-[(2S,3R,4S,5R)-4-[(2R,3R,4R,5S,6S)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-[(1S,2R,3R,4R,5R)-2-amino-3,4-dihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-5-hydroxycyclohexyl]-methylamino]naphthalene-1-sulfonic acid | CAS Registry Number: 85166-09-2
Synonyms: Dansylparomomycin, Dansyl-paromomycin, CID196299, D-Streptamine, O-2-amino-2-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(O-2,6-diamino-2,6-dideoxy-beta-L-idopyranosyl-(1-6)-beta-D-ribofuranosyl-(1-5))-2-deoxy-, N-((5-(dimethylamino)-1-naphthalenyl)sulfonyl) deriv.

Molecular Formula:	C₃₅H₅₆N₆O₁₆S	Molecular Weight:	848.914740 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	22

InChIKey: CBFGHNKLNZKJFG-WKAYCUICSA-N

85166-09-2

DANSYLPROPRANOLOL (2 suppliers)

IUPAC Name: [1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-yl] 5-(dimethylamino)naphthalene-1-sulfonate | CAS Registry Number: 81591-69-7
Synonyms: Dansylpropranolol, CID133725, 1-Naphthalenesulfonic acid, 5-(dimethylamino)-, 1-(((1-methylethyl)amino)methyl)-2-(1-naphthalenyloxy)ethyl ester

Molecular Formula:	C₂₈H₃₂N₂O₄S	Molecular Weight:	492.629680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KWEDEPWWFMDDSW-UHFFFAOYSA-N

81591-69-7

DANSYLSARCOSINE (7 suppliers)

IUPAC Name: 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonyl-methylamino]acetic acid | CAS Registry Number: 1093-96-5
Synonyms: dansylsarcosine, Dans-sarcosine, CID122239, Glycine, N-((5-(dimethylamino)-1-naphthalenyl)sulfonyl)-N-methyl-

Molecular Formula:	C₁₅H₁₈N₂O₄S	Molecular Weight:	322.379420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BRLJKBOXIVONAG-UHFFFAOYSA-N

1093-96-5

Dansylsarcosine Piperidinium Salt (11 suppliers)

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:	C₂₀H₂₉N₃O₄S	Molecular Weight:	407.529 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RIRAMQUXGLEISK-UHFFFAOYSA-N

72517-44-3

DANSYLSPERMIDINE (2 suppliers)

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:	C₄₃H₅₂N₆O₆S₃	Molecular Weight:	845.104580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: OCKJHTLWNJVOLT-UHFFFAOYSA-N

66039-59-6

DANSYLTRIGLYCINE (2 suppliers)

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:	C₁₈H₂₂N₄O₆S	Molecular Weight:	422.455480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ASBVTSWJALBNIZ-UHFFFAOYSA-N

65251-20-9

Dansyltryptamine (7 suppliers)

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:	C₂₂H₂₃N₃O₂S	Molecular Weight:	393.501920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FLXFAXABPSTODQ-UHFFFAOYSA-N

13285-17-1

Dantrolene (11 suppliers)

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:	C₁₄H₁₀N₄O₅	Molecular Weight:	314.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OZOMQRBLCMDCEG-VIZOYTHASA-N

7261-97-4

DANTROLENE FREE BASE (FOR R&D ONLY) (6 suppliers)

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:	C₁₄H₁₀N₄O₅	Molecular Weight:	314.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OZOMQRBLCMDCEG-VIZOYTHASA-N

85008-71-5

Dantrolene Impurity 3 (1 supplier)

5227-60-6

DANTROLENE NA (18 suppliers)

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:	C₂₈H₃₂N₈Na₂O₁₇	Molecular Weight:	798.576620 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	21

InChIKey: LTWQNYPDAUSXBC-CDJGKPBYSA-L

24868-20-0

Dantrolene sodium (44 suppliers)

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:	C₁₄H₉N₄NaO₅	Molecular Weight:	336.234830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KSRLIXGNPXAZHD-HAZZGOGXSA-M

14663-23-1

DANTROLENE SODIUM (FOR R&D ONLY) (3 suppliers)

85008-72-6

Dantrolene Sodium Capsule 25mg (0 suppliers)

Dantrolene Sodium Injection 20mg (0 suppliers)

Dantrolene-¹³C3 (0 suppliers)

DANTROLENE-13C3,YELLOW SOLID (8 suppliers)

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:	C₁₄H₁₀N₄O₅	Molecular Weight:	317.230965 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OZOMQRBLCMDCEG-VFVCCWAMSA-N

1185234-99-4

Dantron (2 suppliers)

Danusertib (17 suppliers)

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:	C₂₆H₃₀N₆O₃	Molecular Weight:	474.554800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XKFTZKGMDDZMJI-HSZRJFAPSA-N

827318-97-8

DAP10 Signaling Fragment (0 suppliers)

DAPABUTAN (3 suppliers)

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:	C₁₉H₄₀N₂O₂	Molecular Weight:	328.533100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KRGUCURBMCFAOW-UHFFFAOYSA-N

6582-31-6

Dapaconazole (1 supplier)

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:	C₁₉H₁₅Cl₂F₃N₂O	Molecular Weight:	415.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FUAHXHWSMYFWGE-UHFFFAOYSA-N

1269726-67-1

Dapagliflozin (33 suppliers)

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:	C₂₁H₂₅ClO₆	Molecular Weight:	408.872600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JVHXJTBJCFBINQ-ADAARDCZSA-N

461432-26-8

Dapagliflozin 3-O-?-D-Glucuronide (2 suppliers)

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:	C₂₇H₃₃ClO₁₂	Molecular Weight:	584.999 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: ZYZULHSUKTZGTR-PTNNFGGUSA-N

1351438-75-9

Dapagliflozin Dibromo compound (1 supplier)

1807632-93-4

Dapagliflozin Impurity 1 (4 suppliers)

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:	C₁₄H₁₀BrClO₂	Molecular Weight:	325.586 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MNYCAMJMRWVGPC-UHFFFAOYSA-N

1404477-10-6

Dapagliflozin Impurity 10 (5 suppliers)

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:	C₂₁H₂₅ClO₇	Molecular Weight:	424.874 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: KYDGWGYAUCJZDV-ALAWOQLPSA-N

960404-86-8

Dapagliflozin Impurity 101 (3 suppliers)

1830346-16-1

Dapagliflozin Impurity 15 (4 suppliers)

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:	C₂₁H₂₃ClO₇	Molecular Weight:	422.900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YPBPJGIQJRTYNA-RQSWOZRGSA-N

2169998-23-4

Dapagliflozin Impurity 21 (0 suppliers)

461732-23-5

Dapagliflozin Impurity 24 (1 supplier)

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:	C₃₀H₂₈Cl₂O₂	Molecular Weight:	491.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AFPLJJOGXJGLRE-UHFFFAOYSA-N

2176485-21-3

Dapagliflozin Impurity 3 (5 suppliers)

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:	C₂₁H₂₅BrO₆	Molecular Weight:	453.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UABOQFANGSVXKK-ADAARDCZSA-N

1807632-95-6

Dapagliflozin Impurity 9 (3 suppliers)

IUPAC Name: (2S,3R,4R,5R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-5-[(1R)-1,2-dihydroxyethyl]oxolane-3,4-diol | CAS Registry Number: 1469910-70-0
Synonyms: CHEMBL2440380, Dapagliflozin-(S)-Furanose, RRYZEJFQBYDTNH-SSSFQFABSA-N, BDBM50442480

Molecular Formula:	C₂₁H₂₅ClO₆	Molecular Weight:	408.875 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RRYZEJFQBYDTNH-SSSFQFABSA-N

1469910-70-0

Dapagliflozin Impurity 96 (1 supplier)

1318794-28-3

Dapagliflozin Impurity 98 (1 supplier)

2271248-78-1

Dapagliflozin Impurity 99 (1 supplier)

898538-17-5

Dapagliflozin Manno Isomer (1 supplier)

IUPAC Name: (2S,3S,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 2133407-75-5
Synonyms: Dapagliflozin C-2 Epimer, NCGC00250402-01, SW219361-1, (2S,3S,4R,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

Molecular Formula:	C₂₁H₂₅ClO₆	Molecular Weight:	408.900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JVHXJTBJCFBINQ-MJCUULBUSA-N

2133407-75-5

Dapagliflozin Open Ring Impurity (1 supplier)

2100872-88-4

Dapagliflozin Ortho Isomer (2 suppliers)

2040305-05-1

Dapagliflozin propylene glycol hydrate; BMS-512148-05 (18 suppliers)

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:	C₂₄H₃₅ClO₉	Molecular Weight:	502.982300 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: GOADIQFWSVMMRJ-WFPOKJEZSA-N

960404-48-2

Dapagliflozin Triacetate (1 supplier)

1443341-94-3

Dapagliflozin-d4 (2 suppliers)

1224234-25-6

DAPAGLIFLOZIN-D5 (9 suppliers)

IUPAC Name: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[[4-(1,1,2,2,2-pentadeuterioethoxy)phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 1204219-80-6
Synonyms: CHEMBL3125316, [2H5]-Dapigliflozin

Molecular Formula:	C₂₁H₂₅ClO₆	Molecular Weight:	413.903409 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JVHXJTBJCFBINQ-CAXKFZQOSA-N

1204219-80-6

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