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CHEMICAL products beginning with : D
6901 to 6950 of 38892 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 [139] 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DANSYLARGININE N-(3-ETHYL-1,5-PENTANEDIYL)AMIDE (3 suppliers)
Compound Structure 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: C25H38N6O3SMolecular Weight: 502.672620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: IIYZWOIELWZHJV-NRFANRHFSA-N

55381-72-1
DANSYLGALACTOSAMINE (2 suppliers)
Compound Structure 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: C18H24N2O7SMolecular Weight: 412.457360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: UKYKHRZSLYGUSM-NZPGVSJUSA-N

78617-03-5
DANSYLGLUTAMYL-GLYCYL-ARGINYL CHLOROMETHYL ESTER (6 suppliers)
Compound Structure 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: C26H36ClN7O8SMolecular Weight: 642.124140 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: UVKLGXYYCWVGIK-UEHPTQOCSA-N

119206-61-0
DANSYLHOMOSERINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-4-hydroxybutanoic acid | CAS Registry Number: 111900-26-6
Synonyms: Dansylhomoserine, CID194940

Molecular Formula: C16H20N2O5SMolecular Weight: 352.405400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QFJGUMIWUGKKGI-ZDUSSCGKSA-N

111900-26-6
DANSYLHYDRAZIDE TRIVALINE (2 suppliers)
Compound Structure 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: C27H42N6O5SMolecular Weight: 562.724580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: AWIZJVIMVDVVFV-HJOGWXRNSA-N

76080-91-6
DANSYLHYDRAZIDE-LEU-GLY (3 suppliers)
Compound Structure 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: C20H27N5O6SMolecular Weight: 465.523280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: APBKALOZFDMCTD-HNNXBMFYSA-N

89315-19-5
DANSYLISOCYCLOSPORIN A (7 suppliers)
Compound Structure 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: C74H122N12O14SMolecular Weight: 1435.897480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: PEESMJPKWWGPHE-OHYPFYFLSA-N

134998-06-4
DANSYLPAROMOMYCIN (2 suppliers)
Compound Structure 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: C35H56N6O16SMolecular Weight: 848.914740 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 22

InChIKey: CBFGHNKLNZKJFG-WKAYCUICSA-N

85166-09-2
DANSYLPROPRANOLOL (2 suppliers)
Compound Structure 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: C28H32N2O4SMolecular Weight: 492.629680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KWEDEPWWFMDDSW-UHFFFAOYSA-N

81591-69-7
DANSYLSARCOSINE (7 suppliers)
Compound Structure 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: C15H18N2O4SMolecular Weight: 322.379420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BRLJKBOXIVONAG-UHFFFAOYSA-N

1093-96-5
Dansylsarcosine Piperidinium Salt (11 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 (2 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 (2 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 (7 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
Dantrolene (11 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 Impurity 3 (1 supplier)5227-60-6
DANTROLENE NA (18 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 sodium (44 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) (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)
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
Dantron (2 suppliers)
Danusertib (17 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
DAP10 Signaling Fragment (0 suppliers)
DAPABUTAN (3 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 (1 supplier)
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 (33 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 3-O-?-D-Glucuronide (2 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 (1 supplier)1807632-93-4
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 10 (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 101 (3 suppliers)1830346-16-1
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 21 (0 suppliers)461732-23-5
Dapagliflozin Impurity 24 (1 supplier)
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 3 (5 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 9 (3 suppliers)
Compound Structure 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: C21H25ClO6Molecular Weight: 408.875 [g/mol]
H-Bond Donor: 4H-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)
Compound Structure 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: C21H25ClO6Molecular Weight: 408.900 [g/mol]
H-Bond Donor: 4H-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)
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 Triacetate (1 supplier)1443341-94-3
Dapagliflozin-d4 (2 suppliers)1224234-25-6
DAPAGLIFLOZIN-D5 (9 suppliers)
Compound Structure 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: C21H25ClO6Molecular Weight: 413.903409 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JVHXJTBJCFBINQ-CAXKFZQOSA-N

1204219-80-6
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