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CHEMICAL products beginning with : D
8901 to 8950 of 51488 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 [179] 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DAPAGLIFLOZIN IMPURITY 45 (2 suppliers)
DAPAGLIFLOZIN IMPURITY 5 (3 suppliers)
DAPAGLIFLOZIN IMPURITY 52 (1 supplier)
Dapagliflozin Impurity 54 (1 supplier)2967477-23-0
DAPAGLIFLOZIN IMPURITY 6 (3 suppliers)
Dapagliflozin Impurity 68 (1 supplier)2468865-64-5
DAPAGLIFLOZIN IMPURITY 7 (2 suppliers)
Dapagliflozin Impurity 74 (1 supplier)2183515-32-2
Dapagliflozin Impurity 75 (1 supplier)
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 (1 supplier)2452300-79-5
DAPAGLIFLOZIN IMPURITY 8 (2 suppliers)
Dapagliflozin Impurity 89 (1 supplier)894408-50-5
Dapagliflozin Impurity 9 (4 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 91 (1 supplier)2226147-24-4
Dapagliflozin Impurity 95 (1 supplier)133407-73-3
Dapagliflozin Impurity 96 (4 suppliers)1318794-28-3
Dapagliflozin Impurity 97 (1 supplier)2069934-29-6
Dapagliflozin Impurity 98 (6 suppliers)2271248-78-1
Dapagliflozin Impurity 99 (4 suppliers)898538-17-5
DAPAGLIFLOZIN IMPURITY C (1 supplier)
DAPAGLIFLOZIN IMPURITY D (1 supplier)
Dapagliflozin Manno Isomer (4 suppliers)
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 (7 suppliers)2100872-88-4
Dapagliflozin Ortho Isomer (7 suppliers)2040305-05-1
Dapagliflozin propanediol (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol;(2S)-propane-1,2-diol | CAS Registry Number: 1971128-01-4
Synonyms: Dapagliflozin propanediol anhydrous, 4AKF24FA4C, Dapagliflozin S-propylene glycol, UNII-4AKF24FA4C, (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), Q27259342, (2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol;(2S)-propane-1,2-diol, 1700615-16-2

Molecular Formula: C24H33ClO8Molecular Weight: 485.000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: VYOCLVRXZCRBML-XMODHJQGSA-N

1971128-01-4
Dapagliflozin propylene glycol hydrate; BMS-512148-05 (12 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 (3 suppliers)1443341-94-3
Dapagliflozin-[d7]DISCONTINUED (1 supplier)1204219-51-1
Dapagliflozin-d4 (1 supplier)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
DAPAGLIFLOZIN-D5 TETRAACETATE (1 supplier)
DAPAGLIFLOZIN-D7 (1 supplier)
DAPAGLIFLOZIN-D9 (1 supplier)
dApCpp, S pack (dAMPCPP) (3 suppliers)138998-91-1
DAPER DNA PRECIPITATION REAGENT* (6 suppliers)
Compound Structure Synonyms: CHEMBL3126485, AC1MS8P5, DAPER DNA precipitation reagent, SCHEMBL17860234, ASCSVRAUWKNNCO-UHFFFAOYSA-N, BDBM50449051, N,N'-Bis[3-(dimethylamino)propyl]perylene-3,4:9,10-bisdicarbimide, (2,9-bis(3-(dimethylamino)propyl)anthra[2,1,9-def:6,5,10-d'e'f']-diisoquinoline-1,3,8,10(2h,9h)-tetraone)

Molecular Formula: C34H32N4O4Molecular Weight: 560.654 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ASCSVRAUWKNNCO-UHFFFAOYSA-N

117901-97-0
DAPH (6 suppliers)
Compound Structure IUPAC Name: 4,5-dianilinoisoindole-1,3-dione | CAS Registry Number: 157168-02-0
Synonyms: DAPH1, 4,5-dianilinophthalimide, Cgp 52411, Cgp-52411, CGP 53353, CGP 54211, CID133027, HSCI1_000233, C098874, 4,5-Bis(phenylamino)-1H-isoindole-1,3(2H)-dione, 1H-Isoindole-1,3(2H)-dione, 4,5-bis(phenylamino)-

Molecular Formula: C20H15N3O2Molecular Weight: 329.352000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IEQGCIBXRKUBNN-UHFFFAOYSA-N

157168-02-0
DAPHIN (9 suppliers)
Compound Structure IUPAC Name: 8-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 486-55-5
Synonyms: Daphnin, MLS002472875, CHEBI:17989, CID439499, NCGC00160173-01, SMR000156204, 7-(beta-D-glucopyranosyloxy)-8-hydroxycoumarin, C01421, 8-hydroxy-2-oxo-2H-chromen-7-yl beta-D-glucopyranoside, 7-(beta-D-glucopyranosyloxy)-8-hydroxy-2H-chromen-2-one, 7-(beta-D-Glucopyranosyloxy)-8-hydroxy-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 7-(beta-D-glucopyranosyloxy)-8-hydroxy-

Molecular Formula: C15H16O9Molecular Weight: 340.282140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: HOIXTKAYCMNVMY-PVOAASPHSA-N

486-55-5
Daphlongamine H (1 supplier)1147716-90-2
Daphmacrine (7 suppliers)
Compound Structure

Molecular Formula: C32H49NO4Molecular Weight: 511.747 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HHUKBFWZEBQMEU-VFGKMJPOSA-N

19775-48-5
Daphmacropodine (9 suppliers)
Compound Structure

Molecular Formula: C32H51NO4Molecular Weight: 513.763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QCDMEBFUPVLRNE-IZCSACQFSA-N

39729-21-0
DAPHNE GERMANICUM,EXT (1 supplier)93455-74-4
Daphne gnidium, ext. (3 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-2,6-dimethoxyphenyl)propan-2-one | CAS Registry Number: 2215-80-7
Synonyms: 2-Propanone, 1-(4-hydroxy-2,6-dimethoxyphenyl), NSC49649, AC1L683Q, AC1Q5H19, PSOSBAWVFAPART-UHFFFAOYSA-N, ZINC1681515, NSC-49649, OR243495, 1-(4-hydroxy-2,6-dimethoxyphenyl)propan-2-one

Molecular Formula: C11H14O4Molecular Weight: 210.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PSOSBAWVFAPART-UHFFFAOYSA-N

2215-80-7
Daphnegiravone D (1 supplier)2581826-37-9
Daphnelantoxin B (5 suppliers)
Compound Structure IUPAC Name: 1,5-diphenylpent-2-en-1-one | CAS Registry Number: 134273-12-4
Synonyms: 2-Penten-1-one, 1,5-diphenyl-, (2E)-, ACMC-20mvaf, SureCN11145672, CTK0F4462, CTK3C7107, 2-Penten-1-one, 1,5-diphenyl-, 86517-85-3

Molecular Formula: C17H16OMolecular Weight: 236.308340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WSCWRSSILDQLBE-UHFFFAOYSA-N

134273-12-4
Daphnenone (5 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-hydroxyphenyl)-5-phenylpent-2-en-1-one | CAS Registry Number: 936006-13-2
Synonyms: MolPort-039-338-819, ZINC14504384

Molecular Formula: C17H16O2Molecular Weight: 252.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KELZXQFUMCJJML-WEVVVXLNSA-N

936006-13-2
Daphneolone (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-(4-hydroxyphenyl)-5-phenylpentan-1-one | CAS Registry Number: 54835-64-2
Synonyms: daphneolon, AC1NSU5V, MLS002472952, CHEMBL1724888, MolPort-039-338-818, HMS2270K20, SMR001397060, FT-0698570, 3-hydroxy-1-(4-hydroxyphenyl)-5-phenylpentan-1-one

Molecular Formula: C17H18O3Molecular Weight: 270.328 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NNPDNNXUSPXBRO-UHFFFAOYSA-N

54835-64-2
Daphneside (0 suppliers)138771-94-5
DAPHNETICIN (4 suppliers)
Compound Structure IUPAC Name: (2R,3R)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one | CAS Registry Number: 83327-22-4
Synonyms: Daphneticin, 9H-Pyrano(2,3-f)-1,4-benzodioxin-9-one, 2,3-dihydro-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-, (2R,3R)-, 9H-pyrano[2,3-f]-1,4-benzodioxin-9-one, 2,3-dihydro-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-, (2R,3R)-, C09924, AC1L4JR8, CHEMBL584162, (2R,3R)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one, InChI=1/C20H18O8/c1-24-13-7-11(8-14(25-2)17(13)23)18-15(9-21)27-20-12(26-18)5-3-10-4-6-16(22)28-19(10)20/h3-8,15,18,21,23H,9H2,1-2H3/t15-,18-/m1/s, rel-(2R,3R)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-9H-[1,4]dioxino[2,3-h]chromen-9-one

Molecular Formula: C20H18O8Molecular Weight: 386.352120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QLFQDIADUIVNRF-CRAIPNDOSA-N

83327-22-4
Daphnetin (29 suppliers)
Compound Structure IUPAC Name: 7,8-dihydroxychromen-2-one | CAS Registry Number: 486-35-1
Synonyms: daphnetin, Daphnetol, 7,8-Dihydroxycoumarin, 7,8-dihydroxy-coumarin, SpecPlus_000864, Spectrum3_000784, Spectrum4_001254, Lopac-D-5564, 78-DIHYDROXYCOUMARIN, Lopac0_000330, Oprea1_044324, BSPBio_002488, KBioGR_001808, D5564_SIGMA, DivK1c_006960, 7,8-Dihydroxy-2H-1-benzopyran-2-one, C9H6O4, COUMARIN, 7,8-DIHYDROXY-, CHEBI:17313, EINECS 207-632-8

Molecular Formula: C9H6O4Molecular Weight: 178.141540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATEFPOUAMCWAQS-UHFFFAOYSA-N

486-35-1
DAPHNETIN 8-O-GLUCOSIDE (2 suppliers)
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