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CHEMICAL products beginning with : D
6951 to 7000 of 39282 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 
Dantrolene Impurity 3 (1 supplier)5227-60-6
DANTROLENE NA (19 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 (47 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 (9 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 (18 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 (3 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 (2 suppliers)1807632-93-4
Dapagliflozin Impurity 1 (5 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 (6 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 (4 suppliers)1830346-16-1
Dapagliflozin Impurity 15 (5 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 (2 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 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 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 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 (2 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 (2 suppliers)2100872-88-4
Dapagliflozin Ortho Isomer (3 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 (2 suppliers)1443341-94-3
Dapagliflozin-d4 (2 suppliers)1224234-25-6
DAPAGLIFLOZIN-D5 (10 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
dApCpp, S pack (dAMPCPP) (3 suppliers)138998-91-1
DAPER DNA PRECIPITATION REAGENT* (4 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 (8 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 (5 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
Daphmacrine (8 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. (2 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
Daphnelantoxin B (3 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 (2 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 (3 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 (2 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 (33 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 DIACETATE (3 suppliers)
Compound Structure IUPAC Name: (8-acetyloxy-2-oxochromen-7-yl) acetate | CAS Registry Number: 21784-71-4
Synonyms: NSC301683, CID327277, NCI60_002533

Molecular Formula: C13H10O6Molecular Weight: 262.214900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PXWILQNNCIKVND-UHFFFAOYSA-N

21784-71-4
DAPHNETIN-8-GLUCOSIDE (5 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 20853-56-9
Synonyms: Daphnetin-8-glucoside, MolPort-001-740-986, ZINC31157928, CID5316301, NP-002391, 2H-1-Benzopyran-2-one, 8-(beta-D-glucopyranosyloxy)-7-hydroxy-

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

InChIKey: MMPBHSBVPREJQC-GCJOFGIHSA-N

20853-56-9
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