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CHEMICAL products beginning with : F
6401 to 6450 of 22930 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 
FLAVOMENTIN D (1 supplier)121254-52-2
FLAVOMYCIN [HRP] (1 supplier)
Flavomycin A, sodiumsalt (9CI) (0 suppliers)101563-98-8
Flavomycin B (9CI) (0 suppliers)57608-59-0
Flavomycin B, sodiumsalt (9CI) (0 suppliers)101563-99-9
Flavomycin Premix (3 suppliers)
FLAVOMYCOIN (4 suppliers)
Compound Structure IUPAC Name: 1,12-di(tridecoxy)dodecane-1,3,5,7,9,11-hexol; methyl (2E,4E,6E,8E,10E)-13-hydroxy-12-methyltetradeca-2,4,6,8,10-pentaenoate | CAS Registry Number: 11076-76-9
Synonyms: Flavomycoin, NSC121258, CID5458229

Molecular Formula: C54H100O11Molecular Weight: 925.365200 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: YGMUJLZXVLRFCU-JCTSVBAWSA-N

11076-76-9
Flavone (ex-Pure) (4 - Phenyl Cromone) (1 supplier)
FLAVONE ACETIC ACID DIETHANOLAMINE ESTER (8 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 2-(4-oxo-2-phenylchromen-8-yl)acetate | CAS Registry Number: 87626-56-0
Synonyms: NCIMech_000531, CHEBI:414002, AIDS156214, AIDS-156214, CID55750, LM 985, LM-985, NSC293015 (HYDROCHLORIDE), 87626-57-1 (HYDROCHLORIDE), NSC 293015, Flavone acetic acid diethanolamine ester, NCI60_002422, 2-(Diethylamino)ethyl (4-oxo-2-phenyl-4H-chromen-8-yl)acetate, 4H-1-Benzopyran-8-acetic acid, 4-oxo-2-phenyl-, 2-(diethylamino)ethyl ester,hydrochloride, Diethyl-{2-[2-(4-oxo-2-phenyl-4H-chromen-8-yl)-acetoxy]-ethyl}-ammonium, Oxo-4-phenyl-2,4,H-1-benzopyran-8-yl 2-diethylaminoethyl acetate hcl, 4H-1-Benzopyran-8-acetic acid, 4-oxo-2-phenyl-, 2-(diethylamino)ethyl ester, 4H-1-Benzopyran-8-acetic acid, 4-oxo-2-phenyl-, 2-(diethylamino)ethyl ester-

Molecular Formula: C23H25NO4Molecular Weight: 379.448900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZMLZQKCBYPEYMG-UHFFFAOYSA-N

87626-56-0
FLAVONE B646854K031 (4 suppliers)
Compound Structure IUPAC Name: 1-(6-hydroxy-2,3,4-trimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 3877-67-6
Synonyms: NSC271637, CID321348

Molecular Formula: C19H20O6Molecular Weight: 344.358500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FRISOFZUHCOQEC-UHFFFAOYSA-N

3877-67-6
FLAVONE II (2 suppliers)98824-94-3
FLAVONE, [6-3H]- (1 supplier)337963-25-4
FLAVONE, 6-FLUORO-3-HYDROXY-3',4'-(METHYLENEDIOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-fluoro-3-hydroxychromen-4-one | CAS Registry Number: 4257-54-9
Synonyms: AGN-PC-01V4WH, SCHEMBL7651981, ZINC21299301, TL8003026, FLAVONE,6-FLUORO-3-HYDROXY-3',4'- -, Flavone, 6-fluoro-3-hydroxy-3',4'-(methylenedioxy)-, 2-(1,3-benzodioxol-5-yl)-6-fluoro-3-hydroxychromen-4-one

Molecular Formula: C16H9FO5Molecular Weight: 300.238063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HOOKBINPTRTSKO-UHFFFAOYSA-N

4257-54-9
Flavone,3,3',4',5,7-pentahydroxy-, 3-[6-O-(6-deoxy-a-L-mannopyranosyl)-b-D-glucopyranoside], cadmium salt (1:1) (8CI) (2 suppliers)
Compound Structure IUPAC Name: cadmium(2+);7-hydroxy-2-(3-hydroxy-4-oxidophenyl)-4-oxo-3-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-5-olate | CAS Registry Number: 10163-13-0
Synonyms: NSC408168, 4H-1-Benzopyran-4-one, 3-((6-O-(6-deoxyhexopyranosyl)hexopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, cadmium salt (1:1), 4H-1-Benzopyran-4-one, 3-[[6-O-(6-deoxyhexopyranosyl)hexopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, cadmium salt (1:1), AC1NUJB3, NSC 408168, cadmium(2+); 7-hydroxy-2-(3-hydroxy-4-oxidophenyl)-4-oxo-3-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-5-olate

Molecular Formula: C27H28CdO16Molecular Weight: 720.912620 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: QBDVYUHPWTYFNX-UHFFFAOYSA-L

10163-13-0
FLAVONE,3,4,5-TRIHYDROXY-3,6,7-TRIMETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,7-dimethoxychromen-4-one | CAS Registry Number: 578-71-2
Synonyms: LMPK12113002, CID6453535, Flavone, 3,4',5-trihydroxy-3',6,7-trimethoxy-, 3,5-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,7-dimethoxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,7-dimethoxy-

Molecular Formula: C18H16O8Molecular Weight: 360.314840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RQJFJWHHIIPKGW-UHFFFAOYSA-N

578-71-2
FLAVONE,3,5-DIAMINO- (2 suppliers)
Compound Structure IUPAC Name: 3,5-diamino-2-phenylchromen-4-one | CAS Registry Number: 742097-96-7
Synonyms: CTK9A3465, AKOS027414019, 3,5-Diamino-2-phenyl-4H-chromen-4-one, AK459395

Molecular Formula: C15H12N2O2Molecular Weight: 252.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QSHNGUDJVWJGRZ-UHFFFAOYSA-N

742097-96-7
FLAVONE,3-(DIETHYLAMINOMETHYL)-4-METHOXY-3-METHYL- HCL (4 suppliers)
Compound Structure IUPAC Name: diethyl-[[2-(4-methoxyphenyl)-3-methyl-4-oxochromen-8-yl]methyl]azanium chloride | CAS Registry Number: 67238-72-6
Synonyms: CID49673, LS-68966, 3'-(Diethylaminomethyl)-4'-methoxy-3-methylflavone hydrochloride, FLAVONE, 3'-(DIETHYLAMINOMETHYL)-4'-METHOXY-3-METHYL-, HYDROCHLORIDE

Molecular Formula: C22H26ClNO3Molecular Weight: 387.899740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NQOOLFZBZFUUCV-UHFFFAOYSA-N

67238-72-6
FLAVONE,3-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2-phenylchromen-4-one | CAS Registry Number: 107152-93-2
Synonyms: SCHEMBL5178618, CTK8G5253, 3-Ethyl-2-phenyl-4H-chromen-4-one, AKOS027394728, AK433136

Molecular Formula: C17H14O2Molecular Weight: 250.297 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJAFXUDGNNZFNZ-UHFFFAOYSA-N

107152-93-2
FLAVONE,3-ETHYL-7-METHOXY-8-(MORPHOLINOMETHYL)- HCL (4 suppliers)
Compound Structure IUPAC Name: 3-ethyl-7-methoxy-8-(morpholin-4-ium-4-ylmethyl)-2-phenylchromen-4-one chloride | CAS Registry Number: 67238-81-7
Synonyms: CID49691, LS-69000, 3-Ethyl-7-methoxy-8-(morpholinomethyl)flavone hydrochloride, FLAVONE, 3-ETHYL-7-METHOXY-8-(MORPHOLINOMETHYL)-, HYDROCHLORIDE

Molecular Formula: C23H26ClNO4Molecular Weight: 415.909840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UKGBQYPGJAHBNX-UHFFFAOYSA-N

67238-81-7
FLAVONE,4-METHOXY-3-METHYL-3-(MORPHOLINOMETHYL)- HCL (4 suppliers)
Compound Structure IUPAC Name: 2-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]-3-methylchromen-4-one chloride | CAS Registry Number: 67238-84-0
Synonyms: CID49697, LS-69018, 4'-Methoxy-3-methyl-3'-(morpholinomethyl)flavone hydrochloride, FLAVONE, 4'-METHOXY-3-METHYL-3'-(MORPHOLINOMETHYL)-, HYDROCHLORIDE

Molecular Formula: C22H24ClNO4Molecular Weight: 401.883260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CNANZULPBUEMPH-UHFFFAOYSA-N

67238-84-0
FLAVONE,5-AMINO-6-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 5-amino-6-hydroxy-2-phenylchromen-4-one | CAS Registry Number: 742073-27-4
Synonyms: SCHEMBL17786501, AKOS027414006, AK459381, 5-Amino-6-hydroxy-2-phenyl-4H-chromen-4-one

Molecular Formula: C15H11NO3Molecular Weight: 253.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WOAHXIWJQKUJJT-UHFFFAOYSA-N

742073-27-4
FLAVONE,6-AMINO-3-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 6-amino-3-hydroxy-2-phenylchromen-4-one | CAS Registry Number: 107915-41-3
Synonyms: 6-Amino-3-hydroxy-2-phenyl-4H-chromen-4-one, 6-aminoflavonol, SCHEMBL5130608, CHEMBL1212969, CTK8G5340, OXSCXUJQOIHOCD-UHFFFAOYSA-N, AKOS027394789, AK433226, 6-amino-3-hydroxy-2-phenyl-chromen-4-one

Molecular Formula: C15H11NO3Molecular Weight: 253.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OXSCXUJQOIHOCD-UHFFFAOYSA-N

107915-41-3
FLAVONE,7-(DIMETHYLAMINO)- (3 suppliers)
Compound Structure IUPAC Name: 7-(dimethylamino)-2-phenylchromen-4-one | CAS Registry Number: 93315-70-9
Synonyms: Flavone,7- -

Molecular Formula: C17H15NO2Molecular Weight: 265.306500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QUEXBLWQBYHGSL-UHFFFAOYSA-N

93315-70-9
FLAVONE,7-METHOXY-3-METHYL-8-(PIPERIDIN-1-YLMETHYL)- HCL (4 suppliers)
Compound Structure IUPAC Name: 7-methoxy-3-methyl-2-phenyl-8-(piperidin-1-ium-1-ylmethyl)chromen-4-one chloride | CAS Registry Number: 67272-16-6
Synonyms: CID49735, LS-69022, 7-Methoxy-3-methyl-8-(piperidinomethyl)flavone hydrochloride, FLAVONE, 7-METHOXY-3-METHYL-8-(PIPERIDINOMETHYL)-, HYDROCHLORIDE

Molecular Formula: C23H26ClNO3Molecular Weight: 399.910440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTSUQDCPLOUMAY-UHFFFAOYSA-N

67272-16-6
FLAVONE,8-((DIMETHYLAMINO)METHYL)-4-FLUORO-7-METHOXY-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 8-(dimethylaminomethyl)-2-(4-fluorophenyl)-7-methoxy-3-methylchromen-4-one | CAS Registry Number: 86073-55-4
Synonyms: BRN 5988948, CID3070240, LS-68982, 8-((Dimethylamino)methyl)-4'-fluoro-7-methoxy-3-methylflavone, Flavone, 8-((dimethylamino)methyl)-4'-fluoro-7-methoxy-3-methyl-, 4H-1-Benzopyran-4-one, 8-((dimethylamino)methyl)-2-(4-fluorophenyl)-7-methoxy-3-methyl-

Molecular Formula: C20H20FNO3Molecular Weight: 341.376103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OKHBMCHTIXFPOE-UHFFFAOYSA-N

86073-55-4
FLAVONE,8-(DIMETHYLAMINO)METHYL-7-HYDROXY- HCL (4 suppliers)
Compound Structure IUPAC Name: (7-hydroxy-4-oxo-2-phenylchromen-8-yl)methyl-dimethylazanium chloride | CAS Registry Number: 67238-75-9
Synonyms: CID49679, LS-68983, 8-(Dimethylamino)methyl-7-hydroxyflavone hydrochloride, FLAVONE, 8-(DIMETHYLAMINO)METHYL-7-HYDROXY-, HYDROCHLORIDE

Molecular Formula: C18H18ClNO3Molecular Weight: 331.793420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HKOPVSZRCXLEAG-UHFFFAOYSA-N

67238-75-9
FLAVONE,8-D-GLUCOSYL-4,5,7-TRIHYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | CAS Registry Number: 521-33-5
Synonyms: Vitexin, Apigenin 8-C-glucoside, 8-beta-D-Glucopyranosyl-apigenin, 49513_FLUKA, CHEBI:16954, EINECS 222-963-8, AIDS026705, AIDS-026705, AC-6086, CID5280441, Flavone, 8-D-glucosyl-4',5,7-trihydroxy-, NCGC00163642-01, LS-39593, C01460, 3681-93-4, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-beta-D-glucopyranosyl-2-(4-hydroxyphenyl)-, 4H-1-Benzopyran-4-one, 8-beta-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-, 8-beta-D-Glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, (1S)-1,5-anhydro-1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-D-glucitol, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-.beta.-D- glucopyranosyl-2-(4-hydroxyphenyl)-

Molecular Formula: C21H20O10Molecular Weight: 432.377500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: SGEWCQFRYRRZDC-VPRICQMDSA-N

521-33-5
FLAVONE,8-DIMETHYLAMINOMETHYL-3,3,4,5,7-PENTAHYDROXY- HCL (2 suppliers)
Compound Structure IUPAC Name: [2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4-oxochromen-8-yl]methyl-dimethylazanium chloride | CAS Registry Number: 57355-33-6
Synonyms: 8-Dimethylaminomethylquercetin, hydrochloride, CID5361230, LS-68989, 8-Dimethylaminomethyl-3,3',4',5,7-pentahydroxyflavone, hydrochloride, FLAVONE, 8-DIMETHYLAMINOMETHYL-3,3',4',5,7-PENTAHYDROXY-, HYDROCHLORIDE

Molecular Formula: C18H18ClNO7Molecular Weight: 395.791020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: OXLZONQDGZWCCJ-UHFFFAOYSA-N

57355-33-6
FLAVONE-8-ACETIC ACID DIMETHYLAMINOETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: 2-dimethylaminoethyl 2-(4-oxo-2-phenylchromen-8-yl)acetate | CAS Registry Number: 138531-34-7
Synonyms: Faa ester, Dimethylaminoethyl flavone-8-acetate, CID126392, Flavone-8-acetic acid dimethylaminoethyl ester, 4H-1-Benzopyran-8-acetic acid, 4-oxo-2-phenyl-, 2-(dimethylamino)ethyl ester

Molecular Formula: C21H21NO4Molecular Weight: 351.395740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NTVWZYDMHQRDFI-UHFFFAOYSA-N

138531-34-7
FLAVONES (3 suppliers)525-85-6
Flavonoid (0 suppliers)
Flavonoid Biosynthesis (0 suppliers)
Flavonoids (3 suppliers)
Flavonoids,lignan-type, Silybum marianum (0 suppliers)85865-73-2
Flavonol (3 suppliers)
FLAVONOL-2'-SULFONIC ACID SODIUM SALT [FOR DETERMINATION OF SN, ZR] (9 suppliers)
Compound Structure IUPAC Name: sodium;2-(3-hydroxy-4-oxochromen-2-yl)benzenesulfonate | CAS Registry Number: 77125-87-2
Synonyms: Sodium Flavonol-2'-sulfonate, Flavonol-2'-sulfonic Acid Sodium Salt, F0184, 3-Hydroxyflavone-2'-sulfonic Acid Sodium Salt

Molecular Formula: C15H9NaO6SMolecular Weight: 340.283129 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BAUFCGCZFJQCFG-UHFFFAOYSA-M

77125-87-2
FLAVONOLS AGLYCONES KIT WITH HPLC (1 supplier)
FLAVONOLS AGLYCONES KIT, HPLC (1 supplier)
FLAVOOBSCURIN B1 (1 supplier)
Compound Structure IUPAC Name: 2,4-dichloro-10-(1,3-dichloro-2,4,5-trihydroxy-7-methyl-10-oxo-9H-anthracen-9-yl)-1,3,8-trihydroxy-6-methyl-10H-anthracen-9-one | CAS Registry Number: 20752-80-1
Synonyms: 20516-33-0, DTXSID00702456, 1,1',3,3'-Tetrachloro-2,2',4,4',5,5'-hexahydroxy-7,7'-dimethyl[9,9'-bianthracene]-10,10'(9H,9'H)-dione

Molecular Formula: C30H18Cl4O8Molecular Weight: 648.266 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: YKGKAKZZMUDSSH-UHFFFAOYSA-N

20752-80-1
FLAVOPENTIN (2 suppliers)68248-02-2
FLAVOPEREIRINE PERCHLORATE (9 suppliers)
Compound Structure IUPAC Name: 3-ethyl-12H-indolo[2,3-a]quinolizin-5-ium | CAS Registry Number: 6784-38-9
Synonyms: Flavopereirine, CHEBI:603929, CID65171, PB 100, 12H-Indolo(2,3-a)quinolizin-5-ium, 3-ethyl-

Molecular Formula: C17H15N2+Molecular Weight: 247.314400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: BAALMEGRQMMBJQ-UHFFFAOYSA-O

6784-38-9
FLAVOPHOSPHINE (4 suppliers)
Compound Structure IUPAC Name: 9-(4-aminophenyl)-7-methylacridin-3-amine; nitric acid | CAS Registry Number: 10134-60-8
Synonyms: Flavaphosphine G, Phosphine 2G, Flavophosphine 4G, Flavophosphine Brands, NSC75904, C.I. 46050, Acridine, 3-amino-9-(p-aminophenyl)-7-methyl-, nitrate, 3-Acridinamine, 9-(4-aminophenyl)-7-methyl-, mononitrate

Molecular Formula: C20H18N4O3Molecular Weight: 362.381920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZOHAPBJEWIKBSP-UHFFFAOYSA-N

10134-60-8
Flavopiridol (31 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-5,7-dihydroxy-8-[(3R,4S)-3-hydroxy-1-methylpiperidin-4-yl]chromen-4-one | CAS Registry Number: 146426-40-6
Synonyms: nchembio.90-comp9, CID5459219, NCI60_017396, L 868275, L-868275, L86-8275, (-)-2-(2-Chlorophenyl)-5,7-dihydroxy-8-[(3R,4S)-3-hydroxy-1-methyl-4-piperidinyl]-4H-1-benzopyran-4-one, (-)cis-5,7-Dihydroxy-2-(2-chlorophenyl)-8-(4-(3-hydroxy-1-methyl)piperidinyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(2-chlorophenyl)-5,7-dihydroxy-8-((3R,4S)-3-hydroxy-1-methyl-4-piperidinyl)-, rel-(-)-, 4H-1-Benzopyran-4-one, 2-(2-chlorophenyl)-5,7-dihydroxy-8-(3-hydroxy-1-methyl-4-piperidinyl)-, cis-(-)-

Molecular Formula: C21H20ClNO5Molecular Weight: 401.840200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BIIVYFLTOXDAOV-PXAZEXFGSA-N

146426-40-6
FLAVOPIRIDOL (ALVOCIDIB, HMR-1275) CDK KINASE INHIBITOR (1 supplier)
Flavopiridol hydrochloride (18 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-5,7-dihydroxy-8-[(3S,4R)-3-hydroxy-1-methylpiperidin-4-yl]chromen-4-one hydrochloride | CAS Registry Number: 131740-09-5
Synonyms: Alvocidib, Alvocidib (USAN/INN), F3055_SIGMA, NSC-649890, D02880, L-86-8276, (-)-2-(2-Chlorophenyl)-5,7-dihydroxy-8-[(3s,4r)-3-hydroxy-1-methyl-4-piperidinyl]-4h-1-benzopyran-4-one hydrochloride

Molecular Formula: C21H21Cl2NO5Molecular Weight: 438.301140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LGMSNQNWOCSPIK-LWHGMNCYSA-N

131740-09-5
Flavopiridol Impurity 1 (1 supplier)244231-67-2
Flavopiridol Impurity 10 (1 supplier)358738-85-9
Flavopiridol Impurity 11 (1 supplier)2044686-50-0
Flavopiridol Impurity 12 (1 supplier)1434126-46-1
Flavopiridol Impurity 13 (1 supplier)205506-16-7
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