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CHEMICAL products beginning with : F
3851 to 3900 of 14308 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 [78] 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
FLAVIDULOL A (3 suppliers)117568-32-8
FLAVIN 1,N(6)-ETHENOADENINE DINUCLEOTIDE (6 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-3,4-dihydroxy-5-(9H-imidazo[2,1-f]purin-6-ium-3-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] [(2S,3R,4R)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] hydrogen phosphate chloride | CAS Registry Number: 38628-24-9
Synonyms: Sid 771126, CID5492284, Flavin 1,N(6)-ethenoadenine dinucleotide, Riboflavin 5'-(trihydrogen diphosphate), 5'-5'-ester with 3,9-dihydro-3-beta-D-ribofuranosylimidazo(2,1-i)purin-6-ium chloride

Molecular Formula: C29H34ClN9O15P2Molecular Weight: 846.032082 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 20

InChIKey: JLWOWKGKKFQUID-ZBMPBUKJSA-N

38628-24-9
FLAVIN 2-S-OXIDE (5 suppliers)
Compound Structure IUPAC Name: 7,8,10-trimethyl-2-sulfinylbenzo[g]pteridin-4-one | CAS Registry Number: 86189-63-1
Synonyms: Blue flavin, Flavin 2-S-oxide, CID135163, Benzo(g)pteridin-4(3H)-one, 2,10-dihydro-7,8,10-trimethyl-2-sulfinyl-

Molecular Formula: C13H12N4O2SMolecular Weight: 288.324980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IXYGPUFAQIGWQJ-UHFFFAOYSA-N

86189-63-1
Flavin Adenine Dinucleotide (19 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] hydrogen phosphate | CAS Registry Number: 146-14-5
Synonyms: flavitan, Flavinat, Flamitajin, Adeflavin, Fademin, Flanin F, Flamitajin B, Adeflavin (TN), Flavin-adenine dinucleotide, Flaziren (free acid), flavin adenine dinucleotide, Adenine-flavin dinucleotide, nchembio.266-comp15, Adenine-flavine dinucleotide, Flavine-adenine dinucleotide, UNII-ZC44YTI8KK, Flavin adenin dinucleotide, Flavine adenosine diphosphate, Adenine-riboflavin dinucleotide, Riboflavin-adenine dinucleotide

Molecular Formula: C27H33N9O15P2Molecular Weight: 785.549742 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: VWWQXMAJTJZDQX-UYBVJOGSSA-N

146-14-5
Flavin Adenine Dinucleotide Disodium Salt (27 suppliers)
Compound Structure IUPAC Name: disodium [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] phosphate | CAS Registry Number: 84366-81-4
Synonyms: Flavin adenine dinucleotide sodium, EINECS 282-733-8, CID656647, Riboflavin 5'-(trihydrogen diphosphate), 5'.5'-ester with adenosine, disodium salt

Molecular Formula: C27H31N9Na2O15P2Molecular Weight: 829.513402 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 21

InChIKey: XLRHXNIVIZZOON-BBBFICEDSA-L

84366-81-4
FLAVIN MONONUCLEOTIDE SEMIQUINONE (6 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] dihydrogen phosphate | CAS Registry Number: 34469-63-1
Synonyms: Flanin, Flavol, flavin mononucleotide, riboflavin, Fmn semiquinone, Riboflavine phosphate, Flavine mononucleotide, Vitamin B2 phosphate, Riboflavin monophosphate, Riboflavin mononucleotide, Riboflavine monophosphate, Riboflavin 5'-phosphate, nchembio.210-comp1, Riboflavine 5'-phosphate, RIBOFLAVIN PHOSPHATE, Riboflavin 5'-monophosphate, Riboflavine 5'-monophosphate, Riboflavine dihydrogen phosphate, UNII-7N464URE7E, Flavin mononucleotide semiquinone

Molecular Formula: C17H21N4O9PMolecular Weight: 456.343801 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: FVTCRASFADXXNN-MBNYWOFBSA-N

34469-63-1
FLAVIN N6-(N'-2,4-DINITROPHENYL-6-AMINOHEXYL)ADENINE (4 suppliers)
Compound Structure IUPAC Name: [[(2S,3R,4R)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentoxy]-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-[6-[6-(2,4-dinitroanilino)hexylamino]purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 73121-99-0
Synonyms: Dnp-fad, CID194492, Flavin N(6)-(N'-2,4-dinitrophenyl-6-aminohexyl)adenine, Riboflavin 5'-(trihydrogen diphosphate), 5'-5'-ester with N-(6-((2,4-dinitrophenyl)amino)hexyl)adenosine

Molecular Formula: C39H48N12O19P2Molecular Weight: 1050.814942 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 26

InChIKey: NYKTUWQZGBKDBC-ODTKMWLQSA-N

73121-99-0
FLAVIN SEMIQUINONE (6 suppliers)
Compound Structure IUPAC Name: 7,8-dimethyl-4-oxo-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridin-2-olate | CAS Registry Number: 35919-91-6
Synonyms: Fad semiquinone, riboflavin, flavin semiquinone, vitamin B2, Riboflavin, radical ion(1-), CID122171, 83-88-5

Molecular Formula: C17H19N4O6-Molecular Weight: 375.355960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: AUNGANRZJHBGPY-UHFFFAOYSA-M

35919-91-6
Flavin Sulphate (0 suppliers)
FLAVIN-ADENINE DINUCLEOTIDE PHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: [[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] hydrogen phosphate | CAS Registry Number: 38716-27-7
Synonyms: Fad-3'-P, Flavin-adenine dinucleotide phosphate, CID3081481, Flavin-adenine dinucleotide 3'-phosphate, Riboflavin 5'-(trihydrogen diphosphate), P'-5'-ester with 3'-adenylic acid

Molecular Formula: C27H34N9O18P3Molecular Weight: 865.529643 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 24

InChIKey: QOJVPCDYXUQNMD-UHFFFAOYSA-N

38716-27-7
FLAVIN-HYPOXANTHINE DINUCLEOTIDE (3 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] [(2S,3R,4R)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] hydrogen phosphate | CAS Registry Number: 2466-56-0
Synonyms: Flavin-hypoxanthine dinucleotide, Hypoxanthine-flavin dinucleotide, Riboflavine-hypoxanthine dinucleotide, Riboflavin 5'-(trihydrogen diphosphate), P'-5'-ester with inosine, FHD

Molecular Formula: C27H32N8O16P2Molecular Weight: 786.534504 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 18

InChIKey: NDDYPTYJKOKJCV-WNZVHSIMSA-N

2466-56-0
Flavine (2 suppliers)
FLAVINE-ADENINE-DINUCLEOTIDE,DISODIUM (2 suppliers)83366-81-4
FLAVINYLTRYPTOPHAN (5 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-(1H-indol-3-yl)-2-[[2-(7,8,10-trimethyl-2,4-dioxobenzo[g]pteridin-3-yl)acetyl]amino]propanoate | CAS Registry Number: 21099-87-6
Synonyms: Flavinyltryptophan, CID193571, L-Tryptophan, N-((4,10-dihydro-7,8,10-trimethyl-2,4-dioxobenzo(g)pteridin-3(2H)-yl)acetyl)-, methyl ester

Molecular Formula: C27H26N6O5Molecular Weight: 514.532540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FLPUCSKZOHMPTF-FQEVSTJZSA-N

21099-87-6
FLAVIOLIN (8 suppliers)
Compound Structure IUPAC Name: 4,5,7-trihydroxynaphthalene-1,2-dione | CAS Registry Number: 479-05-0
Synonyms: Flaviolin, CHEBI:42646, 2,5,7-TRIHYDROXYNAPHTHOQUINONE, 4,5,7-trihydroxynaphthalene-1,2-dione, CID160478, DB02521, 2,5,7-trihydroxynaphthalene-1,4-dione, 2,5,7-Trihydroxy-1,4-naphthalenedione, 1,4-Naphthalenedione, 2,5,7-trihydroxy-, C18012, FLV

Molecular Formula: C10H6O5Molecular Weight: 206.151640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XNPCAGMCQDGQKK-UHFFFAOYSA-N

479-05-0
FLAVIPIN (6 suppliers)
Compound Structure IUPAC Name: 3,4,5-trihydroxy-6-methylphthalaldehyde | CAS Registry Number: 483-53-4
Synonyms: Flavipin, CID3083587, Phthalaldehyde, 3,4,5-trihydroxy-6-methyl-, 3,4,5-Trihydroxy-6-methyl-1,2-benzenedicarboxaldehyde, 1,2-Benzenedicarboxaldehyde, 3,4,5-trihydroxy-6-methyl-

Molecular Formula: C9H8O5Molecular Weight: 196.156820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: COJARPHAKVBMFD-UHFFFAOYSA-N

483-53-4
FLAVIPUCINE (6 suppliers)
Compound Structure IUPAC Name: (1R)-6-methyl-1-(3-methylbutanoyl)-2-oxa-7-azaspiro[2.5]oct-5-ene-4,8-dione | CAS Registry Number: 38473-18-6
Synonyms: Flavipucine, CID161964, 6-Methyl-2-(3-methyl-1-oxobutyl)-1-oxa-5-azaspiro(2.5)oct-6-ene-4,8-dione

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DWCXXICTUDDKTB-NUHJPDEHSA-N

38473-18-6
FLAVOBACTERIN (2 suppliers)50814-68-1
FLAVOBACTERIUM OXYDANS (3 suppliers)68333-17-5
flavochrome (3 suppliers)
Compound Structure IUPAC Name: 4,4,7a-trimethyl-2-[(2Z,4E,6E,8E,10E,12E,14E,16E)-6,11,15-trimethyl-17-(2,6,6-trimethylcyclohex-2-en-1-yl)heptadeca-2,4,6,8,10,12,14,16-octaen-2-yl]-2,5,6,7-tetrahydro-1-benzofuran | CAS Registry Number: 473-05-2
Synonyms: Flavochrome

Molecular Formula: C40H56OMolecular Weight: 552.887 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QWVMSYBGKWZIIE-GGYGIGGXSA-N

473-05-2
FLAVOCIDIN (3 suppliers)101563-96-6
FLAVOCOMMELIN (6 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-7-methoxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-[4-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one | CAS Registry Number: 16049-42-6
Synonyms: AC1NSVH4, 5-hydroxy-7-methoxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-[4-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one

Molecular Formula: C28H32O15Molecular Weight: 608.549 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: QLOUGKRWTZAXFE-JFECCKQBSA-N

16049-42-6
FLAVODIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-[5-(carboxymethyloxy)-4-oxo-2-phenylchromen-7-yl]oxyacetic acid | CAS Registry Number: 37470-13-6
Synonyms: Flavodinsaeure, Flavodic Acid, Acido flavodico, Acide flavodique, Acidum flavodicum, Flavodic acid (INN), UNII-2Z9V171UEM, Acide flavodique [INN-French], Acido flavodico [INN-Spanish], Acidum flavodicum [INN-Latin], MolPort-002-523-141, CID71944, EINECS 253-517-0, 13358-62-8 (di-hydrochloride salt), D07959, (4-Oxo-2-phenyl-4H-chromen-5,7-diyldioxy)diessigsaeure, ((4-Oxo-2-phenyl-4H-1-benzopyran-5,7-diyl)dioxy)diacetic acid

Molecular Formula: C19H14O8Molecular Weight: 370.309660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IGCSSLDDCHLXGL-UHFFFAOYSA-N

37470-13-6
FLAVODILOL (7 suppliers)
Compound Structure IUPAC Name: 7-[2-hydroxy-3-(propylamino)propoxy]-2-phenylchromen-4-one | CAS Registry Number: 79619-31-1
Synonyms: Flavodilolum, Flavodilol [INN], Flavodilolum [Latin], UNII-M8FR1KL85J, CHEBI:188470, CID54410, 4H-1-Benzopyran-4-one, 7-(2-hydroxy-3-(propylamino)propoxy)-2-phenyl-, 7-(2-Hydroxy-3-propylamino-propoxy)-2-phenyl-chromen-4-one; Oxalic acid

Molecular Formula: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KRBRHCLLOOCWQF-UHFFFAOYSA-N

79619-31-1
FLAVODILOL MALEATE (6 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; 7-[2-hydroxy-3-(propylamino)propoxy]-2-phenylchromen-4-one | CAS Registry Number: 79619-32-2
Synonyms: Flavodilol maleate (USAN), PR-87730L, CID6435382, D04188, 4H-1-Benzopyran-4-one, 7-(2-hydroxy-3-(propylamino)propoxy)-2-phenyl-, (+-)-, (Z)-2-butenedioate (1:1) (salt)

Molecular Formula: C25H27NO8Molecular Weight: 469.483780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: AEAIVULHCUHDDP-BTJKTKAUSA-N

79619-32-2
FLAVOFUNGIN (8 suppliers)
Compound Structure IUPAC Name: (3E,5E,7E,9E,11E,29E)-32-butan-2-yl-14,16,18,20,22,24,26,28-octahydroxy-15,31-dimethyl-1-oxacyclodotriaconta-3,5,7,9,11,29-hexaen-2-one | CAS Registry Number: 11006-22-7
Synonyms: Faeriefungin B, Flavofungin (1:10), CID6441204, LS-68948, 123166-68-7

Molecular Formula: C37H60O10Molecular Weight: 664.866300 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: JJEXXRLQYFLSMX-LREHYBSCSA-N

11006-22-7
Flavofungin B (3 suppliers)
Compound Structure IUPAC Name: (3Z,5Z,7Z,9Z,11Z,29Z)-32-butan-2-yl-14,16,18,20,22,24,26,28-octahydroxy-15,31-dimethyl-1-oxacyclodotriaconta-3,5,7,9,11,29-hexaen-2-one | CAS Registry Number: 38114-03-3
Synonyms: Faeriefungin B, 123166-68-7

Molecular Formula: C37H60O10Molecular Weight: 664.877 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: JJEXXRLQYFLSMX-ZRRYQOFVSA-N

38114-03-3
flavogallol (3 suppliers)
Compound Structure Synonyms: Flavogallol

Molecular Formula: C21H8O12Molecular Weight: 452.283 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: JTFOBWXMEHITKZ-UHFFFAOYSA-N

548-05-0
Flavogallonic acid (2 suppliers)
Compound Structure Synonyms: Flavogallonic acid dilactone

Molecular Formula: C21H10O12Molecular Weight: 454.296900 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: ICEBGCDIMFYRLU-UHFFFAOYSA-N

103744-88-3
FLAVOGLAUCIN (13 suppliers)
Compound Structure IUPAC Name: 2-heptyl-3,6-dihydroxy-5-(3-methylbut-2-enyl)benzaldehyde | CAS Registry Number: 523-73-9
Synonyms: Flavoglaucin, CCRIS 6491, CID119037, NP-016137, 6-Heptyl-3-(3-methyl-2-butenyl)gentisaldehyde, 2-Heptyl-3,6-dihydroxy-5-(3-methyl-2-butenyl)benzaldehyde, Benzaldehyde, 2-heptyl-3,6-dihydroxy-5-(3-methyl-2-butenyl)-

Molecular Formula: C19H28O3Molecular Weight: 304.423820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RGRXZGKXEJHPQQ-UHFFFAOYSA-N

523-73-9
Flavokavain A (7 suppliers)
Compound Structure IUPAC Name: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 37951-13-6
Synonyms: Flavokawain A, 2'-Hydroxy-4,4',6'-trimethoxychalcone, MLS002608040, 3420-72-2, AQ-358/40710372, AC1NS7J0, SureCN2289181, 558508_ALDRICH, CHEMBL243829, 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-one, 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one, (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one, MolPort-003-803-645, MolPort-019-723-953, NSC37445, NSC-37445, ZINC04100760, AKOS015915333, AK112319, SMR001490973

Molecular Formula: C18H18O5Molecular Weight: 314.332520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CGIBCVBDFUTMPT-RMKNXTFCSA-N

37951-13-6
FLAVOKAWAINC (9 suppliers)
Compound Structure IUPAC Name: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 37308-75-1
Synonyms: Flavokawain C, AQ-358/42003063, flavokawin, Flavokavain C, Flavokawin C, ZINC04100761, 2',4-DIHYDROXY-4',6'-DIMETHOXYCHALCONE, AC1O3VJI, SureCN144230, CHEMBL251958, 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one, MolPort-019-723-406, CPD-7126, LMPK12120320, FT-0610118, ST50308956, (2E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

Molecular Formula: C17H16O5Molecular Weight: 300.305940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UXUFMIJZNYXWDX-VMPITWQZSA-N

37308-75-1
FLAVOKINASE (3 suppliers)9032-82-0
FLAVOMENTIN D (3 suppliers)121254-52-2
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 (5 suppliers)
FLAVOMYCOIN (8 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 (6 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 (5 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 (4 suppliers)98824-94-3
FLAVONE, 6-FLUORO-3-HYDROXY-3',4'-(METHYLENEDIOXY)- (3 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- (3 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- (4 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 (5 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- (6 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 (5 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
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