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CHEMICAL products beginning with : F
3851 to 3900 of 14398 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 
FLAVANONE,3,3,4,7-TETRAHYDROXY- (12 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-2,3-dihydrochromen-4-one | CAS Registry Number: 20725-03-5
Synonyms: Dihydrofisetin, Fustin, Tetrahydroxyflavanone, 2,3-Dihydrofisetin, NSC59264, CHEBI:583816, AIDS001416, AIDS-001416, CID246330, Flavanone, 3,3',4',7-tetrahydroxy-, ST081375, 2-(3,4-dihydroxyphenyl)-3,7-dihydroxychroman-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-, trans-

Molecular Formula: C15H12O6Molecular Weight: 288.252180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FNUPUYFWZXZMIE-UHFFFAOYSA-N

20725-03-5
Flavanone-d5 (9 suppliers)
Compound Structure IUPAC Name: 2-(2,3,4,5,6-pentadeuteriophenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 146196-91-0

Molecular Formula: C15H12O2Molecular Weight: 229.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZONYXWQDUYMKFB-FSTBWYLISA-N

146196-91-0
Flavanonol (0 suppliers)
FLAVANONOL RED (2 suppliers)59320-03-5
FLAVANTHRINE (2 suppliers)475-72-9
FLAVANTHRININ (2 suppliers)
Compound Structure IUPAC Name: 4-methoxyphenanthrene-2,7-diol | CAS Registry Number: 130827-45-1
Synonyms: flavanthrinin, CHEMBL447210

Molecular Formula: C15H12O3Molecular Weight: 240.258 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CJYQJCATAOEZRC-UHFFFAOYSA-N

130827-45-1
Flavaprin (11 suppliers)
Compound Structure IUPAC Name: (2S)-5-hydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one | CAS Registry Number: 53846-49-4
Synonyms: Phellodensin F, LMPK12140229, 4CN-1673, 5,7,4'-Trihydroxy-8-C-prenylflavanone 7-glucoside

Molecular Formula: C26H30O10Molecular Weight: 502.510400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: BMYUIXRQCPBGKG-SKSDNVLZSA-N

53846-49-4
FLAVASPIDIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-butanoyl-4-[(3-butanoyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one | CAS Registry Number: 114-42-1
Synonyms: Flavaspidic acid, Toxifren, Polystichocitrin, Glavaspidic acid, Flavaspidsaeure, Flavaspidic acid BB, Flavaspidsaeure [German], NSC 115497, CID8237, CHEBI:199769, NSC115497, AIDS031429, AIDS-031429, BRN 2068481, NSC-115497, LS-48299, NCI60_000345, 4-08-00-03748 (Beilstein Handbook Reference), WLN: L6V DHJ BV3 CQ D1 D1 EQ F1R BQ DQ FQ C1 EV3, 2,5-Cyclohexadien-1-one, 3,5-dihydroxy-4,4-dimethyl-2-(1-oxobutyl)-6-[[2,4,6-trihydroxy-3-methyl-5-(1-oxobutyl)phenyl]methyl]-

Molecular Formula: C24H30O8Molecular Weight: 446.490200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: NHVQLOCTXSMKIX-UHFFFAOYSA-N

114-42-1
FLAVASPIDIC ACID AB (6 suppliers)
Compound Structure IUPAC Name: 2-acetyl-4-[(3-butanoyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one | CAS Registry Number: 3761-64-6
Synonyms: Flavaspidic acid AB, UNII-91GX3RYD91, CHEMBL213384, CHEBI:65897, CHEBI:457900, MolPort-005-945-806, NP-013330, 2,5-Cyclohexadien-1-one, 2-acetyl-3,5-dihydroxy-4,4-dimethyl-6-((2,4,6-trihydroxy-3-methyl-5-(1-oxobutyl)phenyl)methyl)-, Butyrophenone, 3'-((5-acetyl-2,4-dihydroxy-3,3-dimethyl-6-oxo-1,4-cyclohexadien-1-yl)methyl)-2',4',6'-trihydroxy-5'-methyl-

Molecular Formula: C22H26O8Molecular Weight: 418.437040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: PPRFIMGXDRYLGD-UHFFFAOYSA-N

3761-64-6
FLAVASPIDIC ACID-N-METHYLGLUCAMINATE (6 suppliers)
Compound Structure IUPAC Name: 2-butanoyl-4-[(3-butanoyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one; (2R,3S,4R,5R)-1-(methylamino)hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 992-18-7
Synonyms: Flavaspidic acid-N-methylglucaminate, D-Glucitol, 1-deoxy-1-(methylamino)-, compd. with 3,5-dihydroxy-4,4-dimethyl-2-(1-oxobutyl)-6-((2,4,6-trihydroxy-3-methyl-5-(1-oxobutyl)phenyl)methyl)-2,5-cyclohexadien-1-one (1:1)

Molecular Formula: C31H47NO14Molecular Weight: 657.703180 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 15

InChIKey: HFBQSVVURWRQMG-VBCATWOOSA-N

992-18-7
Flavazine TL (0 suppliers)
Compound Structure IUPAC Name: disodium;4-[(2E)-2-[3-ethoxycarbonyl-5-oxo-1-(4-sulfonatophenyl)pyrazol-4-ylidene]hydrazinyl]benzenesulfonate | CAS Registry Number: 6359-65-5
Synonyms: Tartrazine, 3-ethyl ester, UNII-204VAH487B, C.I. 19205, C.i. acid Yellow 23, 3-ethyl ester, disodium salt, 1H-Pyrazole-3-carboxylic acid, 4,5-dihydro-5-oxo-1-(4-sulfophenyl)-4-((4-sulfophenyl)azo)-, 3-ethyl ester, disodium salt, 1H-Pyrazole-3-carboxylic acid, 4,5-dihydro-5-oxo-1-(4-sulfophenyl)-4-(2-(4-sulfophenyl)diazenyl)-, 3-ethyl ester, sodium salt (1:2), 2-Pyrazoline-3-carboxylic acid, 5-oxo-1-(p-sulfophenyl)-4-((p-sulfophenyl)azo)-, 3-ethyl ester, disodium salt

Molecular Formula: C18H14N4Na2O9S2Molecular Weight: 540.434699 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: HMPOACCEXRHGOA-ZAWKPCBGSA-L

6359-65-5
FLAVAZOLE (3 suppliers)
Compound Structure IUPAC Name: 1H-pyrazolo[4,3-b]quinoxaline | CAS Registry Number: 269-75-0
Synonyms: Flavazole, Pyrazolo(3,4-b)quinoxaline, 1H-Pyrazolo(3,4-b)quinoxaline, MolPort-004-812-414, ZINC16545557, CID6451438

Molecular Formula: C9H6N4Molecular Weight: 170.170740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APDMFICDKLFJJL-UHFFFAOYSA-N

269-75-0
FLAVELLAGIC ACID (7 suppliers)
Compound Structure Synonyms: Flavellagic acid, NSC335996, AIDS011389, AIDS-011389, CID5384468, NSC 335996, NCI60_002950, (1)Benzopyrano(5,4,3-cde)(1)benzopyran-5,10-dione, 1,2,3,7,8-pentahydroxy-, [1]Benzopyrano[5,4,3-cde][1]benzopyran-5,10-dione, 1,2,3,7,8-pentahydroxy-

Molecular Formula: C14H6O9Molecular Weight: 318.192040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: ZFLBHPZBJRWSJR-UHFFFAOYSA-N

741-67-3
FLAVENSOMYCIN (7 suppliers)
Compound Structure IUPAC Name: [(E)-7,9,11,13,15,17,19,21,23-nonaoxooctatriacont-3-enyl] (E)-4-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-4-oxobut-2-enoate | CAS Registry Number: 65522-50-1
Synonyms: Flavensomycin, CID6444925, LS-68943, 29382-82-9

Molecular Formula: C47H65NO14Molecular Weight: 868.017300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: ASNAXPLWUAPUIY-ITNOJFFJSA-N

65522-50-1
Flavensomycinoic acid (2 suppliers)
Compound Structure IUPAC Name: (E)-4-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-4-oxobut-2-enoic acid | CAS Registry Number: 65518-38-9
Synonyms: AC1O5ZAL, (E)-4-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-4-oxobut-2-enoic acid, 2-Butenoic acid, 4-((2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino)-4-oxo-, (E)-

Molecular Formula: C9H9NO5Molecular Weight: 211.171460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZQJDMQJACBVIAA-ONEGZZNKSA-N

65518-38-9
FLAVEOLIN (2 suppliers)1391-58-8
FLAVEOLIN HCL (2 suppliers)1391-59-9
FLAVICANE (2 suppliers)50894-70-7
Flavidin (5 suppliers)
Compound Structure Synonyms: 9,10-Dihydro-5H-phenanthro[4,5-bcd]pyran-2,7-diol, 5H-Phenanthro(4,5-bcd)pyran-2,7-diol, 9,10-dihydro-, 5H-Phenanthro[4,5-bcd]pyran-2,7-diol, 9,10-dihydro-, AGN-PC-0JPLV4, AC1L4K89, CHEBI:5072, SCHEMBL12073006, C10258

Molecular Formula: C15H12O3Molecular Weight: 240.253980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QMOLHJKSZMURCV-UHFFFAOYSA-N

83924-98-5
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 (18 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 (9 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 (5 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 (11 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
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