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Fleton Natural Products Co., Ltd.

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Profile: Fleton Natural Products Co., Ltd. offers plant extracts for pharmaceutical, food, healthcare, and cosmetic industries. Our products are lutein, grape seed extract, glabridin, ginsenoside RC, panaxadiol, and panaxatriol. Our lutein is used in nutrition supplements, and as an additive for feedstuff. Our glabridin is used in cosmetics.

201 to 250 of 525 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 9 10 11 >> Next 50 Results
• Ginsenoside Rh3
IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(8R,10R,12S,13R,14S,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-[(2Z)-6-methylhepta-2,5-dien-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxane-3,4,5-triol | CAS Registry Number: 105558-26-7
Synonyms: CID6439048, beta-D-Glucopyranoside, (3beta,12beta,20Z)-12-hydroxydammara-20(22),24-dien-3-yl

Molecular Formula: C36H60O7Molecular Weight: 604.857400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: PHLXREOMFNVWOH-WJJFPOJFSA-N

• Ginsenoside Ro
IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(6aR,6bS,8aS,12aR,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-8a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4-dihydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 34367-04-9
Synonyms: Chikusetsusaponin V, Chikusetsusaponin 5, LS-52966, beta-D-Glucopyranosiduronic acid, (3beta)-28-(beta-D-glucopyranosyloxy)-28-oxoolean-12-en-3-yl 2-O-beta-D-glucopyranosyl-

Molecular Formula: C48H76O19Molecular Weight: 957.105640 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 19

InChIKey: NFZYDZXHKFHPGA-BPQKMSRTSA-N

• Ginsenoside-Rb3
IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-2-[[(10R,12S,13R,14R,17S)-12-hydroxy-17-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 38243-03-7

Molecular Formula: C42H72O13Molecular Weight: 785.013280 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: VOWJAFYNABYJKY-LXEHJHAYSA-N

• Glabridin
IUPAC Name: 4-[(3R)-8,8-dimethyl-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]-6-(3-methylbut-2-enyl)benzene-1,3-diol

Molecular Formula: C25H28O4Molecular Weight: 392.487420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YBFVCWAACDZKLQ-SFHVURJKSA-N

• Glucosamine Sulfate
IUPAC Name: (2R,3R,4S,5R)-2-amino-3,4,5,6-tetrahydroxyhexanal; sulfuric acid | CAS Registry Number: 29031-19-4
Synonyms: Glucosamine sulfate, D-Glucosamine sulphate, EINECS 249-379-6, CID115046, 2-Amino-2-deoxy-D-glucose sulfate (salt), D-Glucose, 2-amino-2-deoxy-, sulfate (salt)

Molecular Formula: C6H15NO9SMolecular Weight: 277.249600 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: FGNPLIQZJCYWLE-BTVCFUMJSA-N

• Glucosylvitexin
IUPAC Name: 5,7-dihydroxy-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one | CAS Registry Number: 76135-82-5
Synonyms: CID5488581, 4H-1-Benzopyran-4-one, 8-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-, mono-beta-D-glucopyranoside

Molecular Formula: C27H30O16Molecular Weight: 610.517500 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: FIKSWIOVRVHXGQ-TUTGZWPLSA-N

• Glycitein
IUPAC Name: 7-hydroxy-3-(4-hydroxyphenyl)-6-methoxychromen-4-one | CAS Registry Number: 40957-83-3
Synonyms: CPD-7027, 7,4'-Dihydroxy-6-methoxyisoflavone, CID5317750, LS-185206, ST5331727, C14536, C086566, 7-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-4H-1-benzopyran-4-one, 4-hydroxy-3-(4-hydroxyphenyl)-6-methoxy-chromen-7-one, 4H-1-Benzopyran-4-one, 7-hydroxy-3-(4-hydroxyphenyl)-6-methoxy-

Molecular Formula: C16H12O5Molecular Weight: 284.263480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DXYUAIFZCFRPTH-UHFFFAOYSA-N

• Glycitin
IUPAC Name: 3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 40246-10-4
Synonyms: Glycitein 7-O-glucoside, CID187808, C16195

Molecular Formula: C22H22O10Molecular Weight: 446.404080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: OZBAVEKZGSOMOJ-MIUGBVLSSA-N

• Glycyrrhizic acid ammonium salt
IUPAC Name: (2S,3S,4S,5R,6S)-6-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-5-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylic acid; azane | CAS Registry Number: 1407-03-0
Synonyms: Glycamil, Glycyrram, Ammonium glycyrrhizate, Glycyron No.1, Ammoniated glycyrrhizin, Glycyrrhizin, ammoniated, Monoammonium glycyrrhizinate, Monoammonium glycyrrhizate, Glycyron No.1 (TN), AMMONIUM GLYCYRRHIZINATE, FEMA No. 2528, CCRIS 1897, Glycyrrhizic acid, ammonium salt, NSC 2800, EINECS 258-887-7, Glycyrrhizic acid, monoammonium salt, Monoammonium glycyrrhizinate (JAN), Glycyrrhizinic acid, ammonium salt (1:1), Glycyrrhizin, ammoniated (Glycyrrhiza spp.), LS-71624

Molecular Formula: C42H65NO16Molecular Weight: 839.962600 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 17

InChIKey: ILRKKHJEINIICQ-OOFFSTKBSA-N

• Glycyrrhizinic Acid
IUPAC Name: (2S,3S,4S,5R,6S)-6-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-5-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1405-86-3
Synonyms: glycyrrhizin, Glycyrrhizic acid, Glycyrrhizinic acid, Glycyrrizin, Glycyron, Liquorice, Glycyrrhizinate, Glycyram, Zinc Glycyrrhizate, Glycyrrhizin [JAN], Glycyrrhizin (JAN), Glycyrrhetinic acid glycoside, Ambap5075, 18-beta-Glycyrrhizic acid, Dipotassium glycyrrhizinate, Rizinsan K2 A2 (free acid), HSDB 496, AMMONIUM GLYCYRRHIZINATE, NSC 2800, CHEBI:15939

Molecular Formula: C42H62O16Molecular Weight: 822.932080 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: LPLVUJXQOOQHMX-QWBHMCJMSA-N

• Gum Rosin
IUPAC Name: (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 8050-09-7
Synonyms: ABIETIC ACID, Abietate, l-Abietic acid, Sylvic acid, 7,13-Abietadien-18-oic acid, 514-10-3, CHEBI:28987, Abietic acid, technical, Kyselina abietova [Czech], CCRIS 3183, NSC25149, EINECS 208-178-3, NSC 25149, NCGC00166273-01, AI3-17273, Podocarpa-7,13-dien-15-oic acid, 13-isopropyl-, 13-Isopropylpodocarpa-7,13-dien-15-oic acid, Abietic acid dimer, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aR,4bR,10aR)-, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl- )-

Molecular Formula: C20H30O2Molecular Weight: 302.451000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSWGJHLUYNHPMX-ONCXSQPRSA-N

• Gypenoside
IUPAC Name: (2S,3R,4S,5S,6R)-2-[2-[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-3-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-12-hydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxy-6-[[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 41753-43-9
Synonyms: Gynosaponin C, Ginsenoside rb1, Gypenoside III, Panax saponin E, Sanchinoside E1, Arasaponin E1, Pseudoginsenoside D, GRb 1, EINECS 255-532-8, AIDS058057, NSC 310103, AIDS-058057, CID73148, NSC310103, LS-71528, 2-O-beta-Glucopyranosyl-(3beta,12beta)-20-((6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-12-hydroxydammar-24-en-3-yl-beta-D-glucopyranoside, beta-D-Glucopyranoside, (3-beta,12-beta)-20-((6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-12-hydroxydammar-24-en-3-yl 2-O-beta-D-glucopyranosyl-, .beta.-D-Glucopyranoside, (3.beta.,12.beta.)-20-[(6-O-.beta.-D-glucopyranosyl-.beta.-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl2-O-.beta.-Dglucopyranosyl-

Molecular Formula: C54H92O23Molecular Weight: 1109.294480 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 23

InChIKey: GZYPWOGIYAIIPV-NGBMAODDSA-N

• Harpagide (CAS: 6926-8-5)
• Harpagoside
IUPAC Name: [(1S,4aS,5R,7S,7aS)-4a,5-dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-7-yl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 19210-12-9
Synonyms: Ambap1876, Prestwick3_000988, BSPBio_001055, MLS002154086, BPBio1_001161, MEGxp0_000469, ACon0_000056, ACon1_000134, EINECS 242-881-6, LMPR01020111, CID5281542, NCGC00179325-01, NCGC00179325-02, SMR001233395, AB00513986, C09783, (1S-(1alpha,4aalpha,5alpha,7alpha(E),7aalpha))-1,4a,5,6,7,7a-Hexahydro-4a,5-dihydroxy-7-methyl-7-((allyl-1-oxo-3-phenyl)oxy)cyclopenta(c)pyran-1-yl-beta-D-glucopyranoside

Molecular Formula: C24H30O11Molecular Weight: 494.488400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: KVRQGMOSZKPBNS-FMHLWDFHSA-N

• Hecogenin
Synonyms: hecogenin, Hocogenin, Prestwick3_000730, BSPBio_000660, BPBio1_000726, CID91453, EINECS 207-392-4, NSC 115921, NCGC00179484-01, 3-beta-Hydroxy-5-alpha-spirostan-12-one, ST5309385, AB00513905, C08902, (22R,25R)-3beta-Hydroxy-5alpha-spirostan-12-one, 5alpha-Spirostan-12-one, 3beta-hydroxy-, (25R)- (8CI), Spirostan-12-one, 3-hydroxy-, (3beta,5alpha,25R)- (9CI)

Molecular Formula: C27H42O4Molecular Weight: 430.619980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QOLRLLFJMZLYQJ-LOBDNJQFSA-N

• Hederagenin
IUPAC Name: (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 465-99-6
Synonyms: Caulosapogenin, Hederagenol, Astrantiagenin E, Hederagenic acid, Herderagenin, NSC24954, EINECS 207-369-9, NSC 24954, AIDS086297, AIDS-086297, C30H48O4, CID73299, LS-98291, Olean-12-en-28-oic acid, 3beta,23-dihydroxy-, (3beta,4alpha)-3,23-Dihydroxyolean-12-en-28-oic acid, Olean-12-en-28-oic acid, 3.beta.,23-dihydroxy-, (3-beta,4-alpha)-3,23-Dihydroxyolean-12-en-28-oic acid, Olean-12-en-28-oic acid, 3,23-dihydroxy-, (3-beta,4-alpha)-, Olean-12-en-28-oic acid, 3beta,23-dihydroxy- (8CI), Olean-12-en-28-oic acid, 3-beta,23-dihydroxy- (6CI,7CI,8CI)

Molecular Formula: C30H48O4Molecular Weight: 472.699720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PGOYMURMZNDHNS-MYPRUECHSA-N

• HEDERASAPONIN B
IUPAC Name: [(2R,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl] (4aS,6aR,6aS,6bR,10S,12aR,14bR)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 36284-77-2
Synonyms: Eleutheroside M, Hederacoside B, Tauroside G2, Saponin Pl3, Hederacolchiside C, Tauroside St-G2, Glycoside L-G2, 27013-77-0, 56292-20-7, 60213-70-9, Olean-12-en-28-oic acid, 3-((2-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-arabinopyranosyl)oxy)-, O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-6)-beta-D-glucopyranosyl ester, (3beta)-

Molecular Formula: C59H96O25Molecular Weight: 1205.378540 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 25

InChIKey: BDYNJUHCBBNLKK-KXHZANHWSA-N

• Helicid
IUPAC Name: 4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde | CAS Registry Number: 80154-34-3
Synonyms: HELECIN, ZINC05234422

Molecular Formula: C13H16O7Molecular Weight: 284.261940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OLZAGZCCJJBKNZ-UJPOAAIJSA-N

• HERBACETIN
IUPAC Name: 3,5,7,8-tetrahydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 527-95-7
Synonyms: Herbacetin, 8-Hydroxykaempferol, CHEBI:693395, LMPK12113149, CID5280544, C02806

Molecular Formula: C15H10O7Molecular Weight: 302.235700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ZDOTZEDNGNPOEW-UHFFFAOYSA-N

• Hesperetin
IUPAC Name: (2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 520-33-2
Synonyms: hesperetin, Hesperitin, (-)-hesperetin, Prestwick_908, YSO2, Spectrum_000181, Prestwick0_000124, Prestwick1_000124, Prestwick2_000124, Prestwick3_000124, Spectrum2_001793, Spectrum3_001104, Spectrum4_001935, Spectrum5_000683, Oprea1_828704, BSPBio_000168, BSPBio_002808, KBioGR_002311, KBioSS_000661, SPECTRUM310012

Molecular Formula: C16H14O6Molecular Weight: 302.278760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AIONOLUJZLIMTK-AWEZNQCLSA-N

• Hesperidin
IUPAC Name: (2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one | CAS Registry Number: 520-26-3
Synonyms: hesperidin, Cirantin, Hesperidoside, Hesperidine, Ciratin, Hesper bitabs, Hesperetin-rutinosid, Hesperidin (JAN), Hesperidin, (2S)-, Hesperetin 7-rutinoside, Hesperetin 7-O-rutinoside, Hesperetin-7-rutinoside, USAF CF-3, Hesperetin 7-rhamnoglucoside, Hesperitin-7-rhamnoglucoside, Hesperidin, (S)-(-)-, Prestwick3_000400, (S)-(--)-hesperidin, CCRIS 3940, BSPBio_000619

Molecular Formula: C28H34O15Molecular Weight: 610.560560 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: QUQPHWDTPGMPEX-QJBIFVCTSA-N

• Homoharringtonine (HHT)
Synonyms: homoharringtonine, Cephalotaxus alkaloid, Homoharringtonine (8CI), C29H39NO9, AIDS003025, NSC 141633, AIDS-003025, BRN 5687925, HSCI1_000363, NSC141633, LS-52751, Cephalotaxine, 4-methyl (2R)-2-hydroxy-2-(4-hydroxy-4-methylpentyl)butanedioate (ester), Cephalotaxine, 4-methyl-, 2-hydroxy-2-(4-hydroxy-4-methylpentyl)butanedioate (ester), Cephalotaxine, 4-methyl (2R)-2-hydroxy-2-(4-hydroxy-4-methylpentyl)butanedioate (ester) (9CI), Cephalotaxine, 4-methyl 2-hydroxy-2-(4-hydroxy-4-methylpentyl)butanedioate (ester), (3(R))-, Cephalotaxine, 4-methyl 2-hydroxy-2-(4-hydroxy-4-methylpentyl)butanedioate (ester), (3(R))- (9CI)

Molecular Formula: C29H39NO9Molecular Weight: 545.621260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HYFHYPWGAURHIV-ZEDNPHJLSA-N

• Homovanillic Acid
IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)acetic acid | CAS Registry Number: 306-08-1
Synonyms: Homovanillic acid, Homovanillate, Vanillacetic acid, HMPA, Lopac-H-1252, 4-Hydroxy-3-methoxyphenylacetic acid, Lopac0_000632, Oprea1_505423, MLS001056771, H1252_SIGMA, 3-Methoxy-4-hydroxyphenylacetate, Benzeneacetic acid, 4-hydroxy-3-methoxy-, 3-Methoxy-4-hydroxyphenylacetic acid, 4-Hydroxy-3-methoxybenzeneacetic acid, NSC16682, EINECS 206-176-7, Acetic acid, (4-hydroxy-3-methoxyphenyl)-, NSC 16682, NCGC00015497-01, NCGC00093999-01

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QRMZSPFSDQBLIX-UHFFFAOYSA-N

• Honokiol
IUPAC Name: 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol | CAS Registry Number: 35354-74-6
Synonyms: nchembio.140-comp3, MLS000759481, MLS001048916, MLS001423980, H4914_SIGMA, 3,5'-Diallyl-4,2'-dihydroxybiphenyl, AIDS002243, BB_NC-1461, 3',5-Diallylbiphenyl-2,4'-diol, NSC 293100, AIDS-002243, C18H18O2, CID72303, NSC293100, ZINC00001536, 5,3'-Diallyl-2,4'-dihydroxybiphenyl, SMP2_000040, NCGC00163567-01, NCGC00163567-02, CPD000387107

Molecular Formula: C18H18O2Molecular Weight: 266.334320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FVYXIJYOAGAUQK-UHFFFAOYSA-N

• Hordenine
IUPAC Name: 4-(2-dimethylaminoethyl)phenol; sulfuric acid | CAS Registry Number: 3595-05-9
Synonyms: Hordenine sulfate, hordenine sulfate[1:1], C10H15NO.2H2O.H2O4S, EINECS 222-740-5, P-(2-dimethylaminoethyl)phenol, sulfate, p-(2-(Dimethylamino)ethyl)phenol sulphate, LS-104457, TL8004085, 4-(2-(Dimethylamino)ethyl)phenol sulfate (1:1) (salt) dihydrate, Phenol, 4-(2-(dimethylamino)ethyl)-, sulfate (1:1) (salt), dihydrate, 539-15-1, 62493-39-4

Molecular Formula: C10H17NO5SMolecular Weight: 263.310680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OIIQUBZPQJNHQK-UHFFFAOYSA-N

• Huperzine A
Synonyms: Huperzine, Fordine, ()-Selagine, ()-Huperzine A, (+)-Huperzine A, H5777_SIGMA, C15H18N2O, NCGC00159362-02, NCGC00163246-01, NCGC00163246-02, LS-90741, LS-90742, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R,9R,11E)-, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R-(5-alpha,9-beta,11E))-, 103735-86-0

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZRJBHWIHUMBLCN-QDEBKDIKSA-N

• Hydrangin
IUPAC Name: 7-hydroxychromen-2-one | CAS Registry Number: 93-35-6
Synonyms: Umbelliferone, 7-hydroxycoumarin, Skimmetin, 7-Oxycoumarin, Umbelliferon, Hydrangine, Skimmetine, Coumarin, 7-hydroxy-, beta-Umbelliferone, .beta.-Umbelliferone, 7-hydroxycoumarin sulfate, Spectrum2_001962, Spectrum3_000751, 2H-1-Benzopyran-2-one, 7-hydroxy-, 7 HC, 7-Hydroxy-2H-chromen-2-one, CCRIS 3591, BSPBio_002362, H24003_ALDRICH, SPECTRUM231084

Molecular Formula: C9H6O3Molecular Weight: 162.142140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ORHBXUUXSCNDEV-UHFFFAOYSA-N

• Hydroxysafflor Yellow A
IUPAC Name: (6E)-2,5-dihydroxy-6-[(E)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-enylidene]-2,4-bis[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohex-4-ene-1,3-dione | CAS Registry Number: 78281-02-4
Synonyms: Safflomin A, CID6443665, LS-185836, 2,5-Cyclohexadien-1-one, 2,4-di-beta-D-glucopyranosyl-3,4,5-trihydroxy-6-((2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl)-, 146087-19-6

Molecular Formula: C27H32O16Molecular Weight: 612.533380 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 16

InChIKey: IAVUBSCVWHLRGE-UXEKTNMQSA-N

• Hyodeoxycholic Acid
IUPAC Name: (4R)-4-[(3R,5R,6S,8S,9S,10R,13R,14S,17R)-3,6-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 83-49-8
Synonyms: Hyodeoxycholate, Hyodesoxycholic acid, 7-Deoxyhyocholic acid, 6alpha-Hydroxylithocholate, HYODEOXYCHOLIC ACID, CHEBI:52023, LMST04010024, 3alpha,6alpha-Dihydroxy-5beta-cholanic acid, SMP1_000164, 3alpha,6alpha-Dihydroxy-5beta-cholan-24-oic acid, C15517

Molecular Formula: C24H40O4Molecular Weight: 392.572000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DGABKXLVXPYZII-SIBKNCMHSA-N

• Hypaconitine
Synonyms: CID441737, C08688

Molecular Formula: C33H45NO10Molecular Weight: 615.711100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: FIDOCHXHMJHKRW-VHQVDBNASA-N

• Hyperoside
IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 482-36-0
Synonyms: Hyperin, Hyperosid, Hyperozide, Hyperasid, Hyperin (8CI), Quercetin 3-galactoside, Quercetin-3-galactoside, Quercetin 3-D-galactoside, Quercetin-3-O-galactoside, MLS000759538, MEGxp0_000392, 83388_FLUKA, ACon1_000623, AIDS026341, AIDS-026341, Quercetin 3-O-beta-D-galactopyranoside, EINECS 207-580-6, Quercetin-3-O-galactoside;p Hyperin, Quercetin 3-beta-D-galactopyranoside, CID5281643

Molecular Formula: C21H20O12Molecular Weight: 464.376300 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: OVSQVDMCBVZWGM-DTGCRPNFSA-N

• IIIAstragloside III
Synonyms: Astragaloside III, CID441905, C08924

Molecular Formula: C41H68O14Molecular Weight: 784.970220 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: FVFSMBDVZVUETN-BQAOMNQWSA-N

• Imperatorin
IUPAC Name: 9-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one | CAS Registry Number: 482-44-0
Synonyms: Ammidin, IMPERATORIN, Marmelosin, Pentosalen, 8-Isoamylenoxypsoralen, 8-Isopentenyloxypsoralene, Spectrum_000755, SpecPlus_000755, Spectrum2_000376, Spectrum3_000145, Spectrum4_001422, Spectrum5_000244, CCRIS 4346, Oprea1_407817, BSPBio_001850, KBioGR_001864, KBioSS_001235, SPECTRUM102076, HSDB 3497, MLS000574838

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OLOOJGVNMBJLLR-UHFFFAOYSA-N

• INDIGO
IUPAC Name: (2E)-2-(3-oxo-1H-indol-2-ylidene)-1H-indol-3-one | CAS Registry Number: 93660-98-1
Synonyms: Indigotin, Cystoceva, Diindogen, Indigo Blue, Vulcafix Blue R, Indigo Ciba, Indigo Synthetic, Synthetic Indigo, Indigo Powder W, Vulcafor Blue A, Indigo J, Indigo N, Indigo P, Vat blue 1, Vynamon Blue A, Indigo VS, Indigo,natural, Indigo Ciba SL, Indigo NAC, Indigo PLN

Molecular Formula: C16H10N2O2Molecular Weight: 262.262800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: COHYTHOBJLSHDF-BUHFOSPRSA-N

• Indigo Blue
IUPAC Name: (2Z)-2-(3-oxo-1H-indol-2-ylidene)-1H-indol-3-one | CAS Registry Number: 482-89-3
Synonyms: Cystoceva, Diindogen, Indigotin, Indigo Ciba, Indigo Synthetic, Synthetic Indigo, Indigo Powder W, Vat blue 1, Vulcafix Blue R, Vulcafor Blue A, Indigo J, Indigo N, Indigo P, Vynamon Blue A, Indigo VS, Indigo Ciba SL, Indigo NAC, Indigo PLN, INDIGO, Indigo NACCO

Molecular Formula: C16H10N2O2Molecular Weight: 262.262800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: COHYTHOBJLSHDF-YPKPFQOOSA-N

• Irisflorentin
IUPAC Name: 9-methoxy-7-(3,4,5-trimethoxyphenyl)-[1,3]dioxolo[4,5-g]chromen-8-one | CAS Registry Number: 41743-73-1
Synonyms: CHEBI:545851, CID170569, LMPK12050419, ZINC05999015, 8H-1,3-Dioxolo(4,5-g)(1)benzopyran-8-one, 9-methoxy-7-(3,4,5-trimethoxyphenyl)-, 9-Methoxy-7-(3,4,5-trimethoxyphenyl)-8H-1,3-dioxolo(4,5-g)(1)benzopyran-8-one

Molecular Formula: C20H18O8Molecular Weight: 386.352120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RISXUTCDCPHJFQ-UHFFFAOYSA-N

• Isoacteoside
IUPAC Name: [(2R,3R,4S,5R,6R)-5-(3,4-dihydroxyphenyl)-6-ethoxy-3,5-dihydroxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 61303-13-7
Synonyms: CID6438553, beta-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 3-O-(6-deoxy-alpha-L-mannopyranosyl)-, 6-(3-(3,4-dihydroxyphenyl)-2-propenoate), (E)-

Molecular Formula: C29H36O15Molecular Weight: 624.587140 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: BYCHRKNAQYPJPR-DAZOONRXSA-N

• Isoalantolactone
IUPAC Name: (3aR,4aS,8aR,9aR)-8a-methyl-3,5-dimethylidene-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2-one | CAS Registry Number: 470-17-7
Synonyms: STOCK1N-17522, NSC241036, AIDS082321, NSC 241036, NSC 601353, AIDS-082321, CID73285, BRN 0013402, NSC601353, ZINC03882003, AI3-31148, LS-68581, C09484, 4-17-00-05031 (Beilstein Handbook Reference), Eudesma-4(14),11(13)-dien-12-oic acid, 8-beta-hydroxy-, gamma-lactone, Naphtho(2,3-b)furan-2(3H)-one, decahydro-8a-methyl-3,5-bis(methylene)-, (3aR-(3a alpha,4a alpha,8a beta,9a alpha))-, (3aR,4aS,8aR,9aR)-8a-Methyl-3,5-dimethylene-decahydro-naphtho[2,3-b]furan-2-one, Naphtho[2,3-b]furan-2(3H)-one, decahydro-8a-methyl-3,5-bis(methylene)-, [3aR-(3a.alpha.,4a.alpha.,8a.beta.,9a.alpha.)]-

Molecular Formula: C15H20O2Molecular Weight: 232.318100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVUANYCQTOGILD-QVHKTLOISA-N

• Isochlorogenic Acid A
IUPAC Name: (3R,5R)-3,5-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,4-dihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 2450-53-5
Synonyms: Isochlorogenic acid A, 3,5-Dicaffeoylquinic acid, 3,5-DCQA, 3,5-Di-O-caffeoylquinic acid, CHEMBL249447, CHEBI:65751, 89919-62-0, IsochlorogenicacidA, 3,5-Dicaffeoylquinicacid, 3,5-dicaffeoyl quinic acid, AC1O6F94, Rel-3,5-Dicaffeoylquinic Acid, Quinic acid 3,5-di-O-caffeate, SCHEMBL13567304, ACon1_002290, MolPort-001-740-184, MolPort-027-834-925, AKOS015903388, AKOS016007890, NCGC00169984-01

Molecular Formula: C25H24O12Molecular Weight: 516.450860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: KRZBCHWVBQOTNZ-RDJMKVHDSA-N

• Isochlorogenic Acid B
IUPAC Name: (1S,3R,4R,5R)-3,4-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,5-dihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 14534-61-3
Synonyms: Isochlorogenic acid b, 3,4-Dicaffeoylquinic acid, 2-Acetylpyridine semicarbazone, 4,5-Di-O-caffeoylquinic acid, ACon1_002212, CHEBI:521395, CID5281780, NCGC00179718-01, LS-185309, C10468, Cyclohexanecarboxylic acid, 3,4-bis((3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)oxy)-1,5-dihydroxy-, (1S,3R,4R,5R)-

Molecular Formula: C25H24O12Molecular Weight: 516.450860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: UFCLZKMFXSILNL-PSEXTPKNSA-N

• Isochlorogenic Acid C
IUPAC Name: (1S,3R,4S,5R)-4-[(E)-4-(3,4-dihydroxyphenyl)-2-oxobut-3-enyl]-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-5-hydroxy-1-methylcyclohexane-1-carboxylic acid | CAS Registry Number: 32451-88-0
Synonyms: AKOS016003465, AK-64824, KB-205438

Molecular Formula: C27H28O10Molecular Weight: 512.505220 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: VQOCGEDVOQRNED-DBTLUIDLSA-N

• Isochlorogenic acid C
IUPAC Name: (1R,3R,4S,5R)-3,4-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,5-dihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 57378-72-0
Synonyms: 4,5-Dicaffeoylquinic acid, 4,5-Di-O-caffeoylquinic acid, CHEMBL177126, NSC-649410, 4,5-dicaffeoyl quinic acid, 3,4-Di-O-Caffeoylquinic acid, IsochlorogenicacidC, (1R,3R,4S,5R)-3,4-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,5-dihydroxy-cyclohexanecarboxylic acid, Isochlorogenic acid I, UNII-E57A0DKE0B, E57A0DKE0B, 3,4-di-O-caffeoylquinicacid, Isochlorogenic acid C(4,5), 3,4-DCQA, 4,5-DCQA, AC1O6F93, SCHEMBL15396049, ACon1_000313, MolPort-001-740-223, HY-N0058

Molecular Formula: C25H24O12Molecular Weight: 516.455 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: UFCLZKMFXSILNL-RVXRWRFUSA-N

• Isocorynoxeine (CAS: 0630-94-4)
• Isocorynoxeine; Corynoxeine
IUPAC Name: methyl (E)-2-[(6'R,7'S)-6'-ethenyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate | CAS Registry Number: 630-94-4
Synonyms: Corynoxeine, Isocorynoxeine, CID5316103, Corynoxan-16-carboxylic acid, 16,17,18,19-tetradehydro-17-methoxy-2-oxo-, methyl ester, (7beta,16E,20alpha)-

Molecular Formula: C22H26N2O4Molecular Weight: 382.452840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MUVGVMUWMAGNSY-QCJVZUPCSA-N

• Isoferulic acid
IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 537-73-5
Synonyms: Hesperetic acid, Hespertitinic acid, 3-Hydroxy-4-methoxycinnamic acid, MLS000563054, 103012_ALDRICH, NSC51987, EINECS 247-071-6, CID736186, Cinnamic acid, 3-hydroxy-4-methoxy-, (E)-3'-Hydroxy-4'-methoxycinnamic acid, SMR001215828, 2-Propenoic acid, 3-(3-hydroxy-4-methoxyphenyl)-, ST5135831, C10470, 3-Hydroxy-4-methoxycinnamic acid, predominantly trans, 25522-33-2, 4FE

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QURCVMIEKCOAJU-HWKANZROSA-N

• Isoimperatorin
IUPAC Name: 4-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one | CAS Registry Number: 482-45-1
Synonyms: Iso-imperatorin, Oprea1_630212, Oprea1_655950, MLS000574919, MLS001048978, MEGxp0_000090, STOCK1N-27740, ACon1_000176, AIDS071126, AIDS-071126, CID68081, ZINC00296185, NCGC00180809-01, SMR000156243, C055542, 7H-Furo(3,2-g)(1)benzopyran-7-one, 4-((3-methyl-2-butenyl)oxy)-, 7H-Furo[3,2-g][1]benzopyran-7-one, 4-((3-methyl-2-butenyl)oxy)-, 7H-Furo[3,2-g][1]benzopyran-7-one, 4-[(3-methyl-2-butenyl)oxy]-

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IGWDEVSBEKYORK-UHFFFAOYSA-N

• Isolinderalactone
Synonyms: Linderalactone, AIDS154324, AIDS-154324, CID497205, 6H-4,7-Methenofuro[3,2-c]oxacycloundecin-6-one, 4,8,9,12-tetrahydro-3,11-dimethyl-, (4R)-

Molecular Formula: C15H16O3Molecular Weight: 244.285740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LWCKQMHMTSRRAA-CYBMUJFWSA-N

• Isoliquiritigenin
IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 961-29-5
Synonyms: isoliquiritigenin, 6'-deoxychalcone, 2',4,4'-Trihydroxychalcone, 4,2',4'-Trihydroxychalcone, Spectrum5_000612, 2',4',4-Trihydroxychalcone, CCRIS 7676, GU 17, Lopac0_000681, BSPBio_003411, MLS000438943, I3766_SIGMA, SPECTRUM1504200, Chalcone, 2',4,4'-trihydroxy-, GU-17, MEGxp0_001326, ACon1_000047, EINECS 237-316-5, AIDS035379, AIDS-035379

Molecular Formula: C15H12O4Molecular Weight: 256.253380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DXDRHHKMWQZJHT-FPYGCLRLSA-N

• ISOLIQUIRITIN
IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-en-1-one | CAS Registry Number: 5041-81-6
Synonyms: Isoliquiritin, AIDS004475, MEGxp0_001945, CHEBI:701906, MolPort-001-742-630, AIDS-004475, LMPK12120021, CID5318591, C16978, 2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-(4-(beta-D-glucopyranosyloxy)phenyl)-, (2E)-, 2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-[4-(.beta.-D-glucopyranosyloxy)phenyl]-, (2E)-

Molecular Formula: C21H22O9Molecular Weight: 418.393980 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: YNWXJFQOCHMPCK-LXGDFETPSA-N

• Isoquercitrin
IUPAC Name: 3-[(2S,3R,4R,5R)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 21637-25-2
Synonyms: Isoquercitroside, isoquercitin, trifoliin, Isotrifolin, trifoliin A, Isohyperoside, Isotrifoliin, quercetin-3-glucoside, quercetin-3-O-glucoside, Quercetin 3-O-glucoside, CCRIS 7093, quercetin 3-O-beta-D-glucoside, CHEBI:28299, EINECS 244-488-5, C21H20O12, CID5484006, LS-69035, 3,3',4',5,7-Pentahydroxyflavone 3-beta-D-glucofuranoside, C016527, Flavone, 3,3',4',5,7-pentahydroxy-, 3-beta-D-glucofuranoside

Molecular Formula: C21H20O12Molecular Weight: 464.376300 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: OPJZLUXFQFQYAI-GNPVFZCLSA-N


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