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Sichuan Weikeqi Biological Technology Co., Ltd.

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Profile: Sichuan Weikeqi Biological Technology Co., Ltd. is a manufacturer of higenamine, triptophenolide, piceatannol and hydroxygenkwanin products.

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• Farrerol
IUPAC Name: (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-2,3-dihydrochromen-4-one | CAS Registry Number: 24211-30-1
Synonyms: CID442396, ZINC04098306, C09734

Molecular Formula: C17H16O5Molecular Weight: 300.305940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DYHOLQACRGJEHX-ZDUSSCGKSA-N

• Ferulic Acid
IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 1135-24-6
Synonyms: ferulic acid, ferulate, (E)-Ferulic acid, Ferulic acid, trans-, 4-Hydroxy-3-methoxycinnamic acid, Spectrum5_000554, ferulic acid, (E)-isomer, BSPBio_003168, FERULIC ACID (TRANS), MLS001066385, MLS001332483, MLS001332484, SPECTRUM1501017, W518301_ALDRICH, 128708_ALDRICH, CCRIS 7575, Cinnamic acid, 4-hydroxy-3-methoxy-, 46278_FLUKA, CHEBI:17620, EINECS 208-679-7

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

InChIKey: KSEBMYQBYZTDHS-HWKANZROSA-N

• Filixic acid ABA
IUPAC Name: 2-acetyl-4-[[3-[(5-acetyl-2,6-dihydroxy-3,3-dimethyl-4-oxocyclohexa-1,5-dien-1-yl)methyl]-5-butanoyl-2,4,6-trihydroxyphenyl]methyl]-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one | CAS Registry Number: 38226-84-5
Synonyms: MolPort-027-720-865, C32H36O12, AKOS030573555, ZINC100073528, ZINC196085709, FT-0689360, N2396, Y0082

Molecular Formula: C32H36O12Molecular Weight: 612.628 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: KMSLYJLZKAMWMU-UHFFFAOYSA-N

• Fisetin
IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,7-dihydroxychromen-4-one | CAS Registry Number: 528-48-3
Synonyms: Cotinin, 5-Desoxyquercetin, Superfustel, Fisetholz, Fietin, Fustel, Fustet, Viset, Junger fustik, Ventin sumach, Young fustic, Zante fustic, Superfustel K, Fiestin, Ungarisches gelbholz, Young fustic crystals, Bois bleu de Honqrie, BOIS bleude honqrie, C.I. Natural Brown 1, 5-Desoxy-quercetin

Molecular Formula: C15H10O6Molecular Weight: 286.236300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XHEFDIBZLJXQHF-UHFFFAOYSA-N

• Flaconitine
Synonyms: 3-Acetylaconitine, Aconitine 3-acetate, Aconitine 3-monoacetate, 78600-25-6 (hydrobromide), CID53595, Aconitane-3,8,13,14,15-pentol, 20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)-, 3,8-diacetate 14-benzoate, (1alpha,3alpha,6alpha,14alpha,15alpha,16beta)-, Aconitane-3,8,13,14,15-pentol, 20-ethyl-4-(methoxymethyl)-1,6,16-trimethoxy-, 14-benzoate 3,8-diacetate, (1-alpha,3-alpha,6-alpha,14-alpha,15-alpha,16-beta)-

Molecular Formula: C36H49NO12Molecular Weight: 687.773760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: RIPYIJVYDYCPKW-WEVHBWGYSA-N

• Formononetin
IUPAC Name: 7-hydroxy-3-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 485-72-3
Synonyms: formononetin, Biochanin B, Formononetol, 7-Hydroxy-4'-methoxyisoflavone, 4'-O-methyldaidzein, Spectrum_000373, SpecPlus_000223, Daidzein 4-methyl ether, Spectrum2_000560, Spectrum3_000660, Spectrum4_001429, Spectrum5_000258, NCIOpen2_005983, Oprea1_139748, Oprea1_815287, BSPBio_002299, KBioGR_001878, KBioSS_000853, SPECTRUM102007, MLS000697593

Molecular Formula: C16H12O4Molecular Weight: 268.264080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKQYGTCOTHHOMP-UHFFFAOYSA-N

• Forskolin
IUPAC Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate | CAS Registry Number: 66575-29-9
Synonyms: forskolin, Colforsin, Coleonol, colforsina, colforsine, colforsinum, Boforsin, Ocufors, Adehl, Colforsine [French], Colforsinum [Latin], Colforsina [Spanish], Colforsin [USAN:INN], nchembio.79-comp16, Ambap3655, Colforsin (USAN/INN), forskolin/ rolipram mixture, MolMap_000021, MLS001066384, MLS001333255

Molecular Formula: C22H34O7Molecular Weight: 410.501160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OHCQJHSOBUTRHG-KGGHGJDLSA-N

• Forsythiaside A
IUPAC Name: [(2R,3S,4S,5R,6R)-5-(3,4-dihydroxyphenyl)-6-ethoxy-4,5-dihydroxy-2-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 79916-77-1
Synonyms: Forsythiaside, Forsythoside A, CID6439542, beta-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-, 4-(3-(3,4-dihydroxyphenyl)-2-propenoate), (E)-

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

InChIKey: DCCFIJRHQPECRS-FRSGXZDMSA-N

• Forsythoside B
IUPAC Name: [(2R,3R,4R,5R,6R)-2-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 81525-13-5
Synonyms: MEGxp0_000314, ACon1_000521, MolPort-001-740-491, NCGC00169000-01, AT-36636, NP-000825, Y0083

Molecular Formula: C34H44O19Molecular Weight: 756.701760 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 19

InChIKey: JMBINOWGIHWPJI-UNSOMVRXSA-N

• Fraxetin
IUPAC Name: 7,8-dihydroxy-6-methoxychromen-2-one | CAS Registry Number: 574-84-5
Synonyms: Spectrum_001507, SpecPlus_000477, Spectrum2_001639, Spectrum3_001842, Spectrum4_001686, Spectrum5_000332, Oprea1_735469, BSPBio_003224, KBioGR_001952, KBioSS_001987, DivK1c_006573, SPECTRUM1504069, SPBio_001737, 254916_ALDRICH, MEGxp0_000506, STOCK1N-06249, 6-methoxy-7,8-dihydroxycoumarin, ACon0_001071, ACon1_000442, KBio1_001517

Molecular Formula: C10H8O5Molecular Weight: 208.167520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HAVWRBANWNTOJX-UHFFFAOYSA-N

• Fraxin
IUPAC Name: 7-hydroxy-6-methoxy-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 524-30-1
Synonyms: Fraxetin-8-O-glucoside, MLS002473090, MEGxp0_000484, STOCK1N-14640, ACon1_000325, CHEBI:197008, AIDS224553, AIDS-224553, EINECS 208-355-5, ZINC04027246, CID5273568, NCGC00169184-01, SMR001397192, LS-193365, 2H-1-Benzopyran-2-one, 8-(beta-D-glucopyranosyloxy)-7-hydroxy-6-methoxy-, 8-(beta-D-Glucopyranosyloxy)-7-hydroxy-6-methoxy-2H-1-benzopyran-2-one, 7-Hydroxy-6-methoxy-8-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-chromen-2-one, InChI=1/C16H18O10/c1-23-7-4-6-2-3-9(18)25-14(6)15(11(7)20)26-16-13(22)12(21)10(19)8(5-17)24-16/h2-4,8,10,12-13,16-17,19-22H,5H2,1H3/t8-,10-,12+,13-,16+/m1/s

Molecular Formula: C16H18O10Molecular Weight: 370.308120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: CRSFLLTWRCYNNX-QBNNUVSCSA-N

• Fraxinellone
IUPAC Name: (3R,3aR)-3-furan-3-yl-3a,7-dimethyl-3,4,5,6-tetrahydro-2-benzofuran-1-one | CAS Registry Number: 28808-62-0
Synonyms: CHEBI:525218, NSC638730, CID124039, NCI60_012928, LS-109400, Phthalide, 3-(3-furyl)-3a,4,5,6-tetrahydro-3a,7-dimethyl-, 1(3H)-Isobenzofuranone, 3-(3-furanyl)-3a,4,5,6-tetrahydro-3a,7-dimethyl-, (3R-cis)-, 1(3H)-Isobenzofuranone, 3-(3-furanyl)-3a,4,5,6-tetrahydro-3a,7-dimethyl-, (3R-cis)- (9CI)

Molecular Formula: C14H16O3Molecular Weight: 232.275040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYYAFLHHHZVPRN-GXTWGEPZSA-N

• Fraxinol
IUPAC Name: 6-hydroxy-5,7-dimethoxychromen-2-one | CAS Registry Number: 486-28-2
Synonyms: 6-hydroxy-5,7-dimethoxy-chromen-2-one, AC1MILRI, CHEMBL611349, CTK1D7788, AKOS000278009, 6-hydroxy-5,7-dimethoxychromen-2-one, 2H-1-Benzopyran-2-one, 6-hydroxy-5,7-dimethoxy-

Molecular Formula: C11H10O5Molecular Weight: 222.194100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PBPNOAHYDPHKFH-UHFFFAOYSA-N

• Fructose
IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 7660-25-5
Synonyms: fructosteril, laevoral, laevosan, levugen, Frutabs, Laevuflex, beta-D-Fructopyranose, D-(-)-Fructose, D-(-)-Levulose, Fructopyranose, beta-D-, Fructose, pyranose form, UNII-R73GS1TJE0, HSDB 526, CHEBI:41005, MolPort-001-786-790, CID24310, BRN 1423189, ZINC03861095, LS-69753, F0060

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LKDRXBCSQODPBY-ARQDHWQXSA-N

• Fuziline
Synonyms: Aconitane-1,8,14,15-tetrol, 20-ethyl-6,16-dimethoxy-4-(methoxymethyl)-, (1alpha,6alpha,14alpha,15alpha,16beta)-

Molecular Formula: C24H39NO7Molecular Weight: 453.568960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FPECZWKKKKZPPP-JIHBGUTISA-N

• Galangin
IUPAC Name: 3,5,7-trihydroxy-2-phenylchromen-4-one | CAS Registry Number: 548-83-4
Synonyms: Norizalpinin, 3,5,7-Trihydroxyflavone, 3,5,7-triOH-Flavone, FLAVONE, 3,5,7-TRIHYDROXY-, NSC407229, 282200_ALDRICH, CHEBI:5262, MEGxp0_000533, ACon1_000977, EINECS 208-960-4, AIDS003058, NSC 407229, AIDS-003058, TNP00099, BRN 0272179, ZINC00120273, 3,5,7-Trihydroxy-2-phenyl-4-benzopyrone, CID5281616, NCGC00017220-01, NCGC00142457-01

Molecular Formula: C15H10O5Molecular Weight: 270.236900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VCCRNZQBSJXYJD-UHFFFAOYSA-N

• Galanthamine
Synonyms: galanthamine, Galantamine, Lycoremin, Jilkon, (-)-Galanthamine, Galanthaminum, Galantamin, Lycoremine, Reminyl, Nivaline, Razadyne, Nivalin, Razadyne ER, 1qti, Reminyl (TN), Galantamine [USAN:INN], Spectrum_001271, 1dx6, Galantaminum [INN-Latin], Galanthamine hydrobromide

Molecular Formula: C17H21NO3Molecular Weight: 287.353540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASUTZQLVASHGKV-JDFRZJQESA-N

• Gallic acid
IUPAC Name: 3,4,5-trihydroxybenzoic acid | CAS Registry Number: 149-91-7
Synonyms: gallate, 3,4,5-Trihydroxybenzoic acid, Gallic acid, tech., Acid, Gallic, Gallic acid, tech, Gallic acid polymer, GALOP, Pyrogallol-5-carboxylic acid, 3,4,5-Trihydroxybenzoate, Benzoic acid, 3,4,5-trihydroxy-, Gallic acid monohydrate, Kyselina gallova [Czech], Spectrum_000342, SpecPlus_000307, Spectrum2_000399, Spectrum3_000254, Spectrum4_001544, Spectrum5_000108, CCRIS 5523, HSDB 2117

Molecular Formula: C7H6O5Molecular Weight: 170.119540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LNTHITQWFMADLM-UHFFFAOYSA-N

• Gambogic Acid
Synonyms: gambogic acid, Guttic acid, .beta.-Guttiferin, .beta.-Guttilactone, AIDS151817, AIDS-151817, NSC693702, 2-Butenoic acid, 2-methyl-4-[3a,4,5,7-tetrahydro-8-hydroxy-3,3,11-trimethyl-13-(3-methyl-2-butenyl)-11-(4-methyl-3-pentenyl)-7,15-dioxo-1,5-methano-1H,3H,11H-furo[3,4-g]pyrano[3,2-b]xanthen-1-yl]-, (2Z)-

Molecular Formula: C38H44O8Molecular Weight: 628.751160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GEZHEQNLKAOMCA-GGBYEPGGSA-N

• Ganoderic acid A
IUPAC Name: (2R,6R)-6-[(5R,7S,10S,13R,14R,15S,17R)-7,15-dihydroxy-4,4,10,13,14-pentamethyl-3,11-dioxo-2,5,6,7,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoic acid | CAS Registry Number: 81907-62-2
Synonyms: AIDS070759, AIDS-070759, CID471002, Lanost-8-en-26-oic acid, 7,15-dihydroxy-3,11,23-trioxo-, (7.beta.,15.alpha.,25R)-, Lanost-8-en-26-oic acid, 7,15-dihydroxy-3,11,23-trioxo-, (7beta,15alpha,25R)-

Molecular Formula: C30H44O7Molecular Weight: 516.666160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DYOKDAQBNHPJFD-JNTBEZBXSA-N

• Gardenia yellow
IUPAC Name: bis[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl] (2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioate | CAS Registry Number: 94238-00-3
Synonyms: Crocin, Saffron, Gardenia Yellow, alpha-Crocin, Crocin 1, Crocetin digentiobiose ester, CCRIS 678, CCRIS 7705, crocetin digentiobiosyl ester, Crocetin bis(gentiobiosyl) ester, EINECS 255-881-6, CPD-8666, BRN 6473367, CID5281233, NCGC00160471-01, LS-59589, LS-71090, all-trans-Crocetin di-beta-D-gentiobiosyl ester, LS-190763, C08589

Molecular Formula: C44H64O24Molecular Weight: 976.964560 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 24

InChIKey: SEBIKDIMAPSUBY-RTJKDTQDSA-N

• Gardenoside
IUPAC Name: methyl (1S,4aS,7S,7aS)-7-hydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,7a-dihydro-1H-cyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 24512-62-7
Synonyms: CID442423, C09779

Molecular Formula: C17H24O11Molecular Weight: 404.365860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: XJMPAUZQVRGFRE-AYDWLWLASA-N

• Gastrodin
IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-(hydroxymethyl)phenoxy]oxane-3,4,5-triol | CAS Registry Number: 62499-27-8
Synonyms: Gastrodine, BB_NC-1038, CID115067, ZINC03881790, beta-D-Glucopyranoside, 4-(hydroxymethyl)phenyl, LS-183144

Molecular Formula: C13H18O7Molecular Weight: 286.277820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: PUQSUZTXKPLAPR-UJPOAAIJSA-N

• Gaultherin
IUPAC Name: methyl 2-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxybenzoate | CAS Registry Number: 490-67-5
Synonyms: methyl 2-[(6-o-pentopyranosylhexopyranosyl)oxy]benzoate, MONOTROPITOSIDE, AC1L1UV2, AGN-PC-00ERM4, SureCN7040744, AR-1J4604, methyl 2-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxybenzoate, methyl 2-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-[[(2R,3S,4R,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxybenzoate

Molecular Formula: C19H26O12Molecular Weight: 446.402540 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: VHUNCYDAXJGCLO-UHFFFAOYSA-N

• Gelsemine
Synonyms: Gelsemin, GELSEMINE, Prestwick_1052, Prestwick0_000662, Prestwick1_000662, Prestwick2_000662, HSDB 3488, SPBio_002644, EINECS 208-095-2, NSC 21729, BRN 5406576, LS-71132, 4-27-00-07526 (Beilstein Handbook Reference), (3R-(3alpha,4abeta,5alpha,8alpha,8abeta,9S*,10S*))-5-ethenyl-3,4,4a,5,6,7,8,8a-octahydro-7-methylspiro(3,5,8-ethanylylidene-1H-pyrano(3,4-c)pyridine-10,3'-(3H)indol)-2'(1',H)-one, Spiro(3,5,8-ethanylylidene-1H-pyrano(3,4-c)pyridine-10,3'-(3H)indol)-2'(1'H)-one, 5-ethenyl-3,4,4a,5,6,7,8,8a-octahydro-7-methyl-, (3R-(3alpha,4abeta,5alpha,8alpha,8abeta,9S*,10S*))-

Molecular Formula: C20H22N2O2Molecular Weight: 322.400880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NFYYATWFXNPTRM-ZIWPNRSCSA-N

• Genipin
IUPAC Name: methyl (1R,4aS,7aS)-1-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 6902-77-8
Synonyms: CID442424, ZINC01681500, C09780

Molecular Formula: C11H14O5Molecular Weight: 226.225860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AZKVWQKMDGGDSV-BCMRRPTOSA-N

• Genipin 1-β-D-gentiobioside
IUPAC Name: methyl (1S,4aS,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 29307-60-6
Synonyms: GBGB, genipin gentiobioside, Genipin 1-gentiobioside, Genipin 1-beta-gentiobioside, CHEBI:562786, CID3082301, NP-015876, C16965, Cyclopenta(c)pyran-4-carboxylic acid, 1-((6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-1,4a,5,7a-tetrahydro-7-(hydroxymethyl)-, methyl ester, (1R-(1alpha,4aalpha,7aalpha))-

Molecular Formula: C23H34O15Molecular Weight: 550.507060 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: FYZYXYLPBWLLGI-AUOPOVQUSA-N

• Geniposide
IUPAC Name: methyl (1S,4aS,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 24512-63-8
Synonyms: CID107848, ZINC03882101, C09781, 27745-20-6, Cyclopenta(c)pyran-4-carboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydro-7-(hydroxymethyl)-, methyl ester, (1S,4aS,7aS)-, Cyclopenta(c)pyran-4-carboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydro-7-(hydroxymethyl)-, methyl ester, (1S-(1alpha,4aalpha,7aalpha))-

Molecular Formula: C17H24O10Molecular Weight: 388.366460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: IBFYXTRXDNAPMM-BVTMAQQCSA-N

• Genistein
IUPAC Name: 5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 446-72-0
Synonyms: genistein, Genisteol, Genisterin, Prunetol, Sophoricol, Genestein, Differenol A, Isoflavone, Bonistein, 4',5,7-Trihydroxyisoflavone, 5,7,4'-Trihydroxyisoflavone, Lactoferrin-genistein, nchembio.76-comp6, Spectrum_000320, Tocris-1110, 1x7r, SpecPlus_000305, Spectrum2_000638, Spectrum3_000678, Spectrum4_001543

Molecular Formula: C15H10O5Molecular Weight: 270.236900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TZBJGXHYKVUXJN-UHFFFAOYSA-N

• Genistin
IUPAC Name: 5-hydroxy-3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 529-59-9
Synonyms: Genistoside, Genistine, Genistein 7-glucoside, Genistein glucoside, Genistein-7-glucoside, Genisteol 7-monoglucoside, Genistin (8CI), Ambap535, Genistein 7-O-beta-D-glucoside, G0897_SIGMA, Genistein, 7-O-beta-D-glucoside, MEGxp0_000436, NSC 5112, 48756_FLUKA, ACon1_001495, CHEBI:27514, Genistein, 7-beta-D-glucopyranoside, Glucopyranoside, genistein-7, beta-D-, BRN 0064479, C21H20O10

Molecular Formula: C21H20O10Molecular Weight: 432.377500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: ZCOLJUOHXJRHDI-CMWLGVBASA-N

• Gentiopicroside
IUPAC Name: (5R,6S)-5-ethenyl-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,6-dihydro-3H-pyrano[3,4-c]pyran-1-one | CAS Registry Number: 20831-76-9
Synonyms: Gentiopicrin, Ambap5970, MEGxp0_000872, ACon1_001284, EINECS 244-070-2, LMPR01020110, ZINC04098340, NCGC00180669-01, C09782, (5R-trans)-6-(beta-D-Glucopyranosyloxy)-5,6-dihydro-5-vinyl-1H,3H-pyrano(3,4-c)pyran-1-one, 1H,3H-Pyrano(3,4-c)pyran-1-one, 5-ethenyl-6-(beta-D-glucopyranosyloxy)-5,6-dihydro-, (5R-trans)-

Molecular Formula: C16H20O9Molecular Weight: 356.324600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: DUAGQYUORDTXOR-GPQRQXLASA-N

• Geraniin
Synonyms: CID442683, C10230

Molecular Formula: C41H28O27Molecular Weight: 952.644820 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 27

InChIKey: JQQBXPCJFAKSPG-KQFNYDKTSA-N

• Germacrone
IUPAC Name: (3E,7E)-3,7-dimethyl-10-propan-2-ylidenecyclodeca-3,7-dien-1-one | CAS Registry Number: 6902-91-6
Synonyms: Germacron, CID6436348, LS-55947, 3,7-Cyclodecadien-1-one, 3,7-dimethyl-10-(1-methylethylidene)-, (E,E)-

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CAULGCQHVOVVRN-SWZPTJTJSA-N

• Ginkgetin
IUPAC Name: 5,7-dihydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 481-46-9
Synonyms: Spectrum_001932, Spectrum2_000054, Spectrum3_001727, Spectrum4_001610, Spectrum5_000339, 7,4'-Dimethylamentoflavone, BSPBio_003374, KBioGR_001959, KBioSS_002476, SPBio_000207, KBio2_002469, KBio2_005037, KBio2_007605, KBio3_002594, AIDS210280, Amentoflavone 7,4'-dimethyl ether, AIDS-210280, CID5271805, C10048, 3''',8-Biflavone, 4',5,5'',7-tetrahydroxy-4''',7''-dimethoxy-

Molecular Formula: C32H22O10Molecular Weight: 566.511080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: AIFCFBUSLAEIBR-UHFFFAOYSA-N

• Ginkgolic Acid (C13:0)
IUPAC Name: 2-hydroxy-6-tridecylbenzoic acid | CAS Registry Number: 20261-38-5
Synonyms: 6-tridecyl phenol, 6-Tridecylsalicylic acid, 6-n-Tridecylsalicylic acid, Salicylic acid, 6-tridecyl-, 2-Hydroxy-6-tridecylbenzoic acid, CHEBI:582526, Benzoic acid, 2-hydroxy-6-tridecyl-, BRN 2660108, CID161306, Salicylic acid, 6-tridecyl- (8CI), LS-37694

Molecular Formula: C20H32O3Molecular Weight: 320.466280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VEPUCZUJLKAVNM-UHFFFAOYSA-N

• Ginkgolide A

Molecular Formula: C20H24O9Molecular Weight: 408.399160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FPUXKXIZEIDQKW-XUYRAXNCSA-N

• Ginkgolide B
Synonyms: LMPR01040093, C07602

Molecular Formula: C20H24O10Molecular Weight: 424.398560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: SQOJOAFXDQDRGF-OOHPMXMZSA-N

• Ginkgolide C
Synonyms: LMPR01040094, BN 52022, C07603

Molecular Formula: C20H24O11Molecular Weight: 440.397960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: AMOGMTLMADGEOQ-WXQWCWKOSA-N

• Ginkgolide J
Synonyms: LMPR01040095, BN 52024, C07604

Molecular Formula: C20H24O10Molecular Weight: 424.398560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: LMEHVEUFNRJAAV-MHIVRBJNSA-N

• Ginsenoside C-K
IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2S)-2-[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-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-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 39262-14-1
Synonyms: Ginsenoside K, 20(S)-Ginsenoside C-K, MolPort-008-155-939, AB3000007, FT-0686561, N1890, X1141

Molecular Formula: C36H62O8Molecular Weight: 622.872680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: FVIZARNDLVOMSU-IRFFNABBSA-N

• Ginsenoside F1
IUPAC Name: (2R,3S,4R,5R,6S)-2-(hydroxymethyl)-6-[(2R)-6-methyl-2-[(6R,10R,12S,13R,14R,17S)-3,6,12-trihydroxy-4,4,10,14,17-pentamethyl-2,3,5,6,7,8,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-5-en-2-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 53963-43-2
Synonyms: CID162741, beta-D-Glucopyranoside, (3beta,6aalpha,12beta)-3,6,12-trihydroxydammar-24-ene-20-yl

Molecular Formula: C36H62O9Molecular Weight: 638.872080 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: QLPKLNOLHUEWSE-TTWOHQMCSA-N

• Ginsenoside F2
IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-5-en-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: 62025-49-4
Synonyms: ginsenoside F2, 20(S)-Ginsenoside-F2, CHEMBL1095007, CHEBI:77145, CHEBI:726694, MolPort-020-005-762, AB3000008, FT-0686625, N1568, X1142

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

InChIKey: SWIROVJVGRGSPO-JBVRGBGGSA-N

• Ginsenoside F3
IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2S)-6-methyl-2-[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,6,12-trihydroxy-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]hept-5-en-2-yl]oxy-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 62025-50-7
Synonyms: CHEMBL1095004, Y0088

Molecular Formula: C41H70O13Molecular Weight: 770.986700 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: HJRVLGWTJSLQIG-ABNMXWHVSA-N

• Ginsenoside Rb1
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

• Ginsenoside Rb2
IUPAC Name: 2-[2-[3-[4,5-dihydroxy-6-(hydroxymethyl)-3-[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-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 11021-13-9
Synonyms: Ginsenoside C, CID432450, NSC308878

Molecular Formula: C53H90O22Molecular Weight: 1079.268500 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 22

InChIKey: NODILNFGTFIURN-UHFFFAOYSA-N

• Ginsenoside Rb3
IUPAC Name: (2S,3R,4R,5S,6R)-2-[(E,2R)-2-[(10R,12S,14R)-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-4,4,10,14-tetramethyl-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-6-methyloct-5-en-2-yl]oxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 68406-26-8
Synonyms: LS-71529, alpha-D-Glucopyranoside, (3-beta,12-beta)-3-((2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-12-hydroxydammar-24-en-20-yl 6-O-beta-D-xylopyranosyl-

Molecular Formula: C53H90O22Molecular Weight: 1079.268500 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 22

InChIKey: SNPYJWZTTUVUIS-SPVOOGFZSA-N

• Ginsenoside Rc
IUPAC Name: 2-[[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[2-[3-[4,5-dihydroxy-6-(hydroxymethyl)-3-[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]oxyoxane-3,4,5-triol | CAS Registry Number: 11021-14-0
Synonyms: Panaxoside RC, G0902_SIGMA, EINECS 234-253-5, NSC 310104, BRN 1677618, CID100018, NSC310104, SMP2_000126, LS-71253, Ginsenoside-Rc from Panax quinquefolium (American ginseng) root, 20-((6-O-alpha-L-Arabinofuranosyl-beta-D-glucopyranosyl)oxy)-12beta-hydroxydammar-24-en-3beta-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside

Molecular Formula: C53H90O22Molecular Weight: 1079.268500 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 22

InChIKey: JDCPEKQWFDWQLI-UHFFFAOYSA-N

• Ginsenoside Rd
IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2S)-2-[(10R,12S,13S,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-4,4,10,14-tetramethyl-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-4,6-dimethylhept-5-en-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 52705-93-8
Synonyms: Gypenoside VIII, EINECS 258-118-5, LS-71531, 2-O-beta-D-Glucopyranosyl-(3beta,12beta)-20-(beta-D-glucopyranosyloxy)-12-hydroxydammara-24-en-3-yl-beta-D-glucopyranoside, beta-D-Glucopyranoside, (3-beta,12-beta)-20-(beta-D-glucopyranosyloxy)-12-hydroxydammar-24-en-3-yl 2-O-beta-D-glucopyranosyl-

Molecular Formula: C48H82O18Molecular Weight: 947.153880 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: IRBVCFDYIGGFFY-ADSMOORZSA-N

• GINSENOSIDE RE: PURITY:>95% (RE:FROM GINSENG ROOT)
IUPAC Name: 2-[2-[[3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-[6-methyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-5-en-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 51542-56-4
Synonyms: Ginsenoside Re, NSC308877, NSC-308877, 52286-59-6, AC1L8THI, AGN-PC-00FQCQ, I06-1008, (2R,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,10R,12R,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-5-en-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-y, 2-[2-[[3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-[6-methyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-5-en-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol

Molecular Formula: C48H82O18Molecular Weight: 947.153880 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: PWAOOJDMFUQOKB-UHFFFAOYSA-N

• Ginsenoside Rf
IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-2-[[(6R,10R,12S,13S,14R,17S)-3,12-dihydroxy-17-[(E,2S)-2-hydroxy-6-methyloct-5-en-2-yl]-4,4,10,14-tetramethyl-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 52286-58-5
Synonyms: Panaxoside RF, LS-71255, C055328

Molecular Formula: C42H72O14Molecular Weight: 801.012680 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: HFAXWTRAHOUDSG-YZAFHMOOSA-N


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