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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.

701 to 750 of 774 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 [15] 16 >> Next 50 Results
• Vinorelbine Base
Synonyms: vinorelbine, Navelbine, Eunades, ANX-530, SDP-012, KW-2307, NCGC00165966-02, methyl (2b,3b,4b,5a,12b,19a)-4-(acetyloxy)-15-[(6R,8S)-4-ethyl-8-(methoxycarbonyl)-1,3,6,7,8,9-hexahydro-2,6-methanoazecino[4,3-b]indol-8-yl]-3-hydroxy-16-methoxy-1-methyl-6,7-didehydroaspidospermidine-3-carboxylate, NVB

Molecular Formula: C45H54N4O8Molecular Weight: 778.932260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: GBABOYUKABKIAF-IELIFDKJSA-N

• Vitxein
IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | CAS Registry Number: 3681-93-4
Synonyms: Vitexin, Apigenin 8-C-glucoside, Ambap4740, 8-beta-D-Glucopyranosyl-apigenin, 49513_FLUKA, CHEBI:16954, EINECS 222-963-8, AIDS026705, AIDS-026705, CID5280441, Flavone, 8-D-glucosyl-4',5,7-trihydroxy-, NCGC00163642-01, LS-39593, C01460, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-beta-D-glucopyranosyl-2-(4-hydroxyphenyl)-, 4H-1-Benzopyran-4-one, 8-beta-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-, 8-beta-D-Glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, (1S)-1,5-anhydro-1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-D-glucitol, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-.beta.-D- glucopyranosyl-2-(4-hydroxyphenyl)-, 521-33-5

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

InChIKey: SGEWCQFRYRRZDC-VPRICQMDSA-N

• Wilforlide A
Synonyms: CID158477, Olean-12-en-29-oic acid, 3,22-dihydroxy-, gamma-lactone, (3beta,20alpha,22alpha)-

Molecular Formula: C30H46O3Molecular Weight: 454.684440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHQJBWYXBWOFJY-YLXTXNMFSA-N

• Wogonin
IUPAC Name: 5,7-dihydroxy-8-methoxy-2-phenylchromen-4-one | CAS Registry Number: 632-85-9
Synonyms: Vogonin, wagonin, Norwogonin 8-methyl ether, 5,7-Dihydroxy-8-methoxyflavone, MLS002473006, CHEBI:117852, AIDS001403, AIDS-001403, C16H12O5, BRN 0287152, FLAVONE, 5,7-DIHYDROXY-8-METHOXY-, LMPK12111330, NSC717845, ZINC00899093, CID5281703, LS-68974, NCI60_040649, SMR001397111, C10197, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-methoxy-2-phenyl-

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

InChIKey: XLTFNNCXVBYBSX-UHFFFAOYSA-N

• Wogonoside
IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(5-hydroxy-8-methoxy-4-oxo-2-phenylchromen-7-yl)oxyoxane-2-carboxylic acid | CAS Registry Number: 51059-44-0
Synonyms: Oroxindin, MEGxp0_000537, ACon1_000851, CID3084961, NCGC00169296-01

Molecular Formula: C22H20O11Molecular Weight: 460.387600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: LNOHXHDWGCMVCO-NTKSAMNMSA-N

• Worenine
Synonyms: UNII-STF4A6F4EH, STF4A6F4EH, Worenine cation, Worenine ion, Worenine [MI], SCHEMBL2584351, CHEBI:80913, C17083, 5,6-Dihydro-14-methylbis(1,3)benzodioxolo(5,6-a:5,6-g)quinolizinium, Bis(1,3)benzodioxolo(5,6-a:5',6'-g)quinolizinium, 5,6-dihydro-14-methyl-

Molecular Formula: C20H16NO4+Molecular Weight: 334.345340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LCXREBMNASQAOC-UHFFFAOYSA-N

• XANTHOHUMOL
IUPAC Name: (E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 6754-58-1
Synonyms: Xanthohumol, Desmethylxanthohumol, X0379_SIGMA, MEGxp0_000104, ACon1_001634, CHEBI:521551, MolPort-001-740-284, AIDS188436, AIDS-188436, CID639665, LMPK12120294, Xanthohumol from hop (Humulus lupulus), SMP2_000278, NCGC00180304-01, C16417, C104536, 1-(2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-butenyl)phenyl)-3-(4-hydroxyphenyl)-2-propen-1-one, (2E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one, (E)-1-(2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one, 2-Propen-1-one, 1-(2,4-hydroxy-6-methoxy-3-(3-methyl-2-butenyl)phenyl)-3-(4-hydroxyphenyl)-, (E)-

Molecular Formula: C21H22O5Molecular Weight: 354.396380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ORXQGKIUCDPEAJ-YRNVUSSQSA-N

• Xylitol
IUPAC Name: (2S,4R)-pentane-1,2,3,4,5-pentol | CAS Registry Number: 87-99-0
Synonyms: adonitol, xylitol, Xylite, ribitol, Pentitol, Adonite, Xyliton, Adonit, Eutrit, Kannit, Klinit, Newtol, D-Xylitol, D-ribitol, meso-ribitol, meso-xylitol, Xylit, Xylite (sugar), L-arabitol, D-Adonitol

Molecular Formula: C5H12O5Molecular Weight: 152.145780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: HEBKCHPVOIAQTA-NGQZWQHPSA-N

• Yangonin
IUPAC Name: 4-methoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]pyran-2-one | CAS Registry Number: 500-62-9
Synonyms: Ambap6224, UPCMLD-DP034, UPCMLD-DP034:001, UPCMLD-DP034:002, NSC 212502, NSC212502, CID5281575, NCGC00091909-01, NCGC00091909-03, 4-Methoxy-6-(p-methoxystyryl)-2H-pyran-2-one, LS-127463, 4-Methoxy-6-(beta-(p-anisyl)vinyl)-alpha-pyrone, C09980, 2H-PYRAN-2-ONE, 4-METHOXY-6-(p-METHOXYSTYRYL)-, 4-methoxy-6-[(E)-2-(4-methoxyphenyl)vinyl]-2H-pyran-2-one, 2H-Pyran-2-one, 4-methoxy-6-(2-(4-methoxyphenyl)ethenyl)-, (E)-, 2H-Pyran-2-one, 4-methoxy-6-[2-(4-methoxyphenyl)ethenyl]-, (E)-, 5-Hydroxy-3-methoxy-7-(p-methoxyphenyl)-2,4,6-heptatrienoic acid gamma-lactone, 2H-Pyran-2-one, 4-methoxy-6-(2-(4-methoxyphenyl)ethenyl)-, (E)- (9CI)

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XLHIYUYCSMZCCC-VMPITWQZSA-N

• Yohimbine Hydrochloride
Synonyms: Antagonil, Yohimbe, YOHIMBINE HYDROCHLORIDE, Aphrodine hydrochloride, Prestwick_961, Yohimbin hydrochloride, Yohimbine monohydrochloride, MLS001306411, Yohimbin hydrochloride [USP], C21H26N2O3.HCl, Yohimbine hydrochloride (USP), EINECS 200-600-4, NSC 19509, AI3-60247, NCGC00094457-01, SMR000058527, LS-162742, EU-0101210, D06671, Yohimban-16-alpha-carboxylic acid, 17-alpha-hydroxy-, methyl ester, hydrochloride

Molecular Formula: C21H27ClN2O3Molecular Weight: 390.903680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PIPZGJSEDRMUAW-VJDCAHTMSA-N

• YUNACONITINE
Synonyms: Yunaconitine, Guayewuanine B, Isoaconitine, Vilmorrianine B, Isoaconitine (6CI), Vilmorrianine B (7CI), 3-alpha,13-Dihydroxyforesaconitine, CID155569, LS-14030, Aconitane-3,8,13,14-tetrol, 20-ethyl-4-(methoxymethyl)-1,6,16-trimethoxy-, 8-acetate 14-(4-methoxybenzoate), (1-alpha,3-alpha,6-alpha,14-alpha,16-beta)-

Molecular Formula: C35H49NO11Molecular Weight: 659.763660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: LLEMSCWAKNQHHA-UHFFFAOYSA-N

• Ziyuglycoside II
IUPAC Name: (1R,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-1-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-10-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 35286-59-0
Synonyms: ziyuglycoside II, MolPort-035-706-455, C35H56O8, ZINC96023731, CA000636, PL010997, FT-0688305, W2612, (1R,2R,4AS,6AS,6BR,8AR,10S,12AR,12BR,14BS)-1-HYDROXY-1,2,6A,6B,9,9,12A-HEPTAMETHYL-10-{[(2S,3R,4S,5S)-3,4,5-TRIHYDROXYOXAN-2-YL]OXY}-1,2,3,4,4A,5,6,6A,6B,7,8,8A,9,10,11,12,12A,12B,13,14B-ICOSAHYDROPICENE-4A-CARBOXYLIC ACID

Molecular Formula: C35H56O8Molecular Weight: 604.825 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: MFIXLWYJTVEVGO-YHGWSDCJSA-N

• (Beta,Beta-Dimethylacryl)Shikonin
IUPAC Name: [(1R)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-methylbut-2-enoate | CAS Registry Number: 24502-79-2
Synonyms: beta,beta-Dimethylacrylshikonin, Dimethylacrylshikonin, b,b-Dimethylacrylshikonin, AC1LA0S5, SureCN2876200, Ambap24502-79-2, CHEMBL267024, CHEBI:105248, AKOS016010086, CCG-208399, AK115142, C17415, [(1R)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-methylbut-2-enoate

Molecular Formula: C21H22O6Molecular Weight: 370.395780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BATBOVZTQBLKIL-QGZVFWFLSA-N

• 2,5-Cyclohexadien-1-one,2-[(5-acetyl-2,4- dihydroxy-3,3-dimethyl-6-oxo-1,4-cyclohexadien- 1-yl)methyl]-3,5-dihydroxy-4,4- dimethyl-6-(1-oxopropyl)-
IUPAC Name: 2-acetyl-4-[(2,6-dihydroxy-3,3-dimethyl-4-oxo-5-propanoylcyclohexa-1,5-dien-1-yl)methyl]-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one | CAS Registry Number: 59092-91-0
Synonyms: ALBASPIDIN AP, CHEMBL3706849, MolPort-039-338-207, AKOS030573554, ZINC103540111, ZINC137945855, BT000727, N2439

Molecular Formula: C22H26O8Molecular Weight: 418.442 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KINDGCLGBSBXOD-UHFFFAOYSA-N

• (-)-Syringaresnol-4-O-?-D-apiofuranosyl-(1?2)-?-D-glucopyranoside
IUPAC Name: (2S,3R,4S,5R,6R)-2-[4-[(3R,3aS,6R,6aS)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxyphenoxy]-4-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,5-diol | CAS Registry Number: 136997-64-3
Synonyms: C33H44O17, ZINC97971595, ACN-047238, SC-65708, (-)-Syringaresnol-4-O-beta-D-apiofuranosyl-(1 inverted exclamation marku2)-b, (2S,3R,4S,5R,6R)-2-[4-[(3R,3aS,6R,6aS)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxyphenoxy]-4-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,5-diol, Syringaresnol-4-O-beta-D-apiofuranosyl-(1 inverted exclamation marku2)-beta-D-glucopyranoside

Molecular Formula: C33H44O17Molecular Weight: 712.698 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: RRKNBLZWFVIWPC-RKEBKKKYSA-N

• 1,3,5,8-TETRAHYDROXYXANTHONE, 85%
IUPAC Name: 1,3,5,8-tetrahydroxyxanthen-9-one | CAS Registry Number: 2980-32-7
Synonyms: Bellidin, Demethylbellidifolin, Desmethybellidifolin, Xanthone der., Desmethylbellidifolin, 1,3,5,8-Tetrahydroxyxanthone, CCRIS 3853, 1,3,5,8-Tetrahydroxyxanthen-9-one, CHEBI:411730, AIDS011179, Xanthen-9-one, 1,3,5,8-tetrahydroxy-, AIDS-011179, BRN 0286545, 1,3,5,8-Tetrahyroxyxanthen-9-one, 1,3,5,8-Tetrahydroxy-9H-xanthen-9-one, 1,3,5,8-Tetrahydroxy-xanthen-9-one, CID5281626, LS-162506, 9H-Xanthen-9-one, 1,3,5,8-tetrahydroxy-, C10056

Molecular Formula: C13H8O6Molecular Weight: 260.199020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MPXAWSABMVLIBU-UHFFFAOYSA-N

• 13,14-Didehydromatridin-15-one
Synonyms: AK-33305, (41S,7aS,13aR,13bR)-2,3,5,6,7,7a,8,13,13a,13b-Decahydro-1H-dipyrido[2,1-f:3',2',1'-ij][1,6]naphthyridin-10(41H)-one hydrate

Molecular Formula: C15H24N2O2Molecular Weight: 264.363260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBOREIYHDGYUFA-PUILLJIJSA-N

• 1,2,3,4,6-PENTA-O-GALLOYL-BETA-D-GLUCOPYRANOSE
IUPAC Name: [(2S,3R,4S,5R,6R)-2,3,5-tris[(3,4,5-trihydroxybenzoyl)oxy]-6-[(3,4,5-trihydroxybenzoyl)oxymethyl]oxan-4-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 14937-32-7
Synonyms: Pentagalloylglucose, Pentagalloyl glucose, beta-Penta-O-galloyl-glucose, Pentagalloyl-beta-D-glucose, 1,2,3,4,6-Pentagalloylglucose, 1,2,3,4,6-Pgg, MEGxp0_001051, ACon1_000145, CHEBI:18082, MolPort-001-741-210, 1,2,3,4,6-Penta-O-galloylglucose, AIDS070887, AIDS-070887, CID65238, NCGC00180839-01, 1,2,3,4,6-Penta-O-galloyl-beta-D-glucose, beta-penta-O-galloyl-glucose, (D)-isomer, 1,2,3,4,6-Penta-O-galloyl beta-glucopyranose, 1,2,3,4,6-Pentakis-O-galloyl-beta-D-glucose, beta-D-Glucopyranose pentakis(3,4,5-trihydroxybenzoate)

Molecular Formula: C41H32O26Molecular Weight: 940.677180 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 26

InChIKey: QJYNZEYHSMRWBK-NIKIMHBISA-N

• 16,24-Cycloergost-22-en-26-oicacid, 1,11,12-tris(acetyloxy)-2,3-epoxy-7,15,23,25-tetrahydroxy-6-oxo-, g-lactone, (1a,2a,3a,5a,7b,11a,12a,15a,16b,24b,25S)- (9CI)
Synonyms: Taccalonolide B, CHEMBL1821839, MolPort-039-339-162, ZINC95616667

Molecular Formula: C34H44O13Molecular Weight: 660.713 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: FFQOXBQSZPYHSA-MPOUNFKCSA-N

• (7S,13aS)-2,11-Dihydroxy-3,10-dimethoxy-7-methyl-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinolinium
IUPAC Name: 3,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-2,11-diol;chloride | CAS Registry Number: 104112-82-5
Synonyms: AGN-PC-00Q0F6, (13as)-2,11-dihydroxy-3,10-dimethoxy-7-methyl-5,8,13,13a-tetrahydro-6h-isoquino[3,2-a]isoquinolinium chloride, 3,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-2,11-diol;chloride

Molecular Formula: C20H24ClNO4Molecular Weight: 377.861860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DGLDSNPMIYUWGN-UHFFFAOYSA-N

• 2-Pentenoic acid,3-methyl-,(1Z,3aR,5R,7S,7aS)-1-ethylideneoctahydro-4-methylene-7-(1-methylethyl)-2-oxo-1H-inden-5-ylester, (2E)-
IUPAC Name: [(1Z,3aR,5R,7S,7aS)-1-ethylidene-4-methylidene-2-oxo-7-propan-2-yl-3,3a,5,6,7,7a-hexahydroinden-5-yl] (E)-3-methylpent-2-enoate | CAS Registry Number: 110042-38-1
Synonyms: Tussilogonone, (3aalpha,7abeta)-1-[(E)-Ethylidene]-4-methylene-5alpha-(3-methyl-2-pentenoyloxy)-7beta-isopropylhydrindane-2-one

Molecular Formula: C21H30O3Molecular Weight: 330.468 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORVROQPLYIDWBD-QWCDRRILSA-N

• 4H-1-Benzopyran-4-one,3,5,7-trihydroxy-8-(3-hydroxy-3-methylbutyl)-2-(4-hydroxyphenyl)-
IUPAC Name: 3,5,7-trihydroxy-8-(3-hydroxy-3-methylbutyl)-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 5240-95-9
Synonyms: Noricaritin, NOR-ICARITIN, SCHEMBL4213916, LMPK12111982

Molecular Formula: C20H20O7Molecular Weight: 372.368600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: CTGVBHDTGZUEJZ-UHFFFAOYSA-N

• 3-Hydroxy-9,10-Dimethoxypterocarpan
IUPAC Name: methane | CAS Registry Number: 73340-41-7
Synonyms: methane, Methyl hydride, Marsh gas, Biogas, Fire Damp, 74-82-8, R 50 (refrigerant), methan, metano, (11c)methane, HSDB 167, Methane in gaseus state, Natural gas, tetrahydridocarbon, UNII-OP0UW79H66, UN1971, UN1972, (13c)methane, BRN 1718732, CH4

Molecular Formula: CH4Molecular Weight: 16.043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VNWKTOKETHGBQD-UHFFFAOYSA-N

• 7,2-Dihydroxy-3,4-Dimethoxyisoflavan
IUPAC Name: 3-(2-hydroxy-3,4-dimethoxyphenyl)-3,4-dihydro-2H-chromen-7-ol | CAS Registry Number: 52250-35-8
Synonyms: 2H-1-Benzopyran-7-ol, 3,4-dihydro-3-(2-hydroxy-3,4-dimethoxyphenyl)-, Isomucronulatol, AC1LCL3T, 3-(2-Hydroxy-3,4-dimethoxyphenyl)-7-chromanol, CTK1E4577, MolPort-019-937-024, LMPK12080033, 7,2'-Dihydroxy-3',4'-dimethoxyisoflavan, AB3000017, NP-014869, 3-(2-hydroxy-3,4-dimethoxyphenyl)-3,4-dihydro-2H-chromen-7-ol

Molecular Formula: C17H18O5Molecular Weight: 302.321820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NQRBAPDEZYMKFL-UHFFFAOYSA-N

• 10-Deacetyl Baccatin III
Synonyms: 10-Deacetylbaccatin III, D3676_SIGMA, STOCK1N-38774, CHEBI:18193, 10-Deacetylbaccatin- III from Taxus baccata, C11700, 5beta,20-epoxy-1,7beta,10beta,13alpha-tetrahydroxy-9-oxotax-11-ene-2alpha,4alpha-diyl 4-acetate 2-benzoate, 7,11-Methano-5H-cyclodeca(3,4)benz(1,2-b)oxet-5-one, 12b-(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-

Molecular Formula: C29H36O10Molecular Weight: 544.590140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: YWLXLRUDGLRYDR-ZHPRIASZSA-N

• 2'-Hydroxy-4'-Methoxyacetophenone
IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)ethanone | CAS Registry Number: 552-41-0
Synonyms: PAEONOL, Peonol, Paeonal, 4-O-Methylresacetophenone, 2'-Hydroxy-4'-methoxyacetophenone, Resacetophenone-4-methyl ether, Spectrum2_001981, Spectrum3_001686, 2-Acetyl-5-methoxy-phenol, 2-Hydroxy-4-methoxyacetophenone, CBiol_000986, BSPBio_003212, H35803_ALDRICH, SPECTRUM1601021, SPBio_002161, Resacetophenone, 4-O-methyl ester, Ethanone, 1-(2-hydroxy-4-methoxyphenyl)-, 1-(2-Hydroxy-4-methoxyphenyl)ethanone, Acetophenone, 2'-hydroxy-4'-methoxy-, EINECS 209-012-2

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UILPJVPSNHJFIK-UHFFFAOYSA-N

• 4-Demethyl epipodophyllotoxin
IUPAC Name: (5S,5aR,8aR,9R)-5-hydroxy-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 6559-91-7
Synonyms: DEPD, 4'-Demethylepipodophyllotoxin, 4'-demethyl epipodophyllotoxin, Epipodophyllotoxin, 4'-demethyl-, AIDS029687, (-)-4'-Demethylepipodophyllotoxin, AIDS-029687, C21H20O8, BRN 1358259, LS-70855, 5-19-10-00665 (Beilstein Handbook Reference), Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5ah)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R-(5-alpha,5a-beta,8a-alpha,9-beta))-, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R-(5alpha,5abeta,8aalpha,9beta))-, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R,5aR,8aR,9S)-

Molecular Formula: C21H20O8Molecular Weight: 400.378700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YVCVYCSAAZQOJI-JHQYFNNDSA-N

• 4-HydroxyPhenyl Ethanol
IUPAC Name: 4-(2-hydroxyethyl)phenol | CAS Registry Number: 501-94-0
Synonyms: Tyrosol, 4-Hydroxyphenylethanol, Benzeneethanol, 4-hydroxy-, 2-(4-Hydroxyphenyl)ethanol, 4-Hydroxybenzeneethanol, p-Hydroxyphenethyl alcohol, 4-(2-Hydroxyethyl)phenol, p-hydroxyphenylethanol, 4-Hydroxyphenethyl alcohol, MLS001332423, MLS001332424, 188255_ALDRICH, CHEBI:1879, 79058_FLUKA, EINECS 207-930-8, NSC 59876, CPD3O-4151, 2-(P-HYDROXYPHENYL)ETHANOL, CID10393, NSC59876

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YCCILVSKPBXVIP-UHFFFAOYSA-N

• 4-Hydroxyphenyl propenoic Acid
IUPAC Name: (E)-3-(4-hydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 501-98-4
Synonyms: p-coumaric acid, p-Hydroxycinnamic acid, 4-Coumaric acid, Naringeninic acid, Para-Coumaric acid, p-Cumaric acid, 4-Hydroxycinnamic acid, trans-p-Coumaric acid, 4-coumarate, Hydroxycinnamic acid, (E)-p-Coumaric acid, 4-Hydroxycinnamate, trans-p-Coumarinic acid, p-Coumaric acid,trans, Cinnamic acid, p-hydroxy-, p-Hydroxyphenylacrylic acid, trans-4-Hydroxycinnamic acid, trans-4-coumaric acid, (E)-p-Hydroxycinnamic acid, trans-p-Hydroxycinnamic acid

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NGSWKAQJJWESNS-ZZXKWVIFSA-N

• 18-Beta-Glycyrrhetinic Acid
IUPAC Name: (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid | CAS Registry Number: 471-53-4
Synonyms: enoxolone, Glycyrrhetin, Uralenic acid, Biosone, Glycyrrhetic acid, GLYCYRRHETINIC ACID, Glycyrrhetinate, Arthrodont, Enoloxone, Glyciram, Glycyram, Hidermart, Jintan, Rhetinic Acid, Hidermart (TN), Enoxolone (INN), 3-Glycyrrhetinic acid, 18beta-Glycyrrhetinic acid, 18-beta-Glycyrrhetinic acid, alpha-Glycyrrhetinic acid

Molecular Formula: C30H46O4Molecular Weight: 470.683840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MPDGHEJMBKOTSU-YKLVYJNSSA-N

• 3,4-Dihydroxyphenethyl alcohol
IUPAC Name: 4-(2-hydroxyethyl)benzene-1,2-diol | CAS Registry Number: 10597-60-1
Synonyms: Hydroxytyrosol, dopet, 3,4-Dihydroxyphenylethanol, 2-(3,4-Dihydroxyphenyl)ethanol, beta-3,4-Dihydroxyphenylethyl alcohol, C8H10O3, 1,2-Benzenediol, 4-(2-hydroxyethyl)-, AIDS470832, AIDS-470832, CID82755, LS-171995, ST5437419, C005975

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JUUBCHWRXWPFFH-UHFFFAOYSA-N

• 4-Hydroxy-3-Methoxybenzylacetone
IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)butan-2-one | CAS Registry Number: 122-48-5
Synonyms: Vanillylacetone, Zingiberone, ZINGERONE, Zingherone, Gingerone, Vanillyl acetone, (0)-Paradol, [0]-Paradol, 4-Hydroxy-3-methoxybenzylacetone, FEMA No. 3124, CCRIS 2036, HSDB 1064, W312401_ALDRICH, 3-Methoxy-4-hydroxy-benzylacetone, 2-Butanone, 4-(4-hydroxy-3-methoxyphenyl)-, 3-Methoxy-4-hydroxybenzylacetone, EINECS 204-548-3, NSC 15335, (4-Hydroxy-3-methoxyphenyl)ethyl methyl ketone, NSC15335

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJYLAHXKWMRDGS-UHFFFAOYSA-N

• 4-Hydroxy-3-Methoxybenzyl Alcohol
IUPAC Name: 4-(hydroxymethyl)-2-methoxyphenol | CAS Registry Number: 498-00-0
Synonyms: Vanillyl alcohol, Vanillic alcohol, Vanillin alcohol, 4-Hydroxy-3-methoxybenzyl alcohol, VANILLYL-ALCOHOL, V 0018 (alcohol), 4-Hydroxy-3-methoxybenzenemethanol, Oprea1_448599, W373702_ALDRICH, FEMA No. 3737, 175536_ALDRICH, 4-(Hydroxymethyl)-2-methoxyphenol, 4-Hydroxy-3-methoxy-benzenemethanol, 55570_FLUKA, CHEBI:18353, NSC3993, 4-Hydroxy-3-methoxyphenylmethanol, 3-Methoxy-4-hydroxybenzyl alcohol, AIDS017863, 4-Hydroxy-3-methoxyphenyl methanol

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZENOXNGFMSCLLL-UHFFFAOYSA-N

• 2-Aminoacetic Acid
IUPAC Name: 2-aminoacetic acid | CAS Registry Number: 56-40-6
Synonyms: glycine, aminoacetic acid, Glycocoll, Aminoethanoic acid, Glycolixir, Glycosthene, Leimzucker, Glicoamin, Aciport, Amitone, Glycin, Padil, Aminoazijnzuur, polyglycine, Acetic acid, amino-, Corilin, Hampshire glycine, L-Glycine, 2-Aminoacetic acid, Sucre de gelatine

Molecular Formula: C2H5NO2Molecular Weight: 75.066600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHMQDGOQFOQNFH-UHFFFAOYSA-N

• 3 4-Dihydroxybenzoic Acid
IUPAC Name: 3,4-dihydroxybenzoic acid | CAS Registry Number: 99-50-3
Synonyms: protocatechuic acid, protocatechuate, Protocatehuic acid, 3,4-DIHYDROXYBENZOIC ACID, 1ykp, 3,4-dihydroxybenzoate, 4,5-Dihydroxybenzoic acid, Benzoic acid, 3,4-dihydroxy-, 4-Carboxy-1,2-dihydroxybenzene, 3,4-dihydrobenzoic acid, Protocatechuic acid polymer, CCRIS 6291, 3, 4-Dihydroxybenzoic acid, CID72, MLS000737807, 3-4-DIHYDROXYBENZOATE, C7H6O4, 37580_FLUKA, CHEBI:36062, EINECS 202-760-0

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YQUVCSBJEUQKSH-UHFFFAOYSA-N

• 3,4-Dihydroxy Benzaldehyde
IUPAC Name: 3,4-dihydroxybenzaldehyde | CAS Registry Number: 139-85-5
Synonyms: Protocatechualdehyde, Rancinamycin IV, 3,4-Dihydroxybenzaldehyde, PROTOCATECHUIC ALDEHYDE, Benzaldehyde, 3,4-dihydroxy-, 3,4-Dihydroxybenzenecarbonal, 4-Formyl-1,2-dihydroxybenzene, 3,4-Dihydroxybenzyl aldehyde, 4-Formyl-1,2-benzenediol, 3,4-DHBAOP, MLS000069606, MLS001148401, D108405_ALDRICH, 1,2-Dihydroxy-4-formylbenzene, C7H6O3, MEGxm0_000158, 37520_FLUKA, ACon1_001620, CHEBI:50205, EINECS 205-377-7

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBGBGRVKPALMCQ-UHFFFAOYSA-N

• (-)-Shikonin
IUPAC Name: 5,8-dihydroxy-2-(1-hydroxy-4-methylpent-3-enyl)naphthalene-1,4-dione | CAS Registry Number: 517-89-5
Synonyms: shikonin, Alkannin, Anchusin, Alkanet extract, Anchusa acid, Tokyo Violet, Alkanna Red, Orkanet extract, Alcannin extract, Alkannin extract, Anchusin extract, Alkanet root extract, (+)-Shikonin, C.I. Natural Red 20, ARNEBIN-4, Alkanna tinctoria extract, Alkanet extract, inspissated, shikonin, (+)-isomer, Cerven prirodni 20 [Czech], ALKANNIN, 1-

Molecular Formula: C16H16O5Molecular Weight: 288.295240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NEZONWMXZKDMKF-UHFFFAOYSA-N

• 5-Hydroxy-7-methoxy-2-phenylchroman-4-one
IUPAC Name: (2S)-5-hydroxy-7-methoxy-2-phenyl-2,3-dihydrochromen-4-one | CAS Registry Number: 480-37-5
Synonyms: Pinostrobin, 80614_FLUKA, AIDS071713, AIDS-071713, CID73201, EINECS 207-548-1, ZINC00391894, NCGC00163610-01, C16419, (S)-2,3-Dihydro-5-hydroxy-7-methoxy-2-phenyl-4-benzopyrone, (S)-2,3-Dihydro-5-hydroxy-7-methoxy-2-phenyl-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-7-methoxy-2-phenyl-, (S)-

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ORJDDOBAOGKRJV-AWEZNQCLSA-N

• 10-Gingerol
IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one | CAS Registry Number: 555-66-8
Synonyms: Shogaol, 6-Shogaol, (6)-Shogaol, [6]-Shogaol, Ambap4006, CCRIS 2038, MEGxp0_001217, ACon1_001190, CID5281794, NCGC00169591-01, LS-59420, C10494, 4-Decen-3-one, 1-(4-hydroxy-3-methoxyphenyl), 4-DECEN-3-ONE, 1-(4-HYDROXY-3-METHOXYPHENYL)-

Molecular Formula: C17H24O3Molecular Weight: 276.370660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQWKEEOHDMUXEO-BQYQJAHWSA-N

• 1-Methyl-L-tryptophan
IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-(methylamino)propanoic acid | CAS Registry Number: 526-31-8
Synonyms: Abrine, L-Abrine, L-2-Methyltryptophan, N-Methyl-L-tryptophan, N-Metil-L-triptofano, N-Methyl-L-tryptophane, Nalpha-Methyl-L-tryptophan, N(alpha)-methyl-L-tryptophan, 434248_ALDRICH, 69555_FLUKA, CHEBI:15334, EINECS 208-388-5, ABRINE (N-METHYL TRYPTOPHAN), CID160511, SBB012419, NCGC00142581-01, A-0100, C02983, (2S)-3-(1H-indol-3-yl)-2-(methylamino)propanoic acid

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CZCIKBSVHDNIDH-NSHDSACASA-N

• 5-Hydroxy-1-(4'-hydroxy-3'-methoxyphenyl)-3-decanone
IUPAC Name: (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one | CAS Registry Number: 23513-14-6
Synonyms: gingerol, [6]-Gingerol, CBiol_001786, BSPBio_001347, KBioGR_000067, KBioSS_000067, KBio2_000067, KBio2_002635, KBio2_005203, KBio3_000133, KBio3_000134, Bio1_000072, Bio1_000561, Bio1_001050, Bio2_000067, Bio2_000547, CID442793, IDI1_033817, NCGC00163131-01, NCGC00163131-02

Molecular Formula: C17H26O4Molecular Weight: 294.385940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NLDDIKRKFXEWBK-AWEZNQCLSA-N

• 8,8'-Diapocarotenedioic acid
IUPAC Name: (2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioic acid | CAS Registry Number: 27876-94-4
Synonyms: Crocetin, trans-Crocetin, Natural yellow 6, CCRIS 7484, EINECS 248-708-0, AIDS073359, NSC 407300, 8,8'-Diapo-psi,psi-carotenedioic acid, AIDS-073359, C20H24O4, LMPR01070223, NSC407300, CI 75100, LS-174200, 8,8'-Diapo-.psi.,.psi.-carotenedioic acid, C08588, 2,4,6,8,10,12,14-Hexadecaheptaenedioic acid, 2,6,11,15-tetramethyl-, (all-E)-, 2,4,6,8,10,12,14-Hexadecaheptaenedioic acid, 2,6,11,15-tetramethyl-, (all-E)- (8CI), 2,4,6,8,10,12,14-Hexadecaheptaenedioic acid, 2,6,11,15-tetramethyl-,(all-E)-, 2,4,6,8,10,12,14-Hexadecaheptaenedioic acid, 2,6,11,15-tetramethyl-;.alpha.-Crocetin

Molecular Formula: C20H24O4Molecular Weight: 328.402160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PANKHBYNKQNAHN-MQQNZMFNSA-N

• 2,2'-bi[8-Formyl-1,6,7-trihydroxy-5-isopropyl-3-methylnaphthalene]
IUPAC Name: 7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde | CAS Registry Number: 303-45-7
Synonyms: gossypol, racemic-Gossypol, (+)-Gossypol, (-)-Gossypol, Pogosin, Tash 1, (+-)-Gossypol, (R)-Gossypol, (+/-)-Gossypol, nchembio875-comp1, Prestwick_1031, Gossypol Sodium Salt, Sodium Salt, Gossypol, Spectrum_000359, Spectrum_001521, Tocris-1964, (R)-(-)-Gossypol, SpecPlus_000602, Gossypol, (+)-Isomer, Gossypol, (-)-Isomer

Molecular Formula: C30H30O8Molecular Weight: 518.554400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: QBKSWRVVCFFDOT-UHFFFAOYSA-N

• 8-Gingerol
IUPAC Name: [(2R,3R)-2-[1-[(2R,3R)-5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyl)oxy-3,4-dihydro-2H-chromen-2-yl]-3,4,5-trihydroxy-6-oxobenzo[7]annulen-8-yl]-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 30462-35-2
Synonyms: CHEMBL434864, (3,4,6-Trihydroxy-5-oxo-5H-benzo[7]annulene-1,8-diyl)bis[(2R,3R)-5,7-dihydroxy-3,4-dihydro-2H-chromene-2,3-diyl] bis(3,4,5-trihydroxybenzoate), Spectrum_000045, SpecPlus_000301, AC1LAF7F, Spectrum2_000645, Spectrum3_000220, Spectrum4_000943, Spectrum5_001663, BSPBio_001839, KBioGR_001526, KBioSS_000425, SPECTRUM201515, DivK1c_006397, SPBio_000649, Ambap30462-35-2, CTK7J8823, KBio1_001341, KBio2_000425, KBio2_002993

Molecular Formula: C43H32O20Molecular Weight: 868.702180 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 20

InChIKey: ZEASWHWETFMWCV-ISBUVJFSSA-N

• 2,9,10-TRIMETHOXY-5,6-DIHYDRO-7LAMBDA~5~-ISOQUINO[3,2-A]ISOQUINOLIN-3-OL HCL; 5,6-DIHYDRO-3-HYDROXY-2,9,10-TRIMETHOXYDIBENZO[A,G]QUINOLIZINIUM
IUPAC Name: 2,9,10-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3-ol chloride | CAS Registry Number: 6681-15-8
Synonyms: Jatrorrhizine, Jatrochizine chloride, Jatorrhizine, chloride, CHEBI:109465, NSC645313, CID371256, NSC150445, NSC209410, 3-Hydroxy-2,9,10-trimethoxy-5,6-dihydro-isoquino[3,2-a]isoquinolinylium; chloride

Molecular Formula: C20H20ClNO4Molecular Weight: 373.830100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JKMUUZMCSNHBAX-UHFFFAOYSA-N

• 2-ATRACTYLENOLIDE
IUPAC Name: (4aS,8aR,9aS)-3,8a-dimethyl-5-methylidene-4a,6,7,8,9,9a-hexahydro-4H-benzo[f][1]benzofuran-2-one | CAS Registry Number: 73069-14-4
Synonyms: Atractylenolide II, CHEMBL485805, AKOS025119314, X1091, C17886

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

InChIKey: OQYBLUDOOFOBPO-KCQAQPDRSA-N

• 2A,3A,19A-TRIHYDROXYURS-12-EN-28-OICACID
IUPAC Name: (1R,2R,4aS,6aR,6aS,6bR,8aR,10R,11R,12aR,14bS)-1,10,11-trihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 13850-16-3
Synonyms: Jacarandic acid, Tormentic acid, tomentic acid, Euscaphic acid, CHEBI:505800, AIDS071339, AIDS-071339, CID73193, NSC720893, LS-193520, 2,3,19-Trihydroxyurs-12-en-28-oic acid (2alpha,3beta)-, 2.alpha.,3.alpha.,19.alpha.-Trihydroxyurs-12-en-28-oic acid, 2.alpha.,3.beta.,19.alpha.-Trihydroxy-urs-12-en-28-oic acid, Urs-12-en-28-oic acid, 2,3,19-trihydroxy-, (2alpha,3beta)-

Molecular Formula: C30H48O5Molecular Weight: 488.699120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OXVUXGFZHDKYLS-BLIWDXROSA-N

• 3'-PRENYLDAIDZEIN
IUPAC Name: 7-hydroxy-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]chromen-4-one | CAS Registry Number: 41060-15-5
Synonyms: Neobavaisoflavone, CHEBI:66614, 7-hydroxy-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]chromen-4-one, AC1NSYZV, CHEMBL512693, CTK8G1783, MolPort-005-945-445, LMPK12050027, ZINC02570135, AG-F-45991, NP-012286, FT-0689387, 4H-1-benzopyran-4-one, 7-hydroxy-3-[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-

Molecular Formula: C20H18O4Molecular Weight: 322.354520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OBGPEBYHGIUFBN-UHFFFAOYSA-N

• 3-N-OXALYL-L-2,3-DIAMINOPROPANOIC ACID
IUPAC Name: (2S)-2-amino-3-(oxaloamino)propanoic acid | CAS Registry Number: 5302-45-4
Synonyms: Dencichine, L-Dencichin, beta-N-oxalylamino-L-alanine, CHEBI:16399, N3-Oxalyl-L-2,3-diaminopropanoate, CID440259, 3-[(carboxycarbonyl)amino]-L-alanine, (2-Amino-2-carboxyethyl)-L-oxamic acid, 3-N-Oxalyl-L-2,3-diaminopropanoic acid, L-alpha-Amino-beta-oxalylaminopropionic acid, C04209, beta-N-Oxalyl-L-alpha,beta-diaminopropionic acid, (2S)-2-amino-3-[(carboxycarbonyl)amino]propanoic acid

Molecular Formula: C5H8N2O5Molecular Weight: 176.127420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NEEQFPMRODQIKX-REOHCLBHSA-N

• 4-HYDROXY-3-METHOXYCINNAMALDEHYDE
IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enal | CAS Registry Number: 458-36-6
Synonyms: Coniferyl aldehyde, Coniferaldehyde, Ferulaldehyde, coniferylaldehyde, CONIFERYL-ALDEHYDE, Ambsda500016175, Purified compound from propolis, 382051_ALDRICH, CHEBI:16547, MolPort-001-786-889, AIDS097066, AIDS-097066, 4-hydroxy-3-methoxycinnamic aldehyde, CID5280536, 3-(4-Hydroxy-3-methoxyphenyl)prop-2-enal, 2-Propenal, 3-(4-hydroxy-3-methoxyphenyl), (E)-, C02666, 5DF06912-B0DD-4C76-B493-29D29F746430, InChI=1/C10H10O3/c1-13-10-7-8(3-2-6-11)4-5-9(10)12/h2-7,12H,1H3/b3-2

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKZBBWMURDFHNE-NSCUHMNNSA-N


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