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Suzhou Vitajoy Bio-Tech Co., Ltd.

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Web: http://www.vitajoy-biotech.com
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Address: B13-102, No192, Tinglan Lane, Industrial Park, Suzhou, Jiangsu 215026, China
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Profile: Vitajoy Bio-Tech is a supplier of herbal extracts, amino acids and nutritional supplements. Our main products are alfalfa extract, angelicae root extract, artemisinin, balsampear fruit extract, bilberry extract, black soybean hull extract and boxwood extract.

1 to 50 of 193 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 >> Next 50 Results
• Acetyl-L-Carnitine HCL
IUPAC Name: 3-acetyloxy-4-(trimethylazaniumyl)butanoate hydrochloride | CAS Registry Number: 5080-50-2
Synonyms: o-Acetyl-L-carnitine hydrochloride, Acetylcarnitine L-form hydrochloride, 1-Propanaminium, 2-(acetyloxy)-3-carboxy-N,N,N-trimethyl-, chloride, (R)-

Molecular Formula: C9H18ClNO4Molecular Weight: 239.696520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JATPLOXBFFRHDN-UHFFFAOYSA-N

• ADRENAL CORTEX,DEFATTED (CAS: 90604-25-4)
• ADRENAL EXTRACTS,CORTEX (CAS: 8049-88-5)
• ALFALFA EXTRACT
• alpha-Dihydroartemisinin
Synonyms: Dihydroartemisinin, Artenimol, UNII-X0UIV26ABX, 81496-81-3, X0UIV26ABX, 71939-50-9, Artenimol [INN], Dihydroartemisinin (DHA), PubChem18882, SCHEMBL18744731, MolPort-009-198-667, (3R,5aS,6R,8aS,9R,10S,12R,12aR)-Decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin-10-ol, s2290, ZINC15449189, AKOS022168199, NCGC00346590-02, N1713, 496D813, Q-100792, (1R,4S,5R,8S,9R,10R,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0^{4,13}.0^{8,13}]hexadecan-10-ol

Molecular Formula: C15H24O5Molecular Weight: 284.352 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BJDCWCLMFKKGEE-KDTBHNEXSA-N

• Angelicae
• Angelicae Powdered Extract
• Artemisinin
Synonyms: artemisinin, Artemisinine, Qinghaosu, Arteannuin, Qing Hau Sau, (+)-Arteannuin, Prestwick_818, Artemisinin (INN), nchembio806-comp6, nchembio875-comp2, nchembio.87-comp18, UPCMLD-DP074, SPECTRUM1503042, 361593_ALDRICH, UPCMLD-DP074:001, AIDS001420, BB_NC-0820, AIDS-001420, NSC369397, SDCCGMLS-0066721.P001

Molecular Formula: C15H22O5Molecular Weight: 282.332180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BLUAFEHZUWYNDE-DCJAHCNHSA-N

• ARTEMISININ-D3
Synonyms: Artemisinin-d3, Arteannuin-d3, Artemisine-d3, Huanghuahaosu-d3, QHS-d3, CTK8F0385, FT-0662295, (3R,5aS,6R,8aS,9R,12S,12aR)-Octahydro-3,6-dimethyl-9-(methyl-d3)-3,12-epox-12H-pyrano[4,3-j]-1,2-benzodioxepin-10(3H)-one

Molecular Formula: C15H22O5Molecular Weight: 285.350665 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BLUAFEHZUWYNDE-OGUHANSASA-N

• Astragalus Extract
Synonyms: C41H68O14, LS-177832, 3beta,6alpha,16beta,20R,24S; astragaloside IV of astragaloside A, beta-D-Glucopyranoside, (3beta,6alpha,16beta,20R,24S)-20,24-epoxy-16,25-dihydroxy-3-(beta-D-xylopyranosyloxy)-9,19-cyclolanostan-6-yl

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

InChIKey: QMNWISYXSJWHRY-CSXKERSZSA-N

• Astragalus Extract Powder
• ASTRAGALUS PLANT EXTRACT, POLYSACCHARIDES 10%UV
IUPAC Name: (2S,3R,4R,5R,6S)-3-acetyloxy-5-hydroxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3S,4R,5R,6S)-2,3,5-trihydroxy-6-methyloxan-4-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 154821-14-4
Synonyms: Polysaccharide S-156, CID192687

Molecular Formula: C20H32O17Molecular Weight: 544.457880 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 17

InChIKey: JHSOLQFSSMFPAK-ATEWNJAPSA-N

• Benfotiamine
IUPAC Name: S-[(Z)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-phosphonooxypent-2-en-3-yl] benzenecarbothioate | CAS Registry Number: 22457-89-2
Synonyms: benfotiamine, Benphothiamine, Nitanevril, Vitanevril, Betivina, Biotamin, Neurostop, Tabiomyl, Berdi, benfothiamine, BTMP-benfo, BTMP, Prestwick_68, Benfotiaminum [INN-Latin], Benfotiamina [INN-Spanish], Benzoylthiamine monophosphate, Prestwick2_000654, Prestwick3_000654, Thiamine monophosphate benzoyl, S-Benzoylthiamine O-monophosphate

Molecular Formula: C19H23N4O6PSMolecular Weight: 466.447881 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: BTNNPSLJPBRMLZ-LGMDPLHJSA-N

• BENFOTIAMINE(P) (CAS: 22475-89-2)
• Beta Alanine
IUPAC Name: 3-aminopropanoic acid | CAS Registry Number: 107-95-9
Synonyms: beta-alanine, Abufene, 3-Aminopropanoic acid, .beta.-Alanine, Alanine, beta-, 3-Aminopropanoate, beta-Ala, 2-Carboxyethylamine, 3-Aminopropionic acid, 3-Aminopropionsaeure, beta-Aminopropionic acid, beta-Aminopropionsaeure, Propanoic acid, 3-amino-, Abufene (TN), .beta.-Aminopropionic acid, omega-Aminopropionic acid, B-ALANINE, ALANINE, BETA, Tocris-0206, beta-Alanine-beta-14C

Molecular Formula: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UCMIRNVEIXFBKS-UHFFFAOYSA-N

• Bilberry Extract (CAS: 84082-34-8)
• Bilberry Powdered Extract
• Bromo triphenylethylene
IUPAC Name: [2-bromo-1,2-di(phenyl)ethenyl]benzene | CAS Registry Number: 1607-57-4
Synonyms: Eitriphin, Bromotriphenylethylene, Bromotriphenylethene, Phenylstilbene bromide, Triphenylethylene bromide, Bromotriphenyl ethylene, 1,1,2-Triphenylvinyl bromide, ETHYLENE, BROMOTRIPHENYL-, EINECS 216-531-8, NSC 38797, Stilbene, alpha'-bromo-alpha-phenyl-, CID15354, NSC38797, BRN 2052962, LS-68321, TL8001221, Benzene, 1,1',1''-(1-bromo-1-ethenyl-2-ylidene)tris-, 4-05-00-02577 (Beilstein Handbook Reference), A3977/0169431, Benzene, 1,1',1''-(1-bromo-1-ethenyl-2-ylidene)tris- (9CI)

Molecular Formula: C20H15BrMolecular Weight: 335.237100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VUQVJIUBUPPCDB-UHFFFAOYSA-N

• Calcium
IUPAC Name: calcium | CAS Registry Number: 7440-70-2
Synonyms: CALCIUM, Kalzium, Calcio, Calcium compounds, Calcium dihydride, Factor IV, calcium(0), CALCIUM HYDRIDE, Coagulation Factor IV, Factor IV, Coagulation, Calcium hydride (CaH2), 20Ca, Blood Coagulation Factor IV, HSDB 273, Ca(0), 213268_ALDRICH, 215147_ALDRICH, 327387_ALDRICH, 441872_ALDRICH, 465895_ALDRICH

Molecular Formula: CaMolecular Weight: 40.078000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OYPRJOBELJOOCE-UHFFFAOYSA-N

• CAROLIGNAN C (CAS: 171868-03-4)
• CERBERALIGNAN G (CAS: 119478-88-5)
• CERBERALIGNAN K (CAS: 126176-87-2)
• Chinese Bilberry Extract
• Chitosan
IUPAC Name: methyl N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]carbamate | CAS Registry Number: 9012-76-4
Synonyms: Poliglusam, Deacetylchitin, Chicol, Flonac C, Flonac N, Sea Cure Plus, Kytex H, Kytex M, Sea Cure F, Kimitsu Chitosan F, Kimitsu Chitosan H, Kimitsu Chitosan L, Kimitsu Chitosan M, Chitopearl 3510, Kimitsu Chitosan F 2, Chitopearl BC 3000, Chitopearl BCW 2500, Chitopearl BCW 3000, Chitopearl BCW 3500, Chitopearl BCW 3505

Molecular Formula: C56H103N9O39Molecular Weight: 1526.453920 [g/mol]
H-Bond Donor: 29H-Bond Acceptor: 47

InChIKey: FLASNYPZGWUPSU-SICDJOISSA-N

• Chromium Picolinate
IUPAC Name: chromium(3+); pyridine-2-carboxylate | CAS Registry Number: 14639-25-9
Synonyms: Chromium picolinate, Chromium tripicolinate, Chromium, tris(picolinato)-, Chromium(III) trispicolinate, Picolinic acid, chromium salt, Chromium 2-pyridinecarboxylate, 2-Pyridinecarboxylic acid, chromium salt, CID151932, LS-2230, Chromium, tris(2-pyridinecarboxylato-N(1),O(2))-, CHROMIUM PICOLINATE (SEE ALSO: 27882-76-4), Chromium, tris(2-pyridinecarboxylato-N(1),O(2))- (9CI), 140947-78-0

Molecular Formula: C18H12CrN3O6Molecular Weight: 418.300480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CBDQOLKNTOMMTL-UHFFFAOYSA-K

• CLA (CONJUGATED LINOLEIC ACID)
IUPAC Name: (9Z,12Z)-octadeca-9,12-dienoic acid | CAS Registry Number: 2197-37-7
Synonyms: linoleic acid, Linolic acid, Telfairic acid, Grape seed oil, Linoleate, Oils, grape, Oils, grape seed, Linoelaidic acid, alpha-Linoleic acid, cis,cis-Linoleic acid, Extra Linoleic 90, Linoleic acid, pure, Emersol 310, Emersol 315, Polylin 515, Polylin No. 515, Unifac 6550, 9Z,12Z-Linoleic acid, 9,12-Octadecadienoic acid, 9,12-Linoleic acid

Molecular Formula: C18H32O2Molecular Weight: 280.445480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYHQOLUKZRVURQ-HZJYTTRNSA-N

• Conjugated Linoleic Acid
IUPAC Name: (8E,12E)-octadeca-8,12-dienoic acid | CAS Registry Number: 121250-47-3
Synonyms: octadecadienoic acid, Octadecadienoic acids, 8,12-octadecadienoic acid, Octadecadienoic acid (VAN), CCRIS 4310, LMFA01030337, 1289-47-0, 26764-25-0

Molecular Formula: C18H32O2Molecular Weight: 280.445480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVIFMUSFIUXENC-MVQNEBOGSA-N

• CONJUGATED LINOLEIC ACID (9E,11E)
IUPAC Name: (9E,11E)-octadeca-9,11-dienoic acid | CAS Registry Number: 544-71-8
Synonyms: 9,11-Octadecadienoic acid, Ricinenic acid, Ricineic acid, 9,11-Linoleic acid, Nouracid DE 554, delta9,11-Octadecadienoic acid, 9E,11E-octadecadienoic acid, NSC 7886, 1839-11-8, Conjugated linoleic acid (9Z,11E), Selin CLA, C18:2n-7,9, (9Z,11E)-9,11-octadecadienoic acid, AC1NR0TQ, AC1Q5W6S, Delta9,11-Octadecadienoate, 9E,11E-CLA, CLA 80, CHEBI:36025, HMDB05047

Molecular Formula: C18H32O2Molecular Weight: 280.445480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBYXPOFIGCOSSB-XBLVEGMJSA-N

• CONJUGATED LINOLEIC ACID (9Z,11E)
IUPAC Name: (7E,9Z)-octadeca-7,9-diene | CAS Registry Number: 2540-56-9
Synonyms: (7E,9Z)-octadeca-7,9-diene

Molecular Formula: C18H34Molecular Weight: 250.462560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GJJXGJLRVYJXHL-CELSGOLJSA-N

• CONJUGATED LINOLEIC ACID ,80 -90 %
IUPAC Name: (10E,12Z)-octadeca-10,12-dienoic acid | CAS Registry Number: 2420-56-6
Synonyms: t10c12 CLA, 10Z,12Z-octadecadienoic acid, 10E,Z12-CLA, 94594_FLUKA, CHEBI:44526, LMFA01030125, Linoleic acid (10-trans, 12-cis), CID5282800, DB04746, (10E,12Z)-octadeca-10,12-dienoic acid, trans-10, cis-12-octadecadienoic acid, (10E,12Z)-10,12-Octadecadienoic acid, trans-10, cis-12 conjugate linoleic acid, trans-10,cis-12 conjugated linoleic acid, 10-TRANS-12-CIS-OCTADECADIENOIC ACID, Conjugated (10E,12Z)-Linoleic acid solution, ODD, CLA

Molecular Formula: C18H32O2Molecular Weight: 280.445480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKJZMAHZJGSBKD-NMMTYZSQSA-N

• Cortex Magnoliae
• CORTEXIN (CAS: 83270-84-2)
• Cortexolone
IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 37-60-5
Synonyms: CORTODOXONE, 11-Deoxycortisol, 152-58-9, 11-Desoxycortisol, Reichstein's substance S, Reichstein S, 11-Deoxyhydrocortisone, 11-Desoxyhydrocortisone, 17,21-Dihydroxyprogesterone, 17alpha-Hydroxycortexone, 11-Deoxy-17-hydroxycorticosterone, 17,21-Dihydroxypregn-4-ene-3,20-dione, Cortisol, 11-deoxy-, 11-Dioxycortisol, 17-Hydroxy-11-deoxycorticosterone, 11-Desoxy-17-hydroxycorticosterone, 4-Pregnene-17alpha,21-diol-3,20-dione, Substance S, Pregn-4-ene-3,20-dione, 17,21-dihydroxy-, UNII-WDT5SLP0HQ

Molecular Formula: C21H30O4Molecular Weight: 346.467 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WHBHBVVOGNECLV-OBQKJFGGSA-N

• CREATINE ETHYL ESTER (CAS: 15266-29-7)
• Creatine Orotate
IUPAC Name: 2-[carbamimidoyl(methyl)amino]acetic acid;2,4-dioxo-1H-pyrimidine-6-carboxylic acid

Molecular Formula: C9H13N5O6Molecular Weight: 287.232 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: ROOICMQQLCQCBE-UHFFFAOYSA-N

• Creatine Phosphate (CAS: 67-7-2)
• D-GLUCOSAMINE HCL (CAS: 200-638-1)
• DEHYDROEVODIAMINE
Synonyms: Dehydroevodiamine, 75853-60-0 (chloride), CID125675, Indolo(2',3':3,4)pyrido(2,1-b)quinazolinium, 5,7,8,13-tetrahydro-14-methyl-5-oxo-, hydroxide, inner salt

Molecular Formula: C19H17N3OMolecular Weight: 303.357780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBQCRXRVLAINNJ-UHFFFAOYSA-N

• Dehydroevodiamine hydrochloride
Synonyms: Dehydroevodiamine chloride, C19H16N3O.Cl, CCRIS 8946, Q-100812, Indolo(2',3':3,4)pyrido(2,1-b)quinazolinium, 5,7,8,13-tetrahydro-14-methyl-5-oxo-, chloride, AC1L4G2F, CHEMBL465372, 67909-49-3 (Parent), 0467AC, BT000537, PL066690, LS-177216, FT-0689188, 111664-82-5, 21-METHYL-14-OXO-3,13,21-TRIAZAPENTACYCLO[11.8.0.0(2),(1)?.0?,?.0(1)?,(2)?]HENICOSA-1(21),2(10),4(9),5,7,15,17,19-OCTAEN-21-IUM CHLORIDE

Molecular Formula: C19H16ClN3OMolecular Weight: 337.807 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVOMSEHNGXLQRU-UHFFFAOYSA-N

• DEOXOARTEMISININ
Synonyms: Deoxoartemisinin, CHEBI:110137, AIDS006028, AIDS-006028, CID455428, Artemisinin (qinghaosu)-related trioxane, Octahydro-3,9-dimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin, Decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepine, (Deoxoartemisinin)1,5,9-trimethyl-(1R,4S,5R,8S,9R,12R,13R)-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecane, 1,5,9-trimethyl-(1R,4S,5R,8S,9R,12R,13R)-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecane

Molecular Formula: C15H24O4Molecular Weight: 268.348660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BOQMASYCUFVXCR-MZPMYJQTSA-N

• DEOXYARTEMISININ
Synonyms: Deoxyartemisinin, CID156094, 10aH-9,10b-Epoxypyrano(4,3,2-jk)(2)benzoxepin-2(3H)-one, octahydro-3,6,9-trimethyl-, (3R-(3alpha,3abeta,6beta,6abeta,9beta,10aalpha,10bbeta))-

Molecular Formula: C15H22O4Molecular Weight: 266.332780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZHHCFKHSMKRNCX-CRBWWJEESA-N

• Dihydro Artemisinin-d3

Molecular Formula: C15H24O5Molecular Weight: 287.366545 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BJDCWCLMFKKGEE-MPBQXAAISA-N

• DIHYDRO-ARTEMISININ GLUCURONIDE
Synonyms: AGN-PC-0066OK, CTK8E7365, FT-0666896, Dihydro Artemisinin beta-D-Glucuronide (Mixture of Isomers)

Molecular Formula: C21H32O11Molecular Weight: 460.472180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: ZPXMEOGHWWIMAF-UHFFFAOYSA-N

• Dihydroartemisinin
Synonyms: Artenimol, Dihydroquinghoasu, Artenimol (INN), JAV-110, AIDS008346, AIDS-008346, CID456410, VM3352, D07362, [3R-(3.alpha.,5a.beta.,6.beta.,8a.beta.,9.alpha.,10.alpha.,12.beta.,12aR*)]-Decahydro-10-hydroxy-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4.3-j]-1,2-benzodioxepin, 81496-81-3

Molecular Formula: C15H24O5Molecular Weight: 284.348060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BJDCWCLMFKKGEE-KXTPALSWSA-N

• DIHYDROARTEMISININ, 99% PHARMACEUTICAL GRADE
Synonyms: GNF-Pf-5580, Dihydroqinghaosu, Dihydroartemisinin, 3,6,9-trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-ol, AC1LBQ8S, CHEMBL600715, SCHEMBL14552892, BJDCWCLMFKKGEE-UHFFFAOYSA-N, MolPort-019-940-201, 71939-50-9, 81496-81-3, BBL033188, STL146329, AKOS005720934, MCULE-8040777258, 4CN-1105, (3R,5aS,6R,9R,10S,12R,12aR)-3,6,9-trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-ol, (5aS,6R,9R,10S,12R,12aR)-3,6,9-trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-ol

Molecular Formula: C15H24O5Molecular Weight: 284.348060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BJDCWCLMFKKGEE-UHFFFAOYSA-N

• Dihydromyricetin
IUPAC Name: (2R,3R)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 27200-12-0
Synonyms: Ampelopsin, Ampeloptin, (+)-Ampelopsin, Ampelopsin (flavanol), (+)-Dihydromyricetin, CHEBI:28429, CID161557, ZINC04096945, Flavanone, 3,3',4',5,5',7-hexahydroxy-, LS-39586, C02906, 3,3',4',5,5',7-Hexahydroxy-2,3-dihydroflavanonol, (2R,3R)-3,5,7,3',4',5'-hexahydroxyflavanone, (2R-trans)-2,3-Dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-, (2R-trans)-, (2R,3R)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydro-4H-chromen-4-one

Molecular Formula: C15H12O8Molecular Weight: 320.250980 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: KJXSIXMJHKAJOD-LSDHHAIUSA-N

• dimethoxy-8,4'-oxyneolignan
IUPAC Name: 4-[3-hydroxy-2-[4-(3-hydroxypropyl)-2-methoxyphenoxy]propyl]-2-methoxyphenol | CAS Registry Number: 53505-68-3
Synonyms: MolPort-039-338-319, 4,9,9'-Trihydroxy-3,3'-dimethoxy-8,4'-oxyneolignan

Molecular Formula: C20H26O6Molecular Weight: 362.422 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UAGBDLXEDIGWJU-UHFFFAOYSA-N

• Echinacea Purpurea P.E. (CAS: 90028-20-9)
• Evodiamine
Synonyms: Evodiamine, Evodia rutaecarpa, BB_NC-1930, CID442088, ZINC00898159, C09187

Molecular Formula: C19H17N3OMolecular Weight: 303.357780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXDUTHBFYKGSAH-SFHVURJKSA-N

• Fructus Lycii P.E, Fructus Lycii Poiysaccharides 50% (CAS: 144230-68-0)

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