Xi'an Lyphar Biotech Co., Ltd.

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Profile: Xi'an Lyphar Biotech Co., Ltd is a manufacturer of plant extracts. Our products include palatinose, dihydromyricetin, thaumatin, T3-liothyronine sodium, tongkat ali extract, minoxidil, and lumbrukinase. Dihydromyricetin has a strong inhibitory action on the rise of ALT and AST in the blood serum. It can lower the total bilirubin in the blood serum. So it has the strong action of lowering aminotransferase in jaundice. Vine tea extract can restrain liver fibrosis in the rat.

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• 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:	C₂₈H₃₄O₁₅	Molecular Weight:	610.560560 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: QUQPHWDTPGMPEX-QJBIFVCTSA-N

• Hypericin Extract

• Kaempferol

IUPAC Name: 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 520-18-3
Synonyms: kaempferol, Kaempherol, Kempferol, Robigenin, Pelargidenolon, Rhamnolutein, Rhamnolutin, Populnetin, Trifolitin, Swartziol, Indigo Yellow, Nimbecetin, Campherol, Kaemferol, Kampferol, Kampherol, Pelargidenon, Kampcetin, 3,4',5,7-Tetrahydroxyflavone, Pelargidenolon 1497

Molecular Formula:	C₁₅H₁₀O₆	Molecular Weight:	286.236300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IYRMWMYZSQPJKC-UHFFFAOYSA-N

• L-Carnitine

IUPAC Name: (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 541-15-1
Synonyms: L-carnitine, Levocarnitine, Carnitine, vitamin BT, Carnitor, (R)-Carnitine, (-)-Carnitine, Carnitene, Karnitin, bicarnesine, (-)-L-Carnitine, Carniking, Carnilean, Carnitolo, Carnovis, Carrier, Lefcar, Metina, (S)-carnitine, L-(-)-Carnitine

Molecular Formula:	C₇H₁₅NO₃	Molecular Weight:	161.198900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHIQHXFUZVPYII-ZCFIWIBFSA-N

• L-Carnitine Base

IUPAC Name: (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate

Molecular Formula:	C₇H₁₅NO₃	Molecular Weight:	161.198900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHIQHXFUZVPYII-ZCFIWIBFSA-N

• L-Carnosine

IUPAC Name: (2S)-2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 305-84-0
Synonyms: Carnosine, Spectrum_001178, SpecPlus_000374, Spectrum2_000454, Spectrum3_001212, Spectrum4_001673, Spectrum5_000605, BSPBio_002624, KBioGR_002225, KBioSS_001658, C9625_SIGMA, DivK1c_006470, SPECTRUM1500944, Nalpha-(beta-alanyl)-L-histidine, SPBio_000528, L-alpha-ALANYL-L-HISTIDINE, CHEBI:15727, KBio1_001414, KBio2_001658, KBio2_004226

Molecular Formula:	C₉H₁₄N₄O₃	Molecular Weight:	226.232460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CQOVPNPJLQNMDC-ZETCQYMHSA-N

• L-CARNOSINE (BETA-ALA-HIS)

• L-Dopa

IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid | CAS Registry Number: 59-92-7
Synonyms: levodopa, L-dopa, Dopar, Brocadopa, Cidandopa, Insulamina, Maipedopa, Dopaidan, Dopalina, Larodopa, Bendopa, Deadopa, Dopasol, Eldopal, Eldopar, Pardopa, Prodopa, Syndopa, Levopa, Dopa

Molecular Formula:	C₉H₁₁NO₄	Molecular Weight:	197.187940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WTDRDQBEARUVNC-LURJTMIESA-N

• L-Glutathione Reduced

IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 70-18-8
Synonyms: glutathione, Tathion, Deltathione, Glutathion, Glutinal, Isethion, Tathione, Glutide, reduced glutathione, Copren, L-Glutathione, Glutathione-SH, Neuthion, Triptide, Agifutol S, Glutatione, Glutatiol, Panaron, glutathione red, Ledac

Molecular Formula:	C₁₀H₁₇N₃O₆S	Molecular Weight:	307.323480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: RWSXRVCMGQZWBV-WDSKDSINSA-N

• L-Rhamnose

IUPAC Name: 5,5-dimethyl-2-(phenylcarbamoylamino)-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide | CAS Registry Number: 6155-35-7
Synonyms: CBMicro_015908, Oprea1_378931, MLS001212912, STOCK3S-92964, ZINC00267465, BAS 07162099, SMR000523992, BIM-0015971.P001, AE-848/15341058, 2-[(anilinocarbonyl)amino]-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxamide, 5,5-Dimethyl-2-(3-phenyl-ureido)-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylic, 5,5-Dimethyl-2-(3-phenyl-ureido)-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylic acid amide

Molecular Formula:	C₁₇H₁₉N₃O₃S	Molecular Weight:	345.416060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IDYHRMITSUOUJS-UHFFFAOYSA-N

• L-Thyroxine (T4) (CAS: 55-48-9)

• Lecithins, Egg Yolk (CAS: 93685-90-6)

• Liothyronine Sodium (CAS: 55-6-1)

• Lutein

IUPAC Name: (1R,4R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-2-en-1-ol | CAS Registry Number: 127-40-2
Synonyms: XANTHOPHYLL, Bo-Xan, BCBcMAP01_000190, CHEBI:28838, NSC59193, LMPR01070274, SMP1_000317, C08601, (3R,3'R,6'R)-beta,epsilon-carotene-3,3'-diol, (3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL

Molecular Formula:	C₄₀H₅₆O₂	Molecular Weight:	568.871440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KBPHJBAIARWVSC-RGZFRNHPSA-N

• LUTEINE

Synonyms: Kesselringen, CID182351

Molecular Formula:	C₁₉H₂₅NO₄	Molecular Weight:	331.406100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FKUISVKPMQSWTN-UHFFFAOYSA-N

• Luteolin

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 491-70-3
Synonyms: luteolin, Luteoline, Luteolol, Digitoflavone, Flacitran, Yama kariyasu, Weld Lake, Cyanidenon 1470, Prestwick_122, 3',4',5,7-Tetrahydroxyflavone, C.I. Natural Yellow 2, Prestwick0_000870, Prestwick1_000870, Prestwick2_000870, Prestwick3_000870, 5,7,3',4'-Tetrahydroxyflavone, CCRIS 3790, Lopac0_000660, Oprea1_849964, BSPBio_000919

Molecular Formula:	C₁₅H₁₀O₆	Molecular Weight:	286.236300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IQPNAANSBPBGFQ-UHFFFAOYSA-N

• Lycopene

IUPAC Name: (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene | CAS Registry Number: 502-65-8
Synonyms: LYCOPENE, Psi,psi-carotene, trans-Lycopene, prolycopene, all-trans-Lycopene, Lycopene 7, Lycopene (VAN), Natural yellow 27, Lycopene all-trans-, Ambap482, Lycopene, all-trans-, .psi.,.psi.-Carotene, CCRIS 7925, BSPBio_003389, L9879_SIGMA, Lycopene, all-trans- (8CI), CHEBI:15948, EINECS 207-949-1, NSC 407322, C40H56

Molecular Formula:	C₄₀H₅₆	Molecular Weight:	536.872640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OAIJSZIZWZSQBC-GYZMGTAESA-N

• LYCOPENE 90% (CAS: 505-65-8)

• Magnolol

IUPAC Name: 2-(2-hydroxy-5-prop-2-enylphenyl)-4-prop-2-enylphenol | CAS Registry Number: 528-43-8
Synonyms: Dehydrodichavicol, 2,2'-Bichavicol, UPCMLD-DP037, MLS001048917, M3445_SIGMA, UPCMLD-DP037:001, AIDS002239, BB_NC-1463, 5,5'-Diallyl-2,2'-biphenyldiol, NSC 293099, 5,5'-Diallyl-2,2'-dihydroxybiphenyl, AIDS-002239, C18H18O2, CID72300, NSC293099, ZINC00001645, SMP2_000086, NCGC00161609-01, NCGC00161609-02, LS-44356

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.334320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VVOAZFWZEDHOOU-UHFFFAOYSA-N

• Mangiferin

IUPAC Name: 1,3,6,7-tetrahydroxy-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]xanthen-9-one | CAS Registry Number: 4773-96-0
Synonyms: Chinomin, Alpizarine, Alpizarin, Aphloiol, Chinoinin, Hedysarid, M3547_SIGMA, CHEBI:6682, Mangiferin Mangifera indica bark, BCBcMAP01_000240, AIDS073319, AIDS-073319, NSC248870, SMP1_000290, C10077, 1,3,6,7-tetrahydroxyxanthone C2-beta-D-glucoside, 2-beta-D-glucopyranosyl-1,3,6,7-tetrahydroxy-9H-xanthen-9-one, 9H-Xanthen-9-one, 2-.beta.-D-glucopyranosyl-1,3,6,7-tetrahydroxy-, (1S)-1,5-anhydro-1-(1,3,6,7-tetrahydroxy-9-oxo-9H-xanthen-2-yl)-D-glucitol

Molecular Formula:	C₁₉H₁₈O₁₁	Molecular Weight:	422.339620 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: AEDDIBAIWPIIBD-ZJKJAXBQSA-N

• Mangosteen Fruit Extract

• Matrine

Synonyms: Sophoridine, Matridin-15-one, (+)-Matrine, .alpha.-Matrine, Matrene, (+)-, Matridin-15-one (9CI), STOCK1N-36535, C15H24N2O, NSC 146051, BRN 0085851, NSC146051, LS-89363, C10774, 5-24-02-00301 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₂₄N₂O	Molecular Weight:	248.363860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZSBXGIUJOOQZMP-JLNYLFASSA-N

• Minoxidil

IUPAC Name: 3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine | CAS Registry Number: 38304-91-5
Synonyms: minoxidil, Loniten, Rogaine, Minoximen, Theroxidil, Alopexil, Regaine, Tricoxidil, Prexidil, Alostil, Lonolox, Neoxidil, Minodyl, Mixture Name, RiUP, Minossidile [Italian], Prestwick_521, Loniten (TN), Rogaine (TN), Men s Rogaine Foam

Molecular Formula:	C₉H₁₅N₅O	Molecular Weight:	209.248300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZIMGGGWCDYVHOY-UHFFFAOYSA-N

• N-Acetyl Neuraminic Acid

IUPAC Name: (2S,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 131-48-6
Synonyms: Lactaminic acid, sialic acid, Aceneuramic acid, beta-Neu5Ac, Sialic acid analog, Neu5Ac, NANA, Ambap157, N-acetylneuraminic acid, BETA-SIALIC ACID, Neuraminic acid, N-acetyl-, N-acetyl-beta-neuraminic acid, A0812_SIGMA, A2388_SIGMA, A9646_SIGMA, 855650_ALDRICH, CHEBI:45744, AIDS012200, AIDS-012200, NSC111756

Molecular Formula:	C₁₁H₁₉NO₉	Molecular Weight:	309.269860 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: SQVRNKJHWKZAKO-PFQGKNLYSA-N

• Naringin

IUPAC Name: (2S)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 10236-47-2
Synonyms: naringin, Naringoside, Prestwick0_000467, Prestwick1_000467, Prestwick2_000467, Prestwick3_000467, Naringenin 7-O-neohesperidoside, BSPBio_000574, MLS000069459, 4'5-diOH-Flavone-7-rhgluc, DivK1c_000247, SPBio_002513, BPBio1_000632, MEGxp0_001877, ACon1_000139, CHEBI:28819, KBio1_000247, NINDS_000247, AIDS005921, AIDS-005921

Molecular Formula:	C₂₇H₃₂O₁₄	Molecular Weight:	580.534580 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: DFPMSGMNTNDNHN-ZPHOTFPESA-N

• Nattokinase

IUPAC Name: 4-(carboxymethyl)-2-[(1R)-1-[[2-[(2,5-dichlorobenzoyl)amino]acetyl]amino]-3-methylbutyl]-6-oxo-1,3,2-dioxaborinane-4-carboxylic acid

Molecular Formula:	C₂₀H₂₃BCl₂N₂O₉	Molecular Weight:	517.119 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: YTXSYWAKVMZICI-PVCZSOGJSA-N

• Octacosanol

IUPAC Name: octacosan-1-ol | CAS Registry Number: 557-61-9
Synonyms: 1-Octacosanol, Montanyl alcohol, Octacosyl alcohol, n-Octacosanol, Cluytyl alcohol, Octacosan-1-ol, octacosyl, polycosanol, OCTACOSANOL-1, O3379_SIGMA, CHEBI:28243, EINECS 209-181-2, C28H58O, NSC 10770, CPD-7872, NSC10770, NSC57768, LMFA05000003, LS-1369, SL-00999

Molecular Formula:	C₂₈H₅₈O	Molecular Weight:	410.759520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CNNRPFQICPFDPO-UHFFFAOYSA-N

• Olive Leaf Powdered Extract (CAS: 84012-27-1)

• Olive Oil (CAS: 8001-25-0)

• Ostarine MK2866 (CAS: 1202044-29-9)

• Oxymatrine

Synonyms: Matrine N-oxide, Matrine oxide, Ammothamnine, Matrine, 1-oxide, Matrine 1beta-oxide, MLS001215101, BB_NC-1061, C15H24N2O2, CID114850, ZINC03881804, Matridin-15-one, 1-oxide, (1-beta)-, LS-89364, SMR000543093, C10749, 1H,5H,10H-Dipyrido(2,1-f:3',2',1'-ij)(1,6)naphthyridin-10-one, dodecahydro-, 4-oxide, (4R,7aS,13aR,13bR,13cS)-

Molecular Formula:	C₁₅H₂₄N₂O₂	Molecular Weight:	264.363260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XVPBINOPNYFXID-LHDUFFHYSA-N

• Paclitaxel

Synonyms: paclitaxel, Yewtaxan, TAXOL, Plaxicel, Paxceed, Taxol A, Abraxane, Ebetaxel, Capxol, Paxene, Onxol, TaxAlbin, LipoPac, Genetaxyl, Nanotaxel, Paclical, Pacligel, Anzatax, Genaxol, Genexol

Molecular Formula:	C₄₇H₅₁NO₁₄	Molecular Weight:	853.906140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: RCINICONZNJXQF-MZXODVADSA-N

• Paclitaxel (TEVA API) (CAS: 222-64-7)

• Paclitaxel(Nature) (CAS: 33069-32-4)

• Palatinose

IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[(2R,3S,4S)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]oxane-3,4,5-triol | CAS Registry Number: 13718-94-0
Synonyms: Isomaltulose, STOCK1N-68373, CHEBI:18394, CPD-230, MolPort-002-535-616, MolPort-002-911-506, NRB05188, 6-O-alpha-D-Glucopyranosyl-D-fructofuranose, CID439559, 6-O-alpha-D-Glucopyranosyl-D-fructose, P1234, C01742, 15132-06-6

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: PVXPPJIGRGXGCY-TZLCEDOOSA-N

• Palatinose

IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[(2R,3S,4S,5S)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]oxane-3,4,5-triol | CAS Registry Number: 58166-27-1
Synonyms: Isomaltulose, CHEBI:47998, ZINC04095713, CID2724334, 6-O-alpha-D-Glucopyranosyl-alpha-D-fructofuranose

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: PVXPPJIGRGXGCY-DJHAAKORSA-N

• Piperine

IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one | CAS Registry Number: 94-62-2
Synonyms: piperine, 1-Piperoylpiperidine, Piperin, Bioperine, Piperoylpiperidine, Piperine (aliphatic), 1-Piperoyl-piperidine, Prestwick_398, piperine, (E,E)-isomer, Prestwick2_000474, Prestwick3_000474, Spectrum5_001507, piperine, (E,Z)-isomer, piperine, (Z,E)-isomer, piperine, (Z,Z)-isomer, FEMA No. 2909, CCRIS 5572, N-[(E,E)-Piperoyl]piperidine, (E,E)-1-piperoylpiperidine, 1-Piperoylpiperidine, (E,E)-

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.337660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MXXWOMGUGJBKIW-YPCIICBESA-N

• Piperine Crystals

• Policosanol (sugarcane Wax Extract)

• Polycytidylic Acid

IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 30811-80-4
Synonyms: cytidylic acid, cytidylate, cytidine-P, CMP (nucleotide), cytidine-phosphate, 5'-CYTIDYLIC ACID, Cytidine monophosphate, Cytidine 5'-monophosphate, Poly(rC), Cytidine 5'-phosphate, Poly(cytidylic acid), Polyribocytidylic acid, Cytidine-5'-monophosphate, cytidine-monophosphate, POLY C, cytidine-5'-phosphate, Cytidine 5'-phosphoric acid, 5'-CMP, Polyribonucleotide complex C, Cytidine 5'-monophosphoric acid

Molecular Formula:	C₉H₁₄N₃O₈P	Molecular Weight:	323.196521 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: IERHLVCPSMICTF-XVFCMESISA-N

• Polyinosinic Acid

IUPAC Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 30918-54-8
Synonyms: Inosinic acid, 5'-inosinic acid, inosine monophosphate, 5'-inosinate, inosine 5'-phosphate, inosinate, Polyinosine, PolyI, inosine 5'-monophosphate, Polyinosinic acid, Oligoinosinic acid, Polyinosinic acids, 1yfz, 5'-inosine monophosphate, Poly(rI), 5'-IMP, Polyriboinosinic acid, inosine-5'-phosphate, Inosine polynucleotides, 1g9s

Molecular Formula:	C₁₀H₁₃N₄O₈P	Molecular Weight:	348.205981 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: GRSZFWQUAKGDAV-KQYNXXCUSA-N

• Pomegranate Peel Extract

• Propanamide, 3-[4-(acetylamino)phenoxy]-2-Hydroxy-2-Methyl-N-[4-Nitro-3-(trifluoromethyl)phenyl]-, (2s)-

IUPAC Name: (2S)-3-(4-acetamidophenoxy)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 401900-40-1
Synonyms: Andarine, GTX007, GTX-007, 401900-40-1, S-3-(4-Acetylamino-phenoxy)-2-hydroxy-2-methyl-n-(4-nitro-3-trifluoromethyl-phenyl)-propionamide, S-4, S1140_Selleck, Andarine (GTX-007), Andarine - GTX-007, UNII-7UT2HAH49H, SureCN2689756, cc-483, Nonsteroidal AR Ligand, S-6, CHEMBL125236, GTX-007, 3b68, BCPP000400, ABP000375, ABP000949, ZINC03991693, AKOS005145785

Molecular Formula:	C₁₉H₁₈F₃N₃O₆	Molecular Weight:	441.357930 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: YVXVTLGIDOACBJ-SFHVURJKSA-N

• Psoralea Corylifolia Extract

• Red Clover Extract

• Red Clover Herb Extract

• Red Clover Powdered Extract

• Salicin

IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol | CAS Registry Number: 138-52-3
Synonyms: salicin, Salicoside, Salicine, D(-)-Salicin, D-( )-Salicin, Salicin (6CI,8CI), Salicyl alcohol glucoside, Spectrum_001230, Spectrum2_000756, Spectrum3_000948, Spectrum4_001058, Spectrum5_000971, Saligenin beta-D-glucopyranoside, Saligenin-beta-D-glucopyranoside, KBioGR_001356, KBioSS_001710, MLS000563050, MLS001306490, DivK1c_000030, S0625_SIGMA

Molecular Formula:	C₁₃H₁₈O₇	Molecular Weight:	286.277820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: NGFMICBWJRZIBI-UJPOAAIJSA-N

• SALICIN,98% (CAS: 135-52-3)

• SAMe-PTS

IUPAC Name: [(3S)-3-amino-4-hydroxy-4-oxobutyl]-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-methylsulfanium; hydrogen sulfate; 4-methylbenzenesulfonate; sulfate | CAS Registry Number: 97540-22-2
Synonyms: Adenosylmethionine tosylate bis(sulfate), FO-1561, CID163657, S-Adenosyl-L-methionine sulfate tosylate, LS-15089, Adenosine, 5'-((3-amino-3-carboxypropyl)methylsulfonio)-5'-deoxy-, (S)-, salt with 4-methylbenzenesulfonic acid, sulfate (salt) (1:1:2), 110899-33-7

Molecular Formula:	C₂₂H₃₁N₆O₁₆S₄-₃	Molecular Weight:	763.772140 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	22

InChIKey: XDCFCHNAIMYBAZ-XQVUROGGSA-K