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 1-(PENTAFLUOROETHYL)TRIFLUOROETHANESULTONE, 95 % Suppliers > Shaanxi Aung Sheng Biomedical Technology Co., Ltd.

Shaanxi Aung Sheng Biomedical Technology Co., Ltd.

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Profile: Shaanxi Aung Sheng Biomedical Technology Co., Ltd. is a supplier of salvia plant extract to industries manufacturing pharmaceutical & health care products, pesticides, and veterinary drugs.

48 Products/Chemicals (Click for related suppliers)  
• Allicin
IUPAC Name: 2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol;3-prop-2-enylsulfinylsulfanylprop-1-ene

Molecular Formula: C19H22F2N6O2S2Molecular Weight: 468.543786 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: UTGNPMOGRAAHFQ-UHFFFAOYSA-N

• Angelica Extract
IUPAC Name: 1-ethyl-1-methyl-1a,3a,6,7-tetrahydrocyclopropa[c][2]benzofuran-3-one

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHNUXUAEXHHXPK-UHFFFAOYSA-N

• 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

• 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

• Berberine Chloride
Synonyms: berberine chloride, Benzodioxide, Berberine HCl, Berberinium chloride, Prestwick_91, Berberine hydrochloride, Natural Yellow 18, Natural Yellow- 18, Berberine chloride form, Berberine chloride [JAN], Berberine chloride dihydrate, MLS002153890, B3251_SIGMA, SPECTRUM1500811, 14050_FLUKA, EINECS 211-195-9, NSC163088, NSC 163088, CID12456, NSC646666

Molecular Formula: C20H18ClNO4Molecular Weight: 371.814220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VKJGBAJNNALVAV-UHFFFAOYSA-M

• Black Cohosh Extract (CAS: 92346-80-0)
• BURNET EXTRACT (CAS: 11-28-1)
• CACTUS EXTRACT (CAS: 11-28-3)
• Cassia Seed Extract
• Corn Extract (CAS: 84696-06-0)
• Dandelion extract (CAS: 84775-55-3)
• Danshensu
IUPAC Name: 2-(3,4-dihydroxyphenyl)-2-hydroxypropanoic acid | CAS Registry Number: 22681-72-7
Synonyms: alpha-Dhpla, AC1L48EL, SureCN1805555, CTK4E9937, AKOS006320838, AG-E-65004, alpha-(3,4-Dihydroxyphenyl)lactic acid, FT-0688301, 2-(3,4-dihydroxyphenyl)-2-hydroxypropanoic acid, Benzeneacetic acid, a,3,4-trihydroxy-a-methyl-, Benzeneacetic acid, alpha,3,4-trihydroxy-alpha-methyl-, Lacticacid, 2-(3,4-dihydroxyphenyl)- (8CI);a-(3,4-Dihydroxyphenyl)lactic acid;2-(3,4-dihydroxyphenyl)-2-hydroxypropanoic acid;3,4-dihydroxyphenyllactic acid;

Molecular Formula: C9H10O5Molecular Weight: 198.172700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NDGMYGNFKSMYBB-UHFFFAOYSA-N

• Diosmin
IUPAC Name: 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-iodo-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]oxychromen-4-one

Molecular Formula: C28H31IO15Molecular Weight: 734.441210 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: ODHZOEUTFCPQMO-MBXQFJRTSA-N

• Echinacea Extract
• 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

• Garlic Extract
IUPAC Name: 3-prop-2-enylsulfinylsulfanylprop-1-ene

Molecular Formula: C6H10OS2Molecular Weight: 162.265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JDLKFOPOAOFWQN-UHFFFAOYSA-N

• GINSENG EXTRACT
IUPAC Name: bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 2,3-dihydroxy-6b-(hydroxymethyl)-4,6a,11,11,14b-pentamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4,8a-dicarboxylate | CAS Registry Number: 50647-08-0
Synonyms: Prosapogenin, Ginseng, Panax, Panax schinseng, Panax ginseng, CCRIS 7263, Prosapogenin (Ginseng) (9CI), NSC124670, AIDS126730, AIDS-126730, CID420552, 2,3-Dihydroxy-6b-hydroxymethyl-4,6a,11,11,14b-pentamethyl-2,3,4,4a,5,6,6a,6b,7,8,9,10,11,12,12a,14,14a,14b-octadecahydro-1H-picene-4,8a-dicarboxylic acid bis-(3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yl) ester

Molecular Formula: C42H66O17Molecular Weight: 842.963240 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 17

InChIKey: YDQIRODFTJGGMP-UHFFFAOYSA-N

• Gypsum
IUPAC Name: sodium chloride | CAS Registry Number: 7647-14-5
Synonyms: sodium chloride, Halite, Saline, Salt, Common salt, Table salt, Adsorbanac, Hyposaline, Flexivial, Gingivyl, Rock salt, Sodium chloric, Iodized salt, Dendritis, Hypersal, Slow Sodium, Sea salt, Colyte, Purex, White crystal

Molecular Formula: ClNaMolecular Weight: 58.442770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FAPWRFPIFSIZLT-UHFFFAOYSA-M

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

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

InChIKey: KVRQGMOSZKPBNS-FMHLWDFHSA-N

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

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

InChIKey: QUQPHWDTPGMPEX-QJBIFVCTSA-N

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

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

InChIKey: FVYXIJYOAGAUQK-UHFFFAOYSA-N

• Jujube Extract
• L-(+)-Rhamnose
IUPAC Name: (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal | CAS Registry Number: 3615-41-6
Synonyms: L-rhamnose, L-mannomethylose, isodulcit, rhamnose, Isodulcitol, Locaose, L-Rhamnopyranose, 6-deoxy-L-mannose, Rhamnose, L-, Rhamnose (VAN), Mannomethylose, L-, L-Rha, Rhaminopyranose, L-, L-Mannose, 6-deoxy-, 6-Deoxy-L-mannopyranose, L-Mannopyranose, 6-deoxy-, l-(+)-Rhamnose monohydrate, FEMA No. 3730, CHEBI:16055, NSC 2056

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PNNNRSAQSRJVSB-BXKVDMCESA-N

• Lappaconitine
Synonyms: lappaconitine, STOCK1N-49696, C08694

Molecular Formula: C32H44N2O8Molecular Weight: 584.700360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: NWBWCXBPKTTZNQ-BAERZWJTSA-N

• Licorice Extract (CAS: 84775-66-6)
• Limonin

Molecular Formula: C32H42O14Molecular Weight: 650.667480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: FYIKIBQJAJRKQM-MCMAXYIRSA-N

• Loganin
IUPAC Name: methyl (1S,4aS,6S,7R,7aS)-6-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 18524-94-2
Synonyms: Ambap726, Spectrum_001503, SpecPlus_000563, Spectrum2_001637, Spectrum3_001875, Spectrum4_001914, Spectrum5_000628, BSPBio_003350, KBioGR_002535, KBioSS_001983, DivK1c_006659, SPECTRUM1504066, SPBio_001733, MEGxp0_000723, ACon1_001749, CHEBI:15771, KBio1_001603, KBio2_001983, KBio2_004551, KBio2_007119

Molecular Formula: C17H26O10Molecular Weight: 390.382340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: AMBQHHVBBHTQBF-UOUCRYGSSA-N

• 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: C40H56O2Molecular Weight: 568.871440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KBPHJBAIARWVSC-RGZFRNHPSA-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: C15H10O6Molecular Weight: 286.236300 [g/mol]
H-Bond Donor: 4H-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: C40H56Molecular Weight: 536.872640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OAIJSZIZWZSQBC-GYZMGTAESA-N

• 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: C15H24N2OMolecular Weight: 248.363860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSBXGIUJOOQZMP-JLNYLFASSA-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: C27H32O14Molecular Weight: 580.534580 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: DFPMSGMNTNDNHN-ZPHOTFPESA-N

• Nicotine Sulfate
IUPAC Name: 3-(1-methylpyrrolidin-2-yl)pyridine; sulfuric acid | CAS Registry Number: 65-30-5
Synonyms: NICOTINE SULFATE, CID5284498, 3-(1-methylpyrrolidin-2-yl)pyridine sulfate

Molecular Formula: C10H16N2O4SMolecular Weight: 260.310040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YHRJAJWWHFGBMV-UHFFFAOYSA-N

• 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: C15H24N2O2Molecular Weight: 264.363260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVPBINOPNYFXID-LHDUFFHYSA-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: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXXWOMGUGJBKIW-YPCIICBESA-N

• Quercetin
IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one | CAS Registry Number: 117-39-5
Synonyms: quercetin, Sophoretin, Meletin, Quercetine, Xanthaurine, Quercetol, Quercitin, Quertine, Flavin meletin, Quercetin content, Cyanidelonon 1522, Quercetin dihydrate, Cyanidanol, Quertin, T-Gelb bzw. grun 1, Kvercetin [Czech], Natural Yellow 10, C.I. Natural Yellow 10, 3,5,7,3',4'-Pentahydroxyflavone, nchembio.65-comp4

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

InChIKey: REFJWTPEDVJJIY-UHFFFAOYSA-N

• Red Clover Extract
• Rotenone
Synonyms: rotenone, Barbasco, Paraderil, Dactinol, Rotocide, Rotenon, Derrin, Derris, Ronone, Deril, Liquid Derris, Rotessenol, Nicouline, Tubatoxin, Rotefive, Rotefour, Cube-Pulver, Noxfish, Rotenox, Extrax

Molecular Formula: C23H22O6Molecular Weight: 394.417180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JUVIOZPCNVVQFO-HBGVWJBISA-N

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

InChIKey: NGFMICBWJRZIBI-UJPOAAIJSA-N

• Salvianolic acid B
IUPAC Name: 3-(3,4-dihydroxyphenyl)-2-[(2R,3R)-2-(3,4-dihydroxyphenyl)-4-[(E)-3-[(2R)-3-(3,4-dihydroxyphenyl)-1-hydroxy-1-oxopropan-2-yl]oxy-3-oxoprop-1-enyl]-7-hydroxy-2,3-dihydro-1-benzofuran-3-carbonyl]oxypropanoic acid | CAS Registry Number: 115939-25-8
Synonyms: Lithospermic acid B, CID6441188, C076944, (2R-(2alpha,3beta(R*),4(E(R*))))-3-(1-Carboxy-2-(3,4-dihydroxyphenyl)ethyl) 4-(3-(1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy)-3-oxo-1-propenyl)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-3-benzofurancarboxylate, 3-Benzofurancarboxylic acid, 4-(3-(1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy)-3-oxo-1-propenyl)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-, 3-(1-carboxy-2-(3,4-dihydroxyphenyl)ethyl) ester, (2R-(2alpha,3beta(R*),4(E(R*))))-

Molecular Formula: C36H30O16Molecular Weight: 718.613800 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: SNKFFCBZYFGCQN-RDHSGEKBSA-N

• Saw Palmetto Extract (CAS: 84604-15-9)
• Sesamin
IUPAC Name: 5-[(1S,3aR,4S,6aR)-4-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-1-yl]-1,3-benzodioxole | CAS Registry Number: 607-80-7
Synonyms: sesamin, Asarinin, Fagarol, Sezamin, Episesamin, d-Sesamin, (+)-Sesamin, D-(+)-Sesamin, (+)-Segamin, Ambap957, PSEUDO CUBEBIN, MLS000728578, S9314_SIGMA, ACon0_000323, ACon1_002421, NSC 36403, AIDS002473, AIDS-002473, C20H18O6, CID72307

Molecular Formula: C20H18O6Molecular Weight: 354.353320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PEYUIKBAABKQKQ-AFHBHXEDSA-N

• Tanshinone IIA
IUPAC Name: 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 568-72-9
Synonyms: Tanshinon II, Tanshinone B, Tanshinone II, Dan Shen Ketone, Tanshinone ?A, tanshinone II A, Ambap896, BSPBio_001597, BSPBio_002426, KBioGR_000317, KBioSS_000317, MLS001048863, SPECTRUM1505824, KBio2_000317, KBio2_002885, KBio2_005453, KBio3_000633, KBio3_000634, NSC686519, AIDS150197

Molecular Formula: C19H18O3Molecular Weight: 294.344420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HYXITZLLTYIPOF-UHFFFAOYSA-N

• TROXERUTIN
IUPAC Name: 5,7-bis(2-hydroxyethoxy)-2-[3-hydroxy-4-(2-hydroxyethoxy)phenyl]-3-[(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]oxychromen-4-one | CAS Registry Number: 31511-30-5
Synonyms: UNII-31OEB607LF, EINECS 250-670-5, 4',5,7-Tri-o-hydroxyethyl rutoside, 5,7,4'-Tris-O-(hydroxyethyl)rutin, 4',5,7-Tri-O-(beta-hydroxyethyl)rutoside, O-(beta-Hydroxyethyl)rutoside, (4',5,7)-tri-, Z-12000, Z-12001, 13374-50-0, 3-((6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one, tris(2-hydroxyethyl) ether, 4H-1-Benzopyran-4-one, 3-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5,7-bis(2-hydroxyethoxy)-2-(3-hydroxy-4-(2-hydroxyethoxy)phenyl)-

Molecular Formula: C33H42O19Molecular Weight: 742.675180 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: OEKBFEWOXPXFSB-VVSTWUKXSA-N

• Ursolic acid
IUPAC Name: (1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid | CAS Registry Number: 77-52-1
Synonyms: Prunol, Malol, Urson, Merotaine, 3-epi-ursolic acid, .beta.-Ursolic acid, Prestwick3_000089, CCRIS 7123, BSPBio_000018, MLS000728569, MLS002154196, U6753_SIGMA, NSC4060, BPBio1_000020, CHEBI:9908, 3beta-Hydroxyurs-12-en-28-oic acid, NSC 4060, 89797_FLUKA, EINECS 201-034-0, TOS-BB-0966

Molecular Formula: C30H48O3Molecular Weight: 456.700320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WCGUUGGRBIKTOS-GPOJBZKASA-N

• Veratridine
Synonyms: veratridine, veratrine, veratridin, 3-Veratroylveracevine, Veratrine (amorphous), nchembio.307-comp12, Veratrine (amorphous) (VAN), BSPBio_001515, HSDB 4078, NSC7524, NSC 7524, CHEBI:28051, EINECS 200-758-4, HMS1989L17, BRN 0078875, CID6914694, NCGC00163144-03, NCI60_041647, LS-162049, 5-21-13-00709 (Beilstein Handbook Reference)

Molecular Formula: C36H51NO11Molecular Weight: 673.790240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: FVECELJHCSPHKY-YFUMOZOISA-N

• Wolfberry Extract (CAS: 11-40-5)
• 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


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