Profile: Chengdu Cogon Bio-tech Co., Ltd. is a producer of herbal extracts from plant materials. Our product line includes monomer compounds such as aconitine, amygdalin, anisodamine, anisodine, baicalein, bilobalide, bulleyaconitine A, camptothecine, chrysophanol, and cinobufalin. We also offer cryptotanshinone, dehydrocostus lactone, dehydrographolide, deoxyschizandrin, geniposide, homoharringtonine, and isoimperatorin.

51 to 61 of 61 Products/Chemicals (Click for related suppliers)  Page: 1 [2]

• Shikimic Acid IUPAC Name: (3R,4S,5R)-3,4,5-trihydroxycyclohexene-1-carboxylic acid | CAS Registry Number: 138-59-0 Synonyms: shikimic acid, shikimate, L-Shikimic acid, 2aay, (-)-Shikimic acid, Bracken fern toxic component, Spectrum_001232, 1we2, 2aa9, SpecPlus_000488, Spectrum2_001508, Spectrum3_001541, Spectrum4_001853, Spectrum5_000386, CCRIS 7681, HSDB 3537, BSPBio_002982, KBioGR_002287, KBioSS_001712, DivK1c_006584 Molecular Formula: C7H10O5 Molecular Weight: 174.151300 [g/mol] H-Bond Donor: 4 H-Bond Acceptor: 5 InChIKey: JXOHGGNKMLTUBP-HSUXUTPPSA-N

• Tangeretin IUPAC Name: 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 481-53-8 Synonyms: Ponkanetin, Tangeritin, Pentamethoxyflavone, Tangeretin (6CI), Ambap3268, Spectrum2_001698, Spectrum3_000920, Spectrum4_001019, 5,6,7,8,4'-Pentamethoxyflavone, 4',5,6,7,8-Pentamethoxyflavone, KBioGR_001517, SPECTRUM1505269, SPBio_001656, CHEBI:9400, MEGxp0_001011, NSC53909, ACon1_001263, EINECS 207-570-1, KBio3_001900, NSC 53909 Molecular Formula: C20H20O7 Molecular Weight: 372.368600 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 7 InChIKey: ULSUXBXHSYSGDT-UHFFFAOYSA-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: C19H18O3 Molecular Weight: 294.344420 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: HYXITZLLTYIPOF-UHFFFAOYSA-N

• Tetrandrine Synonyms: tetrandrine, D-Tetrandrine, Fanchinine, Tetrandrin, (+)-Tetrandrine, Sinomenine A, hanjisong, tetradrine, DL-Tetrandine, Sinomenine, Hanfangchin A, (S,S)-Tetrandrine, DL-Tetandrine, (+-)-Tetrandine, (+/-)-Tetrandine, nchembio.105-comp5, Spectrum_000315, TETRANDRINE, (DL), (.+-.)-Tetrandrine, SpecPlus_000661 Molecular Formula: C38H42N2O6 Molecular Weight: 622.749880 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 8 InChIKey: WVTKBKWTSCPRNU-KYJUHHDHSA-N

• Triptonide Synonyms: Spectrum_001724, SpecPlus_000568, Spectrum2_000477, Spectrum5_001806, KBioSS_002204, DivK1c_006664, SPBio_000614, KBio1_001608, KBio2_002204, KBio2_004772, KBio2_007340, Triptolide, 14-deoxy-14-oxo-, CID65411, NSC165677, NCI60_001273 Molecular Formula: C20H22O6 Molecular Weight: 358.385080 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 6 InChIKey: SWOVVKGLGOOUKI-ZHGGVEMFSA-N

• Troxerutine IUPAC Name: 2-[3,4-bis(2-hydroxyethoxy)phenyl]-5-hydroxy-7-(2-hydroxyethoxy)-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: 7085-55-4 Synonyms: Troxerutin, Trihydroxyethylrutin, Troxerutin (INN), Ambap2473, 91950_FLUKA, 3',4',7-Tris[O-(2-hydroxyethyl)]rutin, D07180 Molecular Formula: C33H42O19 Molecular Weight: 742.675180 [g/mol] H-Bond Donor: 10 H-Bond Acceptor: 19 InChIKey: IYVFNTXFRYQLRP-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: C30H48O3 Molecular Weight: 456.700320 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: WCGUUGGRBIKTOS-GPOJBZKASA-N

• Usnic acid IUPAC Name: 2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyldibenzofuran-1,3-dione | CAS Registry Number: 125-46-2 Synonyms: usnic acid, Usniacin, Usnein, Usno, Usninic acid, Usninsaeure, d-Usnic acid, L-Usnic acid, Usinic acid, Usninsaeure [German], (+-)-Uanic acid, (+)-Usnic acid, Ambap2178, Spectrum_000177, (+/-)-Usnic acid, 7-Hydroxy-(S)-usnate, Spectrum2_000744, Spectrum3_001195, Spectrum4_001811, Spectrum5_000541 Molecular Formula: C18H16O7 Molecular Weight: 344.315440 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 7 InChIKey: CUCUKLJLRRAKFN-UHFFFAOYSA-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: C16H12O5 Molecular Weight: 284.263480 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 5 InChIKey: XLTFNNCXVBYBSX-UHFFFAOYSA-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: C9H10O3 Molecular Weight: 166.173900 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: UILPJVPSNHJFIK-UHFFFAOYSA-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: C30H46O4 Molecular Weight: 470.683840 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: MPDGHEJMBKOTSU-YKLVYJNSSA-N