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Sichuan Weikeqi Biological Technology Co., Ltd.

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Web: http://www.scvictorydzp.com
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Address: Qingjiang middle road 63, chengdu, sichuan, China
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Profile: Sichuan Weikeqi Biological Technology Co., Ltd. is a manufacturer of higenamine, triptophenolide, piceatannol and hydroxygenkwanin products.

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• 8-O-ACETYLHARPAGIDE
IUPAC Name: [(4aS,7S,7aS)-7-methyl-1-[(2S,3R,4R,6R)-3,4,5,5,6-pentahydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-7-yl] acetate | CAS Registry Number: 6926-14-3
Synonyms: 8-O-Acetylharpagide, CID160879, LS-71474, beta-D-Glucopyranoside, 7-(acetyloxy)-1,4a,5,6,7,7a-hexahydro-4a,5-dihydroxy-7-methylcyclopenta(c)pyran-1-yl, (1S-(1alpha,4aalpha,5alpha,7alpha,7aalpha))-

Molecular Formula: C17H26O11Molecular Weight: 406.381740 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: NJJKLOCFAWWZNT-WFGRRWOCSA-N

• 9-METHYL-2,3,16,20,25-PENTAHYDROXY-19-NORLANOSTA-5-ENE-11,22-DIONE, (2SS,3A,9SS,10A,16A)
IUPAC Name: (2S,3S,8S,9R,10R,13R,14S,16R)-17-[(2R)-2,6-dihydroxy-6-methyl-3-oxoheptan-2-yl]-2,3,16-trihydroxy-4,4,9,13,14-pentamethyl-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-11-one | CAS Registry Number: 50298-90-3
Synonyms: Cucurbitacin IIb, Dihydrocucurbitacin F, 23,24-Dihydrocucurbitacin F, CCRIS 7544, CHEBI:133946, AIDS006192, AIDS-006192, CID72421, (2S,3S,8S,9R,10R,13R,14S,16R)-17-((R)-1,5-Dihydroxy-1,5-dimethyl-2-oxo-hexyl)-2,3,16-trihydroxy-4,4,9,13,14-pentamethyl-1,2,3,4,7,8,9,10,12,13,14,15,16,17-tetradecahydro-cyclopenta[a]phenanthren-11-one, 19-Norlanost-5-ene-11,22-dione, 2,3,16,20,25-pentahydroxy-9-methyl-, (2beta,3alpha,9beta,10alpha,16alpha)-, 9-Methyl-2,3,16,20,25-pentahydroxy-19-norlanosta-5-ene-11,22-dione, (2.beta.,3.alpha.,9.beta.,10.alpha.,16.alpha.)

Molecular Formula: C30H48O7Molecular Weight: 520.697920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: VVBWBGOEAVGFTN-BLGDFNBKSA-N

• 3-Butylphthalide
Synonyms: CID5220836, DAP1_013306

Molecular Formula: C41H34ClFIN3O7Molecular Weight: 862.080433 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: GXHDSDRJQBDHBA-UHFFFAOYSA-N

• 1-Methylpyridinium-3-carboxylate
IUPAC Name: 1-methylpyridin-1-ium-3-carboxylate | CAS Registry Number: 535-83-1
Synonyms: Trigonelline, Gynesine, Trigenolline, Caffearine, Coffearine, Trigonellin, Coffearin, Betaine nicotinate, N-Methylnicotinate, Trigenelline, Betain nicotinate, Caffearin, Methylnicotinate, 1-methylnicotinate, Piperidine alkaloid, N-methyl-nicotinate, N-Methylnicotinic acid, 1-Methylpyridinio-3-carboxylate, Nicotinic acid N-methylbetaine, CCRIS 1332

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWNNZCOKKKDOPX-UHFFFAOYSA-N

• 2,3,5,6-Tetramethylpyrazine hydrochloride
IUPAC Name: 2,3,5,6-tetramethylpyrazine hydrochloride | CAS Registry Number: 76494-51-4
Synonyms: TETRAMETHYLPYRAZINE, 1124-11-4 (Parent), CID156709, Pyrazine, tetramethyl-, hydrochloride

Molecular Formula: C8H13ClN2Molecular Weight: 172.655220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQKFOGXUTRDQPB-UHFFFAOYSA-N

• (-)-Asarinin
IUPAC Name: 5-[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: 133-04-0
Synonyms: sesamin, Asarinin, Fagarol, Sezamin, d-Sesamin, (+)-Sesamin, DESAMIN, D-(+)-Sesamin, PSEUDO CUBEBIN, Sesamin, (+)-, MLS002473155, NSC640330, CCRIS 8100, NSC36403, CID5204, MolPort-000-881-526, AIDS051004, AIDS-051004, AKJ-222-49, NCI60_013439

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

InChIKey: PEYUIKBAABKQKQ-UHFFFAOYSA-N

• 1-Caffeoylquinic acid
IUPAC Name: 1-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3,4,5-trihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 1241-87-8
Synonyms: CID6451212, Cinnamic acid, 3,4-dihydroxy-, (-)-1-carboxy-3,4,5-trihydroxycyclohexyl ester

Molecular Formula: C16H18O9Molecular Weight: 354.308720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: GWTUHAXUUFROTF-DUXPYHPUSA-N

• 13-Acetyl-9-Dihydrobaccatin III
Synonyms: Ddabvi, Taxoid analog, 7,9-Dideacetylbaccatin VI, 7,9-Dideacetyl baccatin VI, CHEBI:224844, CID3083352, 7,11-Methano-1H-cyclodeca(3,4)benz(1,2-b)oxete-4,5,6,9,11,12,12b-heptol, 2a,3,4,4a,5,6,9,10,12,12a-decahydro-4a,8,13,13-tetramethyl-, 6,9,12b-triacetate 12-benzoate, (2aR-(2aalpha,4beta,4abeta,5alpha,6beta,9alpha,11alpha,12alpha,12aalph,12balpha))-

Molecular Formula: C33H42O12Molecular Weight: 630.679380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: WPPPFZJNKLMYBW-FAEUQDRCSA-N

• 2,3,5,4-Tetrahydroxyl Diphenylethylene -2-O-Glucoside
IUPAC Name: (2S,3R,4S,5S,6R)-2-[2,4-dihydroxy-6-[2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 82373-94-2
Synonyms: SureCN2688101, CTK8F0920, AG-H-29774, 2,3,5,4'-tetrahydroxystilbene-2-o-beta-d-glucopyranoside, b-D-Glucopyranoside,2,4-dihydroxy-6-[2-(4-hydroxyphenyl)ethenyl]phenyl, (E)-;2,3,4',5-Tetrahydroxystilbene2-O-D-glucoside;2,3,5,4'-Tetrahydroxystilbene-2-O-b-D-glucoside;

Molecular Formula: C20H22O9Molecular Weight: 406.383280 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: JAYVHSBYKLLDJC-NUABRCLCSA-N

• 8-O-acetylshanzhiside methyl ester
IUPAC Name: methyl (1S,4aS,5R,7S,7aS)-7-acetyloxy-5-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 57420-46-9
Synonyms: Barlerin, Umbroside, Ac-Shanz-ME, 8-O-Acetyl shanzhiside methyl ester, CHEBI:603452, 8-O-Acetylshanzhiside methyl ester, CID162823, Cyclopenta(c)pyran-4-carboxylic acid, 7-(acetyloxy)-1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-5-hydroxy-7-methyl-, methyl ester, (1S-(1alpha,4aalpha,5alpha,7alpha,7aalpha))-, InChI=1/C19H28O12/c1-7(21)31-19(2)4-9(22)11-8(16(26)27-3)6-28-17(12(11)19)30-18-15(25)14(24)13(23)10(5-20)29-18/h6,9-15,17-18,20,22-25H,4-5H2,1-3H3/t9-,10-,11+,12-,13-,14+,15-,17+,18+,19+/m1/s

Molecular Formula: C19H28O12Molecular Weight: 448.418420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: ARFRZOLTIRQFCI-NGQYDJQZSA-N

• (-)-Epigallocatechin
IUPAC Name: (2R,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 970-74-1
Synonyms: Epigallocatechin, Epigallocatechol, L-Epigallocatechin, Gallocatechin, Gallocatechol, epi-Gallocatechin, l-Epigallocatechol, Antiscurvy factor C2, (-)-Epigallocatechol, Factor C2 (antiscurvy), nchembio.246-comp3, Spectrum_000806, SpecPlus_000269, Spectrum2_000703, Spectrum3_000248, Spectrum4_000950, Spectrum5_000889, 2,3-cis-epigallocatechin, Antiscurvy factor C(sub 2), CCRIS 5441

Molecular Formula: C15H14O7Molecular Weight: 306.267460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: XMOCLSLCDHWDHP-IUODEOHRSA-N

• 1,4a,5,7a-Tetrahydro-1-Hydroxy-7-(hydroxymethyl)-Cyclopenta(c)pyran-4-Carboxylic Acid Methyl Ester
IUPAC Name: methyl (1R,4aS,7aS)-1-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 6902-77-8
Synonyms: Genipin, CID442424, ZINC01681500, C09780

Molecular Formula: C11H14O5Molecular Weight: 226.225860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AZKVWQKMDGGDSV-BCMRRPTOSA-N

• 2-Hydroxyadenosine
IUPAC Name: 6-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-2-one | CAS Registry Number: 1818-71-9
Synonyms: Isoguanosine, Crotonosid, Crotonoside, Isoguanine riboside, Oprea1_714106, NSC12161, Adenosine, 1,2-dihydro-2-oxo-, CHEBI:167327, CID223996, STK370034, Isoguanine, 9-.beta.-D-ribofuranosyl-, NCGC00168561-01, NCI60_000505, LT00113909, L000826, 6-amino-9-pentofuranosyl-3,9-dihydro-2H-purin-2-one, 2-(6-Amino-2-hydroxy-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol, 6-Amino-9-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-3,9-dihydro-purin-2-one(isoguanosine)

Molecular Formula: C10H13N5O5Molecular Weight: 283.240720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: MIKUYHXYGGJMLM-UHFFFAOYSA-N

• 1,5-Dicaffeoylquinic Acid
IUPAC Name: (1R,3R,4S,5R)-1,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-4,5-dihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 30964-13-7
Synonyms: Cinarine, Cynarine, Listrocol, Plemocil, Cynarin, Cynarin(e), Dicaffeoylquinic acid, 1,3-Dicaffeoylquinic acid, 1,5-Dicaffeoylqunic acid, UNII-85D81U9JAV, 1,3-di-O-Caffeoylquinic acid, AIDS008522, AIDS-008522, CID5281769, C10445, Cyclohexanecarboxylic acid, 1,3-bis((3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)oxy)-4,5-dihydroxy-

Molecular Formula: C25H24O12Molecular Weight: 516.450860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: YDDUMTOHNYZQPO-RVXRWRFUSA-N

• 2"-O-Galloylhyperin
IUPAC Name: [6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-2,3-dihydroxy-4-(hydroxymethyl)cyclohexyl] 3,5-dihydroxy-4-methoxybenzoate | CAS Registry Number: 53209-27-1
Synonyms: 2'-O-galloylhyperin

Molecular Formula: C30H28O15Molecular Weight: 628.534320 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: ICUQMQMFKIFGTO-UHFFFAOYSA-N

• 20(S)-Ginsenoside C-K
IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2S)-2-[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 39262-14-1
Synonyms: Ginsenoside K, MolPort-008-155-939, AB3000007, FT-0686561, N1890, X1141

Molecular Formula: C36H62O8Molecular Weight: 622.872680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: FVIZARNDLVOMSU-IRFFNABBSA-N

• 3-Hydroxypuerarin
IUPAC Name: 3-(3,4-dihydroxyphenyl)-7-hydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | CAS Registry Number: 117060-54-5
Synonyms: Pueraria glycoside, CID5748205, 3-(3,4-Dihydroxyphenyl)-8-beta-D-glucopyranosyl-7-hydroxy-4H-benzopyran-4-one, 4H-Benzopyran-4-one, 3-(3,4-dihydroxyphenyl)-8-beta-D-glucopyranosyl-7-hydroxy-

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

InChIKey: GARZMRVWLORUSR-VPRICQMDSA-N

• 5-O-Methylvisammioside
IUPAC Name: 4-methoxy-7-methyl-2-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,3-dihydrofuro[3,2-g]chromen-5-one | CAS Registry Number: 84272-85-5
Synonyms: AC1NSVY0, N1895, 4-methoxy-7-methyl-2-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,3-dihydrofuro[3,2-g]chromen-5-one

Molecular Formula: C22H28O10Molecular Weight: 452.451720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: QVGFPTYGKPLXPK-NUTNSJPXSA-N

• 2-Oxo-(2H)-Furo(2,3-H)-1-Benzopyran
IUPAC Name: furo[2,3-h]chromen-2-one | CAS Registry Number: 523-50-2
Synonyms: Angelicin, Angecin, ISOPSORALEN, Angelicin (VAN), Furo(2,3-h)coumarin, Angelicin (coumarin deriv), Angelicin (coumarin derivative), CCRIS 4276, Furo(5',4':7,8)coumarin, Oprea1_022970, HSDB 3554, A0956_SIGMA, Bio-0827, 2H-Furo[2,3-H]chromen-2-one, Furo[5',4':7,8]coumarin, CHEBI:28928, C11H6O3, NSC 404563, CID10658, CPD-9815

Molecular Formula: C11H6O3Molecular Weight: 186.163540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XDROKJSWHURZGO-UHFFFAOYSA-N

• 7-Hydroxyaristolochic Acid A
IUPAC Name: 6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid | CAS Registry Number: 475-80-9
Synonyms: Aristolochic acid B, Aristolochic acid II, CCRIS 6497, EINECS 207-499-6, BRN 0329754, CID108168, LS-102940, 5-19-07-00425 (Beilstein Handbook Reference), 6-Nitrophenanthro(3,4-d)-1,3-dioxole-5-carboxylic acid, Phenanthro(3,4-d)-1,3-dioxole-5-carboxylic acid, 6-nitro-

Molecular Formula: C16H9NO6Molecular Weight: 311.245760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MEEXETVZNQYRSP-UHFFFAOYSA-N

• (+)-Usnic acid
IUPAC Name: (9bS)-2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyldibenzofuran-1,3-dione | CAS Registry Number: 7562-61-0
Synonyms: Usninic acid, d-Usnic acid, Usnic acid, (-)-, NSC5890, AIDS028613, D-USNIC ACID (+490), AIDS-028613, NSC 5889, EINECS 228-181-3, NSC149788, 1,3(2H,9bH)-Dibenzofurandione, 2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-, (9bS)-, (9bS)-2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-(2H,9bH)-dibenzofuran-1,3-dione, 6159-66-6

Molecular Formula: C18H16O7Molecular Weight: 344.315440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CUCUKLJLRRAKFN-KKIBXBACSA-N

• 1-Deoxynojirimycin
IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol | CAS Registry Number: 19130-96-2
Synonyms: 1-DEOXYNOJIRIMYCIN, 1oim, 1-Deoxymannojirimycin, 1-Deoxy-Nojirimycin, nchembio.81-comp10, 1-deoxynojirimycin (DNJ), Bay n 5595, BSPBio_000993, 1,5-Deoxy-1,5-imino-D-mannitol, C6H13NO4, 2j77, AIDS000139, Bio1_000415, Bio1_000904, Bio1_001393, AIDS-000139, 1,5-Dideoxy-1,5-imino-D-glucitol, SMP2_000333, NCGC00025085-02, NCGC00025085-03

Molecular Formula: C6H13NO4Molecular Weight: 163.171720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: LXBIFEVIBLOUGU-JGWLITMVSA-N

• 7H-Furo[3,2-g][1]benzopyran-7-one, 9-hydroxy-
IUPAC Name: 9-hydroxyfuro[3,2-g]chromen-7-one | CAS Registry Number: 2009-24-7
Synonyms: Xanthotoxol, 8-Hydroxypsoralen, 8-Hydroxypsoralene, Psoralen, 8-hydroxy-, 8-Hydroxyfuranocoumarin, Xanthotoxol (6CI), 8-hydroxyfurocoumarin, 8-hydroxyfurocoumarins, 8-hydroxyfuranocoumarins, an 8-hydroxyfurocoumarin, NSC401269, CHEBI:15709, CHEBI:52025, EINECS 217-923-1, C11H6O4, AIDS031343, NSC 401269, AIDS-031343, CID65090, BRN 0189491

Molecular Formula: C11H6O4Molecular Weight: 202.162940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWVYQQGERKEAHW-UHFFFAOYSA-N

• 5-Hydroxymethyl-2-furaldehyde
IUPAC Name: 5-(hydroxymethyl)furan-2-carbaldehyde | CAS Registry Number: 67-47-0
Synonyms: 5-Oxymethylfurfurole, Hydroxymethylfurfurole, Hydroxymethylfurfural, 5-methylolfurfural, 5-(Hydroxymethyl)furfural, 5-Hydroxymethylfuraldehyde, 5-(Hydroxymethyl)-2-furfural, Hydroxymethylfurfuraldehyde, Hydroxymethylfurfuralaldehyde, 2-Hydroxymethyl-5-furfural, 5-Hydroxymethyl-2-formylfuran, 5-HYDROXYMETHYLFURFURAL, 5-(Hyddroxymethyl)furfurole, 5-(Hydroxymethyl)-2-furaldehyde, 2-Furaldehyde, 5-(hydroxymethyl)-, 5-Hydroxymethylfuran-2-aldehyde, 5-Hydroxymethyl furaldehyde, CCRIS 3160, 5-(Hydroxymethyl)-2-furancarbonal, 5-HYDROXYMETHYL-FURFURAL

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NOEGNKMFWQHSLB-UHFFFAOYSA-N


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