Shaanxi Guanjie Technology Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.gybiotech.com
E-Mail:
Address: B-1702, Lingxian Time Square, No.82, Gaoxin Road, Xi'an, Shaanxi 710075, China
Phone: +86-(29)-68905944 | Fax: +86-(29)-68905944 | Map/Directions >>

Profile: Xi'an Guanyu Bio-tech Co. Ltd. specializes in research, development, production and manufacture of active pharmaceutical ingredients. We mainly enhance with developing and producing in fields of anti-cancer pharmaceutical raw materials, intermediates and herb extracts such as irinotecan, paclitaxel, docetaxel, resveratrol, homoharringtonine, etoposide, topotecan, camptothecin, 7-ethyl-10-hydroxycamptothecin and vinorelbine.

7 Products/Chemicals (Click for related suppliers)

• Carpronium Chloride

IUPAC Name: (4-methoxy-4-oxobutyl)-trimethylazanium chloride | CAS Registry Number: 13254-33-6
Synonyms: Actinamin, Furozin, carpronium chloride, Actinamin (TN), Furozin (TN), C8H18NO2.Cl, Carpronium chloride [INN:JAN], Carpronii chloridum [INN-Latin], Carpronium chloride (JAN/INN), Cloruro de carpronio [INN-Spanish], EINECS 236-243-6, Chlorure de carpronium [INN-French], CID25804, LS-17140, Methyl N-trimethyl-gamma-aminobutyrate chloride, D01175, (3-Carboxypropyl)trimethylammonium chloride, methyl ester, AMMONIUM, (3-CARBOXYPROPYL)TRIMETHYL-, CHLORIDE, METHYL ESTER, 1-Butanaminium, 4-methoxy-N,N,N,-trimethyl-4-oxo-, chloride, 1-Butanaminium, 4-methoxy-N,N,N,-trimethyl-4-oxo-, chloride (9CI)

Molecular Formula:	C₈H₁₈ClNO₂	Molecular Weight:	195.687020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RZMKWKZIJJNSLQ-UHFFFAOYSA-M

• Chlorogenic Acid

IUPAC Name: (1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 327-97-9
Synonyms: Chlorogenate, CHLOROGENIC ACID, Hlorogenic acid, Heriguard, 3-Caffeoylquinic acid, 3-O-Caffeoylquinic acid, Prestwick_112, Caffeoyl quinic acid, Chlorogenic acid hemihydrate, CAS:, Chlorogenic acid (8CI), Prestwick2_000427, Prestwick3_000427, Spectrum5_000733, CCRIS 1400, BSPBio_000414, BSPBio_003353, SPECTRUM210800, MLS002153805, C3878_SIGMA

Molecular Formula:	C₁₆H₁₈O₉	Molecular Weight:	354.308720 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: CWVRJTMFETXNAD-JUHZACGLSA-N

• D-Pinitol

IUPAC Name: (1R,2S,4S,5S)-6-methoxycyclohexane-1,2,3,4,5-pentol | CAS Registry Number: 10284-63-6
Synonyms: Pinitol, Inzitol, Pinit, Pinitol soy, D-(+)-Pinitol, (+)-Pinitol, 3-O-Methyl-D-chiro-inositol, 4-O-Methyl-myo-inositol, 1D-4-O-Methyl-myo-inositol, 1D-3-O-methyl-chiro-inositol, 5D-5-O-Methyl-chiro-inositol, 441252_ALDRICH, CHEBI:18266, CHEBI:28548, NIC5-15, AIDS212048, AIDS-212048, CPD-8046, NSC43336, CID164619

Molecular Formula:	C₇H₁₄O₆	Molecular Weight:	194.182460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: DSCFFEYYQKSRSV-FEPQRWDDSA-N

• Oleanolic Acid

IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 508-02-1
Synonyms: Caryophyllin, OLEANOLIC ACID, Astrantiagenin C, Giganteumgenin C, Virgaureagenin B, Oleanic acid, CCRIS 6493, MLS000697656, O5504_SIGMA, NSC114945, CHEBI:37659, EINECS 208-081-6, 3beta-Hydroxyolean-12-en-28-oic acid, AIDS014809, NSC 114945, AIDS-014809, CID10494, 3-beta-Hydroxyolean-12-en-28-oic acid, LS-98296, SMR000445561

Molecular Formula:	C₃₀H₄₈O₃	Molecular Weight:	456.700320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MIJYXULNPSFWEK-GTOFXWBISA-N

• Oridonin

Synonyms: Rubescensin A, NSC637458, NCI60_012412

Molecular Formula:	C₂₀H₂₈O₆	Molecular Weight:	364.432720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SDHTXBWLVGWJFT-AKQQBLALSA-N

• Red Yeast Rice Extract

• 3,3'-Diindolylmethane

IUPAC Name: 3-(1H-indol-3-ylmethyl)-1H-indole | CAS Registry Number: 1968-05-4
Synonyms: 3,3'-Diindolymethane, 3,3,-diindolylmethane, 3,3'-Methylenebis-1H-indole, Spectrum2_001711, Spectrum3_001989, Spectrum5_001955, bis-1H-indol-3-ylmethane, CCRIS 5806, CBiol_001839, Oprea1_472633, Oprea1_740951, 3,3'-methylenebis(1H-indole), BSPBio_001290, BSPBio_003589, CBDivE_010856, KBioGR_000010, KBioSS_000010, SPECTRUM1505331, SPBio_001722, 1H-Indole, 3,3'-methylenebis-

Molecular Formula:	C₁₇H₁₄N₂	Molecular Weight:	246.306460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VFTRKSBEFQDZKX-UHFFFAOYSA-N