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Hangzhou Lingeba Technology Co., Ltd.

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Web: http://www.lingeba.com
E-Mail:
Address: Office 1-913, MeiDu Plaza, GongShu District, Hangzhou, Zhejiang, China
Phone: +86-(571)-87389059 | Fax: +86-(571)-87389060 | Map/Directions >>

Profile: Hangzhou Lingeba Technology Co., Ltd. produces functional cosmetic materials & pharmaceutical intermediates. We are an ISO 9001:2000 certified company. We offer different types of plant extracts such as dendrobium alkaloids, glucoraphanin, toosendanin, sulforaphane, resveratrol, dendrobine, and geniposide.

6 Products/Chemicals (Click for related suppliers)  
• DENDROBINE
Synonyms: Dendrobine, CID442523, C09943

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RYAHJFGVOCZDEI-UFFNCVEVSA-N

• Glucoraphanin
IUPAC Name: [[5-methylsulfinyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylpentylidene]amino] sulfate | CAS Registry Number: 21414-41-5
Synonyms: CID656556, C08419, beta-D-Glucopyranose, 1-thio-,1-(5-(methylsulfinyl)-N-(sulfooxy)pentanimidate)

Molecular Formula: C12H22NO10S3-Molecular Weight: 436.498780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: GMMLNKINDDUDCF-SISVVIKZSA-M

• Licorice Flavone (Glabridin)
IUPAC Name: 4-[(3R)-8,8-dimethyl-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]benzene-1,3-diol | CAS Registry Number: 59870-68-7
Synonyms: Glabridin, Ambap7057, MLS000697609, AIDS096010, AIDS-096010, C20H20O4, CID124052, SMR000470944, LS-176045, C10421, 4-(3,4-Dihydro-8,8-dimethyl-2H,8H-benzo(1,2-b:3,4-b')dipyran-3-yl)-1,3-benzenediol, 1,3-Benzenediol, 4-(3,4-dihydro-8,8-dimethyl-2H,8H-benzo(1,2-b:3,4-b')dipyran-3-yl)-, (R)-, 4-((R)-8,8-Dimethyl-3,4-dihydro-2H,8H-benzo[1,2-b:4,3-b']dipyran-3-yl)-benzene-1,3-diol

Molecular Formula: C20H20O4Molecular Weight: 324.370400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LBQIJVLKGVZRIW-ZDUSSCGKSA-N

• NETTLE PLANT EXTRACT (CAS: 84012-40-8)
• Plant Extracts
IUPAC Name: 7-hydroxy-3-(4-methoxyphenyl)-4-oxochromen-5-olate

Molecular Formula: C16H11O5-Molecular Weight: 283.255540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WUADCCWRTIWANL-UHFFFAOYSA-M

• Resveratrol
IUPAC Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 501-36-0
Synonyms: resveratrol, trans-resveratrol, (E)-resveratrol, 3,4',5-Stilbenetriol, 3,4',5-Trihydroxystilbene, Prestwick_619, 3,5,4'-Trihydroxystilbene, nchembio.140-comp2, Prestwick2_000508, Prestwick3_000508, Spectrum5_000552, Lopac0_001111, BSPBio_000435, BSPBio_001114, BSPBio_003461, 3,4',5-trihydroxy-stilbene, MLS000069735, MLS001055357, MLS001076538, R5010_SIGMA

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LUKBXSAWLPMMSZ-OWOJBTEDSA-N


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