Daxinganling Seaweed Biochemical Products Co., Ltd.

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Contact: Alice Wang - Sales
Web: http://www.seaweedbiochem.com
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Address: 18 Yongxin Road, Songling District, Daxinganling, Heilongjiang, China
Phone: +86-(452)-6188268/6188267 | Fax: +86-(452)-6188269 | Map/Directions >>

Profile: Daxinganling Seaweed Biochemical Products Co., Ltd. offers plant extracts, alcyonarian, and natural seaweed products. Our plant extracts include 6, 7-dihydroxybergamottin, taraxerol-3B-acetate, banaba leaf extracts, capsicum frutescens extracts, axinellamine B, 3,4-divanillyltetrahydrofuran, red clover extracts, sissotrin, sodium copper chlorophyllin, and cranberry extract. We also offer buckeye extracts, centella asiatica extracts, fucoxanthin, elderberry extracts, grape seed extracts, ginkgo biloba leaf extracts, and epimedium extracts.

17 Products/Chemicals (Click for related suppliers)

• Banaba Leaf Extract

• BLUEBERRY ANTHOCYANIN (CAS: 11-25-1)

• Capsicum Frutescens

• ELDERBERRY EXTRACT (CAS: 11-27-9)

• ELDERBERRY EXTRACT(JUICE) (CAS: 84603-57-4)

• Epimedium Extract

IUPAC Name: 5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | CAS Registry Number: 489-32-7
Synonyms: Icariin, Spectrum2_001695, Spectrum3_001130, Spectrum4_001975, Spectrum5_000933, BSPBio_002599, KBioGR_002475, MLS000759413, MLS001424083, SPECTRUM1505257, SPBio_001650, KBio3_002099, BB_NC-0999, Anhydroicaritin-3-O-alpha-rhamnoside, ZINC03960893, CID5318997, SDCCGMLS-0066754.P001, NCGC00178583-01, CPD000466309, SAM001246560

Molecular Formula:	C₃₃H₄₀O₁₅	Molecular Weight:	676.661700 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: TZJALUIVHRYQQB-XLRXWWTNSA-N

• Fucoxanthin

IUPAC Name: [(1S,3R)-3-hydroxy-4-[(3E,5E,7E,9E,11E,13E,15E)-18-[(1S,4S,6R)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]-3,7,12,16-tetramethyl-17-oxooctadeca-1,3,5,7,9,11,13,15-octaenylidene]-3,5,5-trimethylcyclohexyl] acetate | CAS Registry Number: 3351-86-8
Synonyms: CCRIS 4055, MLS000728353, CHEBI:5186, BRN 0073179, LMPR01070272, CID5281239, LS-52546, SMR000453597, C08596, 5-18-04-00673 (Beilstein Handbook Reference), beta,beta-Carotene, 3'-(acetyloxy)-6',7'-didehydro-5,6-epoxy-5,5',6,6',7,8-hexahydro-3,5'-dihydroxy-8-oxo-, (3S,3'S,5R,5'R,6S,6'R)-, (3'S,5'R,6'R)-3'-acetoxy-5,6-epoxy-3,5'-dihydroxy-6',7'-didehydro-5,6,7,8,5',6'-hexahydro-beta,beta-caroten-8-one, (3S,3'S,5R,5'R,6S,6'R)-3'-(acetyloxy)-6',7'-didehydro-5,6-epoxy-5,5',6,6',7,8-hexahydro-3,5'-dihydroxy-8-oxo-beta,beta-carotene, (3S,5R,6S,3'S,5'R,6'R)-3,5'-dihydroxy-8-oxo-6',7'-didehydro-5,6-epoxy-5,6,7,8,5',6'-hexahydro-beta,beta-caroten-3'-yl acetate

Molecular Formula:	C₄₂H₅₈O₆	Molecular Weight:	658.906320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SJWWTRQNNRNTPU-ABBNZJFMSA-N

• Grape Seed Extract

IUPAC Name: (2R,3S,4S)-2-(3,4-dihydroxyphenyl)-4-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,5-dimethyl-2,4-dihydrochromen-8-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 84929-27-1
Synonyms: Grape Seed P.E., CG0046

Molecular Formula:	C₃₂H₃₀O₁₁	Molecular Weight:	590.574000 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: VWKAFYWVDIOMSL-PMFFMQSYSA-N

• Grape Seeds Extract

• LINGONBERRY EXTRACT (CAS: 11-27-4)

• MELALEUCA ALTERNIFOLIA (TEA TREE) EXTRACT (CAS: 84238-27-1)

• 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:	1	H-Bond Acceptor:	5

InChIKey: WUADCCWRTIWANL-UHFFFAOYSA-M

• Red Clover Extract

• Seaweed Extract (CAS: 68917-51-1)

• Sissotrin

IUPAC Name: 5-hydroxy-3-(4-methoxyphenyl)-7-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

Molecular Formula:	C₂₂H₂₂O₁₀	Molecular Weight:	446.404080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: LFEUICHQZGNOHD-SQGFOMTPSA-N

• Soluble Seaweed Extract Powder

• 3,4-Divanillyltetrahydrofuran

IUPAC Name: 4-[[4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-3-yl]methyl]-2-methoxyphenol

Molecular Formula:	C₂₀H₂₄O₅	Molecular Weight:	344.401560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ROGUIJKVZZROIQ-UHFFFAOYSA-N