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Huzhou Sifeng Biochem Co., Ltd.

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Contact: Mr. Vicky
Web: http://www.sifengbio.com
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Address: Room A-120, 699# Qingtong Road, Huzhou, Zhejiang 313000, China
Phone: +86-(572)-2576818 | Fax: +86-(572)-2576818 | Map/Directions >>

Profile: Huzhou Sifeng Biochem Co., Ltd. is specialized in herbal plant extracts, and medicine & food intermediates. Our products include rice bran extract powder, refined rice bran wax, policosanol, octacosanol, triacontanol, tetracosanol, hexacosanol, dotriacontanol, bayberry bark extract, myricetin, and magnolia officinalis extracts.

28 Products/Chemicals (Click for related suppliers)  
• Artemisinin
Synonyms: artemisinin, Artemisinine, Qinghaosu, Arteannuin, Qing Hau Sau, (+)-Arteannuin, Prestwick_818, Artemisinin (INN), nchembio806-comp6, nchembio875-comp2, nchembio.87-comp18, UPCMLD-DP074, SPECTRUM1503042, 361593_ALDRICH, UPCMLD-DP074:001, AIDS001420, BB_NC-0820, AIDS-001420, NSC369397, SDCCGMLS-0066721.P001

Molecular Formula: C15H22O5Molecular Weight: 282.332180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BLUAFEHZUWYNDE-DCJAHCNHSA-N

• Beta Sitosterol
IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 83-46-5
Synonyms: Sitosterol, BETA-SITOSTEROL, Quebrachol, Angelicin, Cinchol, Cupreol, Rhamnol, Harzol, Triastonal, Sitosterol beta, Sito-Lande, .beta.Sitosterin, .beta.Sitosterol, Steroids, hydroxy, Refined soy sterol, .beta.-Sitosterin, .beta.-Sitosterol, Angelicin (steroid), alpha-Dihydrofucosterol, alpha.Dihydrofucosterol

Molecular Formula: C29H50OMolecular Weight: 414.706700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KZJWDPNRJALLNS-VJSFXXLFSA-N

• Calcium Stearate
IUPAC Name: calcium octadecanoate | CAS Registry Number: 1592-23-0
Synonyms: Flexichem, Stearates, Aquacal, Calstar, Synpro stearate, Flexichem CS, Calcium distearate, Stavinor 30, Calcium octadecanoate, CALCIUM STEARATE, Calcium bis(stearate), Nopcote C 104, Witco G 339S, calcium dioctadecanoate, Calcium distearate, pure, Calcium stearate [JAN], Stearic acid, calcium salt, Octadecanoic acid, calcium salt, HSDB 905, Calcium stearate (JP15/NF)

Molecular Formula: C36H70CaO4Molecular Weight: 607.016600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CJZGTCYPCWQAJB-UHFFFAOYSA-L

• Commercial Stearic Acid
IUPAC Name: octadecanoic acid | CAS Registry Number: 57-11-4
Synonyms: stearic acid, Octadecanoic acid, Octadecansaeure, Stearinsaeure, Vanicol, Stearex Beads, Cetylacetic acid, Industrene R, Stearophanic acid, Pearl stearic, Glycon DP, Glycon TP, n-Octadecanoic acid, Stearate, octadecoic acid, Hystrene 80, Humko Industrene R, Acidum stearinicul, Hystrene S-97, Hystrene T-70

Molecular Formula: C18H36O2Molecular Weight: 284.477240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QIQXTHQIDYTFRH-UHFFFAOYSA-N

• Dihydromyricetin
IUPAC Name: (2R,3R)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 27200-12-0
Synonyms: Ampelopsin, Ampeloptin, (+)-Ampelopsin, Ampelopsin (flavanol), (+)-Dihydromyricetin, CHEBI:28429, CID161557, ZINC04096945, Flavanone, 3,3',4',5,5',7-hexahydroxy-, LS-39586, C02906, 3,3',4',5,5',7-Hexahydroxy-2,3-dihydroflavanonol, (2R,3R)-3,5,7,3',4',5'-hexahydroxyflavanone, (2R-trans)-2,3-Dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-, (2R-trans)-, (2R,3R)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydro-4H-chromen-4-one

Molecular Formula: C15H12O8Molecular Weight: 320.250980 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: KJXSIXMJHKAJOD-LSDHHAIUSA-N

• Green Tea Extract Powder
IUPAC Name: phenol | CAS Registry Number: 84650-60-2
Synonyms: phenol, carbolic acid, Hydroxybenzene, 108-95-2, Phenic acid, Phenylic acid, Oxybenzene, Benzenol, Phenyl hydrate, Monophenol, Phenyl hydroxide, Phenylic alcohol, Phenyl alcohol, Monohydroxybenzene, Paoscle, Izal, Phenol alcohol, PhOH, Phenol, liquefied, Phenole

Molecular Formula: C6H6OMolecular Weight: 94.113 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISWSIDIOOBJBQZ-UHFFFAOYSA-N

• Honokiol
IUPAC Name: 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol | CAS Registry Number: 35354-74-6
Synonyms: nchembio.140-comp3, MLS000759481, MLS001048916, MLS001423980, H4914_SIGMA, 3,5'-Diallyl-4,2'-dihydroxybiphenyl, AIDS002243, BB_NC-1461, 3',5-Diallylbiphenyl-2,4'-diol, NSC 293100, AIDS-002243, C18H18O2, CID72303, NSC293100, ZINC00001536, 5,3'-Diallyl-2,4'-dihydroxybiphenyl, SMP2_000040, NCGC00163567-01, NCGC00163567-02, CPD000387107

Molecular Formula: C18H18O2Molecular Weight: 266.334320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FVYXIJYOAGAUQK-UHFFFAOYSA-N

• Hyaluronic Acid
IUPAC Name: (2S,3S,4R,5R,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-methoxyoxane-2-carboxylate | CAS Registry Number: 9004-61-9
Synonyms: hyaluronate, HYALURONIC ACID, [beta-N-acetyl-D-glucosaminyl(1->4)beta-D-glucuronosyl(1->3)](n)

Molecular Formula: C15H24NO12-Molecular Weight: 410.350560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: GXMRSXSVVLWYCI-XTLSIONJSA-M

• Kava Kava Ext (CAS: 84696-40-2)
• Lutein
IUPAC Name: (1R,4R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-2-en-1-ol | CAS Registry Number: 127-40-2
Synonyms: XANTHOPHYLL, Bo-Xan, BCBcMAP01_000190, CHEBI:28838, NSC59193, LMPR01070274, SMP1_000317, C08601, (3R,3'R,6'R)-beta,epsilon-carotene-3,3'-diol, (3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL

Molecular Formula: C40H56O2Molecular Weight: 568.871440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KBPHJBAIARWVSC-RGZFRNHPSA-N

• Lycopene
IUPAC Name: (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene | CAS Registry Number: 502-65-8
Synonyms: LYCOPENE, Psi,psi-carotene, trans-Lycopene, prolycopene, all-trans-Lycopene, Lycopene 7, Lycopene (VAN), Natural yellow 27, Lycopene all-trans-, Ambap482, Lycopene, all-trans-, .psi.,.psi.-Carotene, CCRIS 7925, BSPBio_003389, L9879_SIGMA, Lycopene, all-trans- (8CI), CHEBI:15948, EINECS 207-949-1, NSC 407322, C40H56

Molecular Formula: C40H56Molecular Weight: 536.872640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OAIJSZIZWZSQBC-GYZMGTAESA-N

• Magnesium Stearate
IUPAC Name: magnesium octadecanoate | CAS Registry Number: 557-04-0
Synonyms: Magnesium distearate, MAGNESIUM STEARATE, Magnesium octadecanoate, Synpro 90, Petrac MG 20NF, NS-M (salt), magnesium dioctadecanoate, SM-P, Dibasic magnesium stearate, Magnesium distearate, pure, Magnesium stearate [JAN], Stearic acid, magnesium salt, Synpro Magnesium Stearate 90, Octadecanoic acid, magnesium salt, HSDB 713, CHEBI:9254, Magnesium stearate (JP15/NF), EINECS 209-150-3, NP 1500, SM 1000

Molecular Formula: C36H70MgO4Molecular Weight: 591.243600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQKMJHAJHXVSDF-UHFFFAOYSA-L

• Magnolol
IUPAC Name: 2-(2-hydroxy-5-prop-2-enylphenyl)-4-prop-2-enylphenol | CAS Registry Number: 528-43-8
Synonyms: Dehydrodichavicol, 2,2'-Bichavicol, UPCMLD-DP037, MLS001048917, M3445_SIGMA, UPCMLD-DP037:001, AIDS002239, BB_NC-1463, 5,5'-Diallyl-2,2'-biphenyldiol, NSC 293099, 5,5'-Diallyl-2,2'-dihydroxybiphenyl, AIDS-002239, C18H18O2, CID72300, NSC293099, ZINC00001645, SMP2_000086, NCGC00161609-01, NCGC00161609-02, LS-44356

Molecular Formula: C18H18O2Molecular Weight: 266.334320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VVOAZFWZEDHOOU-UHFFFAOYSA-N

• Mogroside V
IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(3S,4S,5R,6R)-6-[[(3S,8S,9R,10R,11R,13R,14S,17R)-17-[(2R)-5-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-3-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-6-hydroxy-6-methylheptan-2-yl]-11-hydroxy-4,4,9,13,14-pentamethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 88901-36-4
Synonyms: Mogroside cento, N1666

Molecular Formula: C60H102O29Molecular Weight: 1287.434480 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 29

InChIKey: GHBNZZJYBXQAHG-WQQTUWBJSA-N

• Myricetin
IUPAC Name: 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one | CAS Registry Number: 529-44-2
Synonyms: myricetin, Cannabiscetin, Myricetol, Myricitin, Prestwick_342, Spectrum_001501, SpecPlus_000531, Prestwick0_000465, Prestwick1_000465, Prestwick2_000465, Prestwick3_000465, Spectrum4_001272, Spectrum5_000692, Lopac-M-6760, 3,3',4',5,5',7-Hexahydroxyflavone, 3,5,7,3',4',5'-Hexahydroxyflavone, CCRIS 5838, Lopac0_000740, BSPBio_000570, KBioGR_001884

Molecular Formula: C15H10O8Molecular Weight: 318.235100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: IKMDFBPHZNJCSN-UHFFFAOYSA-N

• N-Triacontanol
IUPAC Name: triacontan-1-ol | CAS Registry Number: 593-50-0
Synonyms: 1-Triacontanol, Myricyl alcohol, Melissyl alcohol, n-Triacontanol, Triacontan-1-ol, Triacontanol-1, Triacontyl alcohol, triacontanyl alcohol, 1-Hydroxytriacontane, Myricyl alcohol (VAN), Ambap155, T3777_SIGMA, CHEBI:28409, EINECS 209-794-5, NSC405588, NSC 402492, NSC 405588, CPD-7877, LMFA05000006, NSC402492

Molecular Formula: C30H62OMolecular Weight: 438.812680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: REZQBEBOWJAQKS-UHFFFAOYSA-N

• Octacosanol
IUPAC Name: octacosan-1-ol | CAS Registry Number: 557-61-9
Synonyms: 1-Octacosanol, Montanyl alcohol, Octacosyl alcohol, n-Octacosanol, Cluytyl alcohol, Octacosan-1-ol, octacosyl, polycosanol, OCTACOSANOL-1, O3379_SIGMA, CHEBI:28243, EINECS 209-181-2, C28H58O, NSC 10770, CPD-7872, NSC10770, NSC57768, LMFA05000003, LS-1369, SL-00999

Molecular Formula: C28H58OMolecular Weight: 410.759520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CNNRPFQICPFDPO-UHFFFAOYSA-N

• Paeoniflorin
Synonyms: Paeonia moutan, Paeony root, Ambap3981, AIDS002238, AIDS-002238, NSC178886, C09959, .beta.-D-Glucopyranoside, (1aR,2S,3aR,5R,5aR,5bS)-5b-[(benzoyloxy)methyl]tetrahydro-5-hydroxy-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl

Molecular Formula: C23H28O11Molecular Weight: 480.461820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: YKRGDOXKVOZESV-WRJNSLSBSA-N

• Potassium Stearate
IUPAC Name: potassium octadecanoate | CAS Registry Number: 593-29-3
Synonyms: Stearates, Steadan 300, Potassium octadecanoate, Potassium stearate, pure, Potassium n-octadecanoate, POTASSIUM STEARATE, Stearic acid, potassium salt, Octadecanoic acid, potassium salt, EINECS 209-786-1, LS-146689

Molecular Formula: C18H35KO2Molecular Weight: 322.567600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANBFRLKBEIFNQU-UHFFFAOYSA-M

• Rebaudioside A
Synonyms: CCRIS 6119

Molecular Formula: C44H70O23Molecular Weight: 967.012800 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 23

InChIKey: CHSPVGNDBQFQNR-VECHAMHWSA-N

• Reishi Mushroom (CAS: 223751-82-4)
• 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

• Saw Palmetto Extract (CAS: 84604-15-9)
• Sodium Stearate
IUPAC Name: sodium octadecanoate | CAS Registry Number: 822-16-2
Synonyms: Prodhygine, Stearates, SODIUM STEARATE, Flexichem B, Bonderlube 235, Sodium octadecanoate, Sodium stearate, pure, Sodium stearate (NF), Stearic acid, sodium salt, Stearic acid sodium salt, Octadecanoic acid, sodium salt, Octadecanoic acid sodium salt, HSDB 5759, S3381_SIGMA, 26421_RIEDEL, EINECS 212-490-5, AI3-19808, LS-146690, ST5410963, D05875

Molecular Formula: C18H35NaO2Molecular Weight: 306.459070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYYKJJJTJZKILX-UHFFFAOYSA-M

• STEVIOSIDE, 99% BY HPLC
Synonyms: Stevioside, Diterpene glycoside, STOCK1N-63856, CHEBI:543398, MolPort-002-532-754, AIDS002659, AIDS-002659, CID442089, C09189, I06-1318, 1-O-{(5beta,8alpha,9beta,10alpha,13alpha)-13-[(2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-18-oxokaur-16-en-18-yl}-beta-D-glucopyranose, 13-[(2-O-.beta.-D-Glucopyranosyl-.alpha.-D-glucopyranosyl)oxy]kaur-16-en-18-oic acid .beta.-D-glucopyranosyl ester

Molecular Formula: C38H60O18Molecular Weight: 804.872200 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 18

InChIKey: UEDUENGHJMELGK-HYDKPPNVSA-N

• Turmeric Yellow
IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione | CAS Registry Number: 458-37-7
Synonyms: curcumin, Diferuloylmethane, Turmeric yellow, Kacha haldi, Natural yellow 3, Curcumin I, Gelbwurz, Hydrastis, Turmeric, Curcuma, Souchet, Haldar, Haidr, Halad, Halud, Indian turmeric, Indian saffron, Yellow puccoon, Merita earth, Golden seal

Molecular Formula: C21H20O6Molecular Weight: 368.379900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VFLDPWHFBUODDF-FCXRPNKRSA-N

• 1-Hexacosanol
IUPAC Name: hexacosan-1-ol | CAS Registry Number: 506-52-5
Synonyms: n-Hexacosanol, Hexacosan-1-ol, Hexacosyl alcohol, Cerylic alcohol, CERYL ALCOHOL, H2139_SIGMA, NSC4058, CHEBI:28415, CID68171, CPD-7871, NSC 4058, EINECS 208-044-4, LMFA05000002, DAH1658103, 67905-28-6 (aluminum[1:3] salt), C08381

Molecular Formula: C26H54OMolecular Weight: 382.706360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IRHTZOCLLONTOC-UHFFFAOYSA-N

• 1-Tetracosanol
IUPAC Name: tetracosan-1-ol | CAS Registry Number: 506-51-4
Synonyms: n-Tetracosanol, Lignocerol, Tetracosanol, Tetracosyl alcohol, Lignoceric alcohol, LIGNOCERYL ALCOHOL, Tetracosan-1-ol, HSDB 5674, L3507_SIGMA, 87100_FLUKA, EINECS 208-043-9, NSC 93768, CID10472, CPD-7874, NSC93768, LMFA05000222, LS-195250

Molecular Formula: C24H50OMolecular Weight: 354.653200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TYWMIZZBOVGFOV-UHFFFAOYSA-N


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