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 2-Perfluorooctylethyl bromide Suppliers > Changsha Herbway Biotech Co., Ltd.

Changsha Herbway Biotech Co., Ltd.

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Web: http://www.herbwaybio.com
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Address: No.459 Wanjiali North Road, Changsha, Hunan 410003, China
Phone: +86-(731)-82668671 | Fax: +86-(731)-84285992 | Map/Directions >>

Profile: Changsha Herbway Biotech Co., Ltd. specializes in plant & herb extraction. We manufacture tea extract, giant knotweed extract, griffonia seed extract, red clover extract, and other kinds of products. These are widely used in the production of pharmaceuticals, health food, and other chemical fields.

1 to 50 of 55 Products/Chemicals (Click for related suppliers)  Page: [1] 2 >> Next 50 Results
• Agnuside
IUPAC Name: [(1S,4aR,5S,7aS)-5-hydroxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-yl]methyl 4-hydroxybenzoate | CAS Registry Number: 11027-63-7
Synonyms: MEGxp0_000767, ACon1_000039, CID442416, NCGC00168851-01, C09765, BRD-K25132901-001-01-5

Molecular Formula: C22H26O11Molecular Weight: 466.435240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: GLACGTLACKLUJX-QNAXTHAFSA-N

• Artichoke Extract
IUPAC Name: 1,3-bis[3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]-4,5-dihydroxycyclohexane-1-carboxylic acid

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

InChIKey: YDDUMTOHNYZQPO-UHFFFAOYSA-N

• ASPARAGUS ROOT P.E. (CAS: 84649-90-1)
• Astaxanthin
IUPAC Name: 6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(4-hydroxy-2,6,6-trimethyl-3-oxocyclohexen-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-2,4,4-trimethylcyclohex-2-en-1-one | CAS Registry Number: 472-61-7
Synonyms: Astaxanthine, Ovoester, Spectrum5_000658, Astaxanthin, (3S,3'S)-, CCRIS 7118, BSPBio_002736, MLS001332555, MLS001332556, MLS002153390, A9335_SIGMA, SPECTRUM1502235, NSC635689, EINECS 207-451-4, HSDB 7468, AIDS135636, NSC 635689, AIDS-135636, C40H52O4, Astaxanthin, all-trans-, (3S,3'S)-, 3,3'-Dihydroxy-beta-carotene-4,4'-dione

Molecular Formula: C40H52O4Molecular Weight: 596.838480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MQZIGYBFDRPAKN-QISQUURKSA-N

• Banaba Leaf Extract
• Bilberry Extract (CAS: 84082-34-8)
• BITTER MELON P.E.
• Bitter Orange Extract
• BLACK COHOSH P.E.
• CACTUS EXTRACT (CAS: 11-28-3)
• Cassia Nomame Extract
• CELANDINE EXTRACT (CAS: 11-25-8)
• Chamomile Extract (CAS: 84649-86-5)
• Chrysanthemum Extract
• Cinnamon Bark Extract
IUPAC Name: [3,5-dihydroxy-4,6-bis[(3,4,5-trihydroxybenzoyl)oxy]oxan-2-yl]methyl 3,4,5-trihydroxybenzoate;(Z)-3-phenylprop-2-enal

Molecular Formula: C36H32O19Molecular Weight: 768.627880 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 19

InChIKey: FRZFZTHHDHSRID-LVQJCHRMSA-N

• Clover extract (CAS: 85085-25-2)
• Echinacea Purpurea P.E. (CAS: 90028-20-9)
• 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: C42H58O6Molecular Weight: 658.906320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SJWWTRQNNRNTPU-ABBNZJFMSA-N

• Galanthamine Hydrobromide
Synonyms: GALANTHIAMIN HBR

Molecular Formula: C17H22BrNO3Molecular Weight: 368.265480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QORVDGQLPPAFRS-DOZSWSKFSA-N

• Garlic P.E
IUPAC Name: 3-(prop-2-enyltrisulfanyl)prop-1-ene | CAS Registry Number: 8008-99-9
Synonyms: Diallyl trisulfide, ALLYL TRISULFIDE, Allitridin, Diallyltrisulfide, 2050-87-5, Trisulfide, di-2-propenyl, diallyltrisulfane, Di-2-propenyl trisulfide, Diallyl trisulphide, DATS, NSC651936, FEMA No. 3265, CCRIS 3251, CHEMBL123040, 3-(allyltrisulfanyl)prop-1-ene, CHEBI:78492, EINECS 218-107-8, NSC 651936, 3-(prop-2-enyltrisulfanyl)prop-1-ene, BRN 1745734

Molecular Formula: C6H10S3Molecular Weight: 178.338600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UBAXRAHSPKWNCX-UHFFFAOYSA-N

• Gentian Root P.E.
• Ginger P.E.
• Green Tea Extract
IUPAC Name: [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate

Molecular Formula: C22H18O11Molecular Weight: 458.371720 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: WMBWREPUVVBILR-WIYYLYMNSA-N

• Hawthorn Berry Extract
• Herbal Extracts
• HorseTail Extract (CAS: 1202-02-4)
• Huperzia serrata Extract
• L-Carnitine
IUPAC Name: (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 541-15-1
Synonyms: L-carnitine, Levocarnitine, Carnitine, vitamin BT, Carnitor, (R)-Carnitine, (-)-Carnitine, Carnitene, Karnitin, bicarnesine, (-)-L-Carnitine, Carniking, Carnilean, Carnitolo, Carnovis, Carrier, Lefcar, Metina, (S)-carnitine, L-(-)-Carnitine

Molecular Formula: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHIQHXFUZVPYII-ZCFIWIBFSA-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

• Maitake Mushroom P.E.
• Marigold Extract
• Oat Straw Extract
• Ocimum Sanctum Extract (CAS: 91845-35-1)
• Olive Oil (CAS: 8001-25-0)
• Panax Ginseng Extract (CAS: 90045-38-8)
• Passion Flower P.E.
• Podophyllotoxin
IUPAC Name: (5R,5aR,8aR,9R)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 518-28-5
Synonyms: podophyllotoxin, Podofilox, Condylox, Condyline, Wartec, Warticon, Podophyllotoxin 7, Mayapple isolate, Epipodophyllotoxin, Podofilox [USAN], Podophyllinic acid lactone, Condylox (TN), Podofilox (USAN), Prestwick_1018, (-)-Podophyllotoxin, Podophyllotoxin (BAN), Spectrum_000199, Podophyllotoxin (8CI), Prestwick0_000782, Prestwick1_000782

Molecular Formula: C22H22O8Molecular Weight: 414.405280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YJGVMLPVUAXIQN-XVVDYKMHSA-N

• Quercetin
IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one | CAS Registry Number: 117-39-5
Synonyms: quercetin, Sophoretin, Meletin, Quercetine, Xanthaurine, Quercetol, Quercitin, Quertine, Flavin meletin, Quercetin content, Cyanidelonon 1522, Quercetin dihydrate, Cyanidanol, Quertin, T-Gelb bzw. grun 1, Kvercetin [Czech], Natural Yellow 10, C.I. Natural Yellow 10, 3,5,7,3',4'-Pentahydroxyflavone, nchembio.65-comp4

Molecular Formula: C15H10O7Molecular Weight: 302.235700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: REFJWTPEDVJJIY-UHFFFAOYSA-N

• Radix Platycodonis Extract
• Red Clover Extract
• 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

• Rhodiola Rosea (CAS: 97404-52-9)
• Rutoside (Vitamin P)
IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 153-18-4
Synonyms: RUTIN, rutoside, Phytomelin, Sophorin, Birutan, Eldrin, Birutan Forte, Rutin trihydrate, Globularicitrin, Violaquercitrin, Bioflavonoid, Ilixanthin, Myrticolorin, Paliuroside, Troxerutin, Osyritrin, Oxyritin, Rutabion, Rutosido, Rutosidum

Molecular Formula: C27H30O16Molecular Weight: 610.517500 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: IKGXIBQEEMLURG-NVPNHPEKSA-N

• SARSAPARILLA ROOT EXTRACT (CAS: 91770-66-0)
• Siberian Ginseng Extract
IUPAC Name: (2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6S,6aR)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C28H36O13Molecular Weight: 580.583 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: WEKCEGQSIIQPAQ-IRBNZIFYSA-N

• Stevia Extract
• Thyme Extract
IUPAC Name: 3,7-dimethylocta-1,6-dien-3-ol; 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol; 1-methyl-4-propan-2-ylbenzene; 4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-4-ol; 5-methyl-2-propan-2-ylphenol

Molecular Formula: C50H82O4Molecular Weight: 747.183680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VOHUWOUGEDDNDQ-UHFFFAOYSA-N

• Tongkat Ali Extract
• TRIBULUS TERRESTRIS EXTRACT
IUPAC Name: [(2R,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (Z)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 22153-44-2
Synonyms: Tribuloside, CHEMBL499705, CHEBI:583444, MolPort-005-938-663, AKOS015965157, AC-20516

Molecular Formula: C30H26O13Molecular Weight: 594.519640 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: DVGGLGXQSFURLP-PYFXTMFGSA-N


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