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 BIS(4-VINYLTHIOPHENYL)SULFIDE Suppliers > Quzhou Kaixiang Biological Tech Co., Ltd.

Quzhou Kaixiang Biological Tech Co., Ltd.

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Contact: Mr.Jenny - sales manager
Web: http://www.kaixiangbio.com
E-Mail:
Address: north 1 layer 25 unit 1 building 1 Jinshui road 95 Jinshui District, quzhou, zhejiang, China
Phone: +86-(0)-15537834455 | Map/Directions >>

Profile: Quzhou Kaixiang Biological Tech Co., Ltd. is a health products manufacturer, and supplier of raw materials. We specialize in functional food, nutritional supplements, health products, cosmetics, pharmaceuticals, and feed industries. Most of our products are sodium copper chlorophyllin, procysteine, ethyl ascorbic acid, stearic acid, trehalose, and ursolic acid. Sodium copper chlorophyllin is a natural chlorophyll derivative, which is extracted from natural plants, and refined. It is mainly used as the raw material of pharmaceuticals, daily-use chemicals, foodstuff, and deodorization industry. Our major industrial products include concentrated soybean lecithin -food grade, and powder lecithin.

6 Products/Chemicals (Click for related suppliers)  
• 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

• Oxothiazolidinecarboxylic acid
IUPAC Name: (4R)-2-oxo-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 19771-63-2
Synonyms: Procysteine, OTC & TNF, CCRIS 7672, Oxothiazolidine carboxylate, L-, MLS000758239, MLS001424019, O6254_SIGMA, L-2-Oxothiazolidine-4-carboxylate, 2-Oxothiazolidine-4-carboxylate, L-, AIDS005025, AIDS072726, L-2-Oxo-4-thiazolidinecarboxylic acid, AIDS-005025, AIDS-072726, BRN 4179169, SBB004097, (R)-2-Oxo-4-thiazolidinecarboxylic acid, L-2-Oxothiazolidine-4-carboxylic acid, 4-Thiazolidinecarboxylic acid, 2-oxo-, L-, CPD000449326

Molecular Formula: C4H5NO3SMolecular Weight: 147.152400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMLMGCPTLHPWPY-REOHCLBHSA-N

• Potassium 4-methoxysalicylate
IUPAC Name: potassium;2-hydroxy-4-methoxybenzoate | CAS Registry Number: 152312-71-5
Synonyms: Potassium 2-hydroxy-4-methoxybenzoate, Benzoic acid,2-hydroxy-4-methoxy-, potassium salt (1:1), ACMC-20aaen, Potassium methoxysalicylate, SureCN154118, UNII-5G3H7U4Y7F, CTK4C7399, ANW-64413, AKOS015890796, AG-D-99537, AM84483, AK103858, KB-259352, I01-7822, Benzoic acid, 2-hydroxy-4-methoxy-, monopotassium salt, Benzoic acid, 2-hydroxy-4-methoxy-, potassium salt (1:1), Benzoicacid, 2-hydroxy-4-methoxy-, monopotassium salt (9CI);Potassium4-methoxysalicylate;

Molecular Formula: C8H7KO4Molecular Weight: 206.237080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YRJKYHIIYRGTCC-UHFFFAOYSA-M

• 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

• 3-O-Ethyl-L-ascorbic acid
IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3-ethoxy-4-hydroxy-2H-furan-5-one | CAS Registry Number: 86404-04-8
Synonyms: 3-O-Ethylascorbic acid, CCRIS 7479, LS-7385, (5R)-5-[(1S)-1,2-dihydroxyethyl]-4-ethoxy-3-hydroxyfuran-2(5H)-one

Molecular Formula: C8H12O6Molecular Weight: 204.177280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZGSCRDSBTNQPMS-UJURSFKZSA-N

• 5-hydroxytryptophan
IUPAC Name: 2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid | CAS Registry Number: 56-69-9
Synonyms: oxitriptan, oxytryptophan, DL-Pretonine, Cincofarm, Levothym, Pretonine, Quietim, hydroxytryptophan, DL-5-Hydroxytryptophan, DL-Hydroxytryptophan, Tript-OH, 5-HTP, Oxitriptan [INN], Tryptophan, 5-hydroxy-, 5-Hydroxy-DL-tryptophan, 5-hydroxy-L-tryptophan, (+-)-5-Hydroxytryptophan, L-5-Hydroxytryptophan, DL-5-HTP, 5-Hydroxytryptophan DL-form

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LDCYZAJDBXYCGN-UHFFFAOYSA-N


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