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Profile: Baoding Faithful Industry Co.,ltd is a supplier of plant extracts & fermentation products.

28 Products/Chemicals (Click for related suppliers)

• alpha amylase (CAS: 9000-90-2)

• Arbutin

IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol | CAS Registry Number: 497-76-7
Synonyms: arbutin, Uvasol, Ursin, Arbutoside, beta-Arbutin, p-Arbutin, Spectrum_000786, SpecPlus_000314, Prestwick3_001026, Spectrum2_000662, Spectrum3_001233, Spectrum4_001474, Spectrum5_000147, BSPBio_001211, BSPBio_002706, KBioGR_002047, KBioSS_001266, SPECTRUM300539, A4256_SIGMA, DivK1c_006410

Molecular Formula:	C₁₂H₁₆O₇	Molecular Weight:	272.251240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: BJRNKVDFDLYUGJ-RMPHRYRLSA-N

• BENZYL HYALURONATE (CAS: 111744-92-4)

• Beta-Mangostin

IUPAC Name: 1,6-dihydroxy-3,7-dimethoxy-2,8-bis(3-methylbut-2-enyl)xanthen-9-one | CAS Registry Number: 20931-37-7
Synonyms: beta-Mangostin, AC1NUY2V, SureCN3742268, CHEMBL261706, CHEBI:531515, MolPort-020-006-028, AB3000034, X1182, 1,6-dihydroxy-3,7-dimethoxy-2,8-bis(3-methylbut-2-enyl)xanthen-9-one, 1,6-dihydroxy-3,7-dimethoxy-2,8-bis(3-methylbut-2-enyl)-9H-xanthen-9-one, 9H-Xanthen-9-one, 1,6-dihydroxy-3,7-dimethoxy-2,8-bis(3-methyl-2-butenyl)-

Molecular Formula:	C₂₅H₂₈O₆	Molecular Weight:	424.486220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YRKKJHJIWCRNCW-UHFFFAOYSA-N

• Chondroitin Sulphate

IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-sulfooxyoxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 9007-28-7
Synonyms: Chonsurid, Chondron, Chondroitin sulfate, Blutal, Translagen, Chondroitin sulphate, chondroitin sulfate C, Chondroitin 6-sulfate, CHONDROITIN SULFATES, Chondroitin polysulfate, Blutal (TN), Sodium chondroitin sulfate, Sulfate, Chondroitin, chondroitin sulfate A, Sulfates, Chondroitin, Chondroitin 4-sulfate, Chondroitin sulfuric acid, Chondroitin 4 Sulfate, Chondroitin 6 Sulfate, Chondroitin sulfuric acids

Molecular Formula:	C₁₃H₂₁NO₁₅S	Molecular Weight:	463.368540 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: KXKPYJOVDUMHGS-OSRGNVMNSA-N

• Coenzyme Q-10

IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 303-98-0
Synonyms: ubidecarenone, Coenzyme Q10, Ubiquinone 50, ubiquinone-10, Justquinon, Neuquinon, Emitolon, Heartcin, Inokiten, Ubiquinone 10, Udekinon, Terekol, ubisemiquinone, Neuquinone, Luvacor, Adelir, Coenzyme Q, Ubiquinone, Armolipid, Mitocor

Molecular Formula:	C₅₉H₉₀O₄	Molecular Weight:	863.343500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ACTIUHUUMQJHFO-UPTCCGCDSA-N

• Docosahexaenoic Acid (DHA)

IUPAC Name: (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid | CAS Registry Number: 6217-54-5
Synonyms: Doconexent, Cervonic acid, Docosahexaenoic acid, Doxonexent, 1fdq, Doconexent [INN], all-Z-Docosahexaenoic acid, Spectrum5_002062, Doconexentum [INN-Latin], Docosahexaenoic acid (all-Z), Doconexento [INN-Spanish], CCRIS 7670, Docosahexaenoic acid (6CI), BSPBio_001298, D2534_SIGMA, BCBcMAP01_000145, CHEBI:28125, LMFA01030185, cis-4,7,10,13,16,19-Docosahexaenoic acid, (4Z,7Z,10Z,13Z,16Z,19Z)-Docosahexaenoic acid

Molecular Formula:	C₂₂H₃₂O₂	Molecular Weight:	328.488280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MBMBGCFOFBJSGT-KUBAVDMBSA-N

• Ellagic Acid

Synonyms: ellagic acid, Benzoaric acid, Lagistase, Eleagic acid, Elagostasine, Alizarine Yellow, Llagic acid, Ellagsaeure, Polyphenolic, Gallogen, Acid, Benzoaric, Gallogen (VAN), Acid, Ellagic, Ellagic acid dihydrate, Gallogen (astringent), Gallogen, astringent, Spectrum_001194, Spectrum2_000905, Spectrum3_001535, Spectrum4_000750

Molecular Formula:	C₁₄H₆O₈	Molecular Weight:	302.192640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: AFSDNFLWKVMVRB-UHFFFAOYSA-N

• GELCLAIR (CAS: 509150-79-2)

• 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:	C₆H₆O	Molecular Weight:	94.113 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ISWSIDIOOBJBQZ-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:	6	H-Bond Acceptor:	12

InChIKey: GXMRSXSVVLWYCI-XTLSIONJSA-M

• HYALURONIC ACID ETHYL ESTER

IUPAC Name: N-[4-(diethylamino)-6-[(2,2,6,6-tetramethylpiperidin-4-yl)-[(2,2,6,6-tetramethylpiperidin-4-yl)iminomethyl]amino]-1,3,5-triazin-2-yl]-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)methanimidamide | CAS Registry Number: 111745-19-8
Synonyms: Ethyl hyaluronate, Hyaff 7, Hyaluronic acid ethyl ester, Hyaluronic acid, ethyl ester, CID163867, TK 11225, CB 25-084, LS-90456, Methanimidamide, N,N''-(6-(diethylamino)-1,3,5-triazine-2,4-diyl)bis(N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, 111729-41-0

Molecular Formula:	C₄₅H₈₄N₁₂	Molecular Weight:	793.228860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: JZVDGAMNKMBSCN-UHFFFAOYSA-N

• Hyaluronic Acid Potassium Salt (CAS: 31799-91-4)

• Hyaluronic Acid, Sodium Salt

IUPAC Name: sodium (2S,3S,4R,5R,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4,5-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 9067-32-7
Synonyms: Legend, Healon, Sodium hyaluronate, Hyalurone sodium, Hyalgan, Hyaluronate Sodium, Equron (Veterinary), Synacid (veterinary), Hyaluronic acid sodium, Legend (TN), Nrd101, Hyaluronic acid, sodium salt, Sodium hyaluronate (JAN), Hyaluronate sodium (USAN), CCRIS 4127, Hyaluronate Sodium [USAN:JAN], SI-4402, SL-1010, LS-75959, D03354

Molecular Formula:	C₂₈H₄₄N₂NaO₂₃+	Molecular Weight:	799.638330 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	23

InChIKey: YWIVKILSMZOHHF-QJZPQSOGSA-N

• HYALURONIC ACID,SODIUM SALT,MIXT. WITH 1,2,3-PROPANETRIOL (CAS: 220476-17-5)

• HYALURONIC ACIDPROPYL ESTER (CAS: 111745-32-5)

• Hyaluronidase (CAS: 37326-33-3)

• Konjac glucomannan (CAS: 37220-17-0)

• Oleuropein

IUPAC Name: methyl (4S,5E,6S)-4-[2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl]-5-ethylidene-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate | CAS Registry Number: 32619-42-4
Synonyms: MEGxp0_000369, ACon1_000443, EINECS 251-129-6, AIDS114858, AIDS-114858, C20H24O7, CID5281544, NCGC00169074-01, LS-174384, C09794, 2-(3,4-Dihydroxyphenyl)ethyl (2S-(2alpha,3E,4beta))-3-ethylidene-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-2H-pyran-4-acetate, 2H-Pyran-4-acetic acid, 3-ethylidene-2-(.beta.-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-, 2-(3,4-dihydroxyphenyl)ethyl ester, (2S,3E,4S)-

Molecular Formula:	C₂₅H₃₂O₁₃	Molecular Weight:	540.513780 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: RFWGABANNQMHMZ-ZCHJGGQASA-N

• Pancreatin (CAS: 8049-47-6)

• PANCREATIN DESOGEN (CAS: 123354-97-2)

• Pectinase (CAS: 9032-75-1)

• Pepsin (CAS: 9001-75-6)

• Punicalagin

Synonyms: GN32, NSC636592, AIDS000462, GN-31, AIDS-000462, 2,3-(S)-Hexahydroxydiphenoyl-4,6-(S,S)-gallagyl-D-glucose

Molecular Formula:	C₄₈H₂₈O₃₀	Molecular Weight:	1084.717920 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	30

InChIKey: ZJVUMAFASBFUBG-UHFFFAOYSA-N

• Rhodiola Rosea Powdered Extract

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,4,5-triol | CAS Registry Number: 10338-51-9
Synonyms: Salidroside, Rhodioloside, Rhodosin, Tyrosol glucoside, Ambap2363, Glucopyranoside, p-hydroxyphenethyl, MEGxp0_000478, ACon1_000366, CID159278, NCGC00169145-01, LS-71547, 2-(4-Hydroxyphenyl)ethyl beta-D-glucopyranoside, beta-D-Glucopyranoside, 2-(4-hydroxyphenyl)ethyl, C06046, p-Hydroxyphenethyl alcohol 1-O-beta-D-glucoside

Molecular Formula:	C₁₄H₂₀O₇	Molecular Weight:	300.304400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ILRCGYURZSFMEG-RKQHYHRCSA-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:	C₂₁H₂₀O₆	Molecular Weight:	368.379900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VFLDPWHFBUODDF-FCXRPNKRSA-N

• 3,4-Dihydroxyphenethyl alcohol

IUPAC Name: 4-(2-hydroxyethyl)benzene-1,2-diol | CAS Registry Number: 10597-60-1
Synonyms: Hydroxytyrosol, dopet, 3,4-Dihydroxyphenylethanol, 2-(3,4-Dihydroxyphenyl)ethanol, beta-3,4-Dihydroxyphenylethyl alcohol, C8H10O3, 1,2-Benzenediol, 4-(2-hydroxyethyl)-, AIDS470832, AIDS-470832, CID82755, LS-171995, ST5437419, C005975

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JUUBCHWRXWPFFH-UHFFFAOYSA-N

• 4-((Tetrahydro-2H-pyran-2-yl)oxy)phenol

IUPAC Name: 4-(oxan-2-yloxy)phenol | CAS Registry Number: 53936-56-4
Synonyms: Deoxyarbutin, 4-(Tetrahydro-2H-pyran-2-yloxy)phenol, Phenol, 4-((tetrahydro-2H-pyran-2-yl)oxy)-, Phenol, 4-[(tetrahydro-2H-pyran-2-yl)oxy]-, Girlite DA 100, Tetrahydropyranyloxy phenol, AGN-PC-00ASLE, SureCN222919, UNII-RG969BY5EN, (+/-)-Tetrahydropyranyloxy phenol, Tetrahydropyranyloxy phenol [INCI], 4-((2-Tetrahydropyranyl)oxy)phenol, ANW-48655, Tetrahydropyranyloxy phenol, (+/-)-, 4-(tetrahydro-2H-2-pyranyloxy)phenol, AKOS015919608, 4-Hydroxyphenyl tetrahydropyranyl ether, AK-77741, BR-77741, KB-71706

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GFBCWCDNXDKFRH-UHFFFAOYSA-N