Kingherbs Inc and Inches Inc.

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Contact: Kingsing Guan - Sales Manager
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Profile: Kingherbs Inc and Inches Inc. specializes in botanical derivatives. We provide botanical & herbal ingredients for dietary, food supplement, food additive, nutraceuticals, cosmetics, natural nutrient product, pharmaceuticals and feed. We also offer further processing services as soft gel, capsule, granule and tablet. Our product line includes apple extract, artichoke jelusalem, carrot seed, konjac glucomannan, garlic oil, melissa, rosmarinic acid, polygonum cuspidatum resveratrol, hawthorn, ginger gingerol, luteolin, ursolic acid, banaba and bromelain. We produce and analyze ingredients.

22 Products/Chemicals (Click for related suppliers)

• Bromelain

IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R)-5-acetamido-6-hydroxy-2-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]oxy-5-[(2S,3S,4S,5S,6R)-4,5-dihydroxy-6-[[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 9001-00-7
Synonyms: MUXF, carbohydrate moiety of bromelain, M0XF(3), CHEBI:53469, Fuc-alpha-(1->3)-[Man-alpha-(1->6)-[Xyl-beta-(1->2)]-Man-beta-(1->4)-GlcNAc-beta-(1->4)]-GlcNAc, alpha-L-Fuc-(1->3)-[alpha-D-Man-(1->6)-[beta-D-Xyl-(1->2)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)]-D-GlcNAc, alpha-L-fucopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->6)-[beta-D-xylopyranosyl-(1->2)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)]-2-acetamido-2-deoxy-D-glucopyranose, alpha-L-fucosyl-(1->3)-[alpha-D-mannosyl-(1->6)-[beta-D-xylosyl-(1->2)]-beta-D-mannosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)]-N-acetyl-D-glucosamine, BROMELAIN, Epitope ID:115005, N_FULL_22100100000000_GS_1023_c1, Man(a1-6)[Xyl(b1-2)]Man(b1-4)GlcNAc(b1-4)[Fuc(a1-3)]GlcNAc, alpha-L-Fucp-(1->3)-[alpha-D-Manp-(1->6)-[beta-D-Xylp-(1->2)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)]-D-GlcpNAc, WURCS=2.0/6,6,5/[a2122h-1x_1-5_2*NCC/3=O][a1221m-1a_1-5][a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a212h-1b_1-5][a1122h-1a_1-5]/1-2-3-4-5-6/a3-b1_a4-c1_c4-d1_d2-e1_d6-f1

Molecular Formula:	C₃₉H₆₆N₂O₂₉	Molecular Weight:	1026.942 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	29

InChIKey: UNMLVGNWZDHBRA-UFAVQCRNSA-N

• Carrot Seed Oil (CAS: 8015-88-1)

• Cold Water Soluble Starch

IUPAC Name: (2R,3S,4S,5R)-2-[[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 9005-80-5
Synonyms: Inulobiose, INULIN, (1,2-beta-D-Fructosyl)m, (1,2-beta-D-Fructosyl)n, (2,1-beta-D-Fructosyl)n, (1,2-beta-D-Fructosyl)m-1, (1,2-beta-D-Fructosyl)n+1, (2,1-beta-D-Fructosyl)n+1, C01711, C03323, 470-58-6

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: WOHYVFWWTVNXTP-TWOHWVPZSA-N

• Conjugated Linoleic Acid

IUPAC Name: (8E,12E)-octadeca-8,12-dienoic acid | CAS Registry Number: 121250-47-3
Synonyms: octadecadienoic acid, Octadecadienoic acids, 8,12-octadecadienoic acid, Octadecadienoic acid (VAN), CCRIS 4310, LMFA01030337, 1289-47-0, 26764-25-0

Molecular Formula:	C₁₈H₃₂O₂	Molecular Weight:	280.445480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVIFMUSFIUXENC-MVQNEBOGSA-N

• Cucumis melo extract (CAS: 90063-94-8)

• Dandelion (CAS: 68990-74-9)

• Garlic Oil

IUPAC Name: 3-prop-2-enylsulfanylprop-1-ene | CAS Registry Number: 8000-78-0
Synonyms: Allyl sulfide, Allyl monosulfide, Thioallyl ether, DIALLYL SULFIDE, diallylsulfide, Garlic oil, Oil garlic, Diallyl thioether, Diallyl sulphide, Diallyl monosulfide, Allium sativum, Oil of garlic, Diallyl thioather, Oils, garlic, Dially monosulfide, 2-Propenyl sulphide, Allium sativum oil, 1-Propene, 3,3'-thiobis-, Essential oil of garlic, 3,3-Thiobis(1-propene)

Molecular Formula:	C₆H₁₀S	Molecular Weight:	114.208600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UBJVUCKUDDKUJF-UHFFFAOYSA-N

• Ginger Extract (CAS: 84696-15-1)

• Gipsoside

IUPAC Name: 6-[[8a-[5-[3,5-dihydroxy-6-methyl-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-3-[3,5-dihydroxy-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxycarbonyl-4-formyl-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxane-2-carboxylic acid | CAS Registry Number: 15588-68-8
Synonyms: Gypsoside, CID167308, LS-98289, (3beta,4alpha)-23,28-Dioxo-28-((O-D-xylopyranosyl-(1-3)-O-6-deoxy-D-galactopyranosyl-(1-4)-O-(O-D-xylopyranosyl-(1-3)-D-xylopyranosyl-(1-2))-6-deoxy-L-mannopyranosyl)oxy)olean-12-en-3-yl O-L-arabinopyranosyl-(1-3)-O-(O-D-galactopyranosyl-(1-4)-D-glucopyranosyl-(1-4))-D-glucopyransidosiduronic acid, D-Glucopyransidosiduronic acid, (3beta,4alpha)-23,28-dioxo-28-((O-D-xylopyranosyl-(1-3)-O-6-deoxy-D-galactopyranosyl-(1-4)-O-(O-D-xylopyranosyl-(1-3)-D-xylopyranosyl-(1-2))-6-deoxy-L-mannopyranosyl)oxy)olean-12-en-3-yl O-L-arabinopyranosyl-(1-3)-O-(O-D-galactopyranosyl-(1-4)-D-glucopyranosyl-(1-4))-, Olean-12-en-28-oic acid, 3-beta-((O-L-arabinopyranosyl-(1-3)-O-(O-D-galactopyranosyl-(1-4)-D-glucopyranosyl-(1-4))-D-glucopyranuronosyl)oxy)-23-oxo-, O-D-xylopyranosyl-(1-3)-O-6-deoxy-D-galactopyranosyl-(1-4)-O-(O-D-xylopyranosyl-(1-3)-D-xylopyranosyl-(1-2))-6-deoxy-L-mannopyranosyl ester

Molecular Formula:	C₈₀H₁₂₆O₄₄	Molecular Weight:	1791.830040 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	44

InChIKey: VJDBQMHOQSSGGS-UHFFFAOYSA-N

• Hyperoside

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 482-36-0
Synonyms: Hyperin, Hyperosid, Hyperozide, Hyperasid, Hyperin (8CI), Quercetin 3-galactoside, Quercetin-3-galactoside, Quercetin 3-D-galactoside, Quercetin-3-O-galactoside, MLS000759538, MEGxp0_000392, 83388_FLUKA, ACon1_000623, AIDS026341, AIDS-026341, Quercetin 3-O-beta-D-galactopyranoside, EINECS 207-580-6, Quercetin-3-O-galactoside;p Hyperin, Quercetin 3-beta-D-galactopyranoside, CID5281643

Molecular Formula:	C₂₁H₂₀O₁₂	Molecular Weight:	464.376300 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: OVSQVDMCBVZWGM-DTGCRPNFSA-N

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

• Luteolin

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 491-70-3
Synonyms: luteolin, Luteoline, Luteolol, Digitoflavone, Flacitran, Yama kariyasu, Weld Lake, Cyanidenon 1470, Prestwick_122, 3',4',5,7-Tetrahydroxyflavone, C.I. Natural Yellow 2, Prestwick0_000870, Prestwick1_000870, Prestwick2_000870, Prestwick3_000870, 5,7,3',4'-Tetrahydroxyflavone, CCRIS 3790, Lopac0_000660, Oprea1_849964, BSPBio_000919

Molecular Formula:	C₁₅H₁₀O₆	Molecular Weight:	286.236300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IQPNAANSBPBGFQ-UHFFFAOYSA-N

• Musa paradisiaca extract (CAS: 89957-82-4)

• Olive Oil (CAS: 8001-25-0)

• Origanum vulgare extract (CAS: 84012-24-8)

• Papain

IUPAC Name: 2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 9001-73-4
Synonyms: 2-(3-aminopropanoylamino)-3-(3H-imidazol-4-yl)propanoic acid, Ribonuclease A, 7683-28-5, PAPAIN, 2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid, .beta.-Alanyl-L-histidine, L-Histidine, N-.beta.-alanyl-, EINECS 206-169-9, beta-ALA-HIS, AC1L1SWA, ACMC-209hh9, SCHEMBL33768, 9001-99-4, CHEMBL18545, L-Histidine, .beta.-alanyl-, L-alpha-ALANYL-L-HISTIDINE, STOCK1N-05715, CTK5E3485, MolPort-002-509-944, AC1Q5492

Molecular Formula:	C₉H₁₄N₄O₃	Molecular Weight:	226.236 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CQOVPNPJLQNMDC-UHFFFAOYSA-N

• Phlorizin

IUPAC Name: 1-[2,4-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)propan-1-one | CAS Registry Number: 60-81-1
Synonyms: Phloridzin, Phlorizoside, Phlorhizin, Phlorrhizin, Floridzin, Phlorizine, Phloridzosid, Phlorrhizen, Phloretin 2'-glucoside, Phlorhizin;Phlorizin, Spectrum_001291, SpecPlus_000325, Spectrum2_000701, Spectrum3_001227, Spectrum4_001651, Spectrum5_000521, Phloretin-2'-beta-glucoside, BSPBio_002674, KBioGR_002141, KBioSS_001771

Molecular Formula:	C₂₁H₂₄O₁₀	Molecular Weight:	436.409260 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: IOUVKUPGCMBWBT-QNDFHXLGSA-N

• Reishi Mushroom (CAS: 223751-82-4)

• Sea buckthorn extract (CAS: 90106-68-6)

• Sesamin

IUPAC Name: 5-[(1S,3aR,4S,6aR)-4-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-1-yl]-1,3-benzodioxole | CAS Registry Number: 607-80-7
Synonyms: sesamin, Asarinin, Fagarol, Sezamin, Episesamin, d-Sesamin, (+)-Sesamin, D-(+)-Sesamin, (+)-Segamin, Ambap957, PSEUDO CUBEBIN, MLS000728578, S9314_SIGMA, ACon0_000323, ACon1_002421, NSC 36403, AIDS002473, AIDS-002473, C20H18O6, CID72307

Molecular Formula:	C₂₀H₁₈O₆	Molecular Weight:	354.353320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PEYUIKBAABKQKQ-AFHBHXEDSA-N

• Spiraeoside

IUPAC Name: 3,5,7-trihydroxy-2-[3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one | CAS Registry Number: 20229-56-5
Synonyms: Spiraeosid, Spiraein, Spiraein (Acacia), Quercetin-4'-glucoside, Ambap3836, Quercetin 4'-O-glucoside, EINECS 243-614-6, CID5320844, NCGC00163625-01, LS-39680, 2-(4-(beta-D-Glucopyranosyloxy)-3-hydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(4-(beta-D-glucopyranosyloxy)-3-hydroxyphenyl)-3,5,7-trihydroxy-

Molecular Formula:	C₂₁H₂₀O₁₂	Molecular Weight:	464.376300 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: OIUBYZLTFSLSBY-HMGRVEAOSA-N

• Ursolic acid

IUPAC Name: (1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid | CAS Registry Number: 77-52-1
Synonyms: Prunol, Malol, Urson, Merotaine, 3-epi-ursolic acid, .beta.-Ursolic acid, Prestwick3_000089, CCRIS 7123, BSPBio_000018, MLS000728569, MLS002154196, U6753_SIGMA, NSC4060, BPBio1_000020, CHEBI:9908, 3beta-Hydroxyurs-12-en-28-oic acid, NSC 4060, 89797_FLUKA, EINECS 201-034-0, TOS-BB-0966

Molecular Formula:	C₃₀H₄₈O₃	Molecular Weight:	456.700320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WCGUUGGRBIKTOS-GPOJBZKASA-N