Aktin Chemicals, Inc.

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Web: http://www.aktinchem.com
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Address: No.52, Yongfeng Road, Hi-tech Zone, Chengdu, Sichuan 610041, China
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Profile: Aktin Chemicals, Inc. is a manufacturer of isolated pure compounds from natural resources & standardized botanical extracts. We supply industries and academia with reliable reference materials & bulk ingredients. Our products include 1,8-cineole, 2-o-galloylhyperin, 6-gingerol, aconitine, acteoside, adenine, and anhydroicaritin.

13 Products/Chemicals (Click for related suppliers)

• Aconitine

Synonyms: aconitine, CHEBI:2430, NSC56464, STOCK1N-54397, CID245005, NCI60_004380, C06091, 16-Ethyl-1alpha,6alpha,19beta-trimethoxy-4-(methoxymethyl)-aconitane-3alpha,8,10alpha,11,18alpha-pentol, 8-acetate 10-benzoate, 20-ethyl-3alpha,13,15alpha-trihydroxy-1alpha,6alpha,16beta-trimethoxy-4-(methoxymethyl)aconitane-8,14alpha-diyl 8-acetate 14-benzoate

Molecular Formula:	C₃₄H₄₇NO₁₁	Molecular Weight:	645.737080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: XFSBVAOIAHNAPC-XTHSEXKGSA-N

• Acteoside

IUPAC Name: [(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 61276-17-3
Synonyms: Verbascoside, Kusaginin, MLS002473233, TJC 160, AIDS030638, NSC 603831, AIDS-030638, C29H36O15, NSC603831, CID5281800, LS-71509, SMR001397320, C10501, (B864379), Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 3-O-(6-deoxy-alpha-L-mannopyranosyl)-, 4-(3-(3,4-dihydroxyphenyl)-2-propenoate), (E)-beta-D-, .beta.-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl3-O-(6-deoxy-.alpha.-L-mannopyranosyl)-, 4-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate], 22323-52-0, 27625-92-9, Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 3-O-(6-deoxy-alpha-L-mannopyranosyl)-,4-(3-(3,4-dihydroxyphenyl)-2-propenoate), (E)-beta-D-

Molecular Formula:	C₂₉H₃₆O₁₅	Molecular Weight:	624.587140 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: FBSKJMQYURKNSU-ZLSOWSIRSA-N

• DEOXYCIMICIFUGOSIDE,26-(SH)

Synonyms: 26-Deoxycimicifugoside, UNII-9H7XN615A3, 7,8-Didehydro-27-deoxyactein, beta-D-Xylopyranoside, (3beta,12beta,16beta,23S,24R,25R)-12-(acetyloxy)-16,23:23,26:24,25-triepoxy-9,19-cyclolanost-7-en-3-yl

Molecular Formula:	C₃₇H₅₄O₁₀	Molecular Weight:	658.818660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: PBKJAWKRZRAQQO-YTGDHQJGSA-N

• GINGEROL, 10

IUPAC Name: (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one | CAS Registry Number: 23513-15-7
Synonyms: 10-Gingerol, (10)-Gingerol, CHEBI:663320, MolPort-006-666-424, AIDS228301, CID168115, AC-1446, LS-148913, C17496, (S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone, 3-Tetradecanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-

Molecular Formula:	C₂₁H₃₄O₄	Molecular Weight:	350.492260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AIULWNKTYPZYAN-SFHVURJKSA-N

• Secoisolariciresinol

IUPAC Name: (2R,3R)-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]butane-1,4-diol | CAS Registry Number: 29388-59-8
Synonyms: (-)-Secoisolariciresinol, Arbo 8, CCRIS 7790, MLS001424213, 60372_FLUKA, EINECS 249-599-2, CHEBI:388587, AIDS005043, AIDS-005043, CID65373, CPD-8909, ZINC02020114, CPD000469212, SAM001246678, SMR000469212, LS-185231, )-2,3-Bis(4-hydroxy-3-methoxybenzyl)-1,4-butanediol, 2,3-Bis(4-hydroxy-3-methoxybenzyl)-1,4-butanediol, (-), (R-(R*,R*))-2,3-Bis((4-hydroxy-3-methoxyphenyl)methyl)butane-1,4-diol, (2R,3R)-2,3-Bis-(4-hydroxy-3-methoxy-benzyl)-butane-1,4-diol

Molecular Formula:	C₂₀H₂₆O₆	Molecular Weight:	362.416840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PUETUDUXMCLALY-HOTGVXAUSA-N

• Syringaresinol-di-O-glucoside (Acanthoside D)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[4-[(3R,3aS,6R,6aS)-6-[3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 66791-77-3
Synonyms: Acanthoside D, Liriodendrin, CHEBI:2375, (-)-Syringaresinol di-beta-D-glucoside, AC1L9DGZ, SureCN5081928, Syringaresinol-di-O-glucoside, CHEMBL446836, AKOS016010618, AK120348, C10543, (2S,3R,4S,5S,6R)-2-[4-[(3R,3aS,6R,6aS)-6-[3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol, (7beta,7'beta,8beta,8'beta)-4,4'-bis(beta-D-glucopyranosyloxy)-3,3',5,5'-tetramethoxy-7,9':7',9-diepoxylignan

Molecular Formula:	C₃₄H₄₆O₁₈	Molecular Weight:	742.718240 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	18

InChIKey: FFDULTAFAQRACT-NYYYOYJKSA-N

• 2''-O-beta-L-Galactopyranosylorientin

IUPAC Name: 8-[(2S,4S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 861691-37-4
Synonyms: 2''-O-beta-L-galactopyranosylorientin, LMPK12110515

Molecular Formula:	C₂₇H₃₀O₁₆	Molecular Weight:	610.517500 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: QQBFHNKJGBCSLG-VLCXRPQYSA-N

• (e)-1-(4-hydroxy-3-methoxyphenyl)tetradec-4-en-3-one

IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)tetradec-4-en-3-one | CAS Registry Number: 36752-54-2
Synonyms: CHEMBL24226, 10-Shogaol, AC1O5XJP, MEGxp0_001221, SCHEMBL4885150, SCHEMBL4885163, ACon1_001059, NCGC00169717-01, NP-003864, BRD-K70733829-001-01-3, (E)-1-(4-hydroxy-3-methoxyphenyl)tetradec-4-en-3-one

Molecular Formula:	C₂₁H₃₂O₃	Molecular Weight:	332.476980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FADFGCOCHHNRHF-VAWYXSNFSA-N

• 18alpha-Glycyrrhetinic acid

IUPAC Name: 10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid | CAS Registry Number: 1449-05-4
Synonyms: enoxolone, Glycyrrhetin, Glycyrrhetic acid, Biosone, Uralenic acid, Glyccyrhetic acid, 3-Glycyrrhetinic acid, beta-Glycyrrhetinic acid, .beta.-Glycyrrhetinic acid, .beta.-Glycyrrhetic acid, GLYCYRRHETINIC ACID, 18beta-Glycyrrhetinic acid, .alpha.-Glycyrrhetinic acid, 18.beta.-Glycyrrhetic acid, 18.beta.-Glycyrrhtinic acid, 18.beta.-Glycyrrhetinic acid, 18.alpha.-Glycyrrhetinic acid, Glycyrrhetinic acid, 18 alpha-, NSC35347, NSC35350

Molecular Formula:	C₃₀H₄₆O₄	Molecular Weight:	470.683840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MPDGHEJMBKOTSU-UHFFFAOYSA-N

• 1,3-Dicaffeoylquinic acid

IUPAC Name: (1S,3R,4R,5R)-1,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-4,5-dihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 19870-46-3
Synonyms: 1,5-Dicaffeoylquinic acid, Cynarin, Cynarine, 30964-13-7, AC1O6FEM, 1,3-O-Dicaffeoylquinic acid, 1,3-di-O-Caffeoylquinic acid, 1,5-di-O-Caffeoylquinic acid, 1,5-DCQA, CHEMBL478574, MolPort-001-740-261, 1,5-O-trans-dicaffeoylquinic acid, AKOS016011057, AC-6022, AK119814, NP-000244, A820670, (1S,3R,4R,5R)-1,3-bis[(E)-3-(3,4-dihydroxyphenyl)-1-oxoprop-2-enoxy]-4,5-dihydroxy-1-cyclohexanecarboxylic acid, (1S,3R,4R,5R)-1,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-4,5-dihydroxycyclohexane-1-carboxylic acid, (1S,3R,4R,5R)-1,3-bis[[(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]oxy]-4,5-bis(oxidanyl)cyclohexane-1-carboxylic acid

Molecular Formula:	C₂₅H₂₄O₁₂	Molecular Weight:	516.450860 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: YDDUMTOHNYZQPO-PSEXTPKNSA-N

• 5,7,8,4'-TETRAMETHOXYFLAVONE

IUPAC Name: 5,7,8-trimethoxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 6601-66-7
Synonyms: 4',5,7,8-Tetramethoxyflavone, 6-Demethoxytangeritin, 5,7,8,4'-tetramethoxyflavone, 6-Demethoxytangeretin, AC1LCGQ1, SureCN987020, Tetra-O-methylisoscutellarein, UNII-2U2U884D0P, CHEMBL556454, CTK5C3375, LMPK12111369, AG-G-48517, 5,7,8-trimethoxy-2-(4-methoxyphenyl)chromen-4-one, 5,7,8-Trimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 5,7,8-trimethoxy-2-(4-methoxyphenyl)-

Molecular Formula:	C₁₉H₁₈O₆	Molecular Weight:	342.342620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DDGJUTBQQURRGE-UHFFFAOYSA-N

• 4-Aminophenethyl alcohol

IUPAC Name: 2-(4-aminophenyl)ethanol | CAS Registry Number: 104-10-9
Synonyms: 2-(4-Aminophenyl)ethanol, Benzeneethanol, 4-amino-, p-Aminophenethyl alcohol, 2-(p-Aminophenyl)ethanol, p-(2-Hydroxyethyl)aniline, Benzeneethanol, ar-amino, 4-(2-Hydroxyethyl)aniline, Phenethyl alcohol, p-amino-, Benzeneethanol, ar-amino-, Oprea1_680230, 261645_ALDRICH, EINECS 203-174-8, NSC409780, Phenethyl alcohol, p-amino- (8CI), ZINC04013051, NSC 409780, AI3-18010, ST5165370, TL8000173, InChI=1/C8H11NO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6,9H

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QXHDYMUPPXAMPQ-UHFFFAOYSA-N

• 10-Deacetyl Baccatin III

Synonyms: 10-Deacetylbaccatin III, D3676_SIGMA, STOCK1N-38774, CHEBI:18193, 10-Deacetylbaccatin- III from Taxus baccata, C11700, 5beta,20-epoxy-1,7beta,10beta,13alpha-tetrahydroxy-9-oxotax-11-ene-2alpha,4alpha-diyl 4-acetate 2-benzoate, 7,11-Methano-5H-cyclodeca(3,4)benz(1,2-b)oxet-5-one, 12b-(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-

Molecular Formula:	C₂₉H₃₆O₁₀	Molecular Weight:	544.590140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: YWLXLRUDGLRYDR-ZHPRIASZSA-N