Skype
 Benzenecarbothioamide, 3-Bromo-4-(2-Methylpropoxy)- Suppliers > Sichuan Weikeqi Biological Technology Co., Ltd.

Sichuan Weikeqi Biological Technology Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Ms.Zhang - Sale representative
Web: http://www.scvictorydzp.com
E-Mail:
Address: Qingjiang middle road 63, chengdu, sichuan, China
Phone: +86-(028)-81700200 | Fax: +86-(028)-81705658 | Map/Directions >>

Profile: Sichuan Weikeqi Biological Technology Co., Ltd. is a manufacturer of higenamine, triptophenolide, piceatannol and hydroxygenkwanin products.

751 to 774 of 774 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 [16]
• 3-N-OXALYL-L-2,3-DIAMINOPROPANOIC ACID
IUPAC Name: (2S)-2-amino-3-(oxaloamino)propanoic acid | CAS Registry Number: 5302-45-4
Synonyms: Dencichine, L-Dencichin, beta-N-oxalylamino-L-alanine, CHEBI:16399, N3-Oxalyl-L-2,3-diaminopropanoate, CID440259, 3-[(carboxycarbonyl)amino]-L-alanine, (2-Amino-2-carboxyethyl)-L-oxamic acid, 3-N-Oxalyl-L-2,3-diaminopropanoic acid, L-alpha-Amino-beta-oxalylaminopropionic acid, C04209, beta-N-Oxalyl-L-alpha,beta-diaminopropionic acid, (2S)-2-amino-3-[(carboxycarbonyl)amino]propanoic acid

Molecular Formula: C5H8N2O5Molecular Weight: 176.127420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NEEQFPMRODQIKX-REOHCLBHSA-N

• 8-O-acetylshanzhiside methyl ester
IUPAC Name: methyl (1S,4aS,5R,7S,7aS)-7-acetyloxy-5-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 57420-46-9
Synonyms: Barlerin, Umbroside, Ac-Shanz-ME, 8-O-Acetyl shanzhiside methyl ester, CHEBI:603452, 8-O-Acetylshanzhiside methyl ester, CID162823, Cyclopenta(c)pyran-4-carboxylic acid, 7-(acetyloxy)-1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-5-hydroxy-7-methyl-, methyl ester, (1S-(1alpha,4aalpha,5alpha,7alpha,7aalpha))-, InChI=1/C19H28O12/c1-7(21)31-19(2)4-9(22)11-8(16(26)27-3)6-28-17(12(11)19)30-18-15(25)14(24)13(23)10(5-20)29-18/h6,9-15,17-18,20,22-25H,4-5H2,1-3H3/t9-,10-,11+,12-,13-,14+,15-,17+,18+,19+/m1/s

Molecular Formula: C19H28O12Molecular Weight: 448.418420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: ARFRZOLTIRQFCI-NGQYDJQZSA-N

• 9-METHYL-2,3,16,20,25-PENTAHYDROXY-19-NORLANOSTA-5-ENE-11,22-DIONE, (2SS,3A,9SS,10A,16A)
IUPAC Name: (2S,3S,8S,9R,10R,13R,14S,16R)-17-[(2R)-2,6-dihydroxy-6-methyl-3-oxoheptan-2-yl]-2,3,16-trihydroxy-4,4,9,13,14-pentamethyl-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-11-one | CAS Registry Number: 50298-90-3
Synonyms: Cucurbitacin IIb, Dihydrocucurbitacin F, 23,24-Dihydrocucurbitacin F, CCRIS 7544, CHEBI:133946, AIDS006192, AIDS-006192, CID72421, (2S,3S,8S,9R,10R,13R,14S,16R)-17-((R)-1,5-Dihydroxy-1,5-dimethyl-2-oxo-hexyl)-2,3,16-trihydroxy-4,4,9,13,14-pentamethyl-1,2,3,4,7,8,9,10,12,13,14,15,16,17-tetradecahydro-cyclopenta[a]phenanthren-11-one, 19-Norlanost-5-ene-11,22-dione, 2,3,16,20,25-pentahydroxy-9-methyl-, (2beta,3alpha,9beta,10alpha,16alpha)-, 9-Methyl-2,3,16,20,25-pentahydroxy-19-norlanosta-5-ene-11,22-dione, (2.beta.,3.alpha.,9.beta.,10.alpha.,16.alpha.)

Molecular Formula: C30H48O7Molecular Weight: 520.697920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: VVBWBGOEAVGFTN-BLGDFNBKSA-N

• 7-Hydroxyaristolochic Acid A
IUPAC Name: 6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid | CAS Registry Number: 475-80-9
Synonyms: Aristolochic acid B, Aristolochic acid II, CCRIS 6497, EINECS 207-499-6, BRN 0329754, CID108168, LS-102940, 5-19-07-00425 (Beilstein Handbook Reference), 6-Nitrophenanthro(3,4-d)-1,3-dioxole-5-carboxylic acid, Phenanthro(3,4-d)-1,3-dioxole-5-carboxylic acid, 6-nitro-

Molecular Formula: C16H9NO6Molecular Weight: 311.245760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MEEXETVZNQYRSP-UHFFFAOYSA-N

• (7S,13aS)-2,11-Dihydroxy-3,10-dimethoxy-7-methyl-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinolinium
IUPAC Name: 3,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-2,11-diol;chloride | CAS Registry Number: 104112-82-5
Synonyms: AGN-PC-00Q0F6, (13as)-2,11-dihydroxy-3,10-dimethoxy-7-methyl-5,8,13,13a-tetrahydro-6h-isoquino[3,2-a]isoquinolinium chloride, 3,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-2,11-diol;chloride

Molecular Formula: C20H24ClNO4Molecular Weight: 377.861860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DGLDSNPMIYUWGN-UHFFFAOYSA-N

• 4-HydroxyPhenyl Ethanol
IUPAC Name: 4-(2-hydroxyethyl)phenol | CAS Registry Number: 501-94-0
Synonyms: Tyrosol, 4-Hydroxyphenylethanol, Benzeneethanol, 4-hydroxy-, 2-(4-Hydroxyphenyl)ethanol, 4-Hydroxybenzeneethanol, p-Hydroxyphenethyl alcohol, 4-(2-Hydroxyethyl)phenol, p-hydroxyphenylethanol, 4-Hydroxyphenethyl alcohol, MLS001332423, MLS001332424, 188255_ALDRICH, CHEBI:1879, 79058_FLUKA, EINECS 207-930-8, NSC 59876, CPD3O-4151, 2-(P-HYDROXYPHENYL)ETHANOL, CID10393, NSC59876

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YCCILVSKPBXVIP-UHFFFAOYSA-N

• 16,24-Cycloergost-22-en-26-oicacid, 1,11,12-tris(acetyloxy)-2,3-epoxy-7,15,23,25-tetrahydroxy-6-oxo-, g-lactone, (1a,2a,3a,5a,7b,11a,12a,15a,16b,24b,25S)- (9CI)
Synonyms: Taccalonolide B, CHEMBL1821839, MolPort-039-339-162, ZINC95616667

Molecular Formula: C34H44O13Molecular Weight: 660.713 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: FFQOXBQSZPYHSA-MPOUNFKCSA-N

• 2-Oxo-(2H)-Furo(2,3-H)-1-Benzopyran
IUPAC Name: furo[2,3-h]chromen-2-one | CAS Registry Number: 523-50-2
Synonyms: Angelicin, Angecin, ISOPSORALEN, Angelicin (VAN), Furo(2,3-h)coumarin, Angelicin (coumarin deriv), Angelicin (coumarin derivative), CCRIS 4276, Furo(5',4':7,8)coumarin, Oprea1_022970, HSDB 3554, A0956_SIGMA, Bio-0827, 2H-Furo[2,3-H]chromen-2-one, Furo[5',4':7,8]coumarin, CHEBI:28928, C11H6O3, NSC 404563, CID10658, CPD-9815

Molecular Formula: C11H6O3Molecular Weight: 186.163540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XDROKJSWHURZGO-UHFFFAOYSA-N

• 1-Methyl-L-tryptophan
IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-(methylamino)propanoic acid | CAS Registry Number: 526-31-8
Synonyms: Abrine, L-Abrine, L-2-Methyltryptophan, N-Methyl-L-tryptophan, N-Metil-L-triptofano, N-Methyl-L-tryptophane, Nalpha-Methyl-L-tryptophan, N(alpha)-methyl-L-tryptophan, 434248_ALDRICH, 69555_FLUKA, CHEBI:15334, EINECS 208-388-5, ABRINE (N-METHYL TRYPTOPHAN), CID160511, SBB012419, NCGC00142581-01, A-0100, C02983, (2S)-3-(1H-indol-3-yl)-2-(methylamino)propanoic acid

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CZCIKBSVHDNIDH-NSHDSACASA-N

• 2-Hydroxyadenosine
IUPAC Name: 6-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-2-one | CAS Registry Number: 1818-71-9
Synonyms: Isoguanosine, Crotonosid, Crotonoside, Isoguanine riboside, Oprea1_714106, NSC12161, Adenosine, 1,2-dihydro-2-oxo-, CHEBI:167327, CID223996, STK370034, Isoguanine, 9-.beta.-D-ribofuranosyl-, NCGC00168561-01, NCI60_000505, LT00113909, L000826, 6-amino-9-pentofuranosyl-3,9-dihydro-2H-purin-2-one, 2-(6-Amino-2-hydroxy-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol, 6-Amino-9-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-3,9-dihydro-purin-2-one(isoguanosine)

Molecular Formula: C10H13N5O5Molecular Weight: 283.240720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: MIKUYHXYGGJMLM-UHFFFAOYSA-N

• 1-Methylpyridinium-3-carboxylate
IUPAC Name: 1-methylpyridin-1-ium-3-carboxylate | CAS Registry Number: 535-83-1
Synonyms: Trigonelline, Gynesine, Trigenolline, Caffearine, Coffearine, Trigonellin, Coffearin, Betaine nicotinate, N-Methylnicotinate, Trigenelline, Betain nicotinate, Caffearin, Methylnicotinate, 1-methylnicotinate, Piperidine alkaloid, N-methyl-nicotinate, N-Methylnicotinic acid, 1-Methylpyridinio-3-carboxylate, Nicotinic acid N-methylbetaine, CCRIS 1332

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWNNZCOKKKDOPX-UHFFFAOYSA-N

• 2,9,10-TRIMETHOXY-5,6-DIHYDRO-7LAMBDA~5~-ISOQUINO[3,2-A]ISOQUINOLIN-3-OL HCL; 5,6-DIHYDRO-3-HYDROXY-2,9,10-TRIMETHOXYDIBENZO[A,G]QUINOLIZINIUM
IUPAC Name: 2,9,10-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3-ol chloride | CAS Registry Number: 6681-15-8
Synonyms: Jatrorrhizine, Jatrochizine chloride, Jatorrhizine, chloride, CHEBI:109465, NSC645313, CID371256, NSC150445, NSC209410, 3-Hydroxy-2,9,10-trimethoxy-5,6-dihydro-isoquino[3,2-a]isoquinolinylium; chloride

Molecular Formula: C20H20ClNO4Molecular Weight: 373.830100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JKMUUZMCSNHBAX-UHFFFAOYSA-N

• (Beta,Beta-Dimethylacryl)Shikonin
IUPAC Name: [(1R)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-methylbut-2-enoate | CAS Registry Number: 24502-79-2
Synonyms: beta,beta-Dimethylacrylshikonin, Dimethylacrylshikonin, b,b-Dimethylacrylshikonin, AC1LA0S5, SureCN2876200, Ambap24502-79-2, CHEMBL267024, CHEBI:105248, AKOS016010086, CCG-208399, AK115142, C17415, [(1R)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-methylbut-2-enoate

Molecular Formula: C21H22O6Molecular Weight: 370.395780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BATBOVZTQBLKIL-QGZVFWFLSA-N

• (-)-Asarinin
IUPAC Name: 5-[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: 133-04-0
Synonyms: sesamin, Asarinin, Fagarol, Sezamin, d-Sesamin, (+)-Sesamin, DESAMIN, D-(+)-Sesamin, PSEUDO CUBEBIN, Sesamin, (+)-, MLS002473155, NSC640330, CCRIS 8100, NSC36403, CID5204, MolPort-000-881-526, AIDS051004, AIDS-051004, AKJ-222-49, NCI60_013439

Molecular Formula: C20H18O6Molecular Weight: 354.353320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PEYUIKBAABKQKQ-UHFFFAOYSA-N

• 8-O-ACETYLHARPAGIDE
IUPAC Name: [(4aS,7S,7aS)-7-methyl-1-[(2S,3R,4R,6R)-3,4,5,5,6-pentahydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-7-yl] acetate | CAS Registry Number: 6926-14-3
Synonyms: 8-O-Acetylharpagide, CID160879, LS-71474, beta-D-Glucopyranoside, 7-(acetyloxy)-1,4a,5,6,7,7a-hexahydro-4a,5-dihydroxy-7-methylcyclopenta(c)pyran-1-yl, (1S-(1alpha,4aalpha,5alpha,7alpha,7aalpha))-

Molecular Formula: C17H26O11Molecular Weight: 406.381740 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: NJJKLOCFAWWZNT-WFGRRWOCSA-N

• 7H-Furo[3,2-g][1]benzopyran-7-one, 9-hydroxy-
IUPAC Name: 9-hydroxyfuro[3,2-g]chromen-7-one | CAS Registry Number: 2009-24-7
Synonyms: Xanthotoxol, 8-Hydroxypsoralen, 8-Hydroxypsoralene, Psoralen, 8-hydroxy-, 8-Hydroxyfuranocoumarin, Xanthotoxol (6CI), 8-hydroxyfurocoumarin, 8-hydroxyfurocoumarins, 8-hydroxyfuranocoumarins, an 8-hydroxyfurocoumarin, NSC401269, CHEBI:15709, CHEBI:52025, EINECS 217-923-1, C11H6O4, AIDS031343, NSC 401269, AIDS-031343, CID65090, BRN 0189491

Molecular Formula: C11H6O4Molecular Weight: 202.162940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWVYQQGERKEAHW-UHFFFAOYSA-N

• 2,2'-bi[8-Formyl-1,6,7-trihydroxy-5-isopropyl-3-methylnaphthalene]
IUPAC Name: 7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde | CAS Registry Number: 303-45-7
Synonyms: gossypol, racemic-Gossypol, (+)-Gossypol, (-)-Gossypol, Pogosin, Tash 1, (+-)-Gossypol, (R)-Gossypol, (+/-)-Gossypol, nchembio875-comp1, Prestwick_1031, Gossypol Sodium Salt, Sodium Salt, Gossypol, Spectrum_000359, Spectrum_001521, Tocris-1964, (R)-(-)-Gossypol, SpecPlus_000602, Gossypol, (+)-Isomer, Gossypol, (-)-Isomer

Molecular Formula: C30H30O8Molecular Weight: 518.554400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: QBKSWRVVCFFDOT-UHFFFAOYSA-N

• 2,3,5,6-Tetramethylpyrazine hydrochloride
IUPAC Name: 2,3,5,6-tetramethylpyrazine hydrochloride | CAS Registry Number: 76494-51-4
Synonyms: TETRAMETHYLPYRAZINE, 1124-11-4 (Parent), CID156709, Pyrazine, tetramethyl-, hydrochloride

Molecular Formula: C8H13ClN2Molecular Weight: 172.655220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQKFOGXUTRDQPB-UHFFFAOYSA-N

• 1,3,5,8-TETRAHYDROXYXANTHONE, 85%
IUPAC Name: 1,3,5,8-tetrahydroxyxanthen-9-one | CAS Registry Number: 2980-32-7
Synonyms: Bellidin, Demethylbellidifolin, Desmethybellidifolin, Xanthone der., Desmethylbellidifolin, 1,3,5,8-Tetrahydroxyxanthone, CCRIS 3853, 1,3,5,8-Tetrahydroxyxanthen-9-one, CHEBI:411730, AIDS011179, Xanthen-9-one, 1,3,5,8-tetrahydroxy-, AIDS-011179, BRN 0286545, 1,3,5,8-Tetrahyroxyxanthen-9-one, 1,3,5,8-Tetrahydroxy-9H-xanthen-9-one, 1,3,5,8-Tetrahydroxy-xanthen-9-one, CID5281626, LS-162506, 9H-Xanthen-9-one, 1,3,5,8-tetrahydroxy-, C10056

Molecular Formula: C13H8O6Molecular Weight: 260.199020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MPXAWSABMVLIBU-UHFFFAOYSA-N

• 2-ATRACTYLENOLIDE
IUPAC Name: (4aS,8aR,9aS)-3,8a-dimethyl-5-methylidene-4a,6,7,8,9,9a-hexahydro-4H-benzo[f][1]benzofuran-2-one | CAS Registry Number: 73069-14-4
Synonyms: Atractylenolide II, CHEMBL485805, AKOS025119314, X1091, C17886

Molecular Formula: C15H20O2Molecular Weight: 232.318100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQYBLUDOOFOBPO-KCQAQPDRSA-N

• 3-Hydroxy-9,10-Dimethoxypterocarpan
IUPAC Name: methane | CAS Registry Number: 73340-41-7
Synonyms: methane, Methyl hydride, Marsh gas, Biogas, Fire Damp, 74-82-8, R 50 (refrigerant), methan, metano, (11c)methane, HSDB 167, Methane in gaseus state, Natural gas, tetrahydridocarbon, UNII-OP0UW79H66, UN1971, UN1972, (13c)methane, BRN 1718732, CH4

Molecular Formula: CH4Molecular Weight: 16.043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VNWKTOKETHGBQD-UHFFFAOYSA-N

• 3'-PRENYLDAIDZEIN
IUPAC Name: 7-hydroxy-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]chromen-4-one | CAS Registry Number: 41060-15-5
Synonyms: Neobavaisoflavone, CHEBI:66614, 7-hydroxy-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]chromen-4-one, AC1NSYZV, CHEMBL512693, CTK8G1783, MolPort-005-945-445, LMPK12050027, ZINC02570135, AG-F-45991, NP-012286, FT-0689387, 4H-1-benzopyran-4-one, 7-hydroxy-3-[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-

Molecular Formula: C20H18O4Molecular Weight: 322.354520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OBGPEBYHGIUFBN-UHFFFAOYSA-N

• (-)-Syringaresnol-4-O-?-D-apiofuranosyl-(1?2)-?-D-glucopyranoside
IUPAC Name: (2S,3R,4S,5R,6R)-2-[4-[(3R,3aS,6R,6aS)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxyphenoxy]-4-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,5-diol | CAS Registry Number: 136997-64-3
Synonyms: C33H44O17, ZINC97971595, ACN-047238, SC-65708, (-)-Syringaresnol-4-O-beta-D-apiofuranosyl-(1 inverted exclamation marku2)-b, (2S,3R,4S,5R,6R)-2-[4-[(3R,3aS,6R,6aS)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxyphenoxy]-4-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,5-diol, Syringaresnol-4-O-beta-D-apiofuranosyl-(1 inverted exclamation marku2)-beta-D-glucopyranoside

Molecular Formula: C33H44O17Molecular Weight: 712.698 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: RRKNBLZWFVIWPC-RKEBKKKYSA-N

• 2,5-Cyclohexadien-1-one,2-[(5-acetyl-2,4- dihydroxy-3,3-dimethyl-6-oxo-1,4-cyclohexadien- 1-yl)methyl]-3,5-dihydroxy-4,4- dimethyl-6-(1-oxopropyl)-
IUPAC Name: 2-acetyl-4-[(2,6-dihydroxy-3,3-dimethyl-4-oxo-5-propanoylcyclohexa-1,5-dien-1-yl)methyl]-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one | CAS Registry Number: 59092-91-0
Synonyms: ALBASPIDIN AP, CHEMBL3706849, MolPort-039-338-207, AKOS030573554, ZINC103540111, ZINC137945855, BT000727, N2439

Molecular Formula: C22H26O8Molecular Weight: 418.442 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KINDGCLGBSBXOD-UHFFFAOYSA-N


 Edit or Enhance this Company (1356 potential buyers viewed listing,  108 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company