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Eumena Limited New!

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Contact: Mr.Duncan
Web: http://www.eumenalimited.com
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Address: Boston, Massachusetts 02109, USA
Phone: +1-(617)-302-937 | Map/Directions >>

Profile: Eumena Limited specializes in providing highly purified proteins. Our biochemicals include Amino Acids, Analytical Standards, Kinase Inhibitors, Peptides, and Receptor Pharmacology standards. Our products include Gedunin, Biotin, Theophylline, Idoxuridine, Alprazolam, Zopiclone, and Drostanolone Propionate. We also offer Hydrocodone, Ketamine Hydrochloride, 3',4'-Dihydroxyflavone, Chrysin, (S)-Mephenytoin, and Dihydrodaidzein.

9 Products/Chemicals (Click for related suppliers)  
• Chrysin 7-glucuronide
IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxyoxane-2-carboxylic acid | CAS Registry Number: 35775-49-6
Synonyms: MolPort-001-741-950, ZINC31161007, Chrysin 7-O-beta-D-glucopyranuronoside, MCULE-9753361123, NP-005709

Molecular Formula: C21H18O10Molecular Weight: 430.361620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: IDRSJGHHZXBATQ-ZFORQUDYSA-N

• Daidzein
IUPAC Name: 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 486-66-8
Synonyms: daidzein, Daidzeol, Diadzein, Isoaurostatin, 4',7-Dihydroxyisoflavone, 7,4'-Dihydroxyisoflavone, Daidzein (6CI), nchembio.76-comp16, Spectrum_000255, Tocris-1417, BiomolKI_000060, Spectrum2_000053, Spectrum3_000191, Spectrum4_001964, Spectrum5_000857, Lopac-D-7802, BiomolKI2_000066, UPCMLD-DP052, CCRIS 7600, Lopac0_000412

Molecular Formula: C15H10O4Molecular Weight: 254.237500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZQSIJRDFPHDXIC-UHFFFAOYSA-N

• DIHYDRODAIDZEIN
IUPAC Name: 7-hydroxy-3-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 17238-05-0
Synonyms: Dihydrodaidzein (keto), MolPort-003-846-731, CID176907, LMPK12050447, LS-193361

Molecular Formula: C15H12O4Molecular Weight: 256.253380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JHYXBPPMXZIHKG-UHFFFAOYSA-N

• Equol
IUPAC Name: (3S)-3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol | CAS Registry Number: 531-95-3
Synonyms: 7,4'-dihydroxyisoflavan, CCRIS 9222, EINECS 208-522-2, C15H14O3, CID91469, 4',7-dihydroxy-3,4-dihydroisoflavone, 7-hydroxy-3-(4'-hydroxyphenyl)chroman, (3S)-3-(4-hydroxyphenyl)chroman-7-ol, LS-39394, C14131, (S)-3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol, 3,4-Dihydro-3-(4-hydroxyphenyl)-(S)-2H-1-benzopyran-7-ol, 3,4-dihydro-3-(4- hydroxyphenyl)-(S)-2H-1-benzopyran-7-ol

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ADFCQWZHKCXPAJ-GFCCVEGCSA-N

• O-DESMETHYLANGOLENSIN
IUPAC Name: 1-(2,4-dihydroxyphenyl)-2-(4-hydroxyphenyl)propan-1-one | CAS Registry Number: 21255-69-6
Synonyms: O-Desmethylangolensin, CID89472, LS-185633, C050052, 1-Propanone, 1-(2,4-dihydroxyphenyl)-2-(4-hydroxyphenyl)-

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JDJPNKPFDDUBFV-UHFFFAOYSA-N

• PINOCEMBRIN(REAGENT / STANDARD GRADE)
IUPAC Name: (2S)-5,7-dihydroxy-2-phenyl-2,3-dihydrochromen-4-one | CAS Registry Number: 480-39-7
Synonyms: Pinocembrin, Dihydrochrysin, Galangin flavanone, (-)-pinocembrin, 5,7-Dihydroxyflavanone, Pinocembrin (6CI), Spectrum_001879, SpecPlus_000896, Spectrum2_001670, Spectrum3_001635, Spectrum4_001765, Spectrum5_000349, (S)-5,7-dihydroxyflavanone, Oprea1_508274, BSPBio_003329, KBioGR_002249, KBioSS_002406, MLS000697595, MLS000728654, DivK1c_006992

Molecular Formula: C15H12O4Molecular Weight: 256.253380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: URFCJEUYXNAHFI-ZDUSSCGKSA-N

• 4-Hydroxymephenytoin
IUPAC Name: 5-ethyl-5-(4-hydroxyphenyl)-3-methylimidazolidine-2,4-dione | CAS Registry Number: 61837-65-8
Synonyms: para-Hydroxymephenytoin, UC126_SIGMA, H146_SIGMA, 4-hydroxymephenytoin, (S)-isomer, NCGC00165917-01, C025687, ()-5-Ethyl-5-(4-hydroxyphenyl)-3-methylhydantoin, 5-Ethyl-5-(4-hydroxyphenyl)-3-methyl-2,4-imidazolidinedione, ()-5-Ethyl-5-(4-hydroxyphenyl)-3-methylimididazolidine-2,4-dione, 2,4-Imidazolidinedione, 5-ethyl-5-(4-hydroxyphenyl)-3-methyl-

Molecular Formula: C12H14N2O3Molecular Weight: 234.251160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OQPLORUDZLXXPD-UHFFFAOYSA-N

• (R)-(-)-Mephenytoin
IUPAC Name: (5R)-5-ethyl-3-methyl-5-phenylimidazolidine-2,4-dione | CAS Registry Number: 71140-51-7
Synonyms: Mephenytoin, L-, MEPHENYTOIN, CID119127, ZINC00000453, CAS-50-12-4, NCGC00016212-01, (5R)-5-Ethyl-3-methyl-5-phenyl-2,4-imidazolidinedione, 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-, (R)-

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMHKMTDVRCWUDX-GFCCVEGCSA-N

• (S)-Mephenytoin
IUPAC Name: (5S)-5-ethyl-3-methyl-5-phenylimidazolidine-2,4-dione | CAS Registry Number: 70989-04-7
Synonyms: S-Mephenytoin, Mephenytoin, D-, MEPHENYTOIN, (S)-(+)-Mephenytoin, UC175_SIGMA, CID107921, ZINC00896648, NCGC00160394-01, (S)-(+)-5-Ethyl-3-methyl-5-phenylhydantoin, (5S)-5-Ethyl-3-methyl-5-phenyl-2,4-imidazolidinedione, (S)-(+)-5-Ethyl-3-methyl-5-phenyl-2,4-imidazolidinedione, 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-, (S)-

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMHKMTDVRCWUDX-LBPRGKRZSA-N


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