Eumena Limited

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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:	C₂₁H₁₈O₁₀	Molecular Weight:	430.361620 [g/mol]
H-Bond Donor:	5	H-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:	C₁₅H₁₀O₄	Molecular Weight:	254.237500 [g/mol]
H-Bond Donor:	2	H-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:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	2	H-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:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	2	H-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:	C₁₅H₁₄O₄	Molecular Weight:	258.269260 [g/mol]
H-Bond Donor:	3	H-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:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	2	H-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:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.251160 [g/mol]
H-Bond Donor:	2	H-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:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	1	H-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:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GMHKMTDVRCWUDX-LBPRGKRZSA-N