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Jiaxing Yuanmo Chemical Co., Ltd.

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Web: http://www.yuanmochem.com
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Address: Room 716, Chuangye Mansion, 1539 Chengnanlu, Jiaxing, Zhejiang 314000, China
Phone: +86-(573)-82651280 | Fax: +86-(573)-82651281 | Map/Directions >>

Profile: Jiaxing Yuanmo Chemical Co., Ltd. is engaged in the synthesis & research of plant extracts in chemical ways, and synthesis of custom-made chemicals.

6 Products/Chemicals (Click for related suppliers)  
• Baicalein
IUPAC Name: 5,6,7-trihydroxy-2-phenylchromen-4-one | CAS Registry Number: 491-67-8
Synonyms: baicalein, 5,6,7-Trihydroxyflavone, Biacalein, Sho-saiko-to, nchembio.65-comp3, Spectrum_000427, Tocris-1761, SpecPlus_000758, Spectrum2_000466, Spectrum3_001608, Spectrum4_000537, Spectrum5_001418, Oprea1_765614, BSPBio_003215, KBioGR_001173, KBioSS_000907, DivK1c_006854, SPECTRUM1504002, SPBio_000572, NSC661431

Molecular Formula: C15H10O5Molecular Weight: 270.236900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FXNFHKRTJBSTCS-UHFFFAOYSA-N

• H-TYR(3-BR)-OH; 3-BROMO-L-TYROSINE
IUPAC Name: (2S)-2-amino-3-(3-bromo-4-hydroxyphenyl)propanoic acid | CAS Registry Number: 38739-13-8
Synonyms: 3-Bromo-L-tyrosine, (S)-2-Amino-3-(3-bromo-4-hydroxyphenyl)propanoic acid, L-Tyrosine, 3-bromo-, SureCN455225, CHEBI:53668, CTK1B4680, MolPort-019-904-988, ANW-63411, AKOS015891273, AKOS016035824, AG-A-58341, AG-F-91070, AK-82171, KB-09787, KB-30590, FT-0696130, I01-8897, (2S)-2-amino-3-(3-bromo-4-hydroxyphenyl)propanoic acid

Molecular Formula: C9H10BrNO3Molecular Weight: 260.084600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HGWOSUKIFQMEIF-ZETCQYMHSA-N

• QUEEN BEE ACID
IUPAC Name: 10-hydroxydec-2-enoic acid | CAS Registry Number: 14113-05-4
Synonyms: 10-Hdec, 10-Hydroxy-2-decenoic acid, 2-Decenoic acid, 10-hydroxy-, NSC87516, CID92837, 765-01-5

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QHBZHVUGQROELI-UHFFFAOYSA-N

• 3,4,5-Trimethoxyphenol
IUPAC Name: 3,4,5-trimethoxyphenol | CAS Registry Number: 642-71-7
Synonyms: Antiarol, Spectrum_000525, SpecPlus_000623, Phenol, 3,4,5-trimethoxy-, Spectrum3_001208, Spectrum4_001487, Spectrum5_000193, BSPBio_002596, KBioGR_002093, KBioSS_001005, SPECTRUM200110, DivK1c_006719, CHEBI:2760, KBio1_001663, KBio2_001005, KBio2_003573, KBio2_006141, KBio3_002096, 3,4,5-TRIMETHOXY PHENOL, CID69505

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VTCDZPUMZAZMSB-UHFFFAOYSA-N

• 3,6-Dibromo-2,7-Dihydroxynaphthalene
IUPAC Name: 3,6-dibromonaphthalene-2,7-diol | CAS Registry Number: 96965-79-6
Synonyms: 3,6-dibromonaphthalene-2,7-diol, 3,6-dibromo-2,7-dihydroxynaphthalene, ZINC00163907, AC1MDSPI, SureCN2368577, CTK5H9037, MolPort-001-766-307, ANW-56053, AKOS015834062, AG-A-48993, AG-H-96352, 3,6-bis(bromanyl)naphthalene-2,7-diol, AK-39268, KB-179911, FT-0653235, ST51055551, A845660, I14-7016

Molecular Formula: C10H6Br2O2Molecular Weight: 317.961440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UAECXNARJOIHAO-UHFFFAOYSA-N

• 3-Hydroxy-2,2-dimethylpropanal
IUPAC Name: 3-hydroxy-2,2-dimethylpropanal | CAS Registry Number: 597-31-9
Synonyms: Pentaldol, Pentaaldol, Hydroxypivaldehyde, 3-Hydroxypivalaldehyde, Hydroxypivalaldehyde, NCIOpen2_005680, 2,2-Dimethyl-3-hydroxypropanal, HSDB 5711, Propanal, 3-hydroxy-2,2-dimethyl-, Hydracrylaldehyde, 2,2-dimethyl-, 2-(Hyroxymethyl)-2-methylpropanal, EINECS 209-895-4, Propanal, 2,2-dimethyl-3-hydroxy-, MolPort-003-895-945, 2,2-Dimethyl-3-hydroxypropionaldehyde, CID11699, 2,2-Dimethyl-beta-hydroxypropionaldehyde, ZINC01592690, Propionaldehyde, 3-hydroxy-2,2-dimethyl-, 3-HYDROXY-2,2-DIMETHYLPROPIONALDEHYDE

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JJMOMMLADQPZNY-UHFFFAOYSA-N


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