Shanghai Yaxian Chemical Co., Ltd.

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Contact: Lu - Manager
Web: http://www.yxbiochem.com/
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Address: NO.28, Moyu Road, Jiading District, Shanghai 201805, China
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Profile: Shanghai Yaxian Chemical Co., Ltd. is a facilitator of biochemical reagents, general reagents and raw material. We offer reagents for fine chemical industry, medicine and biotechnology sectors. Our products are listed as Fmoc-L-trp(Boc)-OH, Fmoc-lys(Z)-OH, Fmoc-arg(Tos)-OH, Fmoc-arg(Pbf)-OH, Fmoc-arg-OH and Fmoc-D-Ala-OH.

7 Products/Chemicals (Click for related suppliers)

• Budesonide

Synonyms: budesonide, Entocort, Preferid, Pulmicort, Rhinocort, Rhinocort Aqua, Budenofalk, Inflammide, Cortivent, Horacort, Micronyl, Miflonide, Pulmaxan, Respules, Spirocort, Budeson, Budiair, Bidien, Rhinocort alpha, Giona Easyhaler

Molecular Formula:	C₂₅H₃₄O₆	Molecular Weight:	430.533860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VOVIALXJUBGFJZ-KWVAZRHASA-N

• Clonixin Lysine Salt

IUPAC Name: 2-(3-chloro-2-methylanilino)pyridine-3-carboxylic acid; (2S)-2,6-diaminohexanoic acid | CAS Registry Number: 55837-30-4
Synonyms: Lysine clonixinate, Clonixil, Dolalgial, Clonixin lysine salt, Clonixil (TN), CID3080836, L 104, L-104, LS-184278, 2-(2'-Methyl-3'-chloroanilino)lysine nicotinate, D07728, L-Lysine, mono(2-((3-chloro-2-methylphenyl)amino)-3-pyridinecarboxylate), 3-Pyridinecarboxylic acid, 2-((3-chloro-2-methylphenyl)amino)-, compd. with L-lysine (1:1)

Molecular Formula:	C₁₉H₂₅ClN₄O₄	Molecular Weight:	408.879200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: CVNFYQCHAWFYQI-ZSCHJXSPSA-N

• Enoximone

IUPAC Name: 4-methyl-5-(4-methylsulfanylbenzoyl)-1,3-dihydroimidazol-2-one | CAS Registry Number: 77671-31-9
Synonyms: ENOXIMONE, Perfan, Fenoximone, Enoximonum, Enoximona, Perfane, Enoximonum [Latin], Enoximona [Spanish], Perfan (TN), Enoximone (USAN/INN), Lopac-E-1279, Lopac0_000410, Enoximone [USAN:BAN:INN], MLS001335963, MLS001335964, MLS002172494, E1279_SIGMA, C12H12N2O2S, CHEBI:521520, MDL-17043

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZJKNESGOIKRXQY-UHFFFAOYSA-N

• Methanesulfonamide, N-[2-Butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-5-Benzofuranyl]-, Hydrochloride

IUPAC Name: N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-1-benzofuran-5-yl]methanesulfonamide hydrochloride | CAS Registry Number: 141625-93-6
Synonyms: Dronedarone HCl, Dronedarone hydrochloride, UNII-FA36DV299Q, Dronedarone hydrochloride (USAN), CID219025, D03914, Methanesulfonamide, N-(2-butyl-3-(4-(3-(dibutylamino)propoxy)benzoyl)-5-benzofuranyl)-, monohydrochloride, N-(2-Butyl-3-(4-(3-(dibutylamino)propoxy)benzoyl)-5-benzofuranyl)methanesulfonamide monohydrochloride

Molecular Formula:	C₃₁H₄₅ClN₂O₅S	Molecular Weight:	593.217400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DWKVCQXJYURSIQ-UHFFFAOYSA-N

• Methyl Orotate

IUPAC Name: methyl 2,4-dioxo-1H-pyrimidine-6-carboxylate | CAS Registry Number: 6153-44-2
Synonyms: Methylorotate, Methyl orotate, 6-Carbomethyoxyuracil, 6-Methylcarboxyuracil, Orotic acid methyl ester, Orotic acid, methyl ester, NSC42009, NCIStruc1_000207, NCIStruc2_000053, AIDS081825, AIDS-081825, CID80257, NCI42009, EINECS 228-171-9, NCGC00013491, NSC-42009, ZINC00403536, NCGC00096605-01, NCI60_003952, methyl 2,6-dihydroxy-4-pyrimidinecarboxylate

Molecular Formula:	C₆H₆N₂O₄	Molecular Weight:	170.122840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UUTDWTOZAWFKFW-UHFFFAOYSA-N

• 3-Amino-4-Cyanopyrazole

IUPAC Name: 5-amino-1H-pyrazole-4-carbonitrile | CAS Registry Number: 16617-46-2
Synonyms: 3-Amino-4-cyanopyrazole, 5-Amino-4-cyanopyrazole, 3-Amino-4-pyrazolecarbonitrile, 3-Aminopyrazole-4-nitrile, 3-Aminopyrazole-4-carbonitrile, 5-Aminopyrazole-4-carbonitrile, 153044_ALDRICH, Pyrazole-4-carbonitrile, 3-amino-, 5-amino-1H-pyrazole-4-carbonitrile, ZERO/001752, 3-Amino-1H-pyrazole-4-carbonitrile, BB_SC-3265, 1H-Pyrazole-4-carbonitrile, 3-amino-, NSC44932, EINECS 240-665-6, NSC 44932, ZINC01069844, TL8001275, AE-473/31199025, 103013-86-1

Molecular Formula:	C₄H₄N₄	Molecular Weight:	108.101360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FFNKBQRKZRMYCL-UHFFFAOYSA-N

• 2-(4-Fluorophenyl)thiophene

IUPAC Name: 2-(4-fluorophenyl)thiophene | CAS Registry Number: 58861-48-6
Synonyms: 2-(4-fluorophenyl)thiophene, 2-(4-fluorophenyl)-thiophene, 2-(4-Fluoro-phenyl)-thiophene, Thiophene, 2-(4-fluorophenyl)-, 4-fluorophenylthiphene, SCHEMBL154088, THI100, CTK3J7779, KS-00000OQI, DTXSID60619591, PURJRGMZIKXDMW-UHFFFAOYSA-N, BCP22383, CS-M2131, ZINC8764139, ANW-48594, BBL103247, GEO-03158, MFCD06802535, STL557057, AKOS004118865

Molecular Formula:	C₁₀H₇FS	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PURJRGMZIKXDMW-UHFFFAOYSA-N