Hubei Jianyuan Chemical Co., Ltd.

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Contact: Mr. Panpan Cheng
Web: http://www.hbjianyuanchem.com/en
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Address: Luoyu Road No. 20 Hongshan Area, Wuhan, Hubei 430079, China
Phone: +86-(27)-87666707 | Fax: +86-(27)-87666712 | Map/Directions >>

Profile: Hubei Jianyuan Chemical CO., Ltd. is a manufacturer of raw materials, famotidine, dextromethorphan hydrobromide, and 2,3-dichloropyridine.

7 Products/Chemicals (Click for related suppliers)

• Alpha-Sulfophenylacetic Acid

IUPAC Name: 2-phenyl-2-sulfoacetic acid | CAS Registry Number: 41360-32-1
Synonyms: alpha-Sulfophenylacetic acid, 2-phenyl-2-sulfoacetic acid, CHEBI:225282, Phenyl-sulfo-acetic acid, Epitope ID:120380, AC1L95WR, Benzeneacetic acid, a-sulfo-, Alpha -Sulfophenylacetic Acid, CHEMBL80333, CTK4I4738, MolPort-006-168-006, ACT06267, SBB063379, AKOS005203095, AG-F-47221, AK114033, R877, KB-231972, FT-0655001, M-2000

Molecular Formula:	C₈H₈O₅S	Molecular Weight:	216.211120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: USNMCXDGQQVYSW-UHFFFAOYSA-N

• Dextromethorphan Hydrobromide

Synonyms: Demorphan, Dormethan, Antussan, Metrorat, Medicon, Romilar, Tusilan, Tussade, Demorphine, Canfodion, Dormetan, Cosylan, Delsym, Mixture Name, Methorate hydrobromide, Romilar hydrobromide, Benylin DM, Mucinex DM, Hihustan M., Dextromethorphan bromide

Molecular Formula:	C₁₈H₂₆BrNO	Molecular Weight:	352.309140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MISZALMBODQYFT-URVXVIKDSA-N

• Famotidine

IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide | CAS Registry Number: 76824-35-6
Synonyms: famotidine, Gastridin, Pepcidine, Quamatel, Famodil, Pepdine, Gaster, Pepdul, Apogastine, Gastrodomina, Gastrosidin, Supertidine, Antodine, Bestidine, Blocacid, Confobos, Digervin, Dispromil, Dispronil, Fagastine

Molecular Formula:	C₈H₁₅N₇O₂S₃	Molecular Weight:	337.445400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: XUFQPHANEAPEMJ-UHFFFAOYSA-N

• Febantel

IUPAC Name: methyl N-[N-[2-[(2-methoxyacetyl)amino]-4-phenylsulfanylphenyl]-N'-methoxycarbonylcarbamimidoyl]carbamate | CAS Registry Number: 58306-30-2
Synonyms: Rintal, Combotel, Drontal, Oratel, Vercom, Drontal Plus, Mixture Name, Negabot Plus Paste, Rintal (TN), Febantelum [INN-Latin], Febantel (USAN/INN), BAY Vh5757, Bay Vh 5757, Febantel [USAN:BAN:INN], Febantel [USAN:INN:BAN], BAY Vh-5757, 33981_RIEDEL, C20H22N4O6S, EINECS 261-205-0, BRN 2195764

Molecular Formula:	C₂₀H₂₂N₄O₆S	Molecular Weight:	446.476880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HMCCXLBXIJMERM-UHFFFAOYSA-N

• Isoleucine

IUPAC Name: (2S,3S)-2-amino-3-methylpentanoic acid | CAS Registry Number: 73-32-5
Synonyms: l-isoleucine, (S)-Isoleucine, (S,S)-Isoleucine, 2S,3S-Isoleucine, erythro-L-Isoleucine, Polyisoleucine, iso-leucine, Isoleucine (VAN), L-Ile, Isoleucinum [Latin], Poly(ile), L-(+)-Isoleucine, Isoleucina [Spanish], 2-Amino-3-methylvaleric acid, DL-Allo-isoleucine, Isoleucine (USP), Poly(L-isoleucine), Norvaline, 3-methyl-, ISOLEUCINE, L-, Isoleucine [USAN:INN]

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AGPKZVBTJJNPAG-WHFBIAKZSA-N

• L-Valine

IUPAC Name: (2S)-2-amino-3-methylbutanoic acid | CAS Registry Number: 72-18-4
Synonyms: valine, L-valine, (S)-Valine, Polyvaline, Valinum [Latin], Valina [Spanish], L-valin, Valine (VAN), 2-Amino-3-methylbutyric acid, Poly(L-val), nchembio856-comp5, Valine (USP), Valine [USAN:INN], L-Valine, homopolymer, nchembio816-comp12, 2-aminoisovaleric acid, 2-Amino-3-methylbutanoic acid, VALINE, L-, 1t4s, L-Valine (JP15)

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KZSNJWFQEVHDMF-BYPYZUCNSA-N

• 2,3-Dichloropyridine

IUPAC Name: 2,3-dichloropyridine | CAS Registry Number: 2402-77-9
Synonyms: 2,3-DICHLOROPYRIDINE, Pyridine, 2,3-dichloro-, WLN: T6NJ BG CG, CCRIS 1726, D73405_ALDRICH, PYRIDINE,2,3-DICHLORO, EINECS 219-281-8, NSC 298535, BRN 0109811, NSC298535, ZINC00333069, D209, LS-131361, PB278179258, 5-20-05-00415 (Beilstein Handbook Reference), AF-834/25002667, InChI=1/C5H3Cl2N/c6-4-2-1-3-8-5(4)7/h1-3

Molecular Formula:	C₅H₃Cl₂N	Molecular Weight:	147.990020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MAKFMOSBBNKPMS-UHFFFAOYSA-N