Xian Ho-Shing Bio-Chem Technology Co., Ltd.

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Profile: Xian Ho-Shing Bio-Chem Technology Co., Ltd. is mainly engaged in pharmaceutical raw materials and fine chemical product research, production and supply. Our main products are mitiglinide calcium, aluminium glycinate, aceglutamide, topiramate, rasagiline mesylate, 8 - bromo -1 - naphthyl acid, alpha-sulfophenylacetic acid, [2 - (1 - piperidinyl) ethoxy] benzoic acid hydrochloride and other products.

10 Products/Chemicals (Click for related suppliers)

• ACETOHYDROXAMIC ACID 98+%

IUPAC Name: N-hydroxyacetamide | CAS Registry Number: 546-88-3
Synonyms: acetohydroxamic acid, Lithostat, N-Hydroxyacetamide, Acetic acid, oxime, Methylhydroxamic acid, Acetohydroximic acid, Acetylhydroxamic acid, Acethydroxamsaure, Acethydroxamsaeure, Acetamide, N-hydroxy-, Acetohydroxamate, cetohyroxamic acid, N-Acetylhydroxylamine, Acethydroxamic acid, Acetyl hydroxyamino, Prestwick_38, Acido acetohidroxamico, Lithostat (TN), Acide acetohydroxamique, Acidum acetohydroxamicum

Molecular Formula:	C₂H₅NO₂	Molecular Weight:	75.066600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RRUDCFGSUDOHDG-UHFFFAOYSA-N

• 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

• Aluminum Glycinate

IUPAC Name: (2-aminoacetyl)oxyaluminum dihydrate | CAS Registry Number: 13682-92-3
Synonyms: Hyperacid, Prodexin, Robalate, Alilac, Aluminium glycinate, ALUMINUM GLYCINATE, Dihydroxoaluminium glycinat, Dihydroxyaluminium glycinate, (Glycinato)dihydroxyaluminum, Dihydroxyaluminum aminoacetate, (Glycinato-N,O)dihydroxyaluminum, EINECS 237-193-8, Aluminum, (glycinato-N,O)dihydroxy-, Dihydroxyaluminum aminoacetate [USAN], (T-4)-(Glycinato-N,O)dihydroxyaluminum, Dihydroxyaluminum aminoacetate anhydrous [USAN], Aluminum, (glycinato-kappaN,kappaO)dihydroxy-, (T-4)-, Aluminum, (glycinato-N,O)dihydroxy-, (T-4)-, mixt. with magnesium carbonate (1:1), 140-91-0, 41354-48-7

Molecular Formula:	C₂H₈AlNO₄	Molecular Weight:	137.070758 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RBNPZEHAODHBPZ-UHFFFAOYSA-M

• Carbamide Peroxide

IUPAC Name: hydrogen peroxide; urea | CAS Registry Number: 124-43-6
Synonyms: Percarbamide, Urea peroxide, Hydroperite, Percarbamid, Hydroperit, Perhydrit, Thenardol, Hyperol, Ortizon, Urea dioxide, Perhydrol-Urea, Proxigel, Urea hydroperoxide, Murine Ear Drops, Glyoxide, CARBAMIDE PEROXIDE, Urea hydrogen peroxide, Mixture Name, Carbamide-Peroxide, Carbamide perhydrate

Molecular Formula:	CH₆N₂O₃	Molecular Weight:	94.069940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: AQLJVWUFPCUVLO-UHFFFAOYSA-N

• Ethyl acetamidoacetate

IUPAC Name: ethyl 2-acetamidoacetate | CAS Registry Number: 1906-82-7
Synonyms: Ethylaceturate, Ethyl acetaminoacetate, Acetylglycine ethyl ester, Ethyl N-acetylglycinate, E9404_ALDRICH, GLYCINE, N-ACETYL-, ETHYL ESTER, EINECS 217-608-9, ZINC01995112, ST5331250

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.156440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AMBDTBHJFINMSE-UHFFFAOYSA-N

• mitiglinide

IUPAC Name: calcium (2S)-4-[(3aS,7aR)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-2-benzyl-4-oxobutanoate | CAS Registry Number: 145525-41-3
Synonyms: Mitiglinide, Mitiglinide calcium, Kad-1229, KAD 1229, 2C19H24NO3.Ca, CID5478927, LS-173249, C13326, S21403, 2-Benzyl-3-(hexahydro-2-isoindolinylcarbonyl)propionate, Calcium 2-benzyl-3-(cis-hexahydro-2-isoindolinylcarbonyl)propionate dihydrate, 2H-Isoindole-2-butanoic acid, octahydro-gamma-oxo-alpha-(phenylmethyl)-, calcium salt, (2(S)-cis)-

Molecular Formula:	C₃₈H₄₈CaN₂O₆	Molecular Weight:	668.875520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PMRVFZXOCRHXFE-FMEJWYFOSA-L

• N-Acetyl-L-Glutamine

IUPAC Name: 2-acetamido-5-amino-5-oxopentanoic acid | CAS Registry Number: 2490-97-3
Synonyms: Acetylglutamine, Aceglutamide, Aceglutamid, N-Acetyl-L-glutamine, N2-Acetyl-L-glutamine, L-Glutamine, N2-acetyl-, N(sup2)-Acetyl-L-glutamine, Aceglutamidum [INN-Latin], Aceglutamida [INN-Spanish], L-2-Acetamidoglutaramic acid, Glutamine, N2-acetyl-, L-, .alpha.-N-Acetyl-L-glutamine, EINECS 219-647-7, NSC186896, Glutamine, N2-acetyl-, L- (8CI), DB04167, NSC 186896, (2S)-2-acetamido-5-amino-5-oxopentanoic acid, 30703-24-3, 7577-60-8

Molecular Formula:	C₇H₁₂N₂O₄	Molecular Weight:	188.181180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KSMRODHGGIIXDV-UHFFFAOYSA-N

• Nitrendipine

IUPAC Name: 3-O-ethyl 5-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 39562-70-4
Synonyms: nitrendipine, Baypress, Bayotensin, Nidrel, Nitrendimerck, Baylotensin, Nitregamma, Nitrendepat, Nitrendidoc, Nitrendipin, Nitrepress, Tensogradal, Vastensium, Balminil, Baypresol, Jutapress, Nitrensal, Trendinol, Gericin, Niprina

Molecular Formula:	C₁₈H₂₀N₂O₆	Molecular Weight:	360.361200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PVHUJELLJLJGLN-UHFFFAOYSA-N

• Rasagiline Mesylate

IUPAC Name: methanesulfonic acid; (1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 161735-79-1
Synonyms: Azilect, Rasagiline mesylate, Agilect, Rasagiline mesilate, Azilect (TN), Rasagiline methanesulfonate, Rasagiline mesylate [USAN], Rasagiline mesylate (USAN), TVP-1012, TVP 1012, (+)-AGN-1135, LS-186552, D02562, (R)-N-2-Propynyl-1-indanamine methanesulfonate, 1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (R)-, methanesulfonate

Molecular Formula:	C₁₃H₁₇NO₃S	Molecular Weight:	267.343980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JDBJJCWRXSVHOQ-UTONKHPSSA-N

• 4-Bromomethyl-1,2-dihydroquinolin-2-one

IUPAC Name: 4-(bromomethyl)-1H-quinolin-2-one | CAS Registry Number: 4876-10-2
Synonyms: NSC108455, ZINC01700618, 2-HYDROXY-4-BROMO METHYL QUINOLINE, ST5431943

Molecular Formula:	C₁₀H₈BrNO	Molecular Weight:	238.080620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BBAHJCUCNVVEQU-UHFFFAOYSA-N