| Chemical name | 3,7-Dihydro-1,3,7-trimethyl-1H-purine-2,6-dione | 
|---|---|
| Formula | C8H10N4O2 | 
| Mw | 194.19 | 
| Remarks | 
						Deleterious substance Imported products and repacking products  | 
				
| Japanese Pharmacopoeia standard | 
						
 
  | 
				
| Chemical name | 3,7-Dihydro-1,3,7-trimethyl-1H-purine-2,6-dione | 
|---|---|
| Formula | C8H10N4O2 | 
| Mw | 194.19 | 
| Remarks | 
						Standard: In accordance with Japanese Pharmacopoeia standard In-house purified products Imported products Microorganism test includes: Number of general germs, number of coliform groups, number of yeast, number of fungi, number of germs of thermoduric acidophile, number of heat-resistant fungi and pathogenic microorganisms  | 
				
| Standard( In accordance with Japanese Pharmacopoeia standard) | 
						
  | 
				
| Chemical name | (3S)-6,7-dimethoxy-3-((5R)-5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g-]isoquinolin-5-yl)-1(3H)-isobenzofuranone | 
|---|---|
| Formula | C22H23NO7 | 
| Mw | 413.43 | 
| Remarks | 
						Repacking products Japanese Standards for Pharmaceutical Products  | 
				
| Japanese Pharmacopoeia standard | 
						
  | 
				
| Chemical name | (3S)-6,7-dimethoxy-3-((5R)-5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g-]isoquinolin-5-yl)-1(3H)-isobenzofuranone HCl | 
|---|---|
| Formula | C22H23NO7 HCl | 
| Mw | 449.89 | 
| Remarks | In-house products | 
| Japanese Pharmacopoeia standard | 
						
  | 
				
| Chemical name | [ethyl-4-(6-guanidino hexanoyloxy)benzoate]methane sulfonate | 
|---|---|
| Formula | C16H23N3O4 .CH4O3S | 
| Mw | 417.48 | 
| Remarks | Deleterious substance Repacking products  | 
				
| Japanese Pharmacopoeia standard | 
						
  | 
				
| Chemical name | 4-[2-[[3-(p-hydroxyphenyl)-1-methylpropyl]amino]ethyl]-pyrocatechol hydrochloride | 
|---|---|
| Formula | C18H24 Cl NO3 | 
| Mw | 337.85 | 
| Remarks | 
						Deleterious substance In-house products  | 
				
| Japanese Pharmacopoeia standard | 
						
  | 
				
| Chemical name | 6β,7β-epoxy-3α-(L-3-hydroxy-2-phenylpropionyloxy)-8-methyl tropanium methylsulfate | 
|---|---|
| Formula | C19H27NO8 S | 
| Mw | 429.49 | 
| Remarks | Repacking products | 
| Japanese Pharmacopoeia standard | 
						
  | 
				
| Chemical name | N-(2,6-dimethylphenyl)-8-pyrrolizidinylacetamide hydrochloride hemihydrate | 
|---|---|
| Formula | C17H24N2O・HCl・1/2H2O | 
| Mw | 317.85 | 
| Remarks | 
						In-house products Accredited standard  | 
				
| Chemical name | 1-(2-Ethoxyethyl)-2-(4-methyl-1,4-diazepan-1-yl)-1H-benzoimidazole difumarate | 
|---|---|
| Formula | C17H26N4O・2C4H4O4 | 
| Mw | 534.56 | 
| Remarks | 
						In-house products Japanese Standards for Pharmaceutical Products  | 
				
| Chemical name | 3,7-Dihydro-1,3-dimethyl-1H-purine-2,6-dione | 
|---|---|
| Formula | C7H8N4O2 | 
| Mw | 180.17 | 
| Remarks | Imported products | 
| Japanese Pharmacopoeia standard | 
						
  | 
				
| Chemical name | (2RS)-2-[4-(2-Methylpropyl)phenyl]propanoic acid | 
|---|---|
| Formula | C13H18O2 | 
| Remarks | Imported products | 
| Japanese Pharmacopoeia standard | 
						
  | 
				
| Chemical name | N-(2-Methylphenyl)-2-(propylamino)propanamide monohydrochloride | 
|---|---|
| Formula | C13H20N2O・HCl | 
| Mw | 256.77 | 
| Remarks | Imported products | 
| Japanese Pharmacopoeia standard | 
						
  | 
				
| Chemical name | (RS)-N-(2-methylphenyl)-N2-propylalaninamide | 
|---|---|
| Formula | C13H20N2O | 
| Mw | 220.31 | 
| Remarks | Imported products | 
| Chemical name | 2-[4-〔 (Z)-4-chloro-1,2-diphenyl-1-butenyl 〕 phenoxy]-N,N-dimethylethylamine monocitrate | 
|---|---|
| Formula | C26H28ClNO・C6H8O7 | 
| Mw | 598.08 | 
| Remarks | 
						Imported products In-house Standards  | 
				
						
  | 
				
| Chemical name | (1R)-l-(3-Hydroxyphenyl)-2-methylaminoethanol monohydrochloride | 
|---|---|
| Formula | C9H14ClNO2 | 
| Mw | 203.67 | 
| Remarks | Imported products | 
| Japanese Pharmacopoeia standard  | 
					
						
  | 
				
| Chemical name | 3,7-Dihydro-3,7-dimethyl-1H-purine-2,6-dione | 
|---|---|
| Formula | C7H8N4O2 | 
| Mw | 180.20 83-67-0 | 
| Remarks | Usage: Industrial chemicals | 
						
  | 
				
| Chemical name | m-Nitrophenol | 
|---|---|
| Formula | C6H5NO3 | 
| Mw | 139.11 554-84-7 | 
| Remarks | Poisonous substance | 
						
  | 
				
| Chemical name | 2,6-Dihydroxybenzoic acid | 
|---|---|
| Formula | C7H6O4 | 
| Mw | 154.12 303-07-1 | 
						
  | 
				
| Chemical name | 4-Piperidinopiperidine | 
|---|---|
| Structure | ![]()  | 
				
| Formula | C10H20N2 | 
| Mw | 168.28 | 
| CAS No. | 4897-50-1 | 
| Type | Manufacturing | 
| Chemical name | 2-Bromo-1-(4-iodo-phenyl)-etanone | 
|---|---|
| Structure | ![]()  | 
				
| Formula | C8H6BrIO | 
| Mw | 324.94 | 
| CAS No. | 31827-94-8 | 
| Type | Manufacturing | 
| Chemical name | 1,4-Cyclohexanedione mono-ethylene ketal | 
|---|---|
| Structure | ![]()  | 
				
| Formula | C8H12O3 | 
| Mw | 156.18 | 
| CAS No. | 4746-97-8 | 
| Type | Pilot | 
| Chemical name | C-(1,4-Dioxa-spiro[4.5]dec-8-yl)-methylamine | 
|---|---|
| Structure | ![]()  | 
				
| Formula | C9H17NO2 | 
| Mw | 171.24 | 
| CAS No. | 30482-25-8 | 
| Type | Pilot | 
| Chemical name | 4-Oxazol-4-yl-benzenesulfonyl chloride | 
|---|---|
| Structure | ![]()  | 
				
| Formula | C9H6ClNO3S | 
| Mw | 243.67 | 
| CAS No. | 954368-94-6 | 
| Type | Pilot | 
| Chemical name | (R)-2-Methylpyrrolidine | 
|---|---|
| Structure | ![]()  | 
				
| Formula | C5H11N | 
| Mw | 85.15 | 
| CAS No. | 41720-98-3 | 
| Type | Pilot | 
| Chemical name | (S)-2-Methylpyrrolidine | 
|---|---|
| Structure | ![]()  | 
				
| Formula | C5H11N | 
| Mw | 85.15 | 
| CAS No. | 59335-84-1 | 
| Type | Pilot | 
| Chemical name | (R)-(-)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone | 
|---|---|
| Structure | ![]()  | 
				
| Formula | C18H19NO2 | 
| Mw | 281.35 | 
| CAS No. | 184346-45-0 | 
| Type | Pilot | 
| Chemical name | (S)-(+)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone | 
|---|---|
| Structure | ![]()  | 
				
| Formula | C18H19NO2 | 
| Mw | 281.35 | 
| CAS No. | 191090-32-1 | 
| Type | Pilot | 
| Chemical name | (R)-(-)-2-Methyl-CBS-oxazaborolidine | 
|---|---|
| Structure | ![]()  | 
				
| Formula | C18H20BNO | 
| Mw | 277.17 | 
| CAS No. | 112022-83-0 | 
| Type | Pilot | 
| Chemical name | (S)-(-)-2-Methyl-CBS-oxazaborolidine | 
|---|---|
| Structure | ![]()  | 
				
| Formula | C18H20BNO | 
| Mw | 277.17 | 
| CAS No. | 112022-81-8 | 
| Type | Pilot |