2-KETO-D-GLUCONIC ACID HEMICALCIUM SAL&(304655-85-4)
- Name: 2-KETO-D-GLUCONIC ACID HEMICALCIUM SAL&
- Synonyms:2-KETO-D-GLUCONIC ACID HEMICALCIUM SAL&;2-Keto-D-gluconic acid dihydrate hemicalcium salt
- Molecular Formula:C12H18O142H2O
- Molecular Weight:422.29
- CAS Registry Number:304655-85-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 304671-58-7/1H-Indene-1,3(2H)-dione,2,2-dihydroxy-5-methoxy-, hydrate (1:1)
- 304669-35-0/(3,4-Dihydro-2H-pyran-6-yl)dimethylsilanol, 97%
- 393516-79-5/2-NITROMETHYL IMIDAZOLE
- 304665-45-0/1H-Pyrazole-3-carboxylicacid,1-methyl-,hydrazide(9CI)
- 304661-59-4/1H-Pyrrol-3-amine,4,5-dihydro-1-phenyl-(9CI)
- 393516-78-4/2-METHYL-3-ACETYLBENZOIC ACID
- 304660-64-8/Benzothiazole, 6-(methylsulfonyl)- (9CI)
- 401-52-5/4-IODO-1,1,2-TRIFLUOROBUT-1-ENE
- 304660-39-7/1-(2-CHLOROACETHYLCARBONYL)-1H-BENZOTRI&
- 304660-28-4/1H-Benzotriazole,4,5,6,7-tetrahydro-1-(1-methylethyl)-(9CI)
- 393516-77-3/4-(3-PYRIDINYL)-2-THIOPYRIMIDINE
- 304656-41-5/NICKEL(II) OCTANOATE HYDRATE 98
- 304656-34-6/MERCURY(II) PERCHLORATE HYDRATE 98
- 304656-23-3/COPPER(II) 2-PYRAZINECARBOXYLATE 97
- 304656-10-8/5-BROMO-4-CHLORO-3-INDOLYL PHOSPHATE
- 393513-95-6/(3R)-1-(3-Chloropyridin-2-yl)-3-methylpiperazine
- 393185-88-1/2-Pyrimidinethiol,1,2-dihydro-1-methyl-(9CI)
- 304655-87-6/INDIUM(III) SULFATE HYDRATE 99.99+%
- 304655-86-5/MARTIUS YELLOW SODIUM SALT MONOHYDRATE&
- 304655-85-4/2-KETO-D-GLUCONIC ACID HEMICALCIUM SAL&
- 393183-92-1/4-(5-FLUORO-2,3-DIHYDRO-1H-INDOL-1-YL)-4-OXOBUTANOICACID
- 304655-82-1/AZOMETHINE-H MONOSODIUM SALT HYDRATE
- 393183-72-7/1,8-Naphthyridine-3-carboxamide,N-[4-(1-methylethoxy)phenyl]-2-(trifluoromethyl)-(9CI)
- 304655-78-5/3-AMINO-1,2,4-TRIAZOLE-5-CARBOXYLIC ACID HEMIHYDRATE
- 304646-52-4/4(1H)-Pyrimidinone,5-amino-6-methoxy-2-methyl-(9CI)
- 393183-65-8/3-CHLORO-6-[(4,6-DIMETHYLPYRIMIDIN-2-YL)THIO]PYRIDAZINE
- 304506-72-7/2-Thiophenecarboxamide,N-(3,4-dichlorophenyl)-
- 304477-40-5/1-METHYL-3-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE,97%
- 393177-84-9/2-Propen-1-ol, 3-(2-methyl-5-pyrimidinyl)- (9CI)
- 304467-39-8/2H-Pyrido[3,2-d][1,3]oxazin-2-one,6-chloro-1,4-dihydro-4,4-dimethyl-(9CI)