Cholaic acid·hydrate(5808-14-0)
- Name: Cholaic acid·hydrate
- Synonyms:Cholaic acid·hydrate;Taurocholic acid·hydrate;Cholalic acid hydrate;Cholic acid hydrate
- Molecular Formula:
- Molecular Weight:426.59
- CAS Registry Number:5808-14-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 4378-55-6/5-(3,4-DIMETHOXYPHENYL)-5-OXOVALERIC ACID
- 97820-87-6/5-Methoxy-3-oxo-pentanenitrile
- 52516-44-6/2-CHLORO-3-METHOXYBENZYL CHLORIDE
- 74315-08-5/N-(2-bromophenethyl)acetamide
- 81562-77-8/(4AS,8AS)-OCTAHYDROISOQUINOLIN-4A(2H)-OL
- 1383702-41-7/1-{4-[4-(1H-indazol-3-yl)-1H-1,2,3-triazol-1-yl]benzoyl}pyrrolidin-3-ol
- 82381-77-9/5-[(2-methoxyethyl)thio]-1,3,4-thiadiazol-2-amine
- 96253-10-0/5’-O-Trityluridine-2’,3’-lyxo-epoxide
- 172100-29-7/1H-Pyrrol-1-amine,3-bromo-(9CI)
- 65791-07-3/Tricyclo[2.2.1.02,6]heptan-3-ol, 5-ethynyl-, stereoisomer (9CI)
- 1043424-80-1/4-[(2-methylphenyl)methoxy]-1,2-benzenediamine
- 1229193-37-6/3-(cyclohex-2-enyl)-5-Methylbenzene-1,2-diol
- 1256346-39-0/4-(Diacetoxymethyl)phenylboronic acid
- 1220030-67-0/N-(5-Bromo-2-pyridinyl)-N-(4-methylphenyl)amine
- 86751-98-6/methyl 5-allylthiophene-2-carboxylate
- 453563-04-7/2-(2-(4-(aminomethyl)pyridin-2-yloxy)ethoxy)-N,N-dimethylethanamine
- 7038-76-8/4-chloro-6-cyclopropylpyrimidine(SALTDATA: FREE)
- 444087-23-4/4-(2-AMINOBENZENESULFONYL)PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
- 898753-48-5/2',3'-DIMETHYL-3-(2,5-DIMETHYLPHENYL)PROPIOPHENONE
- 5808-14-0/Cholaic acid·hydrate
- 898759-28-9/3'-(1,3-DIOXOLAN-2-YL)-2-FLUOROBENZOPHENONE
- 720695-67-0/1-(2-methylbenzyl)-5-(2H-tetrazol-5-yl)-1H-indole
- 364596-21-4/2-Amino-5-Benzylthiophene-3-Carbonitrile
- 75561-44-3/2-(2,3-dihydroxypropoxy)nicotinonitrile
- 117401-87-3/4-Methoxy-2-(1-methylethoxy)benzoic acid methyl ester
- 1223573-53-2/tert-Butyl 1-thia-6-azaspiro[3.3]heptane-6-carboxylate
- 887405-61-0/Methyl (1-methyl-5-oxo-4,5-dihydro-1H-pyrrol-2-yl)acetate
- 4444-44-4/(E)-N-(1-(1,10-phenanthrolin-2-yl)ethylidene)aniline
- 867167-05-3/4-CHLORO-2-METHYL-6-TRIFLUOROMETHYLQUINOLINE
- 55429-08-8/2,2,3,3,4,4,4-Heptafluoro-N-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]butanamide