5-HYDROXY-5,6,7,8-TETRAHYDROQUINOLINE(194151-99-0)
- Name: 5-HYDROXY-5,6,7,8-TETRAHYDROQUINOLINE
- Synonyms:(?à)-5,6,7,8-Tetrahydro-5-quinolinol;5,6,7,8-Tetrahydro-5-quinolinol; 5-Hydroxy-5,6,7,8-tetrahydroquinoline
- Molecular Formula:C9H11 N O
- Molecular Weight:149.192
- CAS Registry Number:194151-99-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 194223-87-5/Acetamide, N-[(acetylamino)methyl]-2-(acetyloxy)-
- 194209-32-0/1,2-Benzenediol, 4-[2-(1H-pyrrol-1-yl)ethyl]- (9CI)
- 194209-18-2/Ethanone, 1-(1-methyl-1H-1,2,3-triazol-5-yl)- (9CI)
- 194163-39-8/Glycine, N-[[[(1,1-dimethylethoxy)carbonyl]amino]carbonyl]- (9CI)
- 194163-31-0/6-CYANO-1H-INDAZOLE-3-CARBOXYLIC ACID
- 194160-45-7/FUMARIC ACID-D4
- 194159-00-7/2-Pyrrolidinone,1-[(oxiranyloxy)methyl]-(9CI)
- 194157-59-0/Thiazolo[4,5-d]isoxazole (9CI)
- 194157-10-3/4-Benzyloxy-3-methyl-phenol
- 194156-55-3/3-BOC-AMINOBUTYRONITRILE
- 194156-54-2/Carbamic acid, (2-methoxy-1-methylethyl)-, 1,1-dimethylethyl ester (9CI)
- 194155-79-8/2-Pyrrolidinone,1-[(1-oxo-2-propenyl)oxy]-(9CI)
- 194152-29-9/ALPHA-METHYL-2-TRIFLUOROMETHYLBENZYL BROMIDE
- 194152-20-0/4(1H)-Pyrimidinone,2-ethoxy-6-(propylamino)-,oxime(9CI)
- 194151-99-0/5-HYDROXY-5,6,7,8-TETRAHYDROQUINOLINE
- 194151-96-7/3-Pyridinemethanol,2,4-dimethyl-(9CI)
- 194151-94-5/3-Pyridinemethanol,2-(1-methylethyl)-(9CI)
- 194141-80-5/1-Butanone,1-(hexahydro-1H-pyrrolizin-3-yl)-,(3R-cis)-(9CI)
- 194141-79-2/1H-Pyrrolizine-3-carbonitrile,hexahydro-,(3R-cis)-(9CI)
- 194141-77-0/5-Indolizinecarbonitrile,octahydro-,cis-(9CI)
- 194094-87-6/Carbamic acid, (2,2-dimethoxy-1-methylethyl)-, 1,1-dimethylethyl ester, (R)-
- 194092-89-2/Carbamic acid, [2-(methoxyamino)-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl
- 194086-70-9/6-METHYL-2-HEPTYL ISOTHIOCYANATE
- 194086-61-8/3,6-Dichloro-4H-thieno[3,2-e]-1,2,4-thiadiazine 1,1-dioxide
- 194085-75-1/2-(2-CHLOROPHENYL)-2-HYDROXYETHYL CARBAMATE
- 194043-92-0/BUTYROSPERMUM PARKII (SHEA BUTTER)
- 194040-38-5/6-Oxa-2,3-diazabicyclo[3.2.1]octan-8-ol,syn-(9CI)
- 194040-35-2/3-Pyridazinemethanol,5-fluorohexahydro-4-hydroxy-,(3alpha,4beta,5alpha)-(9CI)
- 194034-71-4/5'-AMINO-DT CEP