1H-Inden-5-ol, 4-amino-2,3-dihydro-, hydrobromide(112250-03-0)
- Name: 1H-Inden-5-ol, 4-amino-2,3-dihydro-, hydrobromide
- Synonyms:
- Molecular Formula:C9H11NO.BrH
- Molecular Weight:230.104
- CAS Registry Number:112250-03-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 112230-06-5/(2-propoxyphenyl)methanol
- 112230-20-3/2-(CHLOROMETHYL)IMIDAZO[1,2-A]PYRIDINE HYDROCHLORIDE
- 112230-47-4/Ethanone, 1,1'-[4-(2-furanyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinediyl]bis-
- 112231-84-2/Benzoic acid, 4-hydroxy-, 1-methylheptyl ester, (R)-
- 112234-39-6/Barium copper lithium yttrium oxide
- 112237-04-4/Phenol, 2-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-
- 112238-61-6/Methanone, cyclohexyl-1,3-dithian-2-yl-
- 112239-00-6/Methyl 2-iodo-5-nitrobenzoate
- 112240-73-0/Carbonic acid, 2-methylpropyl 4-nitrophenyl ester
- 112241-24-4/Benzoic acid, 4-(1-mercaptoethyl)-
- 112241-66-4/1-Dodecanaminium, N,N,N-triethyl-, phosphate (1:1)
- 112242-04-3/Cytidine 5'-(trihydrogen diphosphate), 5-methyl-
- 112249-99-7/2-Naphthalenol, 3-amino-5,6,7,8-tetrahydro-, hydrobromide
- 112250-03-0/1H-Inden-5-ol, 4-amino-2,3-dihydro-, hydrobromide
- 112254-34-9/Benzoic acid, 4-cyano-, 1,2-bis(4-cyanophenyl)-2-[(diphenylmethylene)amino]ethenyl ester, (E)-
- 112256-72-1/2-Azetidinone, 3-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-4-ethenyl-, (3S,4R)-
- 112257-05-3/Acetic acid, [[(triphenylmethyl)amino]oxy]-
- 112257-12-2/tert-butyl 4-(2-broMoacetyl)piperazine-1-carboxylate
- 112257-19-9/tert-butyl methyl(2-(methylamino)ethyl)carbamate
- 112257-21-3/4-Piperidinamine, 1-(triphenylmethyl)-
- 112261-14-0/Silanamine, 1-fluoro-N,N-dimethyl-
- 112265-25-5/3-Benzofuranmethanol, 2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-
- 112266-45-2/Pyridine, 4-methoxy-3-(trimethylsilyl)-
- 112269-96-2/Bicyclo[4.1.0]heptan-1-ol, 2,2,6-trimethyl-
- 112270-03-8/Propanedioic acid, (1-chloro-2-butenylidene)-, diethyl ester
- 112270-04-9/Propanedioic acid, (1-chloro-3-methyl-2-butenylidene)-, diethyl ester
- 112238-81-0/1-Pyrrolidinyloxy, 2-ethenyl-2,5,5-trimethyl-
- 112232-42-5/Spiro[2H-indole-2,3'-[3H]naphtho[2,1-b]pyran], 1,3-dihydro-3,3-dimethyl-1-[(2-nitrophenyl)methyl]-
- 112229-30-8/Butanoic acid, 2-(acetylamino)-4-amino-, (S)-
- 112260-84-1/Acetic acid, (trimethylsilyl)-, hexyl ester