TIMTEC-BB SBB011359(887694-27-1)
- Name: TIMTEC-BB SBB011359
- Synonyms:TIMTEC-BB SBB011359;1-(2-Methoxy-ethyl)-2-methyl-1H-indole-3-carbaldehyde;1H-Indole-3-carboxaldehyde, 1-(2-methoxyethyl)-2-methyl-
- Molecular Formula:C13H15NO2
- Molecular Weight:217.26
- CAS Registry Number:887694-27-1
- EINECS:
- Melting Point:376.4±32.0 °C(Predicted)
- Water Solubility:
Other Product
- 887623-88-3/4-Fluorobenzimidamide hydroiodide
- 887631-54-1/3-(5-methyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)benzoic acid
- 887635-89-4/N-(2,4-dichlorophenyl)-3-(tetrazol-1-yl)benzamide
- 887635-90-7/methyl 2-[[3-(tetrazol-1-yl)benzoyl]amino]benzoate
- 887636-05-7/N-(2,5-dichlorophenyl)-3-(tetrazol-1-yl)benzamide
- 887647-98-5/(2-propylcyclohexyl)methanamine
- 887679-11-0/4-[(3,5-dimethylisoxazol-4-yl)methyl]-5-methylisoxazole-3-carboxylic acid
- 887683-66-1/AKOS BB-3602
- 887683-75-2/AKOS BB-3638
- 887683-80-9/AKOS BB-3643
- 88768-39-2/6H-Pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid, 9-aminooctahydro-10-oxo-, (1S,9S)-
- 887685-47-4/1-Ethyl-6-fluoro-1H-indole-3-carbaldehyde
- 887685-49-6/TIMTEC-BB SBB011105
- 887686-71-7/ASISCHEM C63654
- 887691-11-4/1H-1,2,3-Triazole-4-carboxamide, 5-amino-N-(2-furanylmethyl)-1-(2-methylphenyl)-
- 887691-91-0/5-Amino-1-(4-methoxyphenyl)-1H-1,2,3-triazole-4-carboxamide
- 887693-16-5/5-amino-1-(3-methylsulfanylphenyl)triazole-4-carboxamide
- 887694-21-5/TIMTEC-BB SBB011136
- 887694-24-8/2-Chloro-1-(3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-ethanone
- 887694-27-1/TIMTEC-BB SBB011359
- 887694-39-5/3-Indolizineacetic acid, 2-(4-fluorophenyl)-α-oxo-
- 887694-42-0/(4-Ethoxy-1-oxo-1H-phthalazin-2-yl)-acetic acid
- 887694-87-3/AKOS BC-2763
- 887694-90-8/TIMTEC-BB SBB011480
- 887694-93-1/TIMTEC-BB SBB011735
- 887694-96-4/AKOS BB-3606
- 887695-05-8/2-(4-Isopropyl-6-oxo-1,6-dihydro-pyrimidin-2-ylsulfanyl)-butyric acid
- 887703-89-1/Hexanoic acid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-oxo-6-(triphenylphosphoranylidene)-, methyl ester
- 887706-12-9/1-Pentanol, 5-bromo-4-methyl-, (4R)-
- 887706-42-5/1-Pentanol, 5-bromo-4-methyl-, (4S)-
