2-(3-chloro-thien-2-yl)-(1R)-1-methylethylamine(687609-95-6)
- Name: 2-(3-chloro-thien-2-yl)-(1R)-1-methylethylamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:175.682
- CAS Registry Number:687609-95-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 6395-72-8/CF3PHPCF3OCH3
- 131833-05-1/(CH3)3PCHCOOC(CH3)3
- 104208-92-6/(CF3)2GeH(2)H
- 69815-40-3/Cu(CH2CO2)2(NH3)2
- 620945-30-4/Fe2Cl2(OC(CH3)3)4
- 861392-78-1/[(η6-p-cymene)Ru(1,10-phenanthroline-κN1,κN10)Cl]Cl
- 69401-51-0/cis-[PtCl2(2-aminothiazoline)2]
- 953072-26-9/(2-chloro-8-fluoroquinolin-4-yl)methanol
- 1037763-54-4/C12H8F2INO4
- 1053266-01-5/methyl 4'-chloro-4-hydroxybiphenyl-2-carboxylate
- 1049633-98-8/C18H19N3O5
- 854923-39-0/1-(5,6-difluoro-1H-indol-3-yl)-N,N-dimethylmethanamine
- 1021305-26-9/C13H15N3O4S
- 852802-38-1/C14H15BrClN5
- 1073069-02-9/C34H45FN4O8
- 1072101-48-4/N-(5-{[(2S,5R)-2,5-dimethyl-4-(tetrahydro-2H-pyran-4-ylmethyl)piperazin-1-yl]carbonyl}-6,6-dimethyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl)-3-ethylisoxazole-5-carboxamide
- 1084812-01-0/C17H28BrNOSi
- 1092947-84-6/(S)-2-mercapto-N-{7-methyl-2-propyl-3-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-benzoimidazol-5-yl}-3-phenylpropionamide
- 1082745-70-7/C12H22N2O4
- 687609-95-6/2-(3-chloro-thien-2-yl)-(1R)-1-methylethylamine
- 1093064-12-0/2-(4-tributylstannanyl-pyridin-2-yl)-propan-2-ol
- 1093307-39-1/tert-butyl 5-bromo-3-(2-(dimethylamino)acetamido)-1H-indazole-1-carboxylate
- 1013937-81-9/(R)-2-(tetrahydro-2H-pyran-3-yl)-acetaldehyde
- 1107647-65-3/(8β,9α,14α)-11β-carboxy-11α,13α-(γ-lactone)-2-methoxy-17α-vinylgona-1,3,5(10)-triene (5,6-O-isopropylidene-α-D-glucofuranos-3-yl) ester
- 1058156-88-9/1-(((4-(4-fluoro-2-methyl-1H-indol-5-yl)oxy-6-methoxyquinolin-7-yl)oxy)methyl)cyclopropylbenzyl carbamate
- 1058658-99-3/(S)-3,3,3-trifluoro-2-hydroxy-2-(1-naphthyl)-N-((R)-1'-naphthylethyl)propionamide
- 1048635-87-5/C36H22N2O4
- 1144504-59-5/C23H22N4O4
- 1159114-70-1/1,6-bis[3,5-dimethyl-4-(1,4,6-oxadithiocan-5-yl)-1H-pyrazol-1-yl]hexane
- 1178570-33-6/6-Amino-1-methyl-4-oxo-7-[4-(2-pyridinylmethyl)-1-piperazinyl]-1,4-dihydro-3-quinolinecarboxylic acid