(R)-2-hydroxy-3,3,N-trimethyl-butyramide(212712-89-5)
- Name: (R)-2-hydroxy-3,3,N-trimethyl-butyramide
- Synonyms:
- Molecular Formula:
- Molecular Weight:145.202
- CAS Registry Number:212712-89-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 59679-09-3/perfluoro-1-octenylmagnesium bromide
- 110575-62-7/H-Ser(Bu-t)-Ser(Bu-t)-Ser(Bu-t)-Glu(OBzl)-Glu(OBzl)-NHMe*HCl
- 121868-98-2/((S)-2-Methoxy-1-phenyl-ethyl)-((R)-2-methoxy-1-phenyl-ethyl)-amine
- 144109-23-9/[(4R,5R)-5-(Hydroxy-diphenyl-methyl)-2,2-dimethyl-[1,3]dioxolan-4-yl]-diphenyl-methanol; compound with methanol
- 76374-08-8/Tfa-D-Phe-NHi-Pr
- 87518-88-5/methyl (l)-3-benzyloxy-5-((benzyloxy)methoxy)hexanoate
- 116108-65-7/Dodecylamine; compound with (E)-3-(3-bromo-phenyl)-acrylic acid
- 41223-05-6/N-(3-(Methylamino)propyl)-ε-caprolactam
- 120229-39-2/2-(4-Fluorphenyl)-3,4-dihydro-2H-1-benzothiopyran
- 114676-07-2/dimethyl rel-(1R,2S,9aR)-2,3,9,9a-tetrahydro-9,9-dimethyl-9a-phenyl-1H-pyrrolo<1,2-a>indole-1,2-dicarboxylate
- 33861-55-1/N3-Ac-N6-Z-L-β-lys-OtBu
- 156306-95-5/6-cyano-1,4-dimethoxy-6-phenylseleno-5,6,8,9-tetrahydrobenzocyclohepten-7-one
- 172489-96-2/Benzoic acid (2R,3S,4S)-3,4-dimethoxy-tetrahydro-furan-2-ylmethyl ester
- 192000-74-1/(S)-4-Carboxymethyl-5-oxo-oxazolidine-3-carboxylic acid allyl ester
- 212712-89-5/(R)-2-hydroxy-3,3,N-trimethyl-butyramide
- 27473-78-5/2-(N-methyl-anilino)-5-(5-nitro-furan-2-ylmethylene)-thiazol-4-one
- 13697-37-5/4-[1-(2-phenoxy-ethyl)-4-phenyl-piperidin-4-yl]-morpholine
- 30102-29-5/N,N'-bis-(2-cyclohexyl-ethyl)-6-hexyl-[1,3,5]triazine-2,4-diamine
- 54347-33-0/N-(1-cyclohexyl-1H-tetrazol-5-ylmethyl)-N-methyl-O-phenylcarbamoyl-hydroxylamine
- 66646-49-9/5-thioxo-[1,2,4]triazole-1,4-dicarboxylic acid bis-(4-methyl-anilide)
- 96060-88-7/5'-benzyl-1,5-diphenyl-1H,2'H-[3,3']bi[1,2,4]triazolyl
- 52083-64-4/1-[4-(4-methoxy-phenyl)-piperazin-1-yl]-3-(5,6,7,8-tetrahydro-naphthalen-1-yloxy)-propan-2-ol
- 13111-01-8/4-[3-(2-fluoro-phenyl)-3-oxo-propyl]-1,2-diphenyl-pyrazolidine-3,5-dione
- 62946-11-6/3-[4-(2-methoxy-phenyl)-piperazin-1-yl]-5,6,8-trimethoxy-1,2,3,4-tetrahydro-naphthalen-2-ol
- 29608-93-3/Thiazolo[5,4-d]thiazole-2,5-dicarboxylic acid bis-[(2-hydroxy-phenyl)-amide]
- 28334-76-1/N-benzyloxycarbonyl-threonine 4-oxo-4H-benzo[d][1,2,3]triazin-3-yl ester
- 69628-72-4/11-{[4-(3-phenyl-propyl)-piperazin-1-yl]-acetyl}-5,11-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one
- 72753-59-4/3-(4-chloro-pyrazol-1-yl)-7-[4-(2,4-dimethyl-phenyl)-5-methyl-[1,2,3]triazol-2-yl]-chromen-2-one
- 51675-38-8/6β-{(R)-2-phenyl-2-[2-(4,5,6,7-tetrahydro-1H-[1,3]diazepin-2-ylsulfanyl)-acetylamino]-acetylamino}-penicillanic acid
- 103936-23-8/2-(2,3-dimethoxy-styryl)-N-(2-dimethylamino-ethyl)-5-naphtho[1,2-d][1,2,3]triazol-2-yl-benzenesulfonamide