FMOC-ALLO-THR(TBU)-ODHBT(267882-90-6)
- Name: FMOC-ALLO-THR(TBU)-ODHBT
- Synonyms:FMOC-ALLO-THREONINE(TBU)-ODHBT;FMOC-ALLO-THR(TBU)-ODHBT;FMOC-O-T-BUTYL-L-ALLO-THREONINE 3,4-DIHYDRO-3-HYDROXY-4-OXO-1,2,3-BENZOTRIAZINE ESTER
- Molecular Formula:C30H30 N4 O6
- Molecular Weight:530.57
- CAS Registry Number:267882-90-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 36049-90-8/Lithium, 1,3-dithian-2-yl-
- 3613-02-3/6-CYANO-4-METHYLINDOLE
- 268213-32-7/2(5H)-Thiophenone,4-methoxy-5-(methylimino)-(9CI)
- 3612-47-3/Pyran-2-carboxamide, tetrahydro-6-methoxy- (6CI,7CI,8CI)
- 36047-01-5/trans-4-PHENYLCHALCONE oxide
- 268209-95-6/(R,S)-BOC-3-AMINO-3-(1-NAPHTHYL)-PROPIONIC ACID
- 3612-16-6/1-Ethyl-3-methyl-4-piperidone
- 268209-92-3/(R,S)-1,3,4,5-TETRAHYDRO-5-PHENYL-2H-1,4-BENZODIAZEPIN-2-ONE HYDROCHLORIDE
- 3611-73-2/TETRAHYDRO-2,2,4,4-TETRAMETHYL-3-FURYLPHENYLACETATE)
- 36044-41-4/2-Iodoazulene
- 268204-88-2/FMOC-D-ARG(MTS)-OH
- 36044-31-2/2-Chloroazulene
- 36042-99-6/Bis(1-naphthyl)chlorophosphine,
- 268202-73-9/1 3 5 7 9 11 13 15-OCTACYCLOPENTYLPENTA&
- 36040-85-4/2-Chloro-N-(3-trifluoromethyl-phenyl)-propionamide
- 267901-05-3/2-Propanone, 1,1-dichloro-3,3-difluoro-
- 267899-36-5/1H-Pyrrole,1-acetyl-2,3-dihydro-5-methyl-(9CI)
- 267888-21-1/BENZENEPROPANOIC ACID, 4-CARBOXY-, A-ETHYL ESTER
- 267883-53-4/Butanoic acid, 3-chloro-2-oxo-, methyl ester
- 267882-90-6/FMOC-ALLO-THR(TBU)-ODHBT
- 36034-66-9/3-(2-(2-(2-IDOACETAMIDO)ETHOXY)ETHYLCARBAMOYL)-2,2,5,5-TETRA METHYL-1-PYRROLIDINYLOXY
- 267882-24-6/1H-Pyrazole-1-aceticacid,5-hydroxy-,ethylester(9CI)
- 267880-84-2/3-OXO-3-(3-METHYL-5-TRIFLUOROMETHYLPHENYL)-PROPIONITRILE
- 267880-81-9/3,5-Trifluromethylbenzoylacetonitrile
- 36033-25-7/Leucine, 2-ethyl-
- 267876-80-2/1H-Pyrano[3,4-c]pyridin-4-ol,4-ethyl-3,4-dihydro-8-methoxy-,(4S)-(9CI)
- 267876-28-8/ETHYL 2,2-DIFLUORO-2-(2-PYRIDYL)ACETATE
- 3607-18-9/Cidoxepin
- 3606-25-5/2H-Quinolizine, 4-(3-furanyl)octahydro-1,7-dimethyl-, 1R-(1.alpha.,4.beta.,7.beta.,9a.alpha.)-, perchlorate
- 36025-21-5/1-Propanone, 2-chloro-1-(4-chlorophenyl)-2-methyl- (9CI)