1-Diaziridinepropanoic acid, 3-phenyl-, methyl ester(27001-58-7)
- Name: 1-Diaziridinepropanoic acid, 3-phenyl-, methyl ester
- Synonyms:
- Molecular Formula:C11H14N2O2
- Molecular Weight:206.244
- CAS Registry Number:27001-58-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 2698-67-1/Hydroperoxide, cyclododecyl
- 26987-33-7/Phosphonic acid, (triphenyloxiranyl)-, dimethyl ester
- 26988-51-2/L-Cysteine, N-[(1,1-dimethylethoxy)carbonyl]-S-(diphenylmethyl)-, compd. with N-cyclohexylcyclohexanamine (1:1)
- 26988-71-6/L-Tryptophan, methyl ester, hydrochloride
- 26990-57-8/1,3-Oxathiolane, 2-methyl-2-propyl-
- 26990-59-0/1,3-Oxathiolane, 2-butyl-2-methyl-
- 26993-01-1/2,5-Pyrrolidinedione, 1-methyl-3-phenyl-3-(phenylmethyl)-
- 26993-17-9/Cyclopentanecarboxylic acid, potassium salt
- 26993-32-8/(2E)-2-Hexadecen-1-ol
- 26994-06-9/Cyclononene, 1-bromo-9-methoxy-, (Z)-
- 26995-39-1/Oxirane, 2-phenyl-3-(phenylsulfonyl)-, trans-
- 26995-41-5/Oxirane, 2-methyl-3-(phenylsulfonyl)-, trans-
- 26995-96-0/2-Heptanone, 3,7-diamino-1-chloro-
- 26996-45-2/1H-Pyrrolizin-1-ol, hexahydro-7-methyl-
- 26996-80-5/(±)-Cherylline
- 26998-30-1/Naphthalene, (1,1-dimethylethyl)-
- 2699-87-8/Benzeneethanol, b-methylene-a-phenyl-
- 26998-96-9/Benzenamine, diethyl-2,4-dinitro-
- 27000-99-3/Naphth[2,1-d]isoxazole-3-acetic acid, 4,5-dihydro-
- 27001-58-7/1-Diaziridinepropanoic acid, 3-phenyl-, methyl ester
- 27001-59-8/1,5-Diazabicyclo[3.1.0]hexan-2-one, 6-phenyl-
- 27001-69-0/1H-Azepine, hexahydro-1-(trimethylsilyl)-
- 27001-74-7/Pyrrolidine, 1-[3-(trimethylsilyl)-2-propynyl]-
- 2700-36-9/Phenoxy, 4-[[3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene]amino] -2,6-bis(1,1-dimethylethyl)-
- 27004-23-5/[1,1'-Biphenyl]-4-amine, 4'-bromo-N,N-diethyl-
- 27004-66-6/Phosphoric acid, bis(2-ethylhexyl) ester, cadmium salt
- 27004-80-4/Benzoic acid, europium(2+) salt
- 27006-08-2/Disulfide, bis[4-nitro-3-(trifluoromethyl)phenyl]
- 2700-62-1/N-Methyl-D-erythro-sphingosine
- 27006-77-5/1H-Pyrazole-4-carboxaldehyde, 4,5-dihydro-1,3-dimethyl-5-oxo-