1-Azabicyclo[4.2.0]octan-8-one, 7-bromo-, trans-(33993-88-3)
- Name: 1-Azabicyclo[4.2.0]octan-8-one, 7-bromo-, trans-
- Synonyms:
- Molecular Formula:C7H10BrNO
- Molecular Weight:
- CAS Registry Number:33993-88-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33981-23-6/4-Thiazolidinone, 3-ethyl-5-(3-ethyl-4-methyl-2(3H)-thiazolylidene)-2-thioxo-
- 33981-65-6/2,4(1H,3H)-Pyrimidinedione, dihydro-6-hydroxy-5-methyl-, (5R,6S)-rel-
- 33981-66-7/2,4(1H,3H)-Pyrimidinedione, dihydro-6-hydroxy-5-methyl-, trans-
- 33982-89-7/Benzenamine, 3-bromo-N-[(4-bromophenyl)methylene]-
- 33983-99-2/Fluorosulfuric acid, silver(1+) salt
- 33984-18-8/Pyridine, 2-[[(4-methylphenyl)thio]methyl]-
- 33984-29-1/Benzeneacetic acid, a-[(2-chlorophenyl)amino]-
- 33986-97-9/4'-(DIMETHYLAMINO)BENZANILIDE
- 33987-00-7/Benzo[g]quinazolin-4(1H)-one
- 33987-87-0/Benzene, [(ethylsulfonyl)ethynyl]-
- 33991-41-2/Sulfonium, ethoxydimethyl-, tetrafluoroborate(1-)
- 33991-60-5/Nickel, bis(triphenylphosphine)-
- 3399-21-1/CIS-1,4-DIMETHYL CYCLOHEXANEDICARBOXYLATE
- 33992-51-7/Benzene, (3-bromo-1-methyl-1,2-propadienyl)-
- 33992-52-8/Benzene, (3-bromo-1,2-propadienyl)-
- 33992-53-9/Benzene, (1-chloro-2-propynyl)-
- 33993-35-0/Benzenamine, N-(phenylmethylene)-, (Z)-
- 33993-55-4/Benzenesulfinamide, N-methyl-, (R)-
- 33993-87-2/1-Azabicyclo[4.2.0]octan-8-one, 7-bromo-, cis-
- 33993-88-3/1-Azabicyclo[4.2.0]octan-8-one, 7-bromo-, trans-
- 33994-36-4/3-Butene-1-sulfonyl chloride
- 3399-51-7/Anthracene, 9,10-bis(ethenyloxy)-
- 33995-26-5/propanoic acid, 2-(3,4-dichlorophenoxy)-, (2S)-
- 33995-27-6/(2R)-2-(3,4-dichlorophenoxy)propanoic acid
- 33995-29-8/Propanoic acid, 2-(2,5-dichlorophenoxy)-, (S)-
- 33995-30-1/Propanoic acid, 2-(2,3-dichlorophenoxy)-, (S)-
- 33995-31-2/Propanoic acid, 2-(2,6-dichlorophenoxy)-, (S)-
- 33995-32-3/Propanoic acid, 2-(3,5-dichlorophenoxy)-, (S)-
- 33995-33-4/Propanoic acid, 2-(2,5-dichlorophenoxy)-, (R)-
- 33995-34-5/Propanoic acid, 2-(2,3-dichlorophenoxy)-, (R)-
