1-chloromethyl-1-bromomethylcyclopropane(83334-70-7)
- Name: 1-chloromethyl-1-bromomethylcyclopropane
- Synonyms:
- Molecular Formula:
- Molecular Weight:183.476
- CAS Registry Number:83334-70-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 49633-27-4/2-hydroxymethyl-1,4-bis-(toluene-4-sulfonyl)-1,2,3,4-tetrahydro-quinoxaline
- 15099-78-2/N-[1-(1H-indol-3-yl)propan-2-yl]-alpha-glutamine
- 35571-22-3/benzyl 9-(4-toluoyl)-1,2,3,4-tetrahydrocarbazole-4-carboxylate
- 5262-05-5/3-{2-[2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionylamino]-4-methylsulfanyl-butyrylamino}-N-(1-carbamoyl-2-phenyl-ethyl)-succinamic acid
- 6869-90-5/Dihydroconessin
- 27979-00-6/1-(1,3-benzothiazol-2-yl)-3-phenyl-1H-pyrazol-5-ol
- 10137-21-0/7-methyl-2,8-diphenyl-8aH-pyrrolo[1,2-c][1,3,5]oxadiazin-6-one
- 27087-07-6/6-benzenesulfonylamino-5-chloro-3H-benzooxazol-2-one
- 37560-04-6/ST026448
- 70608-12-7/3,6,8a-triphenyl-3a,8a,8b,9a-tetrahydro-3bH-isoxazolo[4'',5'':4',5']thieno[2',3':4,5]isoxazolo[2,3-d][1,2,4]oxadiazole
- 38642-31-8/(3aS)-3c-acetoxy-2t-(4-methoxy-trityloxymethyl)-(3ar,9ac)-2,3,3a,9a-tetrahydro-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one
- 67834-36-0/1,4,6,8,10-pentaphenyl-6,6a,9a,10-tetrahydro-6,10-episulfano-isoindolo[5,6-g]phthalazine-7,9-dione
- 66769-99-1/Bis<4-(4,7,10,13-tetraoxa-1-azacyclopentadecyl)phenyl>diazen-N-oxid
- 132346-12-4/4-acetyl-3-anilino-5-phenylimino-4,5-dihydro-[1,2,4]thiadiazole
- 131579-52-7/2,2'-diamino-3,3'-(5,5'-dihydroxy-[2,2']bi[benzo[1,4]thiazinylidene]-7,7'-diyl)-bis-propionic acid
- 31106-55-5/1-Amino-3,3-dimethylguanidine
- 58482-84-1/(6R)-7t-benzoylamino-3-methyl-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid methyl ester
- 93393-06-7/3t-acetoxy-5-(3-dimethylamino-propyl)-2r-(4-methoxy-phenyl)-2,3-dihydro-5H-benzo[b][1,4]thiazepin-4-one
- 88038-18-0/C60H43Br5O24
- 83334-70-7/1-chloromethyl-1-bromomethylcyclopropane
- 107910-63-4/cyclohex-2-enylmethyl radical
- 87266-75-9/4,5,6,7-Tetrahydro-3-methyl-1,2-oxazepin
- 93712-19-7/cis-2-methylcyclobutanecarboxylic acid
- 125896-12-0/Formic acid 6-methyl-1-oxa-spiro[2.5]oct-2-yl ester
- 85944-87-2/6-hexyl-1-methoxy-5-methylcyclohexa-1,4-diene
- 107389-92-4/4-hydroxy-4-(2'-acetoxyethyl)cyclohexanone
- 127677-26-3/Propionic acid (S)-1-cyclohexyl-2-dimethylamino-ethyl ester
- 86517-63-7/o-<(trimethylsilyl)methyl>valerophenone
- 100423-88-9/(S)-4,5-Dihydroxy-3-nitro-hexanoic acid methyl ester
- 95062-68-3/(2,3-Dihydroxy-phenyl)-oxo-acetic acid