butylimine(82865-39-2)
- Name: butylimine
- Synonyms:
- Molecular Formula:
- Molecular Weight:71.1222
- CAS Registry Number:82865-39-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 90915-82-5/5-amino-3-(2-methoxy-phenyl)-thiazolidine-2,4-dione
- 62992-64-7/10-methyl-3-phenyl-2,3-dihydro-10H-benzo[b]pyridazino[4,5-e][1,4]thiazine-1,4-dione
- 10444-93-6/N-[4-(5-trifluoromethyl-[1,3,4]thiadiazol-2-ylsulfamoyl)-phenyl]-succinamic acid
- 37123-46-9/3-methyl-2-((1R)-8-oxo-2-phenylacetyl-(1rH,6cH)-5-thia-2,7-diaza-bicyclo[4.2.0]oct-3-en-7-yl)-but-2-enoic acid 2,2,2-trichloro-ethyl ester
- 100754-91-4/Sodium; [2-(2-chloro-6-fluoro-phenylamino)-phenyl]-acetate
- 90646-25-6/1t-Ethyl-cyclohexancarbonsaeure-(2r)
- 127321-17-9/2-ethoxy-3-ethoxycarbonyl-5-phenyl-1,4,2-oxaza-4-phospholine
- 90878-73-2/cis- and trans-<2-(Bromomethyl)-2-(4-chlorophenyl)-1,3-dioxolan-4-yl>methyl benzoate
- 82320-96-5/Dalargin
- 127306-23-4/C49H74N8O11
- 113418-01-2/2,2-Dimethyl-propionic acid (1R,5R)-4-hydroxy-6,6-dimethyl-bicyclo[3.1.1]hept-2-en-2-ylmethyl ester
- 96142-59-5/Acetic acid (2R,3R)-8-chloro-5-[2-(ethyl-methyl-amino)-ethyl]-2-(4-methoxy-phenyl)-4-oxo-2,3,4,5-tetrahydro-benzo[b][1,4]thiazepin-3-yl ester
- 112388-12-2/12β-(1-ethoxyethoxy)-1α,2α-epoxypicrasan-3-one
- 120618-84-0/2,3-Diaziridinyl-5-<(β-styrylsulfonyl)oxy>-1,4-naphthoquinone
- 106820-92-2/C22H34O6P2S4Te
- 127665-37-6/8,12-dibutyl-2,3,7,13,17,18-hexamethylbiladiene-ac-21,24-diium dibromide
- 66643-96-7/5-ethyl-9α-methyl-2-phenylethyl-6,7-thieno<3,2-f>morphan
- 82865-39-2/butylimine
- 85363-85-5/5'-O-(bis<2-(p-nitrophenyl)ethyl>phosphoryl)thymidylyl(3'-
P-(2-(p-nitrophenyl)ethyl)>-5')thymidine 3'-(bis<2-(p-nitrophenyl)ethyl> phosphate) - 81842-64-0/5-Methyl-1-nitro-cyclohexene
- 120191-58-4/(2S,3S,4S,5S,6S)-5-Amino-2-bromomethyl-6-methoxy-tetrahydro-pyran-3,4-diol
- 122800-58-2/3-acetoxy-6-(2-propenyl)cyclohexene
- 81016-36-6/(Z)-3-Ethylamino-3-methylsulfanyl-1-p-tolyl-propenone
- 78108-52-8/1-<(Z)-2-(Trimethylsiloxy)vinyl>cyclohexanol
- 89406-14-4/(1S,2R,4S,5R)-8-Phenyl-6,7,8-triaza-tricyclo[3.3.0.02,4]oct-6-ene
- 75347-57-8/2,5-dichloro-3-(3-hydroxy-1-propenyl)-6-methyl-1,4-benzoquinone
- 86289-66-9/4-Hydroxy-3,5,5-trimethyl-3-phenylsulfanyl-dihydro-furan-2-one
- 115022-86-1/2-(4-Methoxy-phenyltellanylmethyl)-octahydro-benzofuran
- 100804-12-4/1-Phenylthiocarbamoyl-aziridine-2-carboxylic acid amide
- 67946-04-7/3-(p-methoxyphenyl)-4-phenyl-but-1-en-3-ol
