1-butylamino-3-(4-chloro-phenoxy)-propan-2-ol(39631-87-3)
- Name: 1-butylamino-3-(4-chloro-phenoxy)-propan-2-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:257.76
- CAS Registry Number:39631-87-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 21144-26-3/N-(4-Benzyloxy-3-methoxy-phenaethyl)-2-(2-aethoxycarbonyloxy-3-methoxy-benzyl)-acetamid
- 70975-14-3/C41H38O4P2
- 22985-80-4/trans-p-Anisyl-2-phenylsulfonyl-vinylketon
- 16790-83-3/N-Phenylacetyl-1-adamantanamin-4α,6α-diol
- 17621-20-4/4-Cyan-5-(diphenylphosphinyl)-2-phenyl-1-p-tolyl-penten-(1)
- 101498-45-7/5-benzyl-2,2,4-trimethyl-cyclopentanone
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- 3145-55-9/N-benzyl-N'-[9-((R)-methanesulfinyl)-nonyl]-thiourea
- 108979-66-4/acetic acid-[3-hydroxy-4-(2-nitro-trans-cinnamoyl)-anilide]
- 861297-75-8/N-(4-ethoxy-phenyl)-N-(toluene-4-sulfonyl)-β-alanine
- 102953-66-2/2,2-diphenyl-undecanedioic acid dimethyl ester
- 3734-82-5/N-({4-[bis-(2-chloro-ethyl)-amino]-phenyl}-acetyl)-phenylalanine ethyl ester
- 120174-35-8/3β-acetoxy-9-methyl-5α-ergost-8(14)-en-11-one
- 121544-38-5/N-[(S)-2-benzyloxycarbonylamino-4-(toluene-4-sulfonylamino)-butyryl]-L-serine ethyl ester
- 103756-65-6/N-benzyloxycarbonyl-seryl=>glycyl=>alanyl=>glycine benzyl ester
- 130184-15-5/(+/-)-(2-hydroxy-butyloxy)-cyclohexane
- 105837-98-7/3-dimethylamino-4-methyl-cyclohexanecarboxylic acid ethyl ester
- 857771-64-3/3-(3,5-dimethyl-phenyl)-3-methyl-butyric acid ethyl ester
- 94462-64-3/3-methyl-benzoic acid-(β-diethylamino-isopropylamide)
- 39631-87-3/1-butylamino-3-(4-chloro-phenoxy)-propan-2-ol
- 339-45-7/4-fluoro-benzenesulfonic acid-(2-fluoro-ethyl ester)
- 101277-45-6/2-(4-isobutoxy-benzyl)-pent-4-enoic acid
- 100875-53-4/N-allyl-N'-(4-butoxy-phenyl)-thiourea
- 100875-54-5/N-allyl-N'-(4-isobutoxy-phenyl)-thiourea
- 24789-02-4/3-(2-Acetamidophenoxy)-1-isopropylamino-propan-2-ol
- 50625-62-2/2-chloro-N-(2-methyl-benzyl)-N-phenyl-acetamide
- 67749-21-7/4'-anilino-2,2-dichloroacetanilide
- 40462-18-8/1,3-Dioxo-2-[(E)-3-phenyl-prop-2-en-(Z)-ylidene]-indan-5-carboxylic acid
- 59741-40-1/(Z)-2-Chloro-3-(2-methoxy-5-methyl-phenylamino)-but-2-enoic acid ethyl ester
- 74433-11-7/N'-(3,4-Dimethyl-phenyl)-N-hydroxy-N-phenyl-benzamidine