d,l-1-(2-chlorophenylamino)-2-hydroxy-3-dimethylaminopropane(105892-02-2)
- Name: d,l-1-(2-chlorophenylamino)-2-hydroxy-3-dimethylaminopropane
- Synonyms:
- Molecular Formula:
- Molecular Weight:228.722
- CAS Registry Number:105892-02-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1346445-80-4/ethyl 1-cyclohexyl-2-phenyl-1H-benzo[d]imidazole-5-carboxylate
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- 1372627-34-3/C26H25FN2O4S
- 177349-85-8/C72H96CuN8O8
- 1363453-59-1/2'-(4-(4-aminobenzamido)phenyl)-6-methyl-[2,6'-bibenzo[d]thiazole]-7-sulfonic acid
- 1333475-71-0/N-{(2S)-2-(furan-2-yl)-1-[2-(S)-(p-tolylsulfinyl)phenyl]propan-2-yl}(S)-p-tolylsulfinamide
- 1371579-85-9/2-(4-bromophenyl)-5-(4-chlorophenyl)-3-pentyl-6-phenylpyridine
- 1374567-67-5/C18H25N5O
- 1364975-97-2/RuH(OCH3)(CO)2(P(C6H11)3)2
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- 141814-90-6/4-Amino-5-chloro-N-{4-[2-(4-chloro-phenoxy)-ethyl]-morpholin-2-ylmethyl}-2-methoxy-benzamide
- 139631-18-8/(2S,4S,5S,7E,9E,11E)-4-((tert-Butyldiphenylsilyl)oxy)-1,2-(isopropylidenedioxy)-5,7,11-trimethyl-12-(2'-methyloxazol-4'-yl)-7,9,11-dodecatrien-6-one
- 140850-13-1/(1S,4S)-2-Hydroxymethyl-bicyclo[2.2.1]hept-5-en-2-ol
- 103883-18-7/(1R*,3aR*,5aS*,8aR*)-1,2,3,3a,4,5,5a,8-octahydro-1,4,4,6-tetramethylcyclopenta
pentalene - 120577-91-5/C8H8Cl2MgO
- 80269-52-9/methyl (chloroformyl)phenylacetate
- 105892-02-2/d,l-1-(2-chlorophenylamino)-2-hydroxy-3-dimethylaminopropane
- 103023-90-1/C12H14N2O
- 109244-34-0/1-acetoxy-5,5-dideuterio-5-(phenylthio)pentane
- 112702-98-4/(4-Bromo-phenyl)-pyridin-3-yl-methanone O-(2-bromo-ethyl)-oxime
- 127175-98-8/(4-Bromomethyl-phenyl)-(4-hexyloxy-phenyl)-methanone
- 81035-60-1/(epoxy9-2,3 propoxy)-8 trimethyl-2,2,7 pyrido-<4,5-e>dioxa-1,3 cycloheptane
- 103589-05-5/1-amino-2-(N-4-methoxyphenyl)carbamylnaphthalene
- 93845-39-7/3-(4-tert-Butyl-phenylsulfanyl)-4-methyl-heptane-2,5-dione
- 84766-81-4/Dimethyl-dithiocarbamic acid (E)-1-[(4-bromo-phenyl)-hydroxy-methyl]-but-2-enyl ester
- 107672-01-5/3-(4-Ethyl-cyclohexyl)-6-[2-(4-propyl-cyclohexyl)-ethyl]-pyridazine
- 115085-00-2/5-Benzyl-4-hydroxy-3-phenylacetyl-1,5-dihydro-pyrrol-2-one
