2,2-bis-(dimethylamino-methyl)-propane-1,3-diol(82718-59-0)
- Name: 2,2-bis-(dimethylamino-methyl)-propane-1,3-diol
- Synonyms:
- Molecular Formula:
- Molecular Weight:190.286
- CAS Registry Number:82718-59-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 103387-89-9/4-Methoxy-2-methylmercapto-N-<2-pyrrolidino-aethyl>-diphenylamin
- 94964-88-2/2,2-diphenyl-3-(pyrrolidine-1-carbonyl)-cyclopropanecarboxylic acid
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- 96465-83-7/3-(2-hydroxy-naphthalen-1-ylazo)-5-methoxycarbonylmethylsulfanyl-4-phenyl-thiophene-2-carboxylic acid methyl ester
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- 56733-35-8/Acetic acid (2R,3S,4R,5R,6S)-3-acetoxy-5-benzyloxycarbonylamino-6-methoxy-2-(toluene-4-sulfonyloxymethyl)-tetrahydro-pyran-4-yl ester
- 64898-04-0/3,4,5-Trimethoxy-benzoic acid (2R,3S,4S,5R,6S)-6-{4-[(E)-2-(3,5-dimethoxy-phenyl)-vinyl]-phenoxy}-3,4,5-trihydroxy-tetrahydro-pyran-2-ylmethyl ester
- 57483-75-7/Acetic acid (2S,3S,4R,5R)-4-acetoxy-2-((2R,3R,4S,5R,6R)-4-acetoxy-3,5-dihydroxy-6-trityloxymethyl-tetrahydro-pyran-2-yloxy)-5-acetoxymethyl-2-trityloxymethyl-tetrahydro-furan-3-yl ester
- 16706-18-6/Tetrakis<6-<4-(cyclohexylmethyl)piperidino>hexyl>oxamid
- 2472-09-5/(1-benzo[1,3]dioxol-5-yl-4-hydroxy-cyclohexyl)-hydroxy-acetonitrile
- 37776-76-4/(3aR,5S,6aR)-5-((R)-2,2-Dimethyl-[1,3]dioxolan-4-yl)-2,2-dimethyl-6-[1-phenyl-meth-(Z)-ylidene]-tetrahydro-furo[2,3-d][1,3]dioxole
- 82718-59-0/2,2-bis-(dimethylamino-methyl)-propane-1,3-diol
- 408528-90-5/1,1,3,4,4-pentachloro-butan-2-one
- 21783-55-1/chloromethyl-phosphonic acid diisocyanate
- 22686-44-8/tetramethyl-3,4-diselena-adipic acid
- 4243-16-7/C7H5Cl3N2O
- 35157-73-4/Oxalsaeuremonoethylester-m-fluorphenylhydrazid
- 22955-97-1/C13H9F2N3O
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- 7134-33-0/3-p-Toluolsulfonyl-1.5-bis-<2-chlor-phenyl>-formazan
- 68028-30-8/2,4-Dichloro-benzoic acid N'-(2,4-dichloro-benzoyl)-N,N'-diphenyl-hydrazide
