N,N-DIMETHYL-1,2,3-TRITHIAN-5-YLAMINE(84523-34-2)
- Name: N,N-DIMETHYL-1,2,3-TRITHIAN-5-YLAMINE
- Synonyms:
- Molecular Formula:
- Molecular Weight:181.347
- CAS Registry Number:84523-34-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 147200-26-8/(2R,3S,5S,8S,9S,10R,13S,14S,17S)-17-((1S,2R,3R,4S)-4-Ethyl-2,3-dihydroxy-1,5-dimethyl-hexyl)-2,3-dihydroxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-6-one
- 90527-78-9/(6R,10bR)-6-Phenyl-1,2,3,5,6,10b-hexahydro-pyrrolo[2,1-a]isoquinoline; hydrochloride
- 953-96-8/1-Methyl-4-isopropyl-2-carboxy-1.3-<1-methyl-2-oxo-aethylen>-cyclohexan
- 106277-81-0/3-Acetyl-1.4.6.7-tetrahydro-9.10-dimethoxy-2-<1.2.3.4-tetrahydro-6.7-dimethoxy-2-(3-oxo-butyl)-isochinolyl-(1)-methyl>-11bH-benzochinolizin-bis-aethylendithioketal
- 145800-83-5/2α,4,4-Trideuterio-1α-methoxy-5β-cholestan-3-one
- 103229-72-7/2-(N,N-dipentylamino)hexanenitrile
- 108099-77-0/5-Azido-tetrazolo[1,5-a]pyrimidine
- 92120-02-0/4-oxo-4H-pyrano[3,2-b][1]benzofuran-3-carbaldehyde
- 77937-06-5/diethyl 5a-acetyl-3-cyano-5-methyl-5a,6-dihydro-6aH-cyclopropa[e]pyrazolo[1,5-a]pyrimidine-6,6a-dicarboxylate
- 116393-60-3/Sodium; (2aS,2bR,5aR,6aS)-4,4-dimethyl-tetrahydro-2,3,5,6-tetraoxa-cyclobuta[a]pentalene-1-carboxylate
- 56914-94-4/(3aR,4R,5R,7R,7aR)-5-Chloro-octahydro-4,7-methano-indene
- 88159-87-9/3-Deoxy-3-fluoro-D-mannitol
- 132074-19-2/3-<(1E,3E,7E,9E)-1,3,5,7,9-dodecapentaenyloxy>-1,2-propanediol
- 125136-99-4/c-3-Methyl-c-2-(trimethylsiloxy)-r-1-cyclopropancarbonsaeure-methylester
- 117182-82-8/(+/-)-isoamijiol
- 117019-95-1/trans-5,6-dihydroxy-7-methyl-5,6-dihydrobenz
acridine - 101401-39-2/(+)-(9,11)-Epithia-(11,12)-methano-thromboxane A2
- 145920-72-5/C20H21N3
- 91928-31-3/C20H21N3
- 84523-34-2/N,N-DIMETHYL-1,2,3-TRITHIAN-5-YLAMINE
- 82755-44-0/2,5-Dimethyl-3-trifluoromethyl-3,4-dihydro-2H-pyrazol-3-ol
- 86295-63-8/hydroxy-2 dinitro-1,4 tetraline
- 107299-61-6/(5S,6S)-5,6-Dibromo-2-(4-bromo-phenyl)-hexahydro-isoindole-1,3-dione
- 121785-83-9/[(1S,7S)-3-Ethoxy-4,9-dimethyl-11-oxa-2-thia-5-aza-tricyclo[5.3.1.01,5]undec-3-en-(6E)-ylidene]-acetic acid methyl ester
- 123030-20-6/5-Amino-4-hydroxy-1H-pyrrolo[2,3-f]quinoline-2,7-dicarboxylic acid
- 77620-48-5/15-(crotonyloxy)scirpene-3α,4β-diol
- 77182-02-6/2-deprenyl-rheediaxanthone B
- 79974-33-7/7-(2,3,5-tri-O-acetylpentofuranosyl)-7H-pyrazolo[4,3-e]tetrazolo[1,5-c]pyrimidine
- 78395-69-4/dimethyl 5,5'-dihydroxy-2,2',4,4'-tetreamethoxy-1,1'binaphthalene-7,7'-dicarboxylate
- 105929-25-7/(8S,10S)-6,8,11-Trihydroxy-8-(1-hydroxy-ethyl)-10-[(2R,4S,5S,6S)-5-hydroxy-4-(4-methoxy-piperidin-1-yl)-6-methyl-tetrahydro-pyran-2-yloxy]-1-methoxy-7,8,9,10-tetrahydro-naphthacene-5,12-dione