N-Methyldiethanolamine-1,1,1',1'-d4(53484-71-2)
- Name: N-Methyldiethanolamine-1,1,1',1'-d4
- Synonyms:N-Methyldiethanolamine-1,1,1',1'-d4
- Molecular Formula:C5H9D4NO2
- Molecular Weight:123.19
- CAS Registry Number:53484-71-2
- EINECS:
- Melting Point:246.999±0.00 °C(Press: 760.00 Torr)(predicted)
- Water Solubility:
Other Product
- 534560-26-4/Benzamide, N-[[(3-pyridinylmethyl)amino]carbonyl]-
- 534560-28-6/Benzamide, N-[[[2-(4-morpholinyl)ethyl]amino]carbonyl]-
- 534560-45-7/1-Piperazinecarboxamide, N-benzoyl-4-(4-fluorophenyl)-
- 534561-92-7/Urea, N-propyl-N'-[2-(trifluoromethyl)-1,3-benzodioxol-2-yl]-
- 534572-24-2/1-(tert-butyl) 3-methyl (3R,5S)-5-aminopiperidine-1,3-dicarboxylate
- 534572-28-6/(3S,5R)-1-(tert-Butoxycarbonyl)-5-(methoxycarbonyl)piperidine-3-carboxylic acid
- 534582-63-3/Benzoic acid, 4-amino-3-(hydroxyphenylmethyl)-5-iodo-, ethyl ester
- 534598-18-0/3-(2-methoxy-5-methylanilino)-6-methyl-1,2,4-triazin-5(4H)-one
- 534598-24-8/3-(4-anilinoanilino)-6-methyl-1,2,4-triazin-5(4H)-one
- 534600-74-3/1-Decen-3-yne, 2-chloro-
- 534605-74-8/CH0793011
- 534615-50-4/Decanoyl-Arg-Val-Arg-Lys-chloromethylketone
- 534615-70-8/L-Glutamamide, N-(2-aminobenzoyl)-L-α-glutamyl-L-prolyl-L-phenylalanyl-L-tryptophyl-L-α-glutamyl-L-α-aspartyl-N1-[2-[(2,4-dinitrophenyl)amino]ethyl]-
- 534620-18-3/2-methyl-1-{1H-pyrrolo[2,3-b]pyridin-3-yl}propan-2-amine
- 534620-21-8/2-[8-(benzyloxy)imidazo[1,2-a]pyridin-2-yl]ethan-1 -amine
- 534620-38-7/AcetaMide, N-(1,1-diMethyl-3-oxobutyl)-2,2,2-trifluoro-
- 534620-39-8/AcetaMide, N-(4-broMo-1,1-diMethyl-3-oxobutyl)-2,2,2-trifluoro-
- 53465-58-0/α-(2-Chloroethyl)-ω-[[bis(2-chloroethoxy)phosphinyl]oxy]poly[oxy[(2-chloroethoxy)phosphinylidene](1-methylethylidene)]
- 53484-21-2/1-methylbenzimidazole-5-sulfonamide
- 53484-71-2/N-Methyldiethanolamine-1,1,1',1'-d4
- 53485-00-0/N-(3-isothiocyanatopropyl)-N-methylaniline
- 53489-92-2/5-Pyrimidinesulfonyl fluoride, 1,2,3,4-tetrahydro-2,4-dioxo-
- 53491-78-4/1-Hydrazinyl-6,7-dimethoxyisoquinoline
- 53494-98-7/Rhodium, bis[(2,3-butanedione dioximato)(1-)-N,N']chloro(thiourea-S)-, (OC-6-23)- (9CI)
- 5350-27-6/2-chloro-5-aminopyridine
- 53504-43-1/Butanoic acid, 4-amino-, homopolymer
- 53509-71-0/Mercury, [N-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-L-cysteinato(2-)-O1,S3]-, conjugate monoacid (9CI)
- 53510-86-4/DL-Lysine-N2-15N
- 53513-80-7/D-Valine, 3-mercapto-, lead complex
- 53515-37-0/4-Thiomorpholineethanamine, hydrochloride (1:2)