2-(2-(MONOMETHOXYTRITYLAMINO)ETHOXY)ETHANOL(869308-44-1)
- Name: 2-(2-(MONOMETHOXYTRITYLAMINO)ETHOXY)ETHANOL
- Synonyms:2-(2-(MONOMETHOXYTRITYLAMINO)ETHOXY)ETHANOL
- Molecular Formula:C24H27NO3
- Molecular Weight:377.483
- CAS Registry Number:869308-44-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.869308-44-1 2-(2-(MONOMETHOXYTRITYLAMINO)ETHOXY)ETHANOL
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] CAS No.869308-44-1 2-(2-((Monomethoxytrityl)amino)ethoxy)ethanol
Assay:鈮?8% Appearance:Liquid Package:Glass bottle or drum Storage:2-8鈩?nbsp;Transportation:RT Application:IMPURTY
Min. Order:50Milligram
Supplier:Shenzhen Regent Biochemistry Tech Co., Ltd. [
Hong Kong,China]
Other Product
- 937399-51-4/1-(5-CHLOROPYRIDIN-2-YL)ETHANAMINE
- 1000340-66-8/4,6-DIBROMO-7-AZAINDOLE
- 133560-58-4/4-bromo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazole
- 1228077-94-8/(2R,2′R)-1,1′-Bis(6-methyl-2-pyridinylmethyl)-2,2′-bipyrrolidine tetrahydrochloride
- 1308814-98-3/ethyl 1-(4-nitrophenyl)cyclopropanecarboxylate
- 14531-16-9/5-methyl-5-ethylnonane
- 68331-65-7/Cyclopropanecarboxylic acid, 2,3-dimethyl-, methyl ester, (1-alpha-,2-ba-,3-ba-)- (9CI)
- 99198-90-0/benzyl 4-(5-hydroxypentyl)piperidine-1-carboxylate
- 1142209-96-8/({[5-({[4-(ethoxycarbonyl)phenyl]amino}carbonyl)-1,3,4-thiadiazol-2-yl]methyl}thio)acetic acid
- 105250-49-5/OXO[5,10,15,20-TETRA(4-PYRIDYL)PORPHINATO]TITANIUM(IV) [DETERMINATION OF GLUCOSE IN SERAM AND URINE]
- 1187191-12-3/6-chloro-2-isopropoxypyridine-3-carboxamide
- 439614-58-1/1-(2-CHLORO-PHENYL)-ISOQUINOLINE
- 500690-19-7/4,7-Dichloroquinolin-8-aMine
- 174302-05-7/2,3,6,7-tetrachloro-5-methyl-Thieno[3,2-b]pyridine
- 705-49-7/3,5-DIMETHYL-4-HYDROXYBENZALDEHYDE OXIME
- 118172-68-2/4-(methoxymethyl)-2-nitroPhenol
- 1121634-60-3/3-[(3-fluorobenzyl)oxy]azetidine(SALTDATA: HCl)
- 477333-07-6/SALOR-INT L247499-1EA
- 58616-97-0/Cyclobutane-1α,2β-dicarboxylic acid
- 869308-44-1/2-(2-(MONOMETHOXYTRITYLAMINO)ETHOXY)ETHANOL
- 94085-81-1/(4-CHLORO-PHENYL)-[2-(3-METHOXY-PHENYL)-ETHYL]-AMINE HYDROCHLORIDE
- 103317-55-1/PYRIDAZINE, 3-CHLORO-6-[4-NITRO-2-(TRIFLUOROMETHYL)PHENOXY]-
- 125284-20-0/4-(1-Hydroperoxy-2,2-dimethyl-6-methylene-cyclohexyl)-pent-3-en-2-one
- 1225215-12-2/2-cyclobutyl-1-isopropyl-1H-benzo[d]imidazole-5-carboxylic acid
- 150646-45-0/(D-Phe12,Nle21·38,α-Me-Leu37)-CRF (12-41) (human, rat)
- 60636-59-1/1H-Benzimidazole-1-methanol,alpha,2-dimethyl-(9CI)
- 70564-16-8/N-ethyl-4-methylpyridin-2-amine
- 28868-14-6/MTH-DL-ASPARTIC ACID
- 72039-28-2/BOC-VAL-NHNH2
- 1179361-85-3/5-Methoxy-6-phenylpicoliniMidaMide hydrochloride