Alkanolaminer
(1,4-dimetyl-2-piperazinyl)metanol, 95 %, Thermo Scientific™
CAS: 14675-44-6 Molekylformel: C7H16N2O Molekylvikt (g/mol): 144.22 MDL-nummer: MFCD00174342 InChI-nyckel: ZEHZRJZZIYNPKU-UHFFFAOYNA-N Synonym: 1,4-dimethyl-2-piperazinyl methanol,1,4-dimethylpiperazin-2-yl methanol,2-piperazinemethanol,1,4-dimethyl,1,4-dimethylpiperazin-2-yl methan-1-ol,2-piperazinemethanol, 1,4-dimethyl,1,4-dimethyl-2-hydroxymethylpiperazine,1,4-dimethyl-piperain-2-yl-methanol,1,4-dimethyl-2-hydroxymethyl piperazine,1,4-dimethyl-piperazin-2-yl-methanol PubChem CID: 2779170 IUPAC-namn: (1,4-dimetylpiperazin-2-yl)metanol LEDER: CN1CCN(C)C(CO)C1
1-amino-3-(4-metoxifenoxi)propan-2-ol,≥ 95 %, Thermo Scientific™
CAS: 5002-93-7 Molekylformel: C10H15NO3 Molekylvikt (g/mol): 197.234 MDL-nummer: MFCD00205693 InChI-nyckel: KFQPRNVTVMCYEH-UHFFFAOYSA-N Synonym: 1-amino-3-4-methoxyphenoxy propan-2-ol,1-amino-3-4-methoxy-phenoxy-propan-2-ol,2-propanol, 1-amino-3-4-methoxyphenoxy,3-amino-1-4-methoxyphenoxy propan-2-ol,maybridge1_002199,4-3-amino-2-hydroxypropoxy anisole,2rs-1-amino-3-4methoxyphenoxy-2-propanol,2rs-1-amino-3-4-methoxyphenoxy-2-propanol PubChem CID: 2735360 IUPAC-namn: 1-amino-3-(4-metoxifenoxi)propan-2-ol LEDER: COC1=CC=C(C=C1)OCC(CN)O
2-(1,4-Diazepan-1-yl)etan-1-ol, 97 %, Thermo Scientific™
CAS: 53427-65-9 Molekylformel: C7H16N2O Molekylvikt (g/mol): 144.218 MDL-nummer: MFCD01565842 InChI-nyckel: IXKNVDAHLCFGCV-UHFFFAOYSA-N Synonym: 2-1,4-diazepan-1-yl ethanol,2-1,4-diazepan-1-yl ethan-1-ol,1h-1,4-diazepine-1-ethanol, hexahydro,2-1,4-diazaperhydroepinyl ethan-1-ol,1-homopiperazineethanol,1-2-hydroxyethyl homopiperazine,2-1,4 diazepan-1-yl-ethanol,1-2-hydroxyethyl-homopiperazine,1-2-hydroxyethyl homo-piperazine,1-2-hydroxyethyl-1,4-diazepane PubChem CID: 2736550 IUPAC-namn: 2-(1,4-diazepan-1-yl)etanol LEDER: C1CNCCN(C1)CCO
2-(2,2,4,7-Tetramethyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-ol, 97%, Thermo Scientific™
CAS: 53817-44-0 Molekylformel: C15H23NO Molekylvikt (g/mol): 233.355 InChI-nyckel: DICAWUKDDRKZDZ-UHFFFAOYSA-N Synonym: 2-2,2,4,7-tetramethyl-1,2,3,4-tetrahydroquinolin-1-yl ethan-1-ol,1 2h-quinolineethanol, 3,4-dihydro-2,2,4,7-tetramethyl,1-2-hydroxyethyl-1,2,3,4-tetrahydro-2,2,4,7-tetramethylquinoline,2-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl ethanol,acmc-1amas,maybridge1_002615,3,4-dihydro-2,2,4,7-tetramethyl-2h-quinoline-1-ethanol,1 2h-quinolineethanol,3,4-dihydro-2,2,4,7-tetramethyl,3,4-dihydro-2,2,4,7-tetramethyl-1 2h-quinolineethanol,1,2,3,4-tetrahydro-2,2,4,7-tetramethyl-1-quinolineethanol PubChem CID: 103845 IUPAC-namn: 2-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethanol LEDER: CC1CC(N(C2=C1C=CC(=C2)C)CCO)(C)C