Alkanolaminer

N,N,N',N'-Tetrakis(2-hydroxypropyl)ethylenediamine, 99%

CAS: 102-60-3 Molekylformel: C14H32N2O4 Molekylvikt (g/mol): 292.42 MDL-nummer: MFCD00004534 InChI-nyckel: NSOXQYCFHDMMGV-UHFFFAOYSA-N Synonym: quadrol,edetol,n,n,n',n'-tetrakis 2-hydroxypropyl ethylenediamine,entprol,adeka quadrol,quadrol l,neutrol te,1,1',1,1'-ethylenedinitrilo tetra-2-propanol,edetolum latin,2-propanol, 1,1',1,1'-1,2-ethanediyldinitrilo tetrakis PubChem CID: 7615 IUPAC-namn: 1-[2-[bis(2-hydroxipropyl)amino]etyl-(2-hydroxipropyl)amino]propan-2-ol LEDER: CC(CN(CCN(CC(C)O)CC(C)O)CC(C)O)O

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N,N-Dimethylethanolamine, 99%

CAS: 108-01-0 Molekylformel: C₄H₁₁NO Molekylvikt (g/mol): 89.14 MDL-nummer: MFCD00002846 InChI-nyckel: UEEJHVSXFDXPFK-UHFFFAOYSA-N Synonym: 2-dimethylamino ethanol,n,n-dimethylethanolamine,deanol,dimethylaminoethanol,dimethylethanolamine,norcholine,dmae,dmea,bimanol,liparon PubChem CID: 7902 ChEBI: CHEBI:271436 IUPAC-namn: 2-(dimetylamino)etanol LEDER: CN(C)CCO

N-Methoxymethyl-N-(trimethylsilylmethyl)benzylamine, 94%

CAS: 93102-05-7 Molekylformel: C13H23NOSi Molekylvikt (g/mol): 237.418 MDL-nummer: MFCD00674005 InChI-nyckel: RPZAAFUKDPKTKP-UHFFFAOYSA-N Synonym: n-methoxymethyl-n-trimethylsilylmethyl benzylamine,n-benzyl-1-methoxy-n-trimethylsilyl methyl methanamine,benzyl methoxymethyl trimethylsilyl methyl amine,benzyl-methoxymethyl-trimethylsilanylmethyl-amine,n-benzyl-n-methoxymethyl-n-trimethylsilylmethylamine,n-benzyl-n-methoxymethyl trimethylsilylmethylamine,n-methoxymethyl phenyl-n-trimethylsilyl methyl methanamine,n-methoxymethyl-n-trimethylsilyl methyl phenyl,n-methoxymethyl-n-trimethylsilylmethyl-benzylamine PubChem CID: 353442 IUPAC-namn: N-(metoximetyl)-l-fenyl-N-(trimetylsilylmetyl)metanamin LEDER: COCN(CC1=CC=CC=C1)C[Si](C)(C)C

N-(Methoxymethyl)-N-(trimethylsilylmethyl)benzylamine, 96%

CAS: 93102-05-7 Molekylformel: C₁₃H₂₃NOSi Molekylvikt (g/mol): 237.42 MDL-nummer: MFCD00674005 InChI-nyckel: RPZAAFUKDPKTKP-UHFFFAOYSA-N Synonym: n-methoxymethyl-n-trimethylsilylmethyl benzylamine,n-benzyl-1-methoxy-n-trimethylsilyl methyl methanamine,benzyl methoxymethyl trimethylsilyl methyl amine,benzyl-methoxymethyl-trimethylsilanylmethyl-amine,n-benzyl-n-methoxymethyl-n-trimethylsilylmethylamine,n-benzyl-n-methoxymethyl trimethylsilylmethylamine,n-methoxymethyl phenyl-n-trimethylsilyl methyl methanamine,n-methoxymethyl-n-trimethylsilyl methyl phenyl,n-methoxymethyl-n-trimethylsilylmethyl-benzylamine PubChem CID: 353442 IUPAC-namn: N-(metoximetyl)-l-fenyl-N-(trimetylsilylmetyl)metanamin LEDER: COCN(CC1=CC=CC=C1)C[Si](C)(C)C

N,N,N',N'-Tetrakis(2-hydroxyethyl)ethylenediamine, 99%

CAS: 140-07-8 Molekylformel: C10H24N2O4 Molekylvikt (g/mol): 236.31 MDL-nummer: MFCD00002854 InChI-nyckel: BYACHAOCSIPLCM-UHFFFAOYSA-N Synonym: theed,n,n,n',n'-tetrakis 2-hydroxyethyl ethylenediamine,ethylenediamine tetraethanol,entol,tked,ethylenedinitrilotetraethanol,tetrakis hydroxyethyl ethylenediamine,tetra hydroxyethyl ethylenediamine,unii-k5ape098zi,tetrahydroxyethyl ethylenediamine PubChem CID: 67322 LEDER: OCCN(CCO)CCN(CCO)CCO

N-n-Butyldiethanolamine, 98%

CAS: 102-79-4 Molekylformel: C8H19NO2 Molekylvikt (g/mol): 161.245 MDL-nummer: MFCD00002856 InChI-nyckel: GVNHOISKXMSMPX-UHFFFAOYSA-N Synonym: n-butyldiethanolamine,butyldiethanolamine,ethanol, 2,2'-butylimino bis,bide,2,2'-butylimino diethanol,n,n-bis 2-hydroxyethyl butylamine,butylbis 2-hydroxyethyl amine,n-butyl-2,2'-iminodiethanol,2,2-butylimino diethanol,n-butyl-n,n-bis hydroxyethyl amine PubChem CID: 7620 IUPAC-namn: 2-[butyl(2-hydroxietyl)amino]etanol LEDER: CCCCN(CCO)CCO

N-N-Butyldiethanolamine, 98%

CAS: 102-79-4 Molekylformel: C₈H₁₉NO₂ Molekylvikt (g/mol): 161.24 MDL-nummer: MFCD00002856 InChI-nyckel: GVNHOISKXMSMPX-UHFFFAOYSA-N Synonym: n-butyldiethanolamine,butyldiethanolamine,ethanol, 2,2'-butylimino bis,bide,2,2'-butylimino diethanol,n,n-bis 2-hydroxyethyl butylamine,butylbis 2-hydroxyethyl amine,n-butyl-2,2'-iminodiethanol,2,2-butylimino diethanol,n-butyl-n,n-bis hydroxyethyl amine PubChem CID: 7620 IUPAC-namn: 2-[butyl(2-hydroxietyl)amino]etanol LEDER: CCCCN(CCO)CCO

N,N'-bis(2-hydroxietyl)etylendiamin, 95 %, Thermo Scientific Chemicals

CAS: 4439-20-7 Molekylformel: C₆H₁₆N₂O₂ Molekylvikt (g/mol): 148.2 MDL-nummer: MFCD00002842 InChI-nyckel: GFIWSSUBVYLTRF-UHFFFAOYSA-N Synonym: n,n'-bis 2-hydroxyethyl ethylenediamine,n,n'-diethanolethylenediamine,ethanol, 2,2'-1,2-ethanediyldiimino bis,1,2-bis 2-hydroxyethyl amino ethane,3,6-diazaoctane-1,8-diol,2,2'-ethane-1,2-diylbis azanediyl diethanol,n,n'-bis 2-hydroxyethyl ethylene diamine,n,n'-bis 2-hydroxyethyl-ethylenediamine,2-2-2-hydroxyethylamino ethylamino ethanol PubChem CID: 78179 IUPAC-namn: 2-[2-(2-hydroxietylamino)etylamino]etanol LEDER: C(CNCCO)NCCO

N,N-dietyletanolamin, 99 %, Thermo Scientific Chemicals

CAS: 100-37-8 MDL-nummer: MFCD00002850 InChI-nyckel: BFSVOASYOCHEOV-UHFFFAOYSA-N Synonym: ethanol, 2-diethylamino,2-hydroxyethyl diethylamine,n,n-diethylethanolamine,2-diethylamino ethanol,deae,diethylethanolamine,diethylamino ethanol,n,n-diethyl-2-aminoethanol,diethylaminoethanol,diethyl 2-hydroxyethyl amine PubChem CID: 7497 ChEBI: CHEBI:52153 LEDER: CCN(CC)CCO

N-Piperidineethanol, 99%

CAS: 3040-44-6 Molekylformel: C₇H₁₅NO Molekylvikt (g/mol): 129.2 MDL-nummer: MFCD00006512 InChI-nyckel: KZTWONRVIPPDKH-UHFFFAOYSA-N Synonym: 2-piperidinoethanol,1-piperidineethanol,2-piperidin-1-yl ethanol,1-2-hydroxyethyl piperidine,n-2-hydroxyethyl piperidine,n-piperidineethanol,2-1-piperidinyl ethanol,n-hydroxyethyl piperidine,beta-piperidylethanol,beta-piperidinoethanol PubChem CID: 18232 ChEBI: CHEBI:61238 IUPAC-namn: 2-piperidin-1-yletanol LEDER: C1CCN(CC1)CCO

N-(2-Hydroxyethyl)morpholine, 99%

CAS: 622-40-2 Molekylformel: C₆H₁₃NO₂ Molekylvikt (g/mol): 131.17 MDL-nummer: MFCD00006180 InChI-nyckel: KKFDCBRMNNSAAW-UHFFFAOYSA-N Synonym: 2-morpholinoethanol,4-2-hydroxyethyl morpholine,4-morpholineethanol,n-2-hydroxyethyl morpholine,2-4-morpholinyl ethanol,morpholine ethanol,morpholineethanol,hydroxyethylmorpholine,ethanol, 2-morpholino,beta-morpholinoethanol PubChem CID: 61163 ChEBI: CHEBI:67144 IUPAC-namn: 2-morfolin-4-yletanol LEDER: C1COCCN1CCO

N-(2-Hydroxyethyl)ethylenediamine, 99%

CAS: 111-41-1 Molekylformel: C4H12N2O Molekylvikt (g/mol): 104.15 MDL-nummer: MFCD00008170 InChI-nyckel: LHIJANUOQQMGNT-UHFFFAOYSA-N Synonym: 2-2-aminoethylamino ethanol,n-2-hydroxyethyl ethylenediamine,aminoethylethanolamine,n-2-aminoethyl ethanolamine,ethanol, 2-2-aminoethyl amino,2-2-aminoethyl amino ethanol,monoethanolethylenediamine,n-hydroxyethyl ethylenediamine,n-aminoethyl ethanolamine,2-aminoethyl ethanolamine PubChem CID: 8112 IUPAC-namn: 2-(2-aminoetylamino)etanol LEDER: NCCNCCO

2-(N,N-dimetylamino)isobutanol, MP Biomedicals

D-erythro-N,N-Dimethylsphingosine, TRC

CAS: 119567-63-4 Molekylformel: C20 H41 N O2 Molekylvikt (g/mol): 327.54 IUPAC-namn: (E,2R,3S)-2-(dimethylamino)octadec-4-ene-1,3-diol LEDER: CCCCCCCCCCCCC\C=C\[C@H](O)[C@@H](CO)N(C)C

N,N-Bis(2-hydroxyethyl) Tridecylamine, TRC

CAS: 18312-57-7 Molekylformel: C17H37NO2 Molekylvikt (g/mol): 287.48 IUPAC-namn: 2-[2-hydroxyethyl(tridecyl)amino]ethanol LEDER: CCCCCCCCCCCCCN(CCO)CCO