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Alkanolamines

Organic compounds that contain both hydroxyl and amino functional groups on an alkane backbone.
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1 – 4 of 4 results
1

Ethanolamine, 99%, H2O 0.5% max, Thermo Scientific Chemicals

CAS: 141-43-5 Molecular Formula: C2H7NO Molecular Weight (g/mol): 61.08 MDL Number: MFCD00008183 InChI Key: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synonym: ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 IUPAC Name: 2-aminoethanol SMILES: NCCO

PubChem CID 700
CAS 141-43-5
Molecular Weight (g/mol) 61.08
ChEBI CHEBI:16000
MDL Number MFCD00008183
SMILES NCCO
Synonym ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine
IUPAC Name 2-aminoethanol
InChI Key HZAXFHJVJLSVMW-UHFFFAOYSA-N
Molecular Formula C2H7NO
2
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Triethanolamine, 99+%, Thermo Scientific Chemicals

CAS: 102-71-6 Molecular Weight (g/mol): 149.19 MDL Number: MFCD00002855 InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N Synonym: triethanolamine,trolamine,2,2',2-nitrilotriethanol,sterolamide,daltogen,tris 2-hydroxyethyl amine,triethylolamine,nitrilotriethanol,trihydroxytriethylamine,thiofaco t-35 PubChem CID: 7618 ChEBI: CHEBI:28621 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol SMILES: C(CO)N(CCO)CCO

PubChem CID 7618
CAS 102-71-6
Molecular Weight (g/mol) 149.19
ChEBI CHEBI:28621
MDL Number MFCD00002855
SMILES C(CO)N(CCO)CCO
Synonym triethanolamine,trolamine,2,2',2-nitrilotriethanol,sterolamide,daltogen,tris 2-hydroxyethyl amine,triethylolamine,nitrilotriethanol,trihydroxytriethylamine,thiofaco t-35
IUPAC Name 2-[bis(2-hydroxyethyl)amino]ethanol
InChI Key GSEJCLTVZPLZKY-UHFFFAOYSA-N
3
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Triethanolamine, 97%, Thermo Scientific Chemicals

CAS: 102-71-6 Molecular Weight (g/mol): 149.19 MDL Number: MFCD00002855 InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N Synonym: trolamine,2,2',2-nitrilotriethanol,thiofaco t-35,sterolamide,trihydroxytriethylamine,nitrilotriethanol,tris 2-hydroxyethyl amine,triethylolamine,daltogen,triethanolamine PubChem CID: 7618 ChEBI: CHEBI:28621

PubChem CID 7618
CAS 102-71-6
Molecular Weight (g/mol) 149.19
ChEBI CHEBI:28621
MDL Number MFCD00002855
Synonym trolamine,2,2',2-nitrilotriethanol,thiofaco t-35,sterolamide,trihydroxytriethylamine,nitrilotriethanol,tris 2-hydroxyethyl amine,triethylolamine,daltogen,triethanolamine
InChI Key GSEJCLTVZPLZKY-UHFFFAOYSA-N
4

Alfa Aesar™ (S)-(-)-N-Methoxymethyl-N-(trimethylsilyl)methyl-1-phenylethylamine, tech. 85%

CAS: 143140-08-3 Molecular Formula: C14H25NOSi Molecular Weight (g/mol): 251.445 MDL Number: MFCD06798960 InChI Key: FRQGYHCIEIDEAD-ZDUSSCGKSA-N Synonym: s-n-methoxymethyl-1-phenyl-n-trimethylsilyl methyl ethanamine,methoxymethyl 1s-1-phenylethyl trimethylsilyl methyl amine,s---n-methoxymethyl-n-trimethylsilyl methyl-1-phenylethylamine,s---n-methoxymethyl-n-trimethylsilyl methyl-1,s-methoxymethyl-1-phenyl-ethyl-trimethylsilanylmethyl-amine,s-n-methoxymethyl-n-trimethylsilyl methyl-1-phenylethylamine,s---n-methoxymethyl-n-trimethylsilylmethyl-1-phenylethylamine,1s-n-methoxymethyl-1-phenyl-n-trimethylsilyl methyl ethan-1-amine,s-+-n-methoxymethyl-n-trimethylsilyl methyl-1-phenylethylamine,s-n-methoxymethyl-1-phenyl-n-trimethylsilyl methyl ethan-1-amine PubChem CID: 10729457 IUPAC Name: (1S)-N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)ethanamine SMILES: CC(C1=CC=CC=C1)N(COC)C[Si](C)(C)C

PubChem CID 10729457
CAS 143140-08-3
Molecular Weight (g/mol) 251.445
MDL Number MFCD06798960
SMILES CC(C1=CC=CC=C1)N(COC)C[Si](C)(C)C
Synonym s-n-methoxymethyl-1-phenyl-n-trimethylsilyl methyl ethanamine,methoxymethyl 1s-1-phenylethyl trimethylsilyl methyl amine,s---n-methoxymethyl-n-trimethylsilyl methyl-1-phenylethylamine,s---n-methoxymethyl-n-trimethylsilyl methyl-1,s-methoxymethyl-1-phenyl-ethyl-trimethylsilanylmethyl-amine,s-n-methoxymethyl-n-trimethylsilyl methyl-1-phenylethylamine,s---n-methoxymethyl-n-trimethylsilylmethyl-1-phenylethylamine,1s-n-methoxymethyl-1-phenyl-n-trimethylsilyl methyl ethan-1-amine,s-+-n-methoxymethyl-n-trimethylsilyl methyl-1-phenylethylamine,s-n-methoxymethyl-1-phenyl-n-trimethylsilyl methyl ethan-1-amine
IUPAC Name (1S)-N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)ethanamine
InChI Key FRQGYHCIEIDEAD-ZDUSSCGKSA-N
Molecular Formula C14H25NOSi