accessibility menu, dialog, popup

UserName
Viewing profile as user:

Alkanolamines

Organic compounds that contain both hydroxyl and amino functional groups on an alkane backbone.
Molecular Weight (g/mol) 
  • (3)
  • (1)
  • (2)
Percent Purity 
  • (1)
  • (5)
Quantity 
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
Keyword Search: maybridge Clear all selections

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Selected Filters

Clear all

Keyword Search

maybridge

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (6)

Molecular Weight (g/mol)

  • (3)
  • (1)
  • (2)

Percent Purity

  • (1)
  • (5)

Quantity

  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
1 – 3 of 3 results
1

1-Amino-3-(4-methoxyphenoxy)propan-2-ol, ≥95%, Thermo Scientific™

CAS: 5002-93-7 Molecular Formula: C10H15NO3 Molecular Weight (g/mol): 197.234 MDL Number: MFCD00205693 InChI Key: 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 Name: 1-amino-3-(4-methoxyphenoxy)propan-2-ol SMILES: COC1=CC=C(C=C1)OCC(CN)O

PubChem CID 2735360
CAS 5002-93-7
Molecular Weight (g/mol) 197.234
MDL Number MFCD00205693
SMILES COC1=CC=C(C=C1)OCC(CN)O
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
IUPAC Name 1-amino-3-(4-methoxyphenoxy)propan-2-ol
InChI Key KFQPRNVTVMCYEH-UHFFFAOYSA-N
Molecular Formula C10H15NO3
2

2-(1,4-Diazepan-1-yl)ethan-1-ol, 97%, Thermo Scientific™

CAS: 53427-65-9 Molecular Formula: C7H16N2O Molecular Weight (g/mol): 144.218 MDL Number: MFCD01565842 InChI Key: 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 Name: 2-(1,4-diazepan-1-yl)ethanol SMILES: C1CNCCN(C1)CCO

PubChem CID 2736550
CAS 53427-65-9
Molecular Weight (g/mol) 144.218
MDL Number MFCD01565842
SMILES C1CNCCN(C1)CCO
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
IUPAC Name 2-(1,4-diazepan-1-yl)ethanol
InChI Key IXKNVDAHLCFGCV-UHFFFAOYSA-N
Molecular Formula C7H16N2O
3

2-(2,2,4,7-Tetramethyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-ol, 97%, Thermo Scientific™

CAS: 53817-44-0 Molecular Formula: C15H23NO Molecular Weight (g/mol): 233.355 InChI Key: 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 Name: 2-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethanol SMILES: CC1CC(N(C2=C1C=CC(=C2)C)CCO)(C)C

PubChem CID 103845
CAS 53817-44-0
Molecular Weight (g/mol) 233.355
SMILES CC1CC(N(C2=C1C=CC(=C2)C)CCO)(C)C
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
IUPAC Name 2-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethanol
InChI Key DICAWUKDDRKZDZ-UHFFFAOYSA-N
Molecular Formula C15H23NO