Alkanolamines

TRIS (Base), BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

Diethanolamine, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 111-42-2 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.14 MDL Number: MFCD00002843 InChI Key: ZBCBWPMODOFKDW-UHFFFAOYSA-N Synonym: diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis PubChem CID: 8113 ChEBI: CHEBI:28123 IUPAC Name: 2-[(2-hydroxyethyl)amino]ethan-1-ol SMILES: OCCNCCO

Monoethanolamine, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

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-aminoethan-1-ol SMILES: NCCO

Triethanolamine, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 102-71-6 Molecular Formula: C6H15NO3 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]ethan-1-ol SMILES: OCCN(CCO)CCO

Medchemexpress LLC 1-Phenyl-1-propanol | 93-54-9 | MFCD00004564 | 99.9% | 136.19 | 50 G

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1-Phenyl-1-propanol serves as a versatile chiral building block and synthetic intermediate within the pharmaceutical industry. It is specifically utilized in the synthesis of the anti-depressant agent Fluoxetine.

• Chiral building block
• Synthetic intermediate for pharmaceuticals
• Intermediate for anti-depressant agent Fluoxetine

Medchemexpress LLC Benzenemethanol, α-ethyl- | 93-54-9 | 99.95% | 136.19 | 25 G

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1-Phenyl-1-propanol is a chemical compound utilized as a chiral building block and synthetic intermediate within the pharmaceutical industries. It serves as an intermediate in the synthesis of the anti-depressant agent Fluoxetine.

• Used as a chiral building block
• Acts as a synthetic intermediate in pharmaceutical applications
• Serves as an intermediate for Fluoxetine synthesis
• Colorless to light yellow liquid
• Purity of 99.95%

Medchemexpress LLC 1,3-propanediol | 504-63-2 | MFCD00002949 | 98.8% | 76.09 g/mol | C3H8O2 | 1 G

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1,3-Propanediol is a small aliphatic diol (C3H8O2) that appears as a colorless to light-yellow liquid. It is used as a solvent, chemical intermediate, and analytical reference standard in research and industrial applications because of its water miscibility and thermal stability.

• Used as a solvent and chemical intermediate.
• Suitable as an analytical reference standard.
• Miscible with water and other polar solvents.
• High purity grades available for research use.
• Stable liquid with a high boiling point for thermal processes.