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
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
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
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
Selleck Chemical LLC Akebia saponin D S5455-1mg
Akebia saponin D (Asperosaponin VI) the most abundant constituent of the rhizome of Dipsacus asper has been used for the treatment of lower back pain traumatic hematoma and bone fractures
Selleck Chemical LLC 1 2-Propanediol
1 2-Propanediol (1 2-Dihydroxypropane Propylene glycol Methyl ethyl glycol) is a synthetic liquid substance that is commonly used as an excipient in a variety of drugs and it is also authorised in food products and cosmetics
Medchemexpress LLC 1,3-propanediol | 504-63-2 | MFCD00002949 | 100.0% | 76.09 g/mol | C3H8O2 | 25 G
1,3-Propanediol is a colorless, viscous, water-miscible diol used as a chemical intermediate, analytical standard, and formulation ingredient for laboratory research. It is intended for research and analytical applications and is provided with safety and analytical documentation to support laboratory use.
- High purity with GC-verified certificate of analysis.
- Chemical formula C3H8O2 and molecular weight 76.09 g/mol.
- Suitable as an analytical standard and reagent for polymer synthesis, formulation, and analytical workflows.
- Miscible with water and common organic solvents, enabling versatile sample preparation.
- Accompanied by safety data sheet and certificate of analysis for traceability.
Medchemexpress LLC Benzenemethanol, α-ethyl- | 93-54-9 | 99.95% | 136.19 | 25 G
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 3-(Dimethylamino)-1-(thiophen-2yl)propan1-ol | 13636-02-7 | 185.29 | 500 MG
3-(Dimethylamino)-1-(thiophen-2yl)propan1-ol is a chemical compound that serves as a drug intermediate for the synthesis of various active compounds. It is intended for research use only.
- Drug intermediate for synthesis of active compounds.
- Suitable for research applications.
- Available as a solid.
- White to off-white in color.
- Storage recommendations for powder and in solvent provided.
Medchemexpress LLC 1-(Dimethylamino)-2-nitroethylene | 1190-92-7 | 99.88% | 116.12 | 500 G
1-(Dimethylamino)-2-nitroethylene is a drug intermediate used for the synthesis of various active compounds. This product has a high purity of 99.88% and appears as a solid with a brown to dark brown color.
- High purity of 99.88%
- Appears as a solid
- Color is brown to dark brown
- Soluble in DMSO at ≥ 200 mg/mL
- Molecular weight is 116.12
- Chemical formula is C4H8N2O2
- CAS number is 1190-92-7
Medchemexpress LLC 1,3-propanediol-d8 | 285978-25-8 | 98.9% | 84.14 g/mol | C3D8O2 | 10 MG
1,3-Propanediol-d8 is the deuterium-labeled isotopologue of 1,3-propanediol, prepared for analytical and research use as an internal standard and tracer in mass spectrometry and isotope-labeling studies. It provides consistent isotopic enrichment and purity for quantitative workflows.
- Provides a deuterium-labeled internal standard for mass spectrometry.
- Enables accurate quantitation in isotope-tracing experiments.
- High purity (98.9%) suitable for analytical applications.
- Defined molecular weight (84.14 g/mol) and chemical formula for reference.
- Recommended storage at low temperature to maintain stability.
Medchemexpress LLC Fl118-14-propanol | 2821768-98-1 | 98.7% | 450.44 g/mol | C24H22N2O7 | 25 MG
FL118-14-Propanol is a derivative of FL118 described as an ADC molecule with reported anti-tumor activity in mice. It is supplied as a solid in multiple milligram pack sizes and as a prepared DMSO solution for research use.
- CAS number 2821768-98-1.
- Purity 98.7%.
- Molecular weight 450.44 g/mol.
- Chemical formula C24H22N2O7.
- Available as solid (5, 10, 25, 50, 100 mg) and as 10 mM in DMSO solution.
- Soluble in DMSO.
- Reported anti-tumor effect in mice.
Medchemexpress LLC 1,3-propanediol-d6 | 284474-77-7 | MFCD01074057 | 99.3% | 82.13 g/mol | C3H2D6O2 | 50 MG
1,3-Propanediol-d6 is the deuterium-labeled analogue of 1,3-propanediol used as a stable isotope reference standard and analytical reagent. Supplied as a liquid with documented molecular weight and density, it is intended for research applications requiring isotopically labeled standards.
- High isotopic enrichment and >99% chemical purity.
- Suitable for mass spectrometry and NMR applications.
- Useful as an internal or external standard in quantitative analysis.
- Available in small research-grade package sizes for analytical use.
- Stable liquid form with documented physical properties for handling.