Alkanolamines
Venlafaxine Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Trizma™ Hydrochloride Buffer Solution, BioUltra, For Molecular Biology, pH 7.4, MilliporeSigma™ Supelco™
Buffer component (SET buffer) in the preparation of RNA
MilliporeSigma™ TRIS, OmniPur™, Calbiochem™,
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
Esmolol 98.0+%, TCI America™
CAS: 81147-92-4 Molecular Formula: C16H26ClNO4 Molecular Weight (g/mol): 331.84 MDL Number: MFCD00864566 InChI Key: GEKNCWBANDDJJL-UHFFFAOYNA-N Synonym: Methyl 3-[4-[2-Hydroxy-3-(isopropylamino)propoxy]phenyl]propionate, 3-[4-[2-Hydroxy-3-(isopropylamino)propoxy]phenyl]propionic Acid Methyl Ester PubChem CID: 59768 ChEBI: CHEBI:4856 IUPAC Name: hydrogen methyl 3-(4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)propanoate chloride SMILES: [H+].[Cl-].COC(=O)CCC1=CC=C(OCC(O)CNC(C)C)C=C1
Tris-phosphate, 98%
CAS: 6992-39-8 Molecular Formula: C4H14NO7P Molecular Weight (g/mol): 219.13 MDL Number: MFCD00043285 InChI Key: JLEXUIVKURIPFI-UHFFFAOYSA-N Synonym: tris phosphate,tris phosphate monobasic,tris hydroxymethyl aminomethane phosphate,2-hydroxy-1,1-bis hydroxymethyl ethyl ammonium dihydrogen phosphate,2-amino-2-hydroxymethyl propane-1,3-diol; phosphoric acid,mono tris hydroxymethyl aminomethane phosphate,phosphoric acid; tris buffer,trisphosphate,c4h11no3.h3o4p,mono-tris phosphate PubChem CID: 3083992 ChEBI: CHEBI:67098 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;phosphoric acid SMILES: OP(O)(O)=O.NC(CO)(CO)CO
Tris(hydroxymethyl)aminomethane Acetate 99.0+%, TCI America™
CAS: 6850-28-8 Molecular Formula: C6H15NO5 Molecular Weight (g/mol): 181.188 MDL Number: MFCD00038951 InChI Key: PIEPQKCYPFFYMG-UHFFFAOYSA-N Synonym: tris hydroxymethyl aminomethane acetate,tris acetate,tris acetate salt,2-amino-2-hydroxymethyl propane-1,3-diol acetate salt,trizma acetate,tris hydroxymethyl aminomethane acetate salt,2-hydroxy-1,1-bis hydroxymethyl ethyl ammonium acetate,1,3-dihydroxy-2-hydroxymethyl propan-2-aminium acetate,acetic acid; tris buffer,tris-acetate PubChem CID: 16218782 ChEBI: CHEBI:66869 IUPAC Name: acetic acid;2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: CC(=O)O.C(C(CO)(CO)N)O
Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethane acetate salt, 99%
CAS: 6850-28-8 Molecular Formula: C4H11NO3·C2H4O2 Molecular Weight (g/mol): 181.19 InChI Key: PIEPQKCYPFFYMG-UHFFFAOYSA-N Synonym: tris hydroxymethyl aminomethane acetate,tris acetate,tris acetate salt,2-amino-2-hydroxymethyl propane-1,3-diol acetate salt,trizma acetate,tris hydroxymethyl aminomethane acetate salt,2-hydroxy-1,1-bis hydroxymethyl ethyl ammonium acetate,1,3-dihydroxy-2-hydroxymethyl propan-2-aminium acetate,acetic acid; tris buffer,tris-acetate PubChem CID: 16218782 ChEBI: CHEBI:66869 IUPAC Name: acetic acid;2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: CC(=O)O.C(C(CO)(CO)N)O
Triethanolamine Phosphate 98.0+%, TCI America™
CAS: 10017-56-8 Molecular Formula: C6H18NO7P Molecular Weight (g/mol): 247.184 MDL Number: MFCD00054303 InChI Key: NHFDKKSSQWCEES-UHFFFAOYSA-N PubChem CID: 61430 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;phosphoric acid SMILES: C(CO)N(CCO)CCO.OP(=O)(O)O