Estimated delivery in United States, on Thursday 19 Dec 2024
Product Information
Name:
Trometamol
Controlled Product
Synonyms:
- aminomethylidynetri(methanol)
- 1,3-Propanediol
- 2-amino-2-(hydroxymethyl)-
- 2-Amino-1,3-dihydroxy-2-(hydroxymethyl)propane
- 2-Amino-2-(hydroxymethyl)propane-1,3-diol
- 2-Amino-2-hydroxymethylpropan-1,3-diol
- 2-Amino-2-methylol-1,3-propanediol
- Addex-Tham
- Aminotri(hydroxymethyl)methane
- Aminotrimethylolmethane
- See more synonyms
- Aminotris(hydroxymethyl)methane
- Methanamine
- 1,1,1-tris(hydroxymethyl)-
- NSC 103026
- NSC 6365
- NSC 65434
- Pehanorm
- TAM
- TAM (buffering agent)
- THAM
- Talatrol
- Tri Amino
- Tri(hydroxymethyl)aminomethane
- Tri(hydroxymethyl)methylamine
- Trigmo base
- Triladyl
- Trimethylolaminomethane
- Tris
- Tris (buffering agent)
- Tris Amino
- Tris Amino Crystal
- Tris base
- Tris buffer
- Tris(hydroxymethyl)aminomethane
- Tris(hydroxymethyl)methanamine
- Tris(hydroxymethyl)methylamine
- Tris(methylolamino)methane
- Tris-steril
- Trisamin
- Trisamine
- Trisaminol
- Trizma
- Trizma Base
- Trometamole
- Tromethamine
- Tromethane
- Tromethanmin
- Tutofusin tris
- [2-Hydroxy-1,1-bis(hydroxymethyl)ethyl]amine
- 1,3-Dihydroxy-2-(hydroxymethyl)propan-2-amine
- 2-Amino-2-(Hydroxymethyl)-1,3-Propandiol
- 2-Amino-2-(hydroxymethyl)-1,3-propanediol
- 2-Amino-2-(hydroxymethyl)propanediol
- 2-Amino-2-hydroxymethyl-1, 3-propanediol
- A 0321
- Aminomethane
- Methanamine, 1,1,1-tris(hydroxymethyl)-
- Nsc 103026
- Nsc 6365
- Nsc 65434
- Propane-1,3-Diol, 2-Amino-2-(Hydroxymethyl)-
- Ricrolin TE
- Sarkosyl
- T 1503
- Tham
- Toris Amino Ultra PC
- Trihydroxymethylaminomethane (Tham)
- Tris (Base)
- Tris Amino Ultra
- Tris Amino Ultra PC (J) tromethamine
- Tris Buffer
- Tris(Hydroxymethyl)Methylamine
- Tris, free base
- Trishydroxymethylaminomethane
- Trispuffer
- 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
121.14
Formula:
C4H11NO3
Color/Form:
Neat
InChI:
InChI=1S/C4H11NO3/c5-4(1-6,2-7)3-8/h6-8H,1-3,5H2
InChI key:
InChIKey=LENZDBCJOHFCAS-UHFFFAOYSA-N
SMILES:
NC(CO)(CO)CO
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM1566.00 Trometamol
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