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Common Name: Carbonic Acid, Compd. With 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:2) IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;carbonic Acid
CAS #: 68123-29-5 Molecular Formula: C9H24N2O9

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Tris(Hydroxymethyl)- Aminomethane Carbonate extrapure (Tris Carbonate), 99%
CAS: 68123-29-5
solid
Purity: 99%
Grade: ExtraPure
Amount:
100 g
(Pack: 100 Gms)
Price:
$27.24 USD per 100 g
$27.24 USD
Tris(Hydroxymethyl)Aminomethane Carbonate
CAS: 68123-29-5
unsure
Purity: -
Grade: -
Amount:
Price: Request Quote
Product Name CAS Purity Grade Total Amount Price Supplier
Tris(Hydroxymethyl)- Aminomethane Carbonate extrapure (Tris Carbonate), 99%
solid
68123-29-5   2D Structure
99%
ExtraPure
100 g
(Pack: 100 Gms)
$27.24 USD per 100 g

$27.24 USD
Location: India
Ships to: Worldwide, India
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IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;carbonic Acid
Synonyms: 68123-29-5TRIS carbonateTRISCARBONATETris(hydroxymethyl)aminomethane carbonateEINECS 268-546-4Di[tris(hydroxymethyl)aminomethane] carbonateDTXSID10711192-amino-2-(hydroxymethyl)propane-1,3-diol;carbonic acid2-amino-2-(hydroxymethyl)propane-1,3-diol hemicarbonateSCHEMBL8668436
Molecular Formula: C9H24N2O9
Common Name: Carbonic Acid, Compd. With 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:2)
Molecular Weight: 304.30
SMILES Identifier: C(C(CO)(CO)N)O.C(C(CO)(CO)N)O.C(=O)(O)O
InChI Identifier: InChI=1S/2C4H11NO3.CH2O3/c2*5-4(1-6,2-7)3-8;2-1(3)4/h2*6-8H,1-3,5H2;(H2,2,3,4)
Tris(Hydroxymethyl)Aminomethane Carbonate
unsure
68123-29-5   2D Structure - Request Quote
Location: United Kingdom
Ships to: Austria, Belgium, ... see more
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IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;carbonic Acid
Synonyms: 68123-29-5TRIS carbonateTRISCARBONATETris(hydroxymethyl)aminomethane carbonateEINECS 268-546-4Di[tris(hydroxymethyl)aminomethane] carbonateDTXSID10711192-amino-2-(hydroxymethyl)propane-1,3-diol;carbonic acid2-amino-2-(hydroxymethyl)propane-1,3-diol hemicarbonateSCHEMBL8668436
Molecular Formula: C9H24N2O9
Common Name: Carbonic Acid, Compd. With 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:2)
Molecular Weight: 304.30
SMILES Identifier: C(C(CO)(CO)N)O.C(C(CO)(CO)N)O.C(=O)(O)O
InChI Identifier: InChI=1S/2C4H11NO3.CH2O3/c2*5-4(1-6,2-7)3-8;2-1(3)4/h2*6-8H,1-3,5H2;(H2,2,3,4)
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