Biological Buffers

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  1. Tris(hydroxymethyl)aminomethane
    Cas#: 77-86-1       
    Formula:  C4H11NO3        Molecular Weight: 121.14
    IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol
    SMILES: C(C(CO)(CO)N)O
    InChIKey: LENZDBCJOHFCAS-UHFFFAOYSA-N
    InChI: InChI=1S/C4H11NO3/c5-4(1-6,2-7)3-8/h6-8H,1-3,5H2
    Synonyms: Triladyl | Tris-hydroxymethyl-aminomethan [German] | Trometamole | NSC65434 | Trometamolum | TROMETHAMINE (II) | CAS-...
  2. HEPES sodium salt(HEPES-Na)
    Cas#: 75277-39-3        Compound CID:  2724248
    Formula:  C8H17N2NaO4S        Molecular Weight: 260.29
    IUPAC Name: sodium;2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonate
    SMILES: C1CN(CCN1CCO)CCS(=O)(=O)[O-].[Na+]
    InChIKey: RDZTWEVXRGYCFV-UHFFFAOYSA-M
    InChI: InChI=1S/C8H18N2O4S.Na/c11-7-5-9-1-3-10(4-2-9)6-8-15(12,13)14;/h11H,1-8H2,(H,12,13,14);/q;+1/p-1
    Synonyms: FT-0610868 | HEPES sodium salt | Sodium 2-(4-(2-hydroxyethyl)piperazin-1-yl)ethanesulfonate | N-(2-Hydroxyethyl)piper...
  3. Tris(hydroxymethyl)aminomethane (Tris base)
    Cas#: 77-86-1       
    Formula:  C4H11NO3        Molecular Weight: 121.14
    IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol
    SMILES: C(C(CO)(CO)N)O
    InChIKey: LENZDBCJOHFCAS-UHFFFAOYSA-N
    InChI: InChI=1S/C4H11NO3/c5-4(1-6,2-7)3-8/h6-8H,1-3,5H2
    Synonyms: TRIS | Triladyl | Tris-hydroxymethyl-aminomethan [German] | Trometamole | NSC65434 | Trometamolum | TROMETHAMINE (II)...
  4. Ammonium citrate tribasic
      Grade & Purity: 
    • AR
    • ≥98.5%
    Cas#: 3458-72-8        Compound CID:  18954
    Formula:  C6H17N3O7        Molecular Weight: 243.22
    IUPAC Name: triazanium;2-hydroxypropane-1,2,3-tricarboxylate
    SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[NH4+].[NH4+].[NH4+]
    InChIKey: YWYZEGXAUVWDED-UHFFFAOYSA-N
    InChI: InChI=1S/C6H8O7.3H3N/c7-3(8)1-6(13,5(11)12)2-4(9)10;;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);3*1H3
    Synonyms: AMMONIUM CITRATE, TRIBASIC | triammonium 2-hydroxypropane-1,2,3-tricarboxylate | UNII-J90A52459R | AKOS009158559 | EI...
  5. MOPS sodium salt
    Cas#: 71119-22-7        Compound CID:  3859613
    Formula:  C7H14NO4SNa        Molecular Weight: 231.25
    IUPAC Name: sodium;3-morpholin-4-ylpropane-1-sulfonate
    SMILES: C1COCCN1CCCS(=O)(=O)[O-].[Na+]
    InChIKey: MWEMXEWFLIDTSJ-UHFFFAOYSA-M
    InChI: InChI=1S/C7H15NO4S.Na/c9-13(10,11)7-1-2-8-3-5-12-6-4-8;/h1-7H2,(H,9,10,11);/q;+1/p-1
    Synonyms: MOPS-Na | AS-14495 | CS-0120956 | 3-Morpholinopropanesulfonic Acid Sodium Salt | MOPS, Sodium | MFCD00064350 | 3-(4-M...
  6. Ethylenediaminetetraacetic Acid Tetrasodium Salt Dihydrate
      Grade & Purity: 
    • AR
    • ≥99%(T)
    Cas#: 10378-23-1        Compound CID:  21917311
    Formula:  C10H12N2Na4O8·2H2O        Molecular Weight: 416.2
    IUPAC Name: tetrasodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate
    SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.O.[Na+].[Na+].[Na+].[Na+]
    InChIKey: KSYNLCYTMRMCGG-UHFFFAOYSA-J
    InChI: InChI=1S/C10H16N2O8.4Na.2H2O/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;;;2*1H2/q;4*+1;;/p-4
    Synonyms: Sodium 2,2',2'',2'''-(ethane-1,2-diylbis(azanetriyl))tetraacetate dihydrate | tetrasodium 2-({2-[bis(carboxylatomethy...
  7. TAPS
    Cas#: 29915-38-6        Compound CID:  121591
    Formula:  C7H17NO6S        Molecular Weight: 243.28
    IUPAC Name: 3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propane-1-sulfonic acid
    SMILES: C(CNC(CO)(CO)CO)CS(=O)(=O)O
    InChIKey: YNLCVAQJIKOXER-UHFFFAOYSA-N
    InChI: InChI=1S/C7H17NO6S/c9-4-7(5-10,6-11)8-2-1-3-15(12,13)14/h8-11H,1-6H2,(H,12,13,14)
    Synonyms: 3-((2-Hydroxy-1,1-bis(hydroxymethyl)ethyl)amino)-1-propanesulfonic acid | 3-(Tris(hydroxymethyl)methylamino)-1-propan...
  8. BIS-TRIS
    Cas#: 6976-37-0        Compound CID:  81462
    Formula:  C8H19NO5        Molecular Weight: 209.24
    IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol
    SMILES: C(CO)N(CCO)C(CO)(CO)CO
    InChIKey: OWMVSZAMULFTJU-UHFFFAOYSA-N
    InChI: InChI=1S/C8H19NO5/c10-3-1-9(2-4-11)8(5-12,6-13)7-14/h10-14H,1-7H2
    Synonyms: BIS-TRIS | 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol | BIS-TRIS BUFFER | Bis(2-hydroxyethyl)amin...
  9. Tris(hydroxymethyl)aminomethane hydrochloride
    Cas#: 1185-53-1        Compound CID:  93573
    Formula:  C4H12CINO3        Molecular Weight: 157.6
    IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride
    SMILES: C(C(CO)(CO)N)O.Cl
    InChIKey: QKNYBSVHEMOAJP-UHFFFAOYSA-N
    InChI: InChI=1S/C4H11NO3.ClH/c5-4(1-6,2-7)3-8;/h6-8H,1-3,5H2;1H
    Synonyms: DTXSID4044373 | Morphine, ethyl- | EINECS 231-133-4 | Morphinone, methyldihydro- | PTC1433KJ8 | TRIS HCl (Tris(hydrox...
  10. Picrolonic acid
      Grade & Purity: 
    • AR
    Cas#: 550-74-3        Compound CID:  68369
    Formula:  C10H8N4O5        Molecular Weight: 264.19
    IUPAC Name: 5-methyl-4-nitro-2-(4-nitrophenyl)-4H-pyrazol-3-one
    SMILES: CC1=NN(C(=O)C1[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]
    InChIKey: OVFUUSPKWADLNJ-UHFFFAOYSA-N
    InChI: InChI=1S/C10H8N4O5/c1-6-9(14(18)19)10(15)12(11-6)7-2-4-8(5-3-7)13(16)17/h2-5,9H,1H3
    Synonyms: FT-0632370 | PicrolonicAcid | 5-methyl-4-nitro-2-(4-nitrophenyl)-4H-pyrazol-3-one | NSC5049 | Pikrolonsaure | Picrolo...
  11. HEPPS
    Cas#: 16052-06-5        Compound CID:  85255
    Formula:  C9H20N2O4S        Molecular Weight: 252.33
    IUPAC Name: 3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid
    SMILES: C1CN(CCN1CCCS(=O)(=O)O)CCO
    InChIKey: OWXMKDGYPWMGEB-UHFFFAOYSA-N
    InChI: InChI=1S/C9H20N2O4S/c12-8-7-11-5-3-10(4-6-11)2-1-9-16(13,14)15/h12H,1-9H2,(H,13,14,15)
    Synonyms: 2-Amino-cyclopentanecarboxylic acid | 3-[4-(2-Hydroxyethyl)-1-piperazinyl]propanesulfonicAcid | N-(2-Hydroxyethyl)pip...
  12. Tricine
    Cas#: 5704-04-1        Compound CID:  79784
    Formula:  C6H13NO5        Molecular Weight: 179.17
    IUPAC Name: 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]acetic acid
    SMILES: C(C(=O)O)NC(CO)(CO)CO
    InChIKey: SEQKRHFRPICQDD-UHFFFAOYSA-N
    InChI: InChI=1S/C6H13NO5/c8-2-6(3-9,4-10)7-1-5(11)12/h7-10H,1-4H2,(H,11,12)
    Synonyms: 2-(1,3-dihydroxy-2-(hydroxymethyl)propan-2-ylamino)acetic acid | C6H13NO5 | 2-{[1,3-dihydroxy-2-(hydroxymethyl)propan...
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