Biological Buffers

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

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

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

Cas#: 72200-76-1        Compound CID:  16218780

Formula:  C₄H₁₁O₃N・C₄H₄O₄        Molecular Weight: 237.21

IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;(Z)-but-2-enedioic acid

SMILES: C(C(CO)(CO)N)O.C(=CC(=O)O)C(=O)O

InChIKey: HTMWOUBCEZXSHN-BTJKTKAUSA-N

InChI: InChI=1S/C4H11NO3.C4H4O4/c5-4(1-6,2-7)3-8;5-3(6)1-2-4(7)8/h6-8H,1-3,5H2;1-2H,(H,5,6)(H,7,8)/b;2-1-

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

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)

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