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  1. 2-Amino-2-methyl-1-propanol
    Cas#: 124-68-5        Compound CID:  11807
    Formula:  C4H11NO        Molecular Weight: 89.14
    IUPAC Name: 2-amino-2-methylpropan-1-ol
    SMILES: CC(C)(CO)N
    InChIKey: CBTVGIZVANVGBH-UHFFFAOYSA-N
    InChI: InChI=1S/C4H11NO/c1-4(2,5)3-6/h6H,3,5H2,1-2H3
  2. PIPES
    Cas#: 5625-37-6        Compound CID:  79723
    Formula:  C8H18N2O6S2        Molecular Weight: 302.37
    IUPAC Name: 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid
    SMILES: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O
    InChIKey: IHPYMWDTONKSCO-UHFFFAOYSA-N
    InChI: InChI=1S/C8H18N2O6S2/c11-17(12,13)7-5-9-1-2-10(4-3-9)6-8-18(14,15)16/h1-8H2,(H,11,12,13)(H,14,15,16)
  3. Sodium phosphate dibasic dodecahydrate
    Cas#: 10039-32-4       
    Formula:  Na2HPO4·12H2O        Molecular Weight: 358.14
    IUPAC Name: disodium;hydrogen phosphate;dodecahydrate
    SMILES: O.O.O.O.O.O.O.O.O.O.O.O.OP(=O)([O-])[O-].[Na+].[Na+]
    InChIKey: DGLRDKLJZLEJCY-UHFFFAOYSA-L
    InChI: InChI=1S/2Na.H3O4P.12H2O/c;;1-5(2,3)4;;;;;;;;;;;;/h;;(H3,1,2,3,4);12*1H2/q2*+1;;;;;;;;;;;;;/p-2
  4. Sodium phosphate monobasic monohydrate
    Cas#: 10049-21-5        Compound CID:  516949
    Formula:  NaH2PO4·H2O        Molecular Weight: 137.99
    IUPAC Name: sodium;dihydrogen phosphate;hydrate
    SMILES: O.OP(=O)(O)[O-].[Na+]
    InChIKey: BBMHARZCALWXSL-UHFFFAOYSA-M
    InChI: InChI=1S/Na.H3O4P.H2O/c;1-5(2,3)4;/h;(H3,1,2,3,4);1H2/q+1;;/p-1
  5. DIPSO
      Grade & Purity: 
    • BioReagent
    • ≥98%(T)
    • pH 4.0-5.5 (20 °C, 0.1 M in H2O)
    Cas#: 68399-80-4        Compound CID:  100210
    Formula:  C7H17NO6S        Molecular Weight: 243
    IUPAC Name: 3-[bis(2-hydroxyethyl)amino]-2-hydroxypropane-1-sulfonic acid
    SMILES: C(CO)N(CCO)CC(CS(=O)(=O)O)O
    InChIKey: XCBLFURAFHFFJF-UHFFFAOYSA-N
    InChI: InChI=1S/C7H17NO6S/c9-3-1-8(2-4-10)5-7(11)6-15(12,13)14/h7,9-11H,1-6H2,(H,12,13,14)
  6. Dansyl chloride
    Cas#: 605-65-2        Compound CID:  11801
    Formula:  C12H12ClNO2S        Molecular Weight: 269.74
    IUPAC Name: 5-(dimethylamino)naphthalene-1-sulfonyl chloride
    SMILES: CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)Cl
    InChIKey: XPDXVDYUQZHFPV-UHFFFAOYSA-N
    InChI: InChI=1S/C12H12ClNO2S/c1-14(2)11-7-3-6-10-9(11)5-4-8-12(10)17(13,15)16/h3-8H,1-2H3
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