Chemicals

CHES, 99%, Alfa Aesar™

CAS: 103-47-9 Molecular Formula: C8H17NO3S Molecular Weight (g/mol): 207.288 MDL Number: MFCD00003835 InChI Key: MKWKNSIESPFAQN-UHFFFAOYSA-N PubChem CID: 66898 IUPAC Name: 2-(cyclohexylamino)ethanesulfonic acid SMILES: C1CCC(CC1)NCCS(=O)(=O)O

Alfa Aesar™ Succinate, 0.2M buffer soln., pH 6.0

CAS: 150-90-3 Molecular Formula: C4H4Na2O4 Molecular Weight (g/mol): 162.052 MDL Number: MFCD00002789 InChI Key: ZDQYSKICYIVCPN-UHFFFAOYSA-L PubChem CID: 9020 ChEBI: CHEBI:63675 IUPAC Name: disodium;butanedioate SMILES: C(CC(=O)[O-])C(=O)[O-].[Na+].[Na+]

Alfa Aesar™ Sodium bicarbonate, 1M buffer soln., pH 8.5

CAS: 144-55-8 Molecular Formula: CHNaO3 Molecular Weight (g/mol): 84.006 MDL Number: MFCD00003528 InChI Key: UIIMBOGNXHQVGW-UHFFFAOYSA-M PubChem CID: 516892 ChEBI: CHEBI:32139 IUPAC Name: sodium;hydrogen carbonate SMILES: C(=O)(O)[O-].[Na+]

Thermo Scientific™ Orion™ pH Buffer Cubitainers™

Hold 5 gallons (19L) of pH buffer in color-coded Thermo Scientific™ Orion™ pH Buffer Cubitainers™ with easy-pour spigot.

Dimethoxydimethylsilane, 95+%, AcroSeal™, ACROS Organics™

CAS: 1112-39-6 Molecular Formula: C4H12O2Si Molecular Weight (g/mol): 120.223 InChI Key: JJQZDUKDJDQPMQ-UHFFFAOYSA-N Synonym: a3qdb1rs1c PubChem CID: 66187 IUPAC Name: dimethoxy(dimethyl)silane SMILES: CO[Si](C)(C)OC

Alfa Aesar™ Sulfuric acid, 10% v/v aq. soln.

CAS: 7664-93-9 Molecular Formula: H2O4S Molecular Weight (g/mol): 98.072 MDL Number: MFCD00064589 InChI Key: QAOWNCQODCNURD-UHFFFAOYSA-N Synonym: acide sulfurique PubChem CID: 1118 ChEBI: CHEBI:26836 IUPAC Name: sulfuric acid SMILES: OS(=O)(=O)O

Alfa Aesar™ TES, 0.2M buffer soln., pH 7.5

CAS: 70331-82-7 Molecular Formula: C6H14NNaO6S Molecular Weight (g/mol): 251.229 MDL Number: MFCD00065482 InChI Key: GUXMFAHOYNRHBI-UHFFFAOYSA-M PubChem CID: 23702152 IUPAC Name: sodium;2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]ethanesulfonate SMILES: C(CS(=O)(=O)[O-])NC(CO)(CO)CO.[Na+]

2,6-Dimethyl-3,5-heptanedione, 99%, ACROS Organics™

CAS: 18362-64-6 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00015040 InChI Key: CEGGECULKVTYMM-UHFFFAOYSA-N Synonym: 2,6-dimethyl-3,5-heptandione PubChem CID: 87597 IUPAC Name: 2,6-dimethylheptane-3,5-dione SMILES: CC(C)C(=O)CC(=O)C(C)C

Alfa Aesar™ TRIS, 0.5M buffer soln., pH 8.4

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

Alfa Aesar™ Glycine, 0.2M buffer soln., pH 2.5

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.067 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: C(C(=O)O)N

Acetyl chloride, >99%, Alfa Aesar™

CAS: 75-36-5 Molecular Formula: C2H3ClO Molecular Weight (g/mol): 78.495 MDL Number: MFCD00000719 InChI Key: WETWJCDKMRHUPV-UHFFFAOYSA-N Synonym: acetic acid chloride PubChem CID: 6367 ChEBI: CHEBI:37580 IUPAC Name: acetyl chloride SMILES: CC(=O)Cl

3-(N,N-Dimethylmyristylammonio)propanesulfonate, 97%, ACROS Organics™

CAS: 14933-09-6 Molecular Formula: C19H41NO3S Molecular Weight (g/mol): 363.601 MDL Number: MFCD00036910 InChI Key: BHATUINFZWUDIX-UHFFFAOYSA-N Synonym: 3-dimethyl tetradecyl ammonio propane-1-sulfonate PubChem CID: 84705 ChEBI: CHEBI:10129 IUPAC Name: 3-[dimethyl(tetradecyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]

Potassium perchlorate, anhydrous, ACS, 99.0 to 100.5%, Alfa Aesar™

CAS: 7778-74-7 Molecular Formula: ClKO4 Molecular Weight (g/mol): 138.544 MDL Number: MFCD00011362 InChI Key: YLMGFJXSLBMXHK-UHFFFAOYSA-M Synonym: astrumal PubChem CID: 516900 IUPAC Name: potassium;perchlorate SMILES: [O-]Cl(=O)(=O)=O.[K+]

1-Dimethylamino-but-1-en-3-one, 98%, ACROS Organics™

CAS: 2802-08-6 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00142611 InChI Key: QPWSKIGAQZAJKS-SNAWJCMRSA-N Synonym: 1-dimethylamino-but-1-en-3-one PubChem CID: 5369152 IUPAC Name: (E)-4-(dimethylamino)but-3-en-2-one SMILES: CC(=O)C=CN(C)C

N,N-Dimethylacetamide, anhydrous, 99.8%, Alfa Aesar™

CAS: 127-19-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: acetamide, n,n-dimethyl PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC Name: N,N-dimethylacetamide SMILES: CC(=O)N(C)C

Sodium chloride, ACS, 99.0% min., Alfa Aesar™

CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M Synonym: common salt PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium;chloride SMILES: [Na+].[Cl-]

Glycine, 98%, extra pure, ACROS Organics™

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.067 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: aciport PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: C(C(=O)O)N

3,5-Dimethylpyrazole, 99%, ACROS Organics™

CAS: 67-51-6 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.133 InChI Key: SDXAWLJRERMRKF-UHFFFAOYSA-N Synonym: 1h-pyrazole, 3,5-dimethyl PubChem CID: 6210 IUPAC Name: 3,5-dimethyl-1H-pyrazole SMILES: CC1=CC(=NN1)C

Acetic acid, ammonium salt, 98%, for biochemistry, ACROS Organics™

CAS: 631-61-8 Molecular Formula: C2H7NO2 Molecular Weight (g/mol): 77.083 InChI Key: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonym: acetic acid ammonium salt PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC Name: azanium;acetate SMILES: CC(=O)[O-].[NH4+]

Acetone, HPLC Grade, 99.5+%, Alfa Aesar

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: 2-propanone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C

Phosphate, 0.2M buffer soln., pH 8.5, Alfa Aesar™

CAS: 7558-80-7 Molecular Formula: H2NaO4P Molecular Weight (g/mol): 119.976 MDL Number: MFCD00003527 InChI Key: AJPJDKMHJJGVTQ-UHFFFAOYSA-M PubChem CID: 23672064 ChEBI: CHEBI:37585 IUPAC Name: sodium;dihydrogen phosphate SMILES: OP(=O)(O)[O-].[Na+]

Alfa Aesar™ TRIS, 0.5M buffer soln., pH 8.6

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

Dimethyle(2-oxopropyl)phosphonate, 95%, ACROS Organics™

CAS: 4202-14-6 Molecular Formula: C5H11O4P Molecular Weight (g/mol): 166.113 MDL Number: MFCD00008769 InChI Key: UOWIYNWMROWVDG-UHFFFAOYSA-N Synonym: 1-dimethoxycarbonyl acetone PubChem CID: 77872 IUPAC Name: 1-dimethoxyphosphorylpropan-2-one SMILES: CC(=O)CP(=O)(OC)OC

Ammonium oxalate monohydrate, 99.5%, for analysis, ACROS Organics™

CAS: 6009-70-7 Molecular Formula: C2H10N2O5 Molecular Weight (g/mol): 142.111 MDL Number: MFCD00149694 InChI Key: MSMNVXKYCPHLLN-UHFFFAOYSA-N Synonym: acmc-1aw90 PubChem CID: 516808 IUPAC Name: diazanium;oxalate;hydrate SMILES: C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O

Alfa Aesar™ Glycylglycine, 0.2M buffer soln., pH 7.5

CAS: 556-50-3 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.119 MDL Number: MFCD00008130 InChI Key: YMAWOPBAYDPSLA-UHFFFAOYSA-N PubChem CID: 11163 ChEBI: CHEBI:17201 IUPAC Name: 2-[(2-aminoacetyl)amino]acetic acid SMILES: C(C(=O)NCC(=O)O)N

Potassium phosphate, dibasic, 99+%, for analysis, anhydrous, ACROS Organics™

CAS: 7758-11-4 Molecular Formula: HK2O4P Molecular Weight (g/mol): 174.17 InChI Key: ZPWVASYFFYYZEW-UHFFFAOYSA-L Synonym: dibasic potassium phosphate PubChem CID: 24450 ChEBI: CHEBI:32031 IUPAC Name: dipotassium;hydrogen phosphate SMILES: OP(=O)([O-])[O-].[K+].[K+]

Sulfuric acid, 75% v/v aqueous solution, Alfa Aesar™

CAS: 7664-93-9 Molecular Formula: H2O4S Molecular Weight (g/mol): 98.072 MDL Number: MFCD00064589 InChI Key: QAOWNCQODCNURD-UHFFFAOYSA-N Synonym: acide sulfurique PubChem CID: 1118 ChEBI: CHEBI:26836 IUPAC Name: sulfuric acid SMILES: OS(=O)(=O)O

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