Organic oxygen compounds
Methanol, HPLC for Gradient Analysis, Fisher Chemical™
CAS: 67-56-1 Molecular Formula: CH4O MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: columbian spirit, colonial spirit, pyroxylic spirit, methyl hydroxide, methylol, wood naphtha, wood spirit, carbinol, wood alcohol, methyl alcohol PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO
Methanol, LC-MS Ultra CHROMASOLV™, Honeywell Riedel-de Haën™
CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: columbian spirit, colonial spirit, pyroxylic spirit, methyl hydroxide, methylol, wood naphtha, wood spirit, carbinol, wood alcohol, methyl alcohol PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO
Ethanol 96% v/v, Certified AR for analysis, meets analytical specification of BP and Ph. Eur., Fisher Chemical™
CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.07 MDL Number: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236
Ethanol Absolute, for HPLC, Fisher Chemical™
C2H6O, CAS Number-64-17-5, alcohol, algrain, alcohol, anhydrol, ethyl alcohol, ethyl hydrate, ethyl hydroxide, grain alcohol, methylcarbinol, tecsol, 2.5L, 78 deg.C, CHEBI:16236, Colorless, 46.07g/mol, LFQSCWFLJHTTHZ-UHFFFAOYSA-N, ethanol, -114 deg.C, 3568, 46.069, Amber glass bottle, Liquid, 702
3,3'-Diaminobenzidine tetrahydrochloride hydrate, 97%, Thermo Scientific Chemicals
CAS: 868272-85-9 Molecular Formula: C12H18Cl4N4 Molecular Weight (g/mol): 360.10 MDL Number: MFCD08273058 InChI Key: KJDSORYAHBAGPP-UHFFFAOYSA-N Synonym: 3,3'-diaminobenzidine tetrahydrochloride hydrate, for spectrophotometric det. of se, 3,3 inverted exclamation marka-diaminobenzidine tetrahydrochloride hydrate, 1,1'-biphenyl-3,3',4,4'-tetraamine tetrahydrochloride xhydrate, 3,3'-diaminobenzidine tetrahydrochloride hydrate, isopac r, biphenyl-3,3',4,4'-tetramine tetrahydrochloride hydrate, 3,3'-diaminobenzidine hydrate tetrahydrochloride, acmc-209qbm, 1,1'-biphenyl-3,3',4,4'-tetraamine tetrahydrochloride hydrate, 3,3'-diaminobenzidine tetrahydrochloride hydrate PubChem CID: 23191111 IUPAC Name: 4-(3,4-diaminophenyl)benzene-1,2-diamine;hydrate SMILES: Cl.Cl.Cl.Cl.NC1=C(N)C=C(C=C1)C1=CC(N)=C(N)C=C1
Methanol, Optima™ LC/MS Grade, Fisher Chemical
CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: columbian spirit, colonial spirit, pyroxylic spirit, methyl hydroxide, methylol, wood naphtha, wood spirit, carbinol, wood alcohol, methyl alcohol PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO
Thermo Scientific Chemicals Paraformaldehyde, 4% in PBS
CAS: 30525-89-4 Molecular Formula: CH2O Molecular Weight (g/mol): 30.026 MDL Number: MFCD00133991 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: methyl aldehyde, oxymethylene, formic aldehyde, paraform, oxomethane, paraformaldehyde, methylene oxide, formol, methanal, formalin PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O
Glycerol, 99+%, Certified AR for Analysis, Fisher Chemical™
CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 MDL Number: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: osmoglyn, 1,2,3-trihydroxypropane, propanetriol, glyceritol, trihydroxypropane, glycyl alcohol, 1,2,3-propanetriol, glycerine, glycerin, glycerol PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propane-1,2,3-triol SMILES: OCC(O)CO
Aluminum isopropoxide, 99.99%, (trace metal basis), Thermo Scientific Chemicals
CAS: 555-31-7 Molecular Formula: C9H21AlO3 Molecular Weight (g/mol): 204.25 MDL Number: MFCD00008870 InChI Key: SMZOGRDCAXLAAR-UHFFFAOYSA-N Synonym: aluminum triisopropylate, triisopropyloxyaluminum, 2-propanol, aluminum salt, aluminum triisopropanolate, aliso, triisopropoxyaluminum, aluminum triisopropoxide, aluminum isopropylate, aluminum isopropoxide, aluminum isopropoxide PubChem CID: 11143 IUPAC Name: aluminum;propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]
Ethanol Absolute 99.8+%, Certified AR for Analysis, meets analytical specification of Ph.Eur., BP, Fisher Chemical™
CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 MDL Number: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO
Ethanol, 95% (v/v), Certified AR for Analysis, Fisher Chemical™
CAS: 64-17-5 MDL Number: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236
cis-2-Butene-1,4-diol, 97%, Thermo Scientific Chemicals
CAS: 6117-80-2 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00002924,MFCD00063207 InChI Key: ORTVZLZNOYNASJ-UPHRSURJSA-N Synonym: za7vgu6scv, 2-butene-1,4-diol, z, 2z-but-2-ene-1,4-diol, 2-butene-1,4-diol, z-but-2-ene-1,4-diol, cis-1,4-dihydroxy-2-butene, unii-za7vgu6scv, cis-butenediol, z-2-butene-1,4-diol, cis-2-butene-1,4-diol PubChem CID: 643790 SMILES: OC\C=C/CO
Methanol, For pesticide residue analysis, Honeywell Riedel-de Haën™
CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: columbian spirit, colonial spirit, pyroxylic spirit, methyl hydroxide, methylol, wood naphtha, wood spirit, carbinol, wood alcohol, methyl alcohol PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO
Ethanol 99%+, Absolute, Extra Pure, SLR, Fisher Chemical™
CAS: 64-17-5 Molecular Formula: C2H6O MDL Number: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: tecsol, anhydrol, alcohol, algrain, ethyl hydrate, ethyl hydroxide, grain alcohol, methylcarbinol, alcohol, ethyl alcohol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO
1-Butanol, HPLC Grade, 99%, Thermo Scientific Chemicals
CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00002964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: methylolpropane, propylmethanol, butyl hydroxide, propylcarbinol, 1-hydroxybutane, n-butyl alcohol, butyl alcohol, n-butanol, butanol, 1-butanol PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: butan-1-ol SMILES: CCCCO
Kanamycin Sulfate (White Powder), Fisher BioReagents
For selecting transformed cells containing kanamycin resistance gene
Thermo Scientific Chemicals D-Sorbitol, 97%
CAS: 50-70-4 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 MDL Number: MFCD00004708 InChI Key: FBPFZTCFMRRESA-JGWLITMVSA-N Synonym: d---sorbitol, sorbol, glucarine, diakarmon, --sorbitol, l-gulitol, glucitol, d-glucitol, sorbitol, d-sorbitol PubChem CID: 5780 ChEBI: CHEBI:17924 IUPAC Name: (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O
Glycerol (Molecular Biology), Fisher BioReagents™
CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 MDL Number: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: osmoglyn, 1,2,3-trihydroxypropane, propanetriol, glyceritol, trihydroxypropane, glycyl alcohol, 1,2,3-propanetriol, glycerine, glycerin, glycerol PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propane-1,2,3-triol SMILES: OCC(O)CO
4'-Hydroxy-2'-methylacetophenone, 97%, Thermo Scientific Chemicals
CAS: 875-59-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00002303 InChI Key: IAMNVCJECQWBLZ-UHFFFAOYSA-N PubChem CID: 70133 ChEBI: CHEBI:87314 IUPAC Name: 1-(4-hydroxy-2-methylphenyl)ethanone SMILES: CC(=O)C1=CC=C(O)C=C1C
Ethanol 95% (v/v), Extra Pure, SLR, Fisher Chemical™
CAS: 64-17-5 Molecular Formula: C2H6O MDL Number: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236
4-Methyl-2-pentanone, Honeywell
CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00008938 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: methylisobutylketon, 4-methyl-2-oxopentane, 2-methyl-4-pentanone, 2-pentanone, 4-methyl, mibk, hexone, isobutyl methyl ketone, isopropylacetone, methyl isobutyl ketone, 4-methyl-2-pentanone PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C
Karl Fischer Aqualine™ Solvent, for Karl Fischer Titration By Volumetry, Fisher Chemical™
Solvent for two-component system; Pyridine free
Sodium hyaluronate, 95%, Thermo Scientific Chemicals
CAS: 9067-32-7 Molecular Formula: (C14H20NO11Na)n Molecular Weight (g/mol): 417.30 MDL Number: MFCD00875848 InChI Key: YWIVKILSMZOHHF-QJZPQSOGSA-N Synonym: 6-3-acetamido-2-6-3-acetamido-2,5-dihydroxy-6-hydroxymethyl oxan-4-yl oxy-2-carboxy-4,5-dihydroxyoxan-3-yl oxy-5-hydroxy-6-hydroxymethyl oxan-4-yl oxy-3,4,5-trihydroxyoxane-2-carboxylic acid, d0e9sz, hyaluronate tetrasaccharide IUPAC Name: Sodium hyaluronate SMILES: CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-*
