Methyl iso-Butyl Ketone (Certified ACS), Fisher Chemical™

CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00008938 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C

Fisher Scientific Potassium Phosphate Dibasic Anhydrous (Crystalline Powder/USP), Fisher Chemical™

CAS: 11-4-7758 Molecular Formula: HK2O4P Molecular Weight (g/mol): 174.17 MDL Number: MFCD00011383 InChI Key: ZPWVASYFFYYZEW-UHFFFAOYSA-L Synonym: dipotassium hydrogen phosphate,dipotassium phosphate,dipotassium hydrogenphosphate,dibasic potassium phosphate,potassium hydrogen phosphate,potassium phosphate, dibasic,potassium dibasic phosphate,potassium phosphate dibasic,phosphoric acid, dipotassium salt,dipotassium monophosphate PubChem CID: 24450 ChEBI: CHEBI:32031 IUPAC Name: dipotassium;hydrogen phosphate SMILES: OP(=O)([O-])[O-].[K+].[K+]

Fisher Scientific Sodium Pyrophosphate Decahydrate, ACS Grade, Fisher Chemical™

CAS: 13472-36-1 Molecular Formula: H20Na4O17P2 Molecular Weight (g/mol): 446.05 MDL Number: MFCD00149200 InChI Key: VZWGHDYJGOMEKT-UHFFFAOYSA-J Synonym: sodium pyrophosphate decahydrate,unii-iy3dkb96qw,tetrasodium pyrophosphate decahydrate,diphosphoric acid, tetrasodium salt, decahydrate,iy3dkb96qw,pyrophosphate sodium salt decahydrate,pyrophosphate inorganic,colostrum,sodium phosphate pyro,sodium pyrophosphate na4p2o7 decahydrate PubChem CID: 3084150 IUPAC Name: tetrasodium;phosphonato phosphate;decahydrate SMILES: O.O.O.O.O.O.O.O.O.O.[O-]P(=O)([O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]

Fisher Scientific Potassium Acetate (Crystalline/USP/EP/BP), Fisher Chemical™

CAS: 127-08-2 Molecular Formula: C2H3KO2 Molecular Weight (g/mol): 98.142 MDL Number: MFCD00012458 InChI Key: SCVFZCLFOSHCOH-UHFFFAOYSA-M Synonym: potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 PubChem CID: 517044 ChEBI: CHEBI:32029 IUPAC Name: potassium;acetate SMILES: CC(=O)[O-].[K+]

Fisher Scientific Calcium Stearate (Powder/Technical), Fisher Chemical

CAS: 1592-23-0 Molecular Formula: C36H70CaO4 Molecular Weight (g/mol): 607.03 MDL Number: MFCD00036390 InChI Key: CJZGTCYPCWQAJB-UHFFFAOYSA-L Synonym: calcium stearate,calcium octadecanoate,flexichem,calcium distearate,octadecanoic acid, calcium salt,aquacal,calstar,flexichem cs,stavinor 30,stearates PubChem CID: 15324 IUPAC Name: calcium;octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Ca+2]

Perfluorokerosene, low boiling, Thermo Scientific™

MDL Number: MFCD00132835

(1-Ethoxycarbonylethylidene)triphenylphosphorane, 97%

CAS: 5717-37-3 Molecular Formula: C23H23O2P Molecular Weight (g/mol): 362.41 MDL Number: MFCD00009160 InChI Key: KZENFXVDPUMQOE-UHFFFAOYSA-N Synonym: ethyl 2-triphenylphosphoranylidene propanoate,carbethoxyethylidene triphenylphosphorane,ethyl 2-triphenylphosphoranylidene propionate,1-ethoxycarbonylethylidene triphenylphosphorane,propanoic acid, 2-triphenylphosphoranylidene-, ethyl ester,1-ethoxycarbonyl ethylidenetriphenylphosphorane,ethyl 2-triphenyl-lambda5-phosphanylidene propanoate,ethyl 2-triphenyl-$l^ 5-phosphanylidene propanoate,1-ethoxycarbonylethylethylidene triphenylphosporane,carbethoxyethylidine triphenylphosphorane PubChem CID: 79792 IUPAC Name: ethyl 2-(triphenyl-$l^{5}-phosphanylidene)propanoate SMILES: CCOC(=O)C(C)=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Nickel Iron, sputtering target, 76.2mm (3.0in) dia x 3.18mm (0.125in) thick, 99.95% (metals basis)

4,6-Dichloronicotinic acid, 97%

CAS: 73027-79-9 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 191.995 MDL Number: MFCD00234146 InChI Key: ILMIEWNDXAKVNI-UHFFFAOYSA-N Synonym: 4,6-dichloronicotinic acid,2,4-dichloro-5-carboxylpyridine,4,6-dichloro nicotinic acid,2,4-dichloropyridine-5-carboxylic acid,3-pyridinecarboxylic acid, 4,6-dichloro,2,4-dichloro-5-carboxypyridine,pubchem18521,acmc-209op3,4.6-dichloronicotinic acid,4,6-dichloro-nicotinic acid PubChem CID: 817158 IUPAC Name: 4,6-dichloropyridine-3-carboxylic acid SMILES: C1=C(C(=CN=C1Cl)C(=O)O)Cl

Thermo Scientific™ Immuno Clear Standard Modules

Perform applications that deliver well-to-well reproducibility with these immuno clear standard modules. Manufactured to fit standard equipment.

Thermo Scientific™ Samco™ Transfer Pipettes

Greener Choice
Offers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”

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Prevent cross-contamination with these transfer pipettes, which have a built-in bulb that eliminates the need for plugging.

Thermo Scientific™ Samco™ Exact Volume Transfer Pipettes

Greener Choice
Offers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”

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Perform precise dispensing of volumes from 20 to 400 μL by using these exact volume transfer pipettes. Made of shatterproof, nontoxic polyethylene.

Biphenyl-4-boronic acid, 97+%

CAS: 5122-94-1 Molecular Formula: C12H11BO2 Molecular Weight (g/mol): 198.03 MDL Number: MFCD00093311 InChI Key: XPEIJWZLPWNNOK-UHFFFAOYSA-N Synonym: 4-biphenylboronic acid,1,1'-biphenyl-4-ylboronic acid,biphenyl-4-boronic acid,4-biphenyl boronic acid,biphenylboronic acid,4-phenylphenyl boranediol,4-phenylphenyl boronic acid,biphenyl-4-ylboronic acid,1,1'-biphenyl-4-yl-boronic acid,4-phenylbenzeneboronic acid PubChem CID: 151253 IUPAC Name: (4-phenylphenyl)boronic acid SMILES: OB(O)C1=CC=C(C=C1)C1=CC=CC=C1

Furan-2-boronic acid, 97%

CAS: 13331-23-2 Molecular Formula: C4H5BO3 Molecular Weight (g/mol): 111.891 MDL Number: MFCD00799544 InChI Key: PZJSZBJLOWMDRG-UHFFFAOYSA-N Synonym: 2-furanboronic acid,furan-2-boronic acid,2-furylboronic acid,2-furanylboronic acid,furan-2-ylboranediol,furan 2-boronic acid,2-furan boronic acid,furan-2-yl boronic acid,boronic acid, furanyl,2furylboronic acid PubChem CID: 2734357 IUPAC Name: furan-2-ylboronic acid SMILES: B(C1=CC=CO1)(O)O

4,4'-Dichlorobutyrophenone, 97%

CAS: 40877-09-6 Molecular Formula: C10H10Cl2O Molecular Weight (g/mol): 217.089 MDL Number: MFCD00018993 InChI Key: UKCHLVFIVJBCKE-UHFFFAOYSA-N Synonym: 4-chloro-1-4-chlorophenyl butan-1-one,4,4'-dichlorobutyrophenone,1-butanone, 4-chloro-1-4-chlorophenyl,gamma,p-dichlorobutyrophenone,4-chloro-1-4-chlorophenyl-1-oxobutane,4-chloro-1-4-chlorophenyl-1-butanone,acmc-20a5su,4',gamma-dichlorobutyrophenone,4-chloro-4'-chlorobutyrophenone,4-chloro-4'-chloro-butyrophenone PubChem CID: 2723781 IUPAC Name: 4-chloro-1-(4-chlorophenyl)butan-1-one SMILES: C1=CC(=CC=C1C(=O)CCCCl)Cl