Organic metal salts

Petroleum Ether (Certified ACS), Fisher Chemical

CAS: 8032-32-4 MDL Number: MFCD00081849 Synonym: 4-methylphenylmagnesium bromide

Sodium Acetate Trihydrate (Crystalline/Certified ACS), Fisher Chemical

CAS: 6131-90-4 Molecular Formula: C2H9NaO5 Molecular Weight (g/mol): 136.079 MDL Number: MFCD00071557 InChI Key: AYRVGWHSXIMRAB-UHFFFAOYSA-M Synonym: acetic acid, sodium salt, trihydrate PubChem CID: 23665404 ChEBI: CHEBI:32138 IUPAC Name: sodium;acetate;trihydrate SMILES: CC(=O)[O-].O.O.O.[Na+]

Petroleum Ether, Optima™ for HPLC and GC, Fisher Chemical

CAS: 8032-32-4 MDL Number: MFCD00081849 Synonym: p-tolylmagnesium bromide, magnesium, bromo 4-methylphenyl, 4-methylphenylmagnesium bromide, bromo 4-methylphenyl magnesium, 4-tolylmagnesium bromide, 4-toluylmagnesium bromide, p-tolyl-magnesium bromide, 4-tolyl magnesium bromide, 4-methylphenylmagnesiumbromide, p-methylphenylmagnesium bromide

Sodium Acetate Anhydrous (Fused Crystals/Certified ACS), Fisher Chemical

CAS: 127-09-3 Molecular Formula: C2H3NaO2 Molecular Weight (g/mol): 82.034 MDL Number: MFCD00012459 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: acetic acid sodium salt PubChem CID: 517045 ChEBI: CHEBI:32954 IUPAC Name: sodium;acetate SMILES: CC(=O)[O-].[Na+]

Sodium Acetate Anhydrous (White Crystals or Granular Powder), Fisher BioReagents

CAS: 127-09-3 Molecular Formula: C2H3NaO2 Molecular Weight (g/mol): 82.034 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: acetic acid sodium salt PubChem CID: 517045 ChEBI: CHEBI:32954 IUPAC Name: sodium;acetate SMILES: CC(=O)[O-].[Na+]

Phenylarsine Oxide Solution, 0.00564N (Certified), Fisher Chemical

CAS: 637-03-6 Molecular Formula: C6H5AsO Molecular Weight (g/mol): 168.027 MDL Number: MFCD00001990 InChI Key: BQVCCPGCDUSGOE-UHFFFAOYSA-N Synonym: arsenosobenzene PubChem CID: 4778 ChEBI: CHEBI:75253 IUPAC Name: arsorosobenzene SMILES: C1=CC=C(C=C1)[As]=O

Potassium Hydrogen Phthalate (Primary Standard/Meets ACS Specifications), Fisher Chemical

CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 MDL Number: MFCD00013070 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: 1,2-benzenedicarboxylic acid, monopotassium salt PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

Boron trifluoride, 12% (1.5M) in methanol, ACROS Organics™

CAS: 373-57-9 Molecular Formula: CH4BF3O Molecular Weight (g/mol): 99.847 MDL Number: MFCD00071635 InChI Key: JBXYCUKPDAAYAS-UHFFFAOYSA-N Synonym: .bf3 in methanol PubChem CID: 11062313 IUPAC Name: methanol;trifluoroborane SMILES: B(F)(F)F.CO

Buffer Solution, pH 4.00, Color-Coded Pink, Mettler Toledo™

CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: Potassium Biphthalate PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

Potassium hydrogen phthalate, ACS reagent, acidimetric standard, ACROS Organics™

CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 MDL Number: MFCD00013070 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: 1,2-benzenedicarboxylic acid, monopotassium salt PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

Potassium Oxalate Monohydrate (Crystalline/Certified ACS), Fisher Chemical

CAS: 6487-48-5 Molecular Formula: C2H2K2O5 Molecular Weight (g/mol): 184.23 MDL Number: MFCD00150033 InChI Key: QCPTVXCMROGZOL-UHFFFAOYSA-L Synonym: acmc-1bcm6 PubChem CID: 2724193 IUPAC Name: dipotassium;oxalate;hydrate SMILES: C(=O)(C(=O)[O-])[O-].O.[K+].[K+]

Sodium Acetate Trihydrate (White Crystals/USP/FCC/EP/BP), Fisher Chemical

CAS: 6131-90-4 Molecular Formula: C2H9NaO5 Molecular Weight (g/mol): 136.079 MDL Number: MFCD00071557 InChI Key: AYRVGWHSXIMRAB-UHFFFAOYSA-M Synonym: acetic acid, sodium salt, trihydrate PubChem CID: 23665404 ChEBI: CHEBI:32138 IUPAC Name: sodium;acetate;trihydrate SMILES: CC(=O)[O-].O.O.O.[Na+]

Potassium hydrogen phthalate, 99.99%, (trace metal basis), acidimetric standard, Acros Organics

CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: 1,2-benzenedicarboxylic acid, monopotassium salt PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

Potassium Ferricyanide (Crystalline/Certified ACS), Fisher Chemical

CAS: 13746-66-2 Molecular Formula: C6FeK3N6 Molecular Weight (g/mol): 329.248 MDL Number: MFCD00011392 InChI Key: BYGOPQKDHGXNCD-UHFFFAOYSA-N Synonym: ccris 5559 PubChem CID: 26250 IUPAC Name: tripotassium;iron(3+);hexacyanide SMILES: [C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[K+].[K+].[K+].[Fe+3]

Sodium Acetate Trihydrate (Colorless-to-white Crystals), Fisher BioReagents

CAS: 6131-90-4 Molecular Formula: C2H9NaO5 Molecular Weight (g/mol): 136.079 InChI Key: AYRVGWHSXIMRAB-UHFFFAOYSA-M Synonym: acetic acid, sodium salt, trihydrate PubChem CID: 23665404 ChEBI: CHEBI:32138 IUPAC Name: sodium;acetate;trihydrate SMILES: CC(=O)[O-].O.O.O.[Na+]

Alfa Aesar™ Petroleum ether 60/80

CAS: 8032-32-4 MDL Number: MFCD00081849 Synonym: 4-methylphenylmagnesium bromide

Potassium Acetate (Crystalline/Certified ACS), Fisher Chemical

CAS: 127-08-2 Molecular Formula: C2H3KO2 Molecular Weight (g/mol): 98.142 MDL Number: MFCD00012458 InChI Key: SCVFZCLFOSHCOH-UHFFFAOYSA-M Synonym: acetic acid potassium salt PubChem CID: 517044 ChEBI: CHEBI:32029 IUPAC Name: potassium;acetate SMILES: CC(=O)[O-].[K+]

Potassium ferricyanide, 98%, pure, ACROS Organics™

CAS: 13746-66-2 Molecular Formula: C6FeK3N6 Molecular Weight (g/mol): 329.26 MDL Number: MFCD00011392 InChI Key: BYGOPQKDHGXNCD-UHFFFAOYSA-N Synonym: ccris 5559 PubChem CID: 26250 IUPAC Name: tripotassium;iron(3+);hexacyanide SMILES: [C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[K+].[K+].[K+].[Fe+3]

Potassium thiocyanate, 0.1N Standardized Solution, Alfa Aesar™

CAS: 333-20-0 Molecular Formula: CKNS Molecular Weight (g/mol): 97.176 MDL Number: MFCD00011413 InChI Key: ZNNZYHKDIALBAK-UHFFFAOYSA-M Synonym: kscn PubChem CID: 516872 ChEBI: CHEBI:30951 IUPAC Name: potassium;thiocyanate SMILES: C(#N)[S-].[K+]

Potassium Acid Phthalate, ACS Grade, 99.95 to 100.05%, LabChem™

CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: 1,2-benzenedicarboxylic acid, monopotassium salt PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

Petroleum Ether (Pesticide), Fisher Chemical

CAS: 8032-32-4 MDL Number: MFCD00081849 Synonym: 4-methylphenylmagnesium bromide

Calcium Acetate Monohydrate (Powder/Certified), Fisher Chemical

CAS: 5743-26-0 Molecular Formula: C4H8CaO5 Molecular Weight (g/mol): 176.181 MDL Number: MFCD00150019 InChI Key: XQKKWWCELHKGKB-UHFFFAOYSA-L Synonym: 7za48gim5h PubChem CID: 82163 ChEBI: CHEBI:59199 IUPAC Name: calcium;diacetate;hydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.[Ca+2]

Potassium hydrogen phthalate, 99+%, Acros Organics

CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.22 MDL Number: MFCD00013070 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: 1,2-benzenedicarboxylic acid, monopotassium salt PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

Potassium Acetate (Colorless Crystals or Powder), Fisher BioReagents

CAS: 127-08-2 Molecular Formula: C2H3KO2 Molecular Weight (g/mol): 98.142 InChI Key: SCVFZCLFOSHCOH-UHFFFAOYSA-M Synonym: acetic acid potassium salt PubChem CID: 517044 ChEBI: CHEBI:32029 IUPAC Name: potassium;acetate SMILES: CC(=O)[O-].[K+]

Sodium Acetate Trihydrate (HPLC), Fisher Chemical

CAS: 6131-90-4 Molecular Formula: C2H9NaO5 Molecular Weight (g/mol): 136.079 MDL Number: MFCD00071557 InChI Key: AYRVGWHSXIMRAB-UHFFFAOYSA-M Synonym: acetic acid, sodium salt, trihydrate PubChem CID: 23665404 ChEBI: CHEBI:32138 IUPAC Name: sodium;acetate;trihydrate SMILES: CC(=O)[O-].O.O.O.[Na+]

Potassium Hydrogen Phthalate (Potassium Acid Phthalate) ACS, Ricca Chemical

CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: 1,2-benzenedicarboxylic acid, monopotassium salt PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

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