Organic alkali metal salts

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, hydrogen potassium phthalate, monopotassium phthalate, phthalic acid monopotassium salt, phthalic acid potassium salt, phthalic acid, monopotassium salt, potassium acid phthalate, potassium biphthalate, potassium hydrogen phthalate, potassium phthalate monobasic PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

Alfa Aesar™ Lithium aluminum di-n-butylamide, 0.16M soln. in 1,2-dimethoxyethane

CAS: 15405-86-4 Molecular Formula: C32H72AlLiN4 Molecular Weight (g/mol): 546.878 MDL Number: MFCD00051918 InChI Key: ISBVOXPIPNIBOM-UHFFFAOYSA-N Synonym: lithium aluminum di-n-butylamide, lithium aluminum di-n-butylamide, 0.16m soln. in 1,2-dimethoxyethane, lithium tetrakis dibutylamino alumanuide PubChem CID: 57369578 IUPAC Name: lithium;tetrakis(dibutylamino)alumanuide SMILES: [Li+].CCCCN(CCCC)[Al-](N(CCCC)CCCC)(N(CCCC)CCCC)N(CCCC)CCCC

Sodium tert-butoxide, 99%, pure, Acros Organics

CAS: 865-48-5 Molecular Formula: C4H9NaO Molecular Weight (g/mol): 96.1 MDL Number: MFCD00040575 InChI Key: MFRIHAYPQRLWNB-UHFFFAOYSA-N Synonym: 2-propanol, 2-methyl-, sodium salt, naotbu, sodium 2-methylpropan-2-olate, sodium t-butoxide, sodium tert-butoxide, sodium-t-butoxide, sodium-tert-butoxide, t-butoxy sodium, tbuona, tert-butoxysodium PubChem CID: 23676156 IUPAC Name: sodium;2-methylpropan-2-olate SMILES: CC(C)(C)[O-].[Na+]

Acetic acid, potassium salt, 99+%, ACS reagent, ACROS Organics™

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

n-Butyllithium, 2.5M solution in hexanes, AcroSeal™, ACROS Organics™

CAS: 109-72-8 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.056 MDL Number: MFCD00009414 InChI Key: DLEDOFVPSDKWEF-UHFFFAOYSA-N Synonym: buli, butyl lithium, butyllithium, libu, lithium butane, lithium, butyl, n-buli, n-butyl lithium, n-butyllithium, unii-09w9a6b8zc PubChem CID: 61028 IUPAC Name: lithium;butane SMILES: [Li+].CCC[CH2-]

Acetic acid, sodium salt, 99+%, ACS reagent, anhydrous, ACROS Organics™

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, acetic acid, sodium salt, anhydrous sodium acetate, natrium aceticum, octan sodny czech, sodii acetas, sodium acetate, sodium acetate anhydrous, sodium acetate, anhydrous, sodium ethanoate PubChem CID: 517045 ChEBI: CHEBI:32954 IUPAC Name: sodium;acetate SMILES: CC(=O)[O-].[Na+]

Potassium hydrogen phthalate, ACS reagent, acidimetric standard, 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, hydrogen potassium phthalate, monopotassium phthalate, phthalic acid monopotassium salt, phthalic acid potassium salt, phthalic acid, monopotassium salt, potassium acid phthalate, potassium biphthalate, potassium hydrogen phthalate, potassium phthalate monobasic PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

n-Butyllithium, 1.6M solution in hexanes, AcroSeal™, ACROS Organics™

CAS: 109-72-8 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.056 MDL Number: MFCD00009414 InChI Key: DLEDOFVPSDKWEF-UHFFFAOYSA-N Synonym: buli, butyl lithium, butyllithium, libu, lithium butane, lithium, butyl, n-buli, n-butyl lithium, n-butyllithium, unii-09w9a6b8zc PubChem CID: 61028 IUPAC Name: lithium;butane SMILES: [Li+].CCC[CH2-]

Alfa Aesar™ Sodium tetraphenylborate, 99%

CAS: 143-66-8 Molecular Formula: C24H20BNa Molecular Weight (g/mol): 342.224 MDL Number: MFCD00011494 InChI Key: HFSRCEJMTLMDLI-UHFFFAOYSA-N Synonym: borate 1-, tetraphenyl-, sodium, dotite kalibor, kalibor, kalignost, kariporu k, sodium tetraphenylborate, sodium tetraphenylborate 1-, sodium tetraphenylboride, sodium tetraphenylboron, tetraphenylboron sodium PubChem CID: 2723787 IUPAC Name: sodium;tetraphenylboranuide SMILES: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Na+]

Acetic acid, sodium salt, 99+%, extra pure, anhydrous, ACROS Organics™

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, acetic acid, sodium salt, anhydrous sodium acetate, natrium aceticum, octan sodny czech, sodii acetas, sodium acetate, sodium acetate anhydrous, sodium acetate, anhydrous, sodium ethanoate PubChem CID: 517045 ChEBI: CHEBI:32954 IUPAC Name: sodium;acetate SMILES: CC(=O)[O-].[Na+]

Lithium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 90076-65-6 Molecular Formula: C2F6LiNO4S2 Molecular Weight (g/mol): 287.075 InChI Key: QSZMZKBZAYQGRS-UHFFFAOYSA-N Synonym: bis trifluoromethane sulfonimide lithium salt, bistrifluoromethanesulfonimide lithium salt, litfsi, lithium bis trifluoromethanesulfonyl amide, lithium bis trifluoromethanesulfonyl imide, lithium bis trifluoromethanesulphonyl imide, lithium bis trifluoromethyl sulfonyl amide, lithium bis trifluoromethylsulfonyl azanide, lithium bis trifluoromethylsulfonyl imide, lithium triflimide PubChem CID: 3816071 IUPAC Name: lithium;bis(trifluoromethylsulfonyl)azanide SMILES: [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

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, hydrogen potassium phthalate, monopotassium phthalate, phthalic acid monopotassium salt, phthalic acid potassium salt, phthalic acid, monopotassium salt, potassium acid phthalate, potassium biphthalate, potassium hydrogen phthalate, potassium phthalate monobasic 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, dipotassium ethanedioate hydrate, dipotassium hydrate oxalate, dipotassium oxalate hydrate, dipotassium oxalate monohydrate, ethanedioic acid, dipotassium salt, monohydrate, ksc495a4h, oxalic acid potassium salt, potassium oxalate hydrate, potassium oxalate monohydrate PubChem CID: 2724193 IUPAC Name: dipotassium;oxalate;hydrate SMILES: C(=O)(C(=O)[O-])[O-].O.[K+].[K+]

Sodium methoxide, pure, 5.4M (30 wt.%) solution in methanol, ACROS Organics™

CAS: 124-41-4 Molecular Formula: CH3NaO Molecular Weight (g/mol): 54.02 MDL Number: MFCD00012179 InChI Key: WQDUMFSSJAZKTM-UHFFFAOYSA-N Synonym: feldalat nm, hsdb 755, methanol, sodium salt, methoxysodium, methylate de sodium french, metilato sodico spanish, sodium methanolate, sodium methoxide, sodium methylate, unii-ig663u5emc PubChem CID: 10942334 IUPAC Name: sodium;methanolate SMILES: C[O-].[Na+]

tert-Butyllithium, 1.9M solution in pentane, AcroSeal™, Acros Organics

CAS: 594-19-4 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.04 InChI Key: UBJFKNSINUCEAL-UHFFFAOYSA-N Synonym: lithium 2-methylpropane, lithium, 1,1-dimethylethyl, t-buli, t-butyllithium, t-butyllithiurn, tbuli, tert butyllithium, tert-butyllithium, tert-butyllithium solution PubChem CID: 638178 IUPAC Name: lithium;2-methylpropane SMILES: [Li+].C[C-](C)C

Acetic acid, sodium salt trihydrate, 99.5%, for analysis, ACROS Organics™

CAS: 127-09-3 Molecular Formula: C2H3NaO2 Molecular Weight (g/mol): 82.034 MDL Number: MFCD00071557 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: acetic acid sodium salt, acetic acid, sodium salt, anhydrous sodium acetate, natrium aceticum, octan sodny czech, sodii acetas, sodium acetate, sodium acetate anhydrous, sodium acetate, anhydrous, sodium ethanoate PubChem CID: 517045 ChEBI: CHEBI:32954 IUPAC Name: sodium;acetate SMILES: CC(=O)[O-].[Na+]

Phosphoenolpyruvic acid monopotassium salt, 99%, Alfa Aesar™

CAS: 4265-07-0 Molecular Formula: C3H4KO6P Molecular Weight (g/mol): 206.131 MDL Number: MFCD00044476 InChI Key: SOSDSEAIODNVPX-UHFFFAOYSA-M Synonym: 2-propenoic acid, 2-phosphonooxy-, monopotassium salt, 2-propenoic acid, 2-phosphonooxy-, potassium salt 1:1, phospho enol pyruvic acid monopotassium salt, phosphoenolpyruvate potassium salt, phosphoenolpyruvic acid monopotassium salt, potassium 1-carboxyvinyl hydrogen phosphate, potassium 1-carboxyvinyl hydrogenphosphate, potassium 2-hydrogen phosphonatooxy prop-2-enoic acid, potassium 2-hydrogen phosphonooxy prop-2-enoic acid, potassium hydrogen 2-phosphonatooxy acrylate PubChem CID: 23678879 IUPAC Name: potassium;1-carboxyethenyl hydrogen phosphate SMILES: C=C(C(=O)O)OP(=O)(O)[O-].[K+]

COD Standard, 1000ppm (1mL = 1mg COD) (Potassium Acid Phthalate in Water), Certified, 0.300mg/mL ±0.003, LabChem™ Available on GSA/VA Contract for Federal Government customers only.

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

Lithium Bis(trifluoromethanesulfonimide), 99%, ACROS Organics™

CAS: 90076-65-6 Molecular Formula: C2F6LiNO4S2 Molecular Weight (g/mol): 287.09 MDL Number: MFCD00210017 InChI Key: QSZMZKBZAYQGRS-UHFFFAOYSA-N Synonym: bis trifluoromethane sulfonimide lithium salt, bistrifluoromethanesulfonimide lithium salt, litfsi, lithium bis trifluoromethanesulfonyl amide, lithium bis trifluoromethanesulfonyl imide, lithium bis trifluoromethanesulphonyl imide, lithium bis trifluoromethyl sulfonyl amide, lithium bis trifluoromethylsulfonyl azanide, lithium bis trifluoromethylsulfonyl imide, lithium triflimide PubChem CID: 3816071 IUPAC Name: lithium;bis(trifluoromethylsulfonyl)azanide SMILES: [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

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

CAS: 20624-25-3 Molecular Formula: C5H16NNaO3S2 Molecular Weight (g/mol): 225.297 MDL Number: MFCD00150617 InChI Key: WWGXHTXOZKVJDN-UHFFFAOYSA-M Synonym: carbamic acid, diethyldithio-, sodium salt, trihydrate, cupral, diethyldithiocarbamate sodium salt trihydrate, diethyldithiocarbamate sodium trihydrate, diethyldithiocarbamic acid sodium salt trihydrate, diethyldithiokarbaman sodny trihydrat czech, dithiocarb trihydrate, ditiocarb sodium trihydrate, sodium diethyldithiocarbamate trihydrate, unii-04574exf2c PubChem CID: 517546 IUPAC Name: sodium;N,N-diethylcarbamodithioate;trihydrate SMILES: CCN(CC)C(=S)[S-].O.O.O.[Na+]

Alfa Aesar™ Sodium methoxide, 98%

CAS: 124-41-4 Molecular Formula: CH3NaO Molecular Weight (g/mol): 54.024 MDL Number: MFCD00012179 InChI Key: WQDUMFSSJAZKTM-UHFFFAOYSA-N Synonym: feldalat nm, hsdb 755, methanol, sodium salt, methoxysodium, methylate de sodium french, metilato sodico spanish, sodium methanolate, sodium methoxide, sodium methylate, unii-ig663u5emc PubChem CID: 10942334 IUPAC Name: sodium;methanolate SMILES: C[O-].[Na+]

Potassium Acid Phthalate, ACS Grade, 99.95 to 100.05%, LabChem™ Available on GSA/VA Contract for Federal Government customers only.

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, hydrogen potassium phthalate, monopotassium phthalate, phthalic acid monopotassium salt, phthalic acid potassium salt, phthalic acid, monopotassium salt, potassium acid phthalate, potassium biphthalate, potassium hydrogen phthalate, potassium phthalate monobasic PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

Acesulfame Potassium, NF, 99-101%, Spectrum™

CAS: 55589-62-3 Molecular Formula: C4H4KNO4S Molecular Weight (g/mol): 201.24 InChI Key: JLEKLYQXZHJOTQ-UHFFFAOYSA-M IUPAC Name: potassium 6-methyl-2,4-dioxo-4H-1,2λ⁶,3-oxathiazin-2-olate SMILES: [K+].CC1=CC(=O)N=S([O-])(=O)O1

β-Glycerophosphoric acid, disodium salt pentahydrate, 98%, Acros Organics™

CAS: 13408-09-8 Molecular Formula: C3H7Na2O65H2O Molecular Weight (g/mol): 306.11 MDL Number: MFCD00149083 InChI Key: VWVLGHQKEJESPW-UHFFFAOYSA-N Synonym: 5jiy5mmx0e, beta-glycerol phosphate disodium salt pentahydrate, beta-glycerophosphate, disodium salt, pentahydrate, beta-glycerophosphoric acid disodium salt pentahydrate, c3h7na2o6p.5h2o, glycerol 2-phosphate, sodium 1,3-dihydroxypropan-2-yl phosphate pentahydrate, sodium 2-glycerophosphate pentahydrate, sodium beta-glycerophosphate pentahydrate, unii-5jiy5mmx0e PubChem CID: 131846916 IUPAC Name: 1,3-dihydroxypropan-2-yl dihydrogen phosphate;sodium;pentahydrate SMILES: C(C(CO)OP(=O)(O)O)O.O.O.O.O.O.[Na].[Na]

Lithium acetylide ethylenediamine complex, 85%, ACROS Organics™

CAS: 6867-30-7 Molecular Formula: C2HLi·C2H8N2 Molecular Weight (g/mol): 92.07 MDL Number: MFCD00013183 InChI Key: WMWSRIHFAVOHSW-UHFFFAOYSA-N Synonym: 1,2-ethanediamine compd. with lithium acetylide li c2h, 1,2-ethanediamine, compd. with lithium acetylide li c2h 1:?, c2h8n2.c2hli, lithium acetylide ethylenediamine complex, lithium acetylide, compd. with 1,2-ethanediamine, lithium acetylide, compound with ethane-1,2-diamine, lithium acetylide, ethylene diamine complex 1:1, lithium acetylide, ethylenediamine complex, lithium, 1,2-ethanediamine-kn1,kn2 ethynyl, lithium; ethane-1,2-diamine; ethyne PubChem CID: 2724010 IUPAC Name: lithium;ethane-1,2-diamine;ethyne SMILES: [Li+].C#[C-].C(CN)N

CNQX disodium salt, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 479347-85-8 Molecular Formula: C9H2N4Na2O4 Molecular Weight (g/mol): 276.119 InChI Key: YCXDDPGRZKUGDG-UHFFFAOYSA-L Synonym: 1,2,3,4-tetrahydro-7-nitro-2,3-dioxoquinoxaline-6-carbonitrile disodium, 6-cyano-7-nitroquinoxaline-2,3-dione 2na, 6-cyano-7-nitroquinoxaline-2,3-dione disodium, 6-cyano-7-nitroquinoxaline-2,3-dione disodium salt hydrate, 6-quinoxalinecarbonitrile,1,2,3,4-tetrahydro-7-nitro-2,3-dioxo, cnqx disodium salt, cnqx disodium salt hydrate, disodium 6-cyano-7-nitroquinoxaline-2,3-diolate, sodium 6-cyano-7-nitroquinoxaline-2,3-bis olate PubChem CID: 6093155 IUPAC Name: disodium;6-cyano-7-nitroquinoxaline-2,3-diolate SMILES: C1=C(C(=CC2=C1N=C(C(=N2)[O-])[O-])[N+](=O)[O-])C#N.[Na+].[Na+]

Potassium Vinyltrifluoroborate 97.0+%, TCI America™

CAS: 13682-77-4 Molecular Formula: C2H3BF3K Molecular Weight (g/mol): 133.95 InChI Key: ZCUMGICZWDOJEM-UHFFFAOYSA-N Synonym: potassium ethenyl trifluoroborate, potassium ethenyltrifluoroboranuide, potassium ethenyltrifluoroborate, potassium trifluoro vinyl boranuide, potassium trifluoro vinyl borate, potassium vinyltrifluorborate, potassium vinyltrifluoroborate, potassiumvinyltrifluoroborate, pubchem11308, vinyltrifluoroboric acid potassium salt PubChem CID: 23679353 IUPAC Name: potassium;ethenyl(trifluoro)boranuide SMILES: [B-](C=C)(F)(F)F.[K+]

(Trimethylsilyl)methyllithium, 0.7M (10 wt%) solution in hexanes, AcroSeal™, Acros Organics

CAS: 1822-00-0 Molecular Formula: C4H11LiSi Molecular Weight (g/mol): 94.16 MDL Number: MFCD00010747 InChI Key: KVWLUDFGXDFFON-UHFFFAOYSA-N Synonym: acmc-1bvf0, lich2sime3, lithiomethyltrimethylsilane, pubchem18144, tms-ch2li, trimethylsilyl methyl lithium, trimethylsilyl methyllithium, trimethylsilylmethyl lithium PubChem CID: 3482579 IUPAC Name: lithium;methanidyl(trimethyl)silane SMILES: [Li+].C[Si](C)(C)[CH2-]

COD Standard, 300ppm (1mL = 0.3mg COD) (Potassium Acid Phthalate in Water), Certified, 0.300mg/mL ±0.003, LabChem™

CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M 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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