Organic salts

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: n-butyllithium, lithium, butyl, butyllithium, butyl lithium, n-butyl lithium, lithium butane, n-buli, buli, libu, unii-09w9a6b8zc PubChem CID: 61028 IUPAC Name: lithium;butane SMILES: [Li+].CCC[CH2-]

Sodium Acetate, Anhydrous, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

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

Alfa Aesar™ Cobalt(II) acetate, anhydrous, 98+%

CAS: 71-48-7 Molecular Formula: C4H6CoO4 Molecular Weight (g/mol): 177.021 MDL Number: MFCD00008689 InChI Key: QAHREYKOYSIQPH-UHFFFAOYSA-L Synonym: cobalt ii acetate, cobalt diacetate, cobalt acetate, cobaltous diacetate, bis acetato cobalt, cobalt 2+ acetate, cobaltous acetate, acetic acid, cobalt 2+ salt, cobalt di acetate, cobalt 2+ diacetate PubChem CID: 6277 ChEBI: CHEBI:85138 IUPAC Name: cobalt(2+);diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Co+2]

Potassium Hydrogen Phthalate, Certified AR for Analysis, Fisher Chemical™

CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 MDL Number: 13070 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: potassium hydrogen phthalate, potassium biphthalate, monopotassium phthalate, potassium acid phthalate, hydrogen potassium phthalate, phthalic acid monopotassium salt, 1,2-benzenedicarboxylic acid, monopotassium salt, phthalic acid, monopotassium salt, phthalic acid potassium salt, potassium phthalate monobasic PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

Sodium Acetate, Trihydrate, Crystal, Multi-Compendial, U.S.P., J.T.Baker™

CAS: 6131-90-4 Molecular Formula: C2H9NaO5 Molecular Weight (g/mol): 136.079 InChI Key: AYRVGWHSXIMRAB-UHFFFAOYSA-M Synonym: sodium acetate trihydrate, thomaegelin, acetic acid, sodium salt, trihydrate, plasmafusin, tutofusin, natrium acetate-3-wasser, unii-4550k0sc9b, sodium acetate usp:jan, sodium acetate usan:jan, sodium acetate tn PubChem CID: 23665404 ChEBI: CHEBI:32138 IUPAC Name: sodium;acetate;trihydrate SMILES: CC(=O)[O-].O.O.O.[Na+]

Alfa Aesar™ Lithium acetate dihydrate, 99%

CAS: 6108-17-4 Molecular Formula: C2H7LiO4 Molecular Weight (g/mol): 102.014 MDL Number: MFCD00066949 InChI Key: IAQLJCYTGRMXMA-UHFFFAOYSA-M Synonym: lithium acetate dihydrate, lithiumacetatedihydrate, lithium acetate dihydrate, reagent grade, lioac-2h2o, lioac.2h2o, ksc498a1d, c2h3o2.li.2h2o, lithotab acetate ion dihydrate, acetic acid lithium salt dihydrate PubChem CID: 23666338 IUPAC Name: lithium;acetate;dihydrate SMILES: [Li+].CC(=O)[O-].O.O

Sodium ethoxide, 21% in ethanol, AcroSeal™, ACROS Organics™

CAS: 141-52-6 Molecular Formula: C2H5NaO Molecular Weight (g/mol): 68.04 MDL Number: MFCD00012417 InChI Key: QDRKDTQENPPHOJ-UHFFFAOYSA-N Synonym: sodium ethoxide, sodium ethylate, sodium ethanolate, sodiumethoxide, ethoxysodium, ethanol, sodium salt, caustic alcohol, naoet, etona, ethanol, sodium salt 1:1 PubChem CID: 2723922 ChEBI: CHEBI:52096 IUPAC Name: sodium;ethanolate SMILES: CC[O-].[Na+]

Aniline hydrochloride, 99%, ACROS Organics™

CAS: 142-04-1 Molecular Formula: C6H7N·HCl Molecular Weight (g/mol): 129.59 MDL Number: MFCD00012958 InChI Key: MMCPOSDMTGQNKG-UHFFFAOYSA-N Synonym: aniline hydrochloride, aniline chloride, benzenamine, hydrochloride, anilinium chloride, aniline.hcl, phenylamine hydrochloride, chlorid anilinu, phenylammonium chloride, sul anilinova, chlorhydrate d'aniline PubChem CID: 8870 IUPAC Name: aniline;hydrochloride SMILES: C1=CC=C(C=C1)N.Cl

Rhodamine B, Alfa Aesar™

CAS: 81-88-9 Molecular Formula: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 MDL Number: MFCD00011931 InChI Key: PYWVYCXTNDRMGF-UHFFFAOYSA-N PubChem CID: 6694 ChEBI: CHEBI:52334 IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=CC=CC=C4C(=O)O.[Cl-]

Sodium Acetate Anhydrous, Certified AR for Analysis, Fisher Chemical™

CAS: 127-09-3 Molecular Formula: C2H3NaO2 Molecular Weight (g/mol): 82.034 MDL Number: 12459 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: sodium acetate, acetic acid, sodium salt, sodium acetate anhydrous, sodium acetate, anhydrous, acetic acid sodium salt, anhydrous sodium acetate, sodii acetas, sodium ethanoate, natrium aceticum, octan sodny czech PubChem CID: 517045 ChEBI: CHEBI:32954 IUPAC Name: sodium;acetate SMILES: CC(=O)[O-].[Na+]

1-Propynylmagnesium bromide, 0.5M solution in THF, AcroSeal™, ACROS Organics™

CAS: 16466-97-0 Molecular Formula: C3H3BrMg Molecular Weight (g/mol): 143.26 MDL Number: MFCD00216588 InChI Key: QBNOPZJAURRQCE-UHFFFAOYSA-M Synonym: 1-propynylmagnesium bromide, grignard reagent, 1-propynyl magnesium bromide, bromo prop-1-yn-1-yl magnesium, 1-propynylmagnesium bromide solution, propynylmagnesiumbromide, propynyl magnesium bromide, prop-1-ynylmagnesium bromide, prop-1-inyl magnesium bromide, prop-1-ynyl-magnesium bromide, propyn-1-yl magnesium bromide PubChem CID: 3608069 IUPAC Name: magnesium;prop-1-yne;bromide SMILES: CC#[C-].[Mg+2].[Br-]

Alfa Aesar™ Safranine O

CAS: 477-73-6 Molecular Formula: C20H19ClN4 Molecular Weight (g/mol): 350.85 MDL Number: MFCD00011759 InChI Key: OARRHUQTFTUEOS-UHFFFAOYSA-N Synonym: basic red 2, safranine o, gossypimine, safranin, safranine t, safranin o, safranin t, safranine, tolusafranine, hidaco safranine PubChem CID: 2723800 IUPAC Name: 3,7-dimethyl-10-phenylphenazin-10-ium-2,8-diamine;chloride SMILES: CC1=CC2=C(C=C1N)[N+](=C3C=C(C(=CC3=N2)C)N)C4=CC=CC=C4.[Cl-]

Ethylmagnesium bromide, 0.9M solution in THF, AcroSeal™, ACROS Organics™

CAS: 925-90-6 Molecular Formula: C2H5BrMg Molecular Weight (g/mol): 133.271 MDL Number: MFCD00000043 InChI Key: FRIJBUGBVQZNTB-UHFFFAOYSA-M Synonym: ethylmagnesium bromide, grignard reagent, ethyl magnesium bromide, magnesium, bromoethyl, ethylmagnesiumbromide, bromoethylmagnesium, ethylmagnesium bromide solution, 1.0 m in thf, ethylmagnesium bromide solution, 3.0 m in diethyl ether, etmgbr, ethylmagnesiumbromid, ethylmagnesium bromid PubChem CID: 101914 IUPAC Name: magnesium;ethane;bromide SMILES: C[CH2-].[Mg+2].[Br-]

Honeywell Fluka™ Potassium thiocyanate concentrate, For 1L standard solution, 0.1 M KSCN, Honeywell Fluka™

CAS: 333-20-0 Molecular Formula: CKNS Molecular Weight (g/mol): 97.176 MDL Number: MFCD00011413 InChI Key: ZNNZYHKDIALBAK-UHFFFAOYSA-M Synonym: potassium thiocyanate, potassium rhodanate, potassium rhodanide, rodanca, potassium sulfocyanate, rhodanide, rhocya, potassium thiocyanide, kscn, thiocyanic acid, potassium salt PubChem CID: 516872 ChEBI: CHEBI:30951 IUPAC Name: potassium;thiocyanate SMILES: C(#N)[S-].[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: potassium ferricyanide, red prussiate, potassium ferricyanate, tripotassium hexacyanoferrate, potassium cyanoferrate, iron potassium cyanide, tripotassium ferriccyanide, tripotassium iron hexacyanide, tripotassium ferric hexacyanide, 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]

Methylmercury(II) chloride, standard solution in H2O, Alfa Aesar™

CAS: 115-09-3 Molecular Formula: CH3ClHg Molecular Weight (g/mol): 251.077 MDL Number: MFCD00013592 InChI Key: BABMCXWQNSQAOC-UHFFFAOYSA-M Synonym: methylmercury chloride, methylmercuric chloride, caspan, mercury, chloromethyl, methyl mercuric chloride, mercury methyl chloride, chloro methyl mercury, methyl meruric chloride, monomethyl mercury chloride, methylmercury monochloride PubChem CID: 409301 ChEBI: CHEBI:28216 IUPAC Name: chloro(methyl)mercury SMILES: C[Hg]Cl

Alfa Aesar™ (Trimethylsilyl)diazomethane, 2M in hexanes

CAS: 18107-18-1 Molecular Formula: C4H10N2Si Molecular Weight (g/mol): 114.223 MDL Number: MFCD00053946 InChI Key: ONDSBJMLAHVLMI-UHFFFAOYSA-N Synonym: trimethylsilyl diazomethane, trimethylsilyldiazomethane, diazomethyl trimethylsilane, tms-diazomethane, diazomethyl trimethyl silane, tmschn2, silane, diazomethyl trimethyl, unii-qi98hqo8c4, diazomethyl-trimethyl-silane, qi98hqo8c4 PubChem CID: 167693 IUPAC Name: diazomethyl(trimethyl)silane SMILES: C[Si](C)(C)C=[N+]=[N-]

Boron trifluoride dimethanol complex, 50-52 wt% BF3, ACROS Organics™

CAS: 2802-68-8 Molecular Formula: C2H8BF3O2 Molecular Weight (g/mol): 131.89 MDL Number: MFCD00071635 InChI Key: JBXYCUKPDAAYAS-UHFFFAOYSA-N Synonym: boron trifluoride-methanol solution, boron trifluoride-methanol complex, boron trifluoride methanol, boron trifluoride-methanol solution in methanol, bf3 methanol, .bf3 in methanol, boron fluoride methanol, bf3 meoh, borontrifluoride methanol, boron trifluoride solution PubChem CID: 11062313 IUPAC Name: methanol;trifluoroborane SMILES: B(F)(F)F.CO

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

CAS: 373-57-9 Molecular Formula: BF3 Molecular Weight (g/mol): 67.81 MDL Number: MFCD00071635 InChI Key: JBXYCUKPDAAYAS-UHFFFAOYSA-N Synonym: boron trifluoride-methanol solution, boron trifluoride-methanol complex, boron trifluoride methanol, boron trifluoride-methanol solution in methanol, bf3 methanol, .bf3 in methanol, boron fluoride methanol, bf3 meoh, borontrifluoride methanol, boron trifluoride solution PubChem CID: 11062313 IUPAC Name: methanol;trifluoroborane SMILES: B(F)(F)F.CO

Potassium tert-butoxide, 98+%, pure, ACROS Organics™

CAS: 865-47-4 Molecular Formula: C4H9KO Molecular Weight (g/mol): 112.21 InChI Key: LPNYRYFBWFDTMA-UHFFFAOYSA-N Synonym: potassium tert-butoxide, potassium tert-butanolate, potassium t-butoxide, potassium 2-methylpropan-2-olate, potassium tert-butylate, kotbu, 2-methyl-2-propanol, potassium salt, tert-butoxypotassium, potassium-t-butoxide, t-buok PubChem CID: 23665647 IUPAC Name: potassium;2-methylpropan-2-olate SMILES: CC(C)(C)[O-].[K+]

Honeywell Fluka™ Safranin T, Honeywell™ Fluka™

CAS: 477-73-6 Molecular Formula: C20H19ClN4 Molecular Weight (g/mol): 350.85 MDL Number: MFCD00011759 InChI Key: OARRHUQTFTUEOS-UHFFFAOYSA-N PubChem CID: 2723800 IUPAC Name: 3,7-dimethyl-10-phenylphenazin-10-ium-2,8-diamine;chloride SMILES: CC1=CC2=C(C=C1N)[N+](=C3C=C(C(=CC3=N2)C)N)C4=CC=CC=C4.[Cl-]

Potassium Biphthalate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

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

p-Tolylmagnesium chloride, 2M (31 wt.%) solution in THF, AcroSeal™, ACROS Organics™

CAS: 696-61-7 Molecular Formula: C7H7ClMg Molecular Weight (g/mol): 150.888 MDL Number: MFCD00672097 InChI Key: BLMRDOZWELZHDX-UHFFFAOYSA-M Synonym: p-tolylmagnesium chloride, magnesium, chloro 4-methylphenyl, 4-tolylmagnesium chloride, 4-tolyl-magnesium chloride, 4-methylphenylmagnesium chloride, ybpfqofspmwgka-uhfffaoysa-m, p-tolylmagnesium chloride solution, 1.0 m in thf PubChem CID: 11829629 IUPAC Name: magnesium;methylbenzene;chloride SMILES: CC1=CC=[C-]C=C1.[Mg+2].[Cl-]

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