Organic salts

n-Butyllithium, 1.6M solution in hexanes, AcroSeal™, Thermo Scientific Chemicals

n-Butyllithium, 1.6M solution in hexanes, AcroSeal™, Thermo Scientific Chemicals

CAS: 109-72-8 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.06 MDL Number: MFCD00009414 InChI Key: MZRVEZGGRBJDDB-UHFFFAOYSA-N Synonym: unii-09w9a6b8zc, libu, buli, n-buli, lithium butane, n-butyl lithium, butyl lithium, butyllithium, lithium, butyl, n-butyllithium PubChem CID: 61028 SMILES: [Li]CCCC

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

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

CAS: 127-09-3 Molecular Formula: C2H3NaO2 Molecular Weight (g/mol): 82.03 MDL Number: MFCD00012459 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: octan sodny czech, natrium aceticum, sodium ethanoate, sodii acetas, anhydrous sodium acetate, acetic acid sodium salt, sodium acetate, anhydrous, sodium acetate anhydrous, acetic acid, sodium salt, sodium acetate PubChem CID: 517045 ChEBI: CHEBI:32954 SMILES: [Na+].CC([O-])=O

Cobalt(II) acetate, anhydrous, 98+%, Thermo Scientific Chemicals

Cobalt(II) acetate, anhydrous, 98+%, Thermo Scientific Chemicals

CAS: 71-48-7 Molecular Formula: C4H6CoO4 Molecular Weight (g/mol): 177.02 MDL Number: MFCD00008689 InChI Key: QAHREYKOYSIQPH-UHFFFAOYSA-L Synonym: cobalt 2+ diacetate, cobalt di acetate, acetic acid, cobalt 2+ salt, cobaltous acetate, cobalt 2+ acetate, bis acetato cobalt, cobaltous diacetate, cobalt acetate, cobalt diacetate, cobalt ii acetate PubChem CID: 6277 ChEBI: CHEBI:85138 IUPAC Name: cobalt(2+);diacetate SMILES: [Co++].CC([O-])=O.CC([O-])=O

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

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 phthalate monobasic, phthalic acid potassium salt, phthalic acid, monopotassium salt, 1,2-benzenedicarboxylic acid, monopotassium salt, phthalic acid monopotassium salt, hydrogen potassium phthalate, potassium acid phthalate, monopotassium phthalate, potassium biphthalate, potassium hydrogen phthalate 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™

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 tn, sodium acetate usan:jan, sodium acetate usp:jan, unii-4550k0sc9b, natrium acetate-3-wasser, tutofusin, plasmafusin, acetic acid, sodium salt, trihydrate, thomaegelin, sodium acetate trihydrate PubChem CID: 23665404 ChEBI: CHEBI:32138 IUPAC Name: sodium;acetate;trihydrate SMILES: CC(=O)[O-].O.O.O.[Na+]

Lithium acetate dihydrate, 99%, Thermo Scientific Chemicals

Lithium acetate dihydrate, 99%, Thermo Scientific Chemicals

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

Aniline hydrochloride, 99%, Thermo Scientific Chemicals

Aniline hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 142-04-1 Molecular Formula: C6H8ClN Molecular Weight (g/mol): 129.59 MDL Number: MFCD00012958 InChI Key: MMCPOSDMTGQNKG-UHFFFAOYSA-N Synonym: chlorhydrate d'aniline, sul anilinova, phenylammonium chloride, chlorid anilinu, phenylamine hydrochloride, aniline.hcl, anilinium chloride, benzenamine, hydrochloride, aniline chloride, aniline hydrochloride PubChem CID: 8870 IUPAC Name: aniline;hydrochloride SMILES: [H+].[Cl-].NC1=CC=CC=C1

Sodium ethoxide, 21% in ethanol, AcroSeal™, Thermo Scientific Chemicals

Sodium ethoxide, 21% in ethanol, AcroSeal™, Thermo Scientific Chemicals

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

Thermo Scientific Chemicals Safranine O

Thermo Scientific Chemicals Safranine O

CAS: 477-73-6 Molecular Formula: C20H19ClN4 Molecular Weight (g/mol): 350.85 MDL Number: MFCD00011759 InChI Key: QRYAEWIQIBAZOJ-UHFFFAOYSA-N Synonym: hidaco safranine, tolusafranine, safranine, safranin t, safranin o, safranine t, safranin, gossypimine, safranine o, basic red 2 PubChem CID: 2723800 IUPAC Name: 3,7-dimethyl-10-phenylphenazin-10-ium-2,8-diamine;chloride SMILES: [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1

1-Propynylmagnesium bromide, 0.5M solution in THF, AcroSeal™, Thermo Scientific Chemicals

1-Propynylmagnesium bromide, 0.5M solution in THF, AcroSeal™, Thermo Scientific Chemicals

CAS: 16466-97-0 Molecular Formula: C3H3BrMg Molecular Weight (g/mol): 143.27 MDL Number: MFCD00216588 InChI Key: YVJBCTFVENNIOV-UHFFFAOYSA-M Synonym: propyn-1-yl magnesium bromide, prop-1-ynyl-magnesium bromide, prop-1-inyl magnesium bromide, prop-1-ynylmagnesium bromide, propynyl magnesium bromide, propynylmagnesiumbromide, 1-propynylmagnesium bromide solution, bromo prop-1-yn-1-yl magnesium, 1-propynyl magnesium bromide, grignard reagent, 1-propynylmagnesium bromide PubChem CID: 3608069 IUPAC Name: magnesium;prop-1-yne;bromide SMILES: CC#C[Mg]Br

Thermo Scientific Chemicals Rhodamine B

Thermo Scientific Chemicals Rhodamine B

CAS: 81-88-9 Molecular Formula: C28H31ClN2O3 Molecular Weight (g/mol): 479.02 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: [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC

DAB EASY tablets, for immunohistochemistry, 10 mg/tablet, Thermo Scientific Chemicals

DAB EASY tablets, for immunohistochemistry, 10 mg/tablet, Thermo Scientific Chemicals

DAB, or 3,3-diaminobenzidine tetrahydrochloride, EASY tablets for immunohistochemistry, CAS # 7411-49-6, is a chromogenic substrate used to observe peroxidase activity. In immunohistochemistry, DAB is used to catalyze peroxidase-bound antibodies in order to visualize protein presence.

Ethylmagnesium bromide, 0.9M solution in THF, AcroSeal™, Thermo Scientific Chemicals

Ethylmagnesium bromide, 0.9M solution in THF, AcroSeal™, Thermo Scientific Chemicals

CAS: 925-90-6 Molecular Formula: C2H5BrMg Molecular Weight (g/mol): 133.27 MDL Number: MFCD00000043 InChI Key: TWTWFMUQSOFTRN-UHFFFAOYSA-M Synonym: ethylmagnesium bromid, ethylmagnesiumbromid, etmgbr, ethylmagnesium bromide solution, 3.0 m in diethyl ether, ethylmagnesium bromide solution, 1.0 m in thf, bromoethylmagnesium, ethylmagnesiumbromide, magnesium, bromoethyl, ethyl magnesium bromide, grignard reagent, ethylmagnesium bromide PubChem CID: 101914 SMILES: CC[Mg]Br

Potassium thiocyanate concentrate, For 1L standard solution, 0.1 M KSCN, 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: thiocyanic acid, potassium salt, kscn, potassium thiocyanide, rhocya, rhodanide, potassium sulfocyanate, rodanca, potassium rhodanide, potassium rhodanate, potassium thiocyanate PubChem CID: 516872 ChEBI: CHEBI:30951 IUPAC Name: potassium;thiocyanate SMILES: C(#N)[S-].[K+]

Boron trifluoride, 12% (1.5M) in methanol, Thermo Scientific Chemicals

Boron trifluoride, 12% (1.5M) in methanol, Thermo Scientific Chemicals

Boron trifluoride, 12% (1.5M) in methanol, ACROS Organics, Quantity: 500g, Packaging: Glass bottle, Boiling Point: 65.0 deg.C, CAS: 373-57-9, 67-56-1, Amber to Colorless, Melting Point: -98.0 deg.C, Molecular Formula: BF3, Molecular Weight: 67.81, Percent Purity: 10 to 15% (w/v BF3)

Potassium ferricyanide, 98%, pure, Thermo Scientific Chemicals

Potassium ferricyanide, 98%, pure, Thermo Scientific Chemicals

CAS: 13746-66-2 Molecular Formula: C6FeK3N6 Molecular Weight (g/mol): 329.25 MDL Number: MFCD00011392 InChI Key: QMTKJUMXUDIUAQ-UHFFFAOYSA-N Synonym: ccris 5559, tripotassium ferric hexacyanide, tripotassium iron hexacyanide, tripotassium ferricyanide, iron potassium cyanide, potassium cyanoferrate, tripotassium hexacyanoferrate, potassium ferricyanate, red prussiate, potassium ferricyanide PubChem CID: 26250 SMILES: [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N

Potassium tert-butoxide, 98+%, pure, Thermo Scientific Chemicals

Potassium tert-butoxide, 98+%, pure, Thermo Scientific Chemicals

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

Boron trifluoride dimethanol complex, 50-52 wt% BF3, Thermo Scientific Chemicals

Boron trifluoride dimethanol complex, 50-52 wt% BF3, Thermo Scientific Chemicals

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

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

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 phthalate monobasic, phthalic acid potassium salt, phthalic acid, monopotassium salt, 1,2-benzenedicarboxylic acid, monopotassium salt, phthalic acid monopotassium salt, hydrogen potassium phthalate, potassium acid phthalate, monopotassium phthalate, potassium biphthalate, potassium hydrogen phthalate PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

Sodium methoxide, pure, 5.4M (30 wt.%) solution in methanol, Thermo Scientific Chemicals

Sodium methoxide, pure, 5.4M (30 wt.%) solution in methanol, Thermo Scientific Chemicals

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

Potassium Hexacyanoferrate(III), Certified AR for Analysis, Fisher Chemical™

Potassium Hexacyanoferrate(III), Certified AR for Analysis, Fisher Chemical™

CAS: 13746-66-2 Molecular Formula: C6FeK3N6 Molecular Weight (g/mol): 329.25 MDL Number: MFCD00011392 InChI Key: QMTKJUMXUDIUAQ-UHFFFAOYSA-N Synonym: ccris 5559, tripotassium ferric hexacyanide, tripotassium iron hexacyanide, tripotassium ferricyanide, iron potassium cyanide, potassium cyanoferrate, tripotassium hexacyanoferrate, potassium ferricyanate, red prussiate, potassium ferricyanide PubChem CID: 26250 SMILES: [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N

2,3,5-Triphenyl-2H-tetrazolium Chloride Monohydrate,MP Biomedicals

2,3,5-Triphenyl-2H-tetrazolium Chloride Monohydrate,MP Biomedicals

CAS: 298-96-4 Molecular Formula: C19H15ClN4 Molecular Weight (g/mol): 334.81 MDL Number: MFCD00011963 InChI Key: PKDBCJSWQUOKDO-UHFFFAOYSA-M Synonym: tetrazolium chloride, 2,3,5-triphenyl-2h-tetrazolium chloride, triphenyltetrazolium chloride, tetrazolium chloride, vitastain, urocheck, red tetrazolium, uroscreen, tetrazolium red, 2,3,5-triphenyltetrazolium chloride PubChem CID: 9283 ChEBI: CHEBI:78019 IUPAC Name: triphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride SMILES: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1

Sodium acetate trihydrate, Puriss., meets analytical spec. of BP, Ph. Eur., USP, FCC, E262, 99.0-101.0% (calc. to the dried substance), ≤0.00002% Al, Honeywell Fluka™

Sodium acetate trihydrate, Puriss., meets analytical spec. of BP, Ph. Eur., USP, FCC, E262, 99.0-101.0% (calc. to the dried substance), ≤0.00002% Al, Honeywell Fluka™

CAS: 6131-90-4 Molecular Formula: C2H9NaO5 Molecular Weight (g/mol): 136.079 MDL Number: MFCD00071557 InChI Key: AYRVGWHSXIMRAB-UHFFFAOYSA-M Synonym: sodium acetate tn, sodium acetate usan:jan, sodium acetate usp:jan, unii-4550k0sc9b, natrium acetate-3-wasser, tutofusin, plasmafusin, acetic acid, sodium salt, trihydrate, thomaegelin, sodium acetate trihydrate PubChem CID: 23665404 ChEBI: CHEBI:32138 IUPAC Name: sodium;acetate;trihydrate SMILES: CC(=O)[O-].O.O.O.[Na+]

Potassium Phthalate Monobasic, ≥99.5% (T), For HPLC, Honeywell Fluka™

Potassium Phthalate Monobasic, ≥99.5% (T), For HPLC, Honeywell Fluka™

CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 MDL Number: MFCD00013070 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: potassium phthalate monobasic, phthalic acid potassium salt, phthalic acid, monopotassium salt, 1,2-benzenedicarboxylic acid, monopotassium salt, phthalic acid monopotassium salt, hydrogen potassium phthalate, potassium acid phthalate, monopotassium phthalate, potassium biphthalate, potassium hydrogen phthalate 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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