Halogen Inorganic Salts
Sigma Aldrich Fine Chemicals Biosciences Choline bitartrate | 87-67-2 | 500G
Choline bitartrate | Mol Wt: 253.25 | 87-67-2 | 500G
AdipoGen Propidium iodide, 25535-16-4, MFCD00011921, 25 mg
MF: C27H34I2N4, MW: 668.39, ≥94%, Appearance: Red powder. Propidium iodide is the most common red-fluorescent nuclear stain. It can also be excited using excitation filters appropriate for green-fluorescent dyes.
Sigma Aldrich Fine Chemicals Biosciences Residual Solvent Class 2 - Trichloroethylene United States Pharmacopeia (USP) Reference Standard | 79-01-6 | 3X1.2ML
Residual Solvent Class 2 - Trichloroethylene United States Pharmacopeia (USP) Reference Standard | 79-01-6 | 3X1.2ML
Sigma Aldrich Fine Chemicals Biosciences Hydrogen chloride solution 4.0M in dioxane, 7647-01-0, MFCD00011324
Hydrogen chloride solution 4.0M in dioxane
Sigma Aldrich Fine Chemicals Biosciences Carbamoylcholine chloride >=98% (titration), crystalline | 51-83-2 | MFCD00012011 | 25G
Carbamoylcholine chloride >=98% (titration), crystalline | Purity: >=98% (titration) | Mol Wt: 182.65 | 51-83-2 | MFCD00012011 | 25G
AdipoGen Propidium iodide, 25535-16-4, MFCD00011921, 500 mg
MF: C27H34I2N4, MW: 668.39, ≥94%, Appearance: Red powder. Propidium iodide is the most common red-fluorescent nuclear stain. It can also be excited using excitation filters appropriate for green-fluorescent dyes.
Biotium Propidium Iodide, 1 mg/mL solution in water
Propidium iodide (PI) is a cell impermeable nucleic acid intercalating dye. Because PI is excluded from viable cells it can be used in apoptotic studies to distinguish necrotic cells or cells in the late stages of apoptosis from viable cells or cells in early apoptosis where cell membranes are still intact. PI is also utilized as a counterstain in multicolor fluorescent imaging. After entering cells and binding to DNA and RNA, the fluorescence of PI is enhanced 20- to 30-fold. PI can be used in flow cytometry and fluorescence microscopy. 1 mg/mL solution in water Orange / red liquid Store at 4°C and protect from light &lamba;Ex/&lamba;Em (DNA-bound) = 535/617 nm &lamba;Ex/&lamba;Em (no DNA) = 493/636 nm C27H34I2N4 MW: 668.4 [25535-16-4]
![eMolecules Pharmablock / 33-bis(methoxymethyl)cyclobutan-1-amine / 25mg / 687443704 / PBZ5745 / 0.000 / 2168693-38-5 / [null] / 159.229 / C8H17NO2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502460576.PNG-250.jpg)
eMolecules Pharmablock / 33-bis(methoxymethyl)cyclobutan-1-amine / 25mg / 687443704 / PBZ5745 / 0.000 / 2168693-38-5 / [null] / 159.229 / C8H17NO2
Pharmablock / 33-bis(methoxymethyl)cyclobutan-1-amine / 25mg / 687443704 / PBZ5745 / 0.000 / 2168693-38-5 / [null] / 159.229 / C8H17NO2
Hydroxylamine Hydrochloride (Suitable for Mercury Determination/Certified ACS), Fisher Chemical™ PROMO
CAS: 5470-11-1 Molecular Formula: ClH4NO Molecular Weight (g/mol): 69.49 MDL Number: MFCD00051089 InChI Key: WTDHULULXKLSOZ-UHFFFAOYSA-N Synonym: hydroxylamine hydrochloride PubChem CID: 443297 ChEBI: CHEBI:5807 IUPAC Name: hydroxylamine hydrochloride SMILES: Cl.NO
Honeywell Chemicals Chloroplatinic Acid Hexahydrate, ACS Reagent, ≥37.50% Pt basis, Honeywell™
CAS: 18497-13-7 Molecular Formula: Cl6H14O6Pt Molecular Weight (g/mol): 517.89 MDL Number: MFCD00149910 InChI Key: PIJUVEPNGATXOD-UHFFFAOYSA-J IUPAC Name: platinum(4+) dihydrogen hexahydrate hexachloride SMILES: [H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]
Iodine monochloride, Thermo Scientific™
CAS: 7790-99-0 Molecular Formula: ClI Molecular Weight (g/mol): 162.35 MDL Number: MFCD00011354 InChI Key: QZRGKCOWNLSUDK-UHFFFAOYSA-N Synonym: iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french PubChem CID: 24640 IUPAC Name: iodochlorane SMILES: ClI
Honeywell-Fluka Iodine Solution, volumetric, 0.5M I2 (1.0N), Honeywell Fluka™
CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N Synonym: iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode PubChem CID: 807 ChEBI: CHEBI:17606 SMILES: II
Hydroxylamine Hydrochloride, BAKER ANALYZED™ ACS Reagent, J.T. Baker™
CAS: 5470-11-1 Molecular Formula: ClH4NO Molecular Weight (g/mol): 69.49 MDL Number: MFCD00051089 InChI Key: WTDHULULXKLSOZ-UHFFFAOYSA-N Synonym: hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci PubChem CID: 443297 ChEBI: CHEBI:5807 IUPAC Name: hydroxylamine;hydrochloride SMILES: Cl.NO