2-(Aminomethyl)-3,5-difluoropyridine+dihydrochloride
Supplier:
AMBEED, INC
Description:
(2R,3R,3aS,9aR)-2-(Hydroxymethyl)-6-imino-3,3a,6,9a-tetrahydro-2H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-3-ol hydrochloride, Purity: 97%, CAS Number: 10212-25-6, Appearance: Form: Crystal - Powder/Colour: White - Very pale yellow, Storage: Inert atmosphere, Room Temperature, Size: 25g
Supplier:
THERMO FISHER SCIENTIFIC CHEMICALS
Description:
1-Butanol 99.5% ACS, meets analytical specifications of Reagent Ph. Eur.
Supplier:
Spectrum Chemicals
Description:
Citric Acid, Monohydrate, Granular, USP is used as an antioxidant excipient.
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Supplier:
AMBEED, INC
Description:
5,7-Dichloro-2-methyl-8-quinolinol 98%
Supplier:
Huber
Description:
Huber Unichillers offer better efficiency, stable pressure, and delivery performance with a constant cooling water temperature compared to traditional tap water cooling.
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Supplier:
BeanTown Chemical
Description:
CAS: 375-01-9; EC No: 206-782-1; MDL No: MFCD00004674; RTECS: EL4130000
UN No: UN1987; Haz Class: 3; Packing Group: III
Liquid; Molecular Formula: C4H3F7O; MW: 200.05
Boiling Point: 96-97°; Flash point: 25°C (77°F)
Density (g/mL): 1.6; Refractive Index: 1.300
Supplier:
TCI America
Description:
CAS Number: 127-00-4
MDL Number: MFCD00004530 Molecular Formula: C3H7ClO Molecular Weight: 94.54 Purity/Analysis Method: >70.0% (GC) Form: Clear Liquid Boiling point (°C): 127 Flash Point (°C): 52 Specific Gravity (20/20): 1.11
Supplier:
Spectrum Chemicals
Description:
Avobenzone is an oil soluble ingredient used in sunscreen products to absorb the full spectrum of UVA rays. Its ability to absorb ultraviolet light over a wider range of wavelengths than many organic sunscreen agents has led to its use in many commercial preparations marketed as 'broad spectrum' sunscreens. Avobenzone has an absorption maximum of 357 nm. It appears as an odorless, yellowish solid.
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Supplier:
Thermo Scientific Chemicals
Description:
tert-Butyl alcohol 2-Methyl-2-propanol. Grade:99, Melting Point C24-25*. Boiling Point C:82-83*. C4H10O. 75-65-0. HIGHLY FLAMMABLE HARMFUL
Supplier:
MP Biomedicals
Description:
1,1,1,3,3,3-Hexafluoro-2-propanol is polar and exhibits strong hydrogen bonding properties enabling it to dissolve substances that serve as hydrogen-bond acceptors. 1,1,1,3,3,3-Hexafluoro-2-propanol is a polar solvent of high ionizing power and facilitates Friedel–Crafts-type reactions, using covalent reagents in the absence of a Lewis acid catalys. 1,1,1,3,3,3-Hexafluoro-2-propanol clusters catalyzes the epoxidation of cyclooctene and 1-octene with hydrogen peroxide.
It is a speciality solvent effective for solubilizing a wide range of polymers, including those that are not soluble in the most common organic solvents: such as polyamides, polyacrylonitriles, polyacetals, polyesters (e.g. polyglycolide), and polyketones. It has also found use in biochemistry to solubilize peptides and to monomerize β-sheet protein aggregates. It can be used as an acid in volatile buffers for ion pair HPLC - mass spectrometry of nucleic acids. 1,1,1,3,3,3-Hexafluoro-2-propanol was used for preparing hexafluoroalcohol-functionalized methacrylate polymers for lithographic/nanopatterning materials.
Supplier:
RPI
Description:
Highly purified for use in molecular biology applications.
Supplier:
Matrix Scientific
Description:
MF=C5H4CLNO MW=129.55 CAS=40673-25-4 MDL=MFCD03093022 1G
Catalog Number:
(89149-594)
Supplier:
Enzo Life Sciences
Description:
First phthalideisoquinoline hemiacetal from a natural source. Inhibits Ca2+ currents and contractile responses in vitro.
Supplier:
BeanTown Chemical
Description:
CAS: 10212-25-6; EC No: 233-515-6; MDL No: MFCD00012636; RTECS: LV2615000
Crystalline/Powder; Molecular Formula: C9H12ClN3O4; MW: 261.66
Supplier:
AMBEED, INC
Description:
7-Quinolinol 98%
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