Chemicals Reagents P

EMSURE® Potassium iodide for analysis, 250g

Formula: C₉H₉NO Formula Weight: 147.17 CAS No.: 7127-19-7 Purity: 99% Density: 1.118g/mLat 25°C(lit.) Packaging: 25, 100 g in glass bottle

Potassium Hydroxide, 0.1 N Solution - Spectrum solutions utilize the highest quality raw materials appropriate to your product. Most raw materials meet or exceed the specifications established by the American Chemical Society. Where appropriate, many finished products are traceable to NIST Standard...

Synonyms: o-Phthalaldehyde; o-Phthalic dicarboxaldehyde; Benzene-1,2-dicarboxaldehyde; OPA CAS Number: 643-79-8 Formula: C8H6O2 Formula Weight: 134.13 Linear Formula: C8H6O2 MDL No.: MFCD00003335 Purity: >=97% (HPLC) Melting Point: 55-58 C Storage: 2-8C Beilstein Registry Number: 878317 EC Number:...

Synonym(s): 4-[3-Cyclohexyl-5-(4-fluoro-phenyl)-3H-imidazol-4-yl]-pyrimidin-2-ylamine dihydrochloride; PF670462 Empirical Formula: C₁₉H₂₀FN₅ -+ 2HCl Linear Formula: C₁₉H₂₀FN₅ -+ 2HCl Formula Weight: 410.32 Purity: ≥98% (HPLC)...

analytical standard, for GPC, 108,000 Synonym(s): PEG Linear Formula: H(OCH₂CH₂)_nOH MDL Number: MFCD00081839 RTECS No.: TQ3500000

MDL Number: MFCD00131641 Storage: 2-8°C

Synonyms: PNIPAM; polyNIPAM Linear Structural Formula: C8H10NO4(C6H11NO)nH Storage: 2-8C Application: Poly(N-isopropyl acrylamide) (PolyNIPAM) is a stimuli-responsive polymer. This product features low polydispersity (PDI), which typically leads to better reproducibility in applications, and a...

Molecular Formula: C10H16O5 Molecular Weight: 216.23 Linear Structural Formula: C10H16O5 MDL Number: MFCD22201521 Storage: -20C Application: This is a crosslinker with an alkyne group on one end and a carboxyl group on the other end. The alkyne can be used to attach to an azide using...

Pharmaceutical secondary standards for application in quality control, provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards. Propantheline Bromide belongs to the class of quaternary ammonium compounds and is a...

Synonym(s): 1,2-Bis(2-hydroxyethoxy)benzene Empirical Formula: C₁₀H₁₄O₄ Linear Formula: C₆H₄(OCH₂CH₂OH)₂ Formula Weight: 198.22 MDL Number: MFCD00142719 Purity: 97% Melting Point: 75-78 °C(lit.)...

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and...

Synonym(s): 1,2,3,4,6-Penta-O-galloyl-b-D-glucopyranose; 1,2,3,4,6-pentakis(3,4,5-trihydroxybenzoate)-b-D-Glucopyranose; Gallic acid, pentaester with b-D-glucopyranose; Glucopyranose, pentagallate, b-D; PGG; Penta-1,2,3,4,6-O-galloyl-b-D-glucose; Penta-O-galloyl-beta-D-glucose Empirical Formula:...

Synonym(s): PTH; PTH1; Parathormone; Parathyrin Storage: −20°C

Grade: Reagent, ACS CAS No.: 7790-62-7 UN No.: UN2509 Class: 8 Pkg. Group: PG II

Filter Type: Ultrafiltration Synonyms: Pellicon 2 Maxi Ultrafiltration Module PLCGC C 2.5 m2 Legal Information: ULTRACEL is a registered trademark of Merck KGaA, Darmstadt, Germany Other Notes: These products are manufactured in a facility which adheres to FDA Good Manufacturing Practices.

Empirical Formula: C₉H₁₀O₃ Linear Formula: C₆H₅OCH₂CH₂CO₂H Formula Weight: 166.17 MDL Number: MFCD00002769 Purity: 99% Boiling Point: 235-245 °C(lit.) Melting Point: 98-100 °C(lit.)

analytical standard, in cyclohexane MDL Number: MFCD00148504 RIDADR: UN 1145 3 / PGII

Synonym(s): MGC131971; Poly (ADP-ribose) Polymerase 6; pART17 Purity: ≥70% (SDS-PAGE) Storage: −70°C

Synonym: 3,8-Diamino-5-(3-diethylaminopropyl)-6-phenylphenanthridinium iodide methiodide, 3,8-Diamino-5-[3-(diethylmethylammonio)propyl]-6-phenylphenanthridinium, diiodide CAS Number: 25535-16-4 Empirical Formula (Hill Notation): C₂₇H₃₄I₂N₄ Molecular...

Linear Formula: [CH₂C(CH₃)(CO₂CH₃)]_X[CH₂CH(CO₂C₂H₅]_Y

Synonym(s): Poly(ethylene glycol) methyl ether- block -poly(ε−caprolactone) MDL Number: MFCD03703238 Melting Point: 54.2-55.9 °C(lit.); 58.8-60.7 °C

For updated SDS information please visit www.goodfellow.com Synonyms: ST311030 Legal Information: Product of Goodfellow

analytical standard, for GPC, 70,000 Synonym(s): PS Linear Formula: [CH₂CH(C₆H₅)]_n MDL Number: MFCD00084450