Chemicals Reagents R

Synonym(s): R(+)-Butylindazone; R-(+)-[(2- n -Butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1H-inden-5-yl)oxy]acetic acid Empirical Formula: C₂₀H₂₄Cl₂O₄ Linear Formula: C₂₀H₂₄Cl₂O₄ Formula Weight: 399.31 MDL...

Storage: −20°C

United States Pharmacopeia (USP) Reference Standard Synonym(s): Ansamycin; Ansatipine (Farmitalia); LM-427; Mycobutin (Farmitalia) Empirical Formula: C₄₆H₆₂N₄O₁₁ Formula Weight: 847.00 Linear Formula: C₄₆H₆₂N₄O₁₁

Synonym(s): ( R )-2,5-Dimethoxy-3-isopropyl-3,6-dihydropyrazine Empirical Formula: C₉H₁₆N₂O₂ Linear Formula: C₉H₁₆N₂O₂ Formula Weight: 184.24 MDL Number: MFCD00040565 Purity: ≥97.0% (GC) Density:...

United States Pharmacopeia (USP) Reference Standard Synonym(s): (2 S ,3a S ,6a S )-1-{(2 S )-2-{[(1 S )-1-(Methoxycarbonyl)-3-phenylpropyl]amino}-1-oxopropyl}octahydrocyclopenta[b]pyrrole-2-carboxylic acid; Ramipril methyl ester Empirical Formula:...

Synonym(s): ( R , R )-2,2'-Bipyrrolidine; ( R , R )-2,2'-Bipyrrolidinyl Empirical Formula: C₈H₁₆N₂ Linear Formula: C₈H₁₆N₂ Formula Weight: 140.23 Purity: ≥99.0% (GC) Storage: 2-8°C Beilstein Registry Number: 5376257

The value is the potential of a platinum electrode versus an Ag/AgCl reference in 3M potassium chloride Storage: 2-8C

Synonyms: (1S,3aS)-8-(2,3,3a,4,5,6-Hexahydro-1H-phenalen-1-yl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one; 8-[(1S,3aS)-2,3,3a,4,5,6-Hexahydro-1H-phenalen-1-yl]-1-phenyl-1,3,8-Triazaspiro[4.5]decan-4-one; Ro64-6198 Molecular Formula: C26H31N3O Molecular Weight: 401.54 Linear Structural Formula:...

RABBIT ESOPHAGUS, Non-sterile, Tissue, No expiration date is given for this product if properly stored.

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 Synonyms: Ropivacaine hydrochloride monohydrate;...

for microbiology

United States Pharmacopeia (USP) Reference Standard Synonym(s): 4-{3-[2-Hydroxy-2-(4-hydroxyphenyl)ethyl]aminobutylphenol hydrochloride Empirical Formula: C₁₈H₂₃NO₃ -+ HCl Formula Weight: 337.84 Linear Formula: C₁₈H₂₃NO₃ -+ HCl MDL...

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 Synonyms:...

Synonyms: (3R)-2'-[(4-Bromo-2-fluorophenyl)methyl]-spiro[pyrrolidine-3,4'(1'H)-pyrrolo[1,2-a]pyrazine]-1',2,3',5(2'H)-tetrone.; AS-3201 Molecular Formula: C17H11BrFN3O4 Molecular Weight: 420.19 Linear Structural Formula: C17H11BrFN3O4 MDL Number: MFCD00920915 Purity: >=97% (HPLC) Storage: -20C...

Empirical Formula: C₉H₁₀ClFO₂ Linear Formula: FC₆H₄OCH₂CH(OH)CH₂Cl Formula Weight: 204.63 MDL Number: MFCD03427038 Purity: 97% Boiling Point: 283-284 °C(lit.) Density: 1.288 g/mL at...

Synonyms: 9H,9'H-9,9'-Bifluorene-9,9'-dicarbaldehyde Molecular Formula: C28H18O2 Molecular Weight: 386.44 Linear Structural Formula: C28H18O2 Purity: >=95% (HPLC) Storage: 2-8C Application: Raptinal showed complete cytochrome c release within 30 minutes and caspase-3 activation within one hour of...

Application: RPMI 1640 Medium was developed at Roswell Park Memorial Institute in 1966 by Moore and his co-workers. A modification of McCoy′s 5A Medium, it was formulated to support lymphoblastoid cells in suspension culture, but it has since been shown to support a wide variety of cells that...

Empirical Formula: Cl₃Ru Linear Formula: RuCl₃ Formula Weight: 207.43 MDL Number: MFCD00011208 Density: 3.11 g/mL at 25 °C(lit.)

Synonyms: (S)-4-((S)-2-phenyl-butyl)-4,5-dihydro-oxazol-2-ylamine Molecular Formula: C13H18N2O Molecular Weight: 218.29 Linear Structural Formula: C13H18N2O MDL Number: MFCD28405494 Purity: >=98% (HPLC) Storage: 2-8C Biochem Physiol Actions: RO5256390 is an agonist of Trace amine-associated receptor...

RABBIT TESTICLE, Non-sterile, Tissue, No expiration date is given for this product if properly stored.

A cell-permeable (quinoxalinylmethylidene-D-tryptophanyl)hydrazide that directly targets Rho GEF binding domain (Kd = 354 nM for RhoA), thereby prevents Rho from interacting with its GEFs (including LARG, DBL, LBC, p115 RhoGEF, and PDZ RhoGEF), but not p190RhoGAP, RhoGDI, or its effectors (ROCK,...

Synonym(s): ( R )-2-Amino-2-phenylethanol; D-(−)-α-Phenylglycinol Empirical Formula: C₈H₁₁NO Linear Formula: C₆H₅CH(NH₂)CH₂OH Formula Weight: 137.18 MDL Number: MFCD00008062 Purity: 98% Melting Point:...

Synonym(s): (−)-Isoborneolacetic acid Empirical Formula: C₁₂H₂₀O₃ Linear Formula: C₁₂H₂₀O₃ Formula Weight: 212.29 Purity: 99% Melting Point: 107-111 °C(lit.)

This substance is a primary reference substance with assigned absolute purity (considering chromatographic purity, water, residual solvents, inorganic impurities). The exact value can be found on the certificate. Produced by PhytoLab GmbH & Co. KG Molecular Formula: C30H48O2 Molecular Weight: 440.7...