Chemicals Reagents R

Chemicals Reagents R

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  • [Ru(phen)3]Cl2 >=95%

    MilliporeSigma

    Synonyms: Dichlorotris(1,10-phenanthroline)ruthenium(II) chloride Molecular Formula: C36H24Cl2N6Ru Molecular Weight: 712.59 Linear Structural Formula: C36H24Cl2N6Ru MDL Number: MFCD00061374 Purity: >=95% Melting Point: >300 C Application: [Ru(phen)3]Cl2 is a cyclometalated ruthenium complex that can...

  • ALDRICH (R)-[(RuCl(BINAP))2(µ-Cl)3[NH2Me2]

    Synonym(s): Dimethylammonium dichlorotri(μ-chloro)bis[( R )-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]diruthenate(II) Empirical Formula: C90H72Cl5NP4Ru2 Linear Formula:...

  • ALDRICH Rubidium chloride, 99.8% trace metals basis

    Empirical Formula: ClRb Linear Formula: RbCl Formula Weight: 120.92 MDL Number: MFCD00011187 Purity: 99.8% trace metals basis Melting Point: 715 °C(lit.) Density: 2.8 g/mL at 25 °C(lit.)

  • SIAL Rhodamine 110 chloride

    Dye content 75 % Empirical Formula: C20H14N2O3 -+ HCl Formula Weight: 366.80 Linear Formula: C20H14N2O3 -+ HCl MDL Number: MFCD00042009 Melting Point: >300 °C(lit.) Beilstein Registry...

  • RS 67333 hydrochloride >=98% (HPLC)

    Synonyms: 1-(4-Amino-5-chloro-2-methoxy-phenyl)-3-[1(n-butyl)-4-piperidinyl]-1-propanone hydrochloride; 1-(4-Amino-5-chloro-2-methoxyphenyl)-3-(1-butyl-4-piperidinyl)-1-propanone hydrochloride; RS-67,333 hydrochloride; RS-67333 hydrochloride; RS67333 hydrochloride Molecular Formula: C19H29ClN2O2...

  • Red-Gal(R)

    MilliporeSigma

    Product is available in the following packages sizes: RES1364C-A101X: 25 mg containerRES1364C-A102X: 100 mg containerRES1364C-A103X: 1 gm container Synonyms: 6-Chloro-3-indolyl-beta-D-galactopyranoside; Rose-Gal; Salmon-Gal Molecular Formula: C14H16ClNO6 Molecular Weight: 329.73 Linear Structural...

  • Rubiadin

    MilliporeSigma

    analytical standard Synonym(s): 1,3-Dihydroxy-2-methyl-9,10-anthracenedione; 1,3-Dihydroxy-2-methylanthraquinone Empirical Formula: C15H10O4 Formula Weight: 254.24 Linear Formula: C15H10O4 MDL Number: MFCD02752095 Purity: ≥95.0%...

  • RO5263397 >=98% (HPLC)

    Synonyms: (S)-4-(3-Fluoro-2-methyl-phenyl)-4,5-dihydro-oxazol-2-ylamine Molecular Formula: C10H11FN2O Molecular Weight: 194.21 Linear Structural Formula: C10H11FN2O MDL Number: MFCD28405323 Purity: >=98% (HPLC) Storage: 2-8C Biochem Physiol Actions: RO5256390 is an orally available partial agonist...

  • RABBIT KIDNEY, 1Each, Tissue

    Rockland Immunochemicals Inc

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

  • Roseoflavin >=95% (HPLC)

    Synonyms: 8-Demethyl-8-(dimethylamino)-riboflavin; 8-Dimethylaminoriboflavin Molecular Formula: C18H23N5O6 Molecular Weight: 405.41 Linear Structural Formula: C18H23N5O6 Purity: >=95% (HPLC) Storage: -20C Biochem Physiol Actions: Roseoflavin is an analog of flavin mononucleotide (FMN) and riboflavin...

  • ALDRICH Rhodium(II) acetate dimer, 99.99% trace metals basis

    Synonym(s): Dirhodium tetraacetate; Tetrakis(acetato)dirhodium(II) Empirical Formula: C8H12O8Rh2 Linear Formula: Rh2(OOCCH3)4 Formula Weight: 441.99 MDL Number: MFCD00003538 Purity: 99.99% trace metals basis

  • RAT TRACHEA, 1Each, Tissue

    Rockland Immunochemicals Inc

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

  • SIGMA Reveromycin A >=98% (HPLC), solid

    Empirical Formula: C36H52O11 Linear Formula: C36H52O11 Formula Weight: 660.79 MDL Number: MFCD00912537 Purity: ≥98% (HPLC) Storage: −20°C

  • Rhamnolipids, 95% (Di-Rhamnolipid dominant)

    Rhamnolipid biosurfactants are glycolipids containing L-rhamnose and ß-hydroxyl fatty acids, with amphiphilic properties (both hydrophilic and hydrophobic). This rhamnolipid product has been purified from Pseudomonas aeruginosa and contains a mixture of rhamnolipids with fatty acids of varying...

  • Resomer(R) R 207 S, Poly(D,L-lactide) ester terminated

    Resomer(R) R 207 S, Poly(D,L-lactide) (PDLLA), a biodegradable and biocompatible polymer, can be used for a variety of biological applications. It shows properties like long degradation time, mechanical stiffness and hydrophobicity. Synonyms: Resomer(R) R 207 S, PDLLA Storage: 2-8C Application:...

  • Ritter Pentafluoroiodoethane-DMSO Reagent 95% (NMR)

    Synonyms: 2DMSO-CF3CF2I Molecular Formula: C6H12F5IO2S2 Molecular Weight: 402.18 Linear Structural Formula: C6H12F5IO2S2 Purity: 95% (NMR) Density: 1.561 at 25 C Refractive Index: n/D 1.432 Storage: 2-8C Application: Product is a more convenient, liquified version of pentafluoroiodoethane, which can...

  • Rose Oil, Turkish

    Spectrum Chemical

    CAS No.: 8007-01-0 UN No.: UN1169 Class: 3 Pkg. Group: PG III

  • Riboflavin for peak identification

    European Pharmacopoeia (EP) Reference Standard Synonym(s): (−)-Riboflavin; Lactoflavin; Vitamin B2; Vitamin G Empirical Formula: C17H20N4O6 Formula Weight: 376.36 Linear Formula: C17H20N4O6 MDL...

  • Risedronate impurity E

    European Pharmacopoeia (EP) Reference Standard Synonym(s): 2-(3-Pyridinyl)ethylidene]bis(phosphonic acid); 2-(Pyridin-3-yl)ethane-1,1-diyl]bis(phosphonic acid) Empirical Formula: C7H11NO6P2 Formula Weight: 267.11 Linear Formula:...

  • RIPA buffer-2 (2X)

    Thermo Scientific Chemicals

    Harmonized Tariff Code: 3822.00 Hazard Statements: H319 Causes serious eye irritation. Precautionary Statements: P280-P264-P305+P351+P338-P337+P313 Wear protective gloves/protective clothing/eye protection/face protection. Wash thoroughly after handling. IF IN EYES: Rinse cautiously with water for...

  • ALDRICH (R)-(+)-Citronellal, technical grade, 90%

    Synonym(s): (+)-Citronellal; (3 R )-3,7-Dimethyl-6-octenal Empirical Formula: C10H18O Linear Formula: (CH3)2C=CHCH2CH2CH(CH3)CH2CHO Formula Weight: 154.25 MDL Number: MFCD00067089 Purity: 90% Boiling Point:...

  • RIPA Lysis Buffer, 10X 100 mL RIPA Lysis Buffer

    Application: For lysis of cells to perform analysis on proteins. Legal Information: UPSTATE is a registered trademark of Merck KGaA, Darmstadt, Germany

  • Rhodium (Rh) standard solution NIST(R) SRM(R) 3144

    SRM 3144_cert SRM 3144 _SDS Legal Information: SRM is a registered trademark of National Institute of Standards and Technology

  • ALDRICH (3aR,4S,5R,6aS)-(-)-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one, 98%

    Synonym(s): (−)-Corey lactone Empirical Formula: C8H12O4 Linear Formula: C8H12O4 Formula Weight: 172.18 MDL Number: MFCD00075234 Purity: 98% Melting Point: 117-119 °C(lit.)

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