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100mg Pack Size. Group: Catalysts. Formula: C46H65Cl2N2PRu. CAS No. 246047-72-3. Prepack ID 60505776-100mg. Molecular Weight 848.97. See USA prepack pricing.
GrubbsCatalyst, 2nd Generation is a ruthenium-based olefin metathesis catalyst. Group: Biochemicals. Grades: Highly Purified. CAS No. 246047-72-3. Pack Sizes: 250mg, 500 mg. Molecular Formula: C46H65Cl2N2PRu. US Biological Life Sciences.
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Grubbscatalyst I
Grubbscatalyst I. Group: Biochemicals. Alternative Names: Bis- (tri cyclohexylphosphino) -benzylide ne ruthenium dichloride. Grades: Highly Purified. CAS No. 172222-30-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C44H74Cl2P2Ru. US Biological Life Sciences.
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Grubbscatalyst II
Grubbscatalyst II. Group: Biochemicals. Alternative Names: [1, 3-Bis- (2, 4, 6-tri methyl phenyl) -2-imidazolidinylide ne ] -dichloro- (phenyl methyl ene ) (tri cyclohexylphosphine) -ruthenium . Grades: Highly Purified. CAS No. 246047-72-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C46H65Cl2N2PRu. US Biological Life Sciences.
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Hoveyda-Grubbs II catalyst
Hoveyda-Grubbs II catalyst. Group: Biochemicals. Alternative Names: (1, 3-Bis- (2, 4, 6-tri methyl phenyl) -2-imidazolidinylidene) dichloro (o-isopropoxyphenyl methyl ene) ruthenium. Grades: Highly Purified. CAS No. 301224-40-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C31H38Cl2N2ORu. US Biological Life Sciences.
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1-Bromo-2-naphthaldehyde
1-Bromo-2-naphthaldehyde is used as a reagent in the synthesis of Hoveyda-Grubbs type metathesis catalysts which are used in cross olefin metathesis. 1-Bromo-2-naphthaldehyde is also used in the preparation of novel (-)-cercosporamide derivatives as potent selective PPARγ modulators. Group: Biochemicals. Grades: Highly Purified. CAS No. 3378-82-3. Pack Sizes: 250mg, 1g. Molecular Formula: C11H7BrO, Molecular Weight: 235.08. US Biological Life Sciences.
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Dichloro[1, 3-bis (2, 4, 6-trimethylphenyl)-2-imidazolidinylidene] (benzylidene)bis (3-bromopyridine)ruthenium (II)
Dichloro[1, 3-bis (2, 4, 6-trimethylphenyl)-2-imidazolidinylidene] (benzylidene)bis (3-bromopyridine)ruthenium (II) (CAS# 900169-53-1 ) is a useful research chemical. Synonyms: GrubbsCatalyst, 3nd Generation. CAS No. 900169-53-1. Molecular formula: C38H40Br2Cl2N4Ru. Mole weight: 884.54.
Tricyclohexylphosphine
Tricyclohexyl Phosphine is a ligand catalyst used primarily in organometallic chemistry. Ligand used in the Pd-catalyzed coupling of malononitrile with aryl halides. suzuki reaction: Bulky phosphine ligand used with a Pd(0)-triolefinic macrocycle catalyst for Suzuki coupling of aryl bromides and chlorides. This ligand is applied with Ni as a key intermediate in the formation of cylcopentane compounds. As a reagent, Tricyclohexylphosphine is used for a range of metal-catalyzed organic transformations. Crabtree's catalyst is an organoiridium compound containing tricyclohexyl phosphine used for hydrogenation of mono-, di-, tri-, and tetra- substituted substrates and hydrogen transfer reactions. Grubbs' catalysts consists of transition metal ruthenium and tricylohexyl phosphine utilized in olefin metathesis in synthetic organic chemistry. Group: Promotional products. Alternative Names: Phosphine, tricyclohexyl-. CAS No. 2622-14-2. Molecular formula: C18H33P. Mole weight: 280.44. Appearance: liquid. Purity: 95+%. IUPACName: tricyclohexylphosphane. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2)C3CCCCC3. ECNumber: 220-069-2. Catalog: ACM2622142-2.
Fmoc-(R)-2-(7-octenyl)Ala-OH
Olefinic alpha-methyl amino acid for peptide stapling. Upon incorporation of this amino acid into a peptide, along with another of the same or derivative with a different length of the olefinic side chain, the two can be 'stapled' via a ring closing metathesis reaction with Grubb's catalyst (product # 579726). The resulting stapled peptide macrocycle has been shown to stabilize the alpha-helical structure of peptides, which can lead to favorable biological characteristics such as increased proteolytic stability and cellular uptake. Group: Amino acids. Alternative Names: (R)-N-Fmoc-α-(7-Octenyl)alanine, Fmoc-(R)-2-(7-octenyl)alanine, Fmoc-(R)-2-amino-2-methyl-dec-6-enoic acid. CAS No. 945212-26-0. Molecular formula: C26H31NO4. Mole weight: 421.53. Canonical SMILES: O=C (OCC1C (C=CC=C2)=C2C3=C1C=CC=C3)N[C@@] (CCCCCCC=C) (C)C (O)=O. Catalog: ACM945212260.
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