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| Product | Description | |
|---|---|---|
| 7-(Dimethylamino)-4-methylcoumarin | 7-(Dimethylamino)-4-methylcoumarin. Group: Coumarin dyes. Alternative Names: 7-(Dimethylamino)-4-methylcoumarin; Coumarin311. CAS No. 87-01-4. Product ID: 7-(dimethylamino)-4-methylchromen-2-one. Molecular formula: 203.24. Mole weight: C12H13NO2. CC1=CC(=O)OC2=C1C=CC(=C2)N(C)C. InChI=1S/C12H13NO2/c1-8-6-12 (14)15-11-7-9 (13 (2)3)4-5-10 (8)11/h4-7H, 1-3H3. GZEYLLPOQRZUDF-UHFFFAOYSA-N. ≥97%. |  |
| 7-Dimethylamino-4-methylcoumarin | 7-Dimethylamino-4-methylcoumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-1-Benzopyran-2-one, 7-(dimethylamino)-4-methyl-;7-(dimethylamino)-4-methyl-2h-1-benzopyran-2-on;7-(dimethylamino)-4-methyl-2H-1-Benzopyran-2-one;7-(Dimethylamino)-4-methyl-2H-chromen-2-one;7-dimethylamino-4-methyl-coumari;Coumarin, 7-(dimethylamino)-4. Product Category: Heterocyclic Organic Compound. CAS No. 87-01-4. Molecular formula: C12H13NO2. Mole weight: 203.24. Purity: >95.0%(GC)(T). Product ID: ACM87014. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 7-(Dimethylamino)-4-methylcoumarin (purified by sublimation) | 7-(Dimethylamino)-4-methylcoumarin (purified by sublimation). Group: other material building blocks. CAS No. 87-01-4. Product ID: 7-(dimethylamino)-4-methylchromen-2-one. Molecular formula: 203.24g/mol. Mole weight: C12H13NO2. CC1=CC(=O)OC2=C1C=CC(=C2)N(C)C. InChI=1S/C12H13NO2/c1-8-6-12 (14)15-11-7-9 (13 (2)3)4-5-10 (8)11/h4-7H, 1-3H3. GZEYLLPOQRZUDF-UHFFFAOYSA-N. | |
| 2- (4'-Fluorobenzyloxy) phenylboronic acid | 2- (4'-Fluorobenzyloxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 870779-01-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H12BFO3, Molecular Weight: 246.04. US Biological Life Sciences. |  Worldwide |
| 2-(4'-Fluorobenzyloxy)phenylboronic acid | 2-(4'-Fluorobenzyloxy)phenylboronic acid. Group: Salt. CAS No. 870779-01-4. Product ID: [2-[(4-fluorophenyl)methoxy]phenyl]boronic acid. Molecular formula: 246.04g/mol. Mole weight: C13H12BFO3. B(C1=CC=CC=C1OCC2=CC=C(C=C2)F)(O)O. InChI=1S/C13H12BFO3/c15-11-7-5-10 (6-8-11)9-18-13-4-2-1-3-12 (13)14 (16)17/h1-8, 16-17H, 9H2. HVUHMAMWPTUWSC-UHFFFAOYSA-N. | |
| (4S)-3-(Fmoc-phe)-2,2-dimethyl-oxazolidine-4-carboxylic acid | (4S)-3-(Fmoc-phe)-2,2-dimethyl-oxazolidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-3-(N-(9-Fluorenylmethyloxycarbonyl)-L-phenylalaninyl)-2,2-dimethyloxazolidine-4-carboxylic acid;Fmoc-Phe-Ser(Psi(Me,Me)pro)-OH. Product Category: Heterocyclic Organic Compound. CAS No. 878797-01-4. Molecular formula: C30H30N2O6. Mole weight: 514.58. Product ID: ACM878797014. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-Phe-Ser(psi(Me,Me)pro)-OH | Fmoc-Phe-Ser(psi(Me,Me)pro)-OH is a dipeptide. Uses: Scientific research. Group: Peptides. CAS No. 878797-01-4. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-P2398. |  |
| Fmoc-Phe-Ser(psiMe,Mepro)-OH | This pseudoproline dipeptide is undoubtedly the most effective and simplest to use tool for overcoming aggregation and enhancing peptide quality in Fmoc SPPS for peptide containing the Phe-Ser dipeptide motif. It consists of a dipeptide in which the serine residue has been reversibly protected as a structure-breaking proline-like TFA-labile oxazolidine. The reason the pseudoproline residue is introduced as a dipeptide is because it avoids the need to acylate the hindered oxazolidine nitrogen. This has the added advantage of extending the peptide chain by two residues in one step. The serine residue is regenerated during the normal TFA-mediated cleavage reaction. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Phe-Ser(psiMe,Mepro)-OH. Product Category: Amino Acids. CAS No. 878797-01-4. Mole weight: 514.57. Product ID: ACM878797014-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-Phe-Ser[Psi(Me,Me)Pro]-OH | Synonyms: Fmoc-Phe-Ser[Ψ(Me,Me)Pro]-OH; (S)-3-[N-(9-Fluorenylmethyloxycarbonyl)-L-phenylalaninyl]-2,2-dimethyloxazolidine-4-carboxylic acid; Fmoc-Phe-Ser(Psime,Mepro)-OH; Fmoc-L-Phe-L-Ser(Psi(Me,Me)pro)-OH; AS-59642; (4S)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid. Grades: ≥ 99% (HPLC, TLC). CAS No. 878797-01-4. Molecular formula: C30H30N2O6. Mole weight: 514.58. |  |
| Fmoc-Phe-Ser[Psi(Me,Me)Pro]-OH 98+% (HPLC) | Fmoc-Phe-Ser[Psi(Me,Me)Pro]-OH 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 878797-01-4. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
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