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Product
cis-9,cis-12-Octadecadienoic acid methyl ester Fatty Acids and Ester Homologs. Alternative Names: Linoleic Acid methyl ester. CAS No. 112-63-0. Molecular formula: C19H34O2. Mole weight: 294.48. Appearance: Colorless Liquid. Purity: 99%+. Catalog: ACM112630. Alfa Chemistry.
Methyl linoleate Methyl linoleate, a major active constituent of Sageretia thea fruit (HFSF), is a major anti-melanogenic compound. Methyl linoleate downregulates microphthalmia-associated transcription factor (MITF) and tyrosinase-related proteins [1]. Uses: Scientific research. Group: Natural products. CAS No. 112-63-0. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-N1481. MedChemExpress MCE
Methyl linoleate reference substance Methyl linoleate reference substance. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112-63-0. Molecular Formula: C19H34O2. Mole Weight: 294.48. Catalog: APB112630. Alfa Chemistry Analytical Products
2-Deoxy-3,5-di-O-benzoylribofuranose Heterocyclic Organic Compound. Alternative Names: 2-Deoxy-D-ribofuranose 3,5-Dibenzoate. CAS No. 112137-63-0. Molecular formula: C19H18O6. Mole weight: 342.34. Purity: 0.96. IUPACName: [(2R)-3-benzoyloxy-5-hydroxyoxolan-2-yl]methyl benzoate. Canonical SMILES: C1C (C (OC1O)COC (=O)C2=CC=CC=C2)OC (=O)C3=CC=CC=C3. Catalog: ACM112137630. Alfa Chemistry.
3,5-di-O-Benzoyl-2-deoxyribofuranose 3,5-di-O-Benzoyl-2-deoxyribofuranose, a vital compound extensively utilized in the biomedical domain, assumes a pivotal function in the advancement of nucleoside analogs suppressing viral ailments like HIV and herpes simplex. With its potent antiviral attributes, this compound finds widespread application as a crucial intermediary in the production of antiviral medications. Synonyms: 2-Deoxy-D-ribofuranose 3,5-dibenzoate. CAS No. 112137-63-0. Molecular formula: C19H18O6. Mole weight: 342.34. BOC Sciences 12
Ethanone,1-(3-pyridazinyl)- Heterocyclic Organic Compound. Alternative Names: MolPort-004-770-050, NSC527814, CID352755, 1122-63-0. CAS No. 1122-63-0. Molecular formula: C6H6N2O. Mole weight: 122.126. Purity: 0.96. IUPACName: 1-pyridazin-3-ylethanone. Canonical SMILES: CC(=O)C1=NN=CC=C1. Density: 1.136g/cm³. Catalog: ACM1122630. Alfa Chemistry.
L-Tryptophan,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl- Heterocyclic Organic Compound. Alternative Names: Fmoc-Nalpha-methyl-L-tryptophan, 112913-63-0, Fmoc-MeTrp-OH, SCHEMBL3726968, CTK7G2077, MolPort-006-705-974, FMOC-N-METHYL-L-TRYPTOPHAN, AKOS015837151, RTR-062406, AJ-43185, AK-88944, TR-062406, Na-(((9H-fluoren-9-yl)methoxy)carbonyl)-Na-methyl-L-tryptophan, (2S)-2-{[ (9H-fluoren-9-ylmethoxy)carbonyl] (methyl)amino}-3- (1H-indol-3-yl)propanoic acid. CAS No. 112913-63-0. Molecular formula: C27H24N2O4. Mole weight: 440.49. Purity: 0.96. IUPACName: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl (methyl)amino]-3- (1H-indol-3-yl)propanoic acid. Canonical SMILES: CN (C (CC1=CNC2=CC=CC=C21)C (=O)O)C (=O)OCC3C4=CC=CC=C4C5=CC=CC=C35. Catalog: ACM112913630. Alfa Chemistry.
Na-Fmoc-Na-methyl-L-tryptophan Na-Fmoc-Na-methyl-L-tryptophan. Group: Biochemicals. Alternative Names: Fmoc-N-Me-L-Trp-OH. Grades: Highly Purified. CAS No. 112913-63-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. USBiological 8
Worldwide
Nα-Fmoc-Nα-methyl-L-tryptophan Synonyms: Fmoc-N-Me-L-Trp-OH; (S)-2-((((9h-Fluoren-9-Yl)Methoxy)Carbonyl)(Methyl)Amino)-3-(1h-Indol-3-Yl)Propanoic Acid. Grades: ≥ 95% (HPLC). CAS No. 112913-63-0. Molecular formula: C27H24N2O4. Mole weight: 440.50. BOC Sciences 4

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