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| Product | Description | |
|---|---|---|
| Vinyl Palmitate, ≥96%,stabilized with MEHQ | Vinyl Palmitate, ≥96%,stabilized with MEHQ. Group: Monomers. CAS No. 693-38-9. Product ID: ethenyl hexadecanoate. Molecular formula: 282.5g/mol. Mole weight: C18H34O2. CCCCCCCCCCCCCCCC(=O)OC=C. InChI= 1S / C18H34O2 / c1-3-5-6-7-8-9-10-11-12-13-14-15-16-1 7-18 (19) 20-4-2 / h4H, 2-3, 5-17H2, 1H3. UJRIYYLGNDXVTA-UHFFFAOYSA-N. |  |
| Vinyl Palmitate (stabilized with MEHQ) | Vinyl Palmitate (stabilized with MEHQ). Group: Monomers. CAS No. 693-38-9. Product ID: ethenyl hexadecanoate. Molecular formula: 282.5g/mol. Mole weight: C18H34O2. CCCCCCCCCCCCCCCC(=O)OC=C. InChI= 1S / C18H34O2 / c1-3-5-6-7-8-9-10-11-12-13-14-15-16-1 7-18 (19) 20-4-2 / h4H, 2-3, 5-17H2, 1H3. UJRIYYLGNDXVTA-UHFFFAOYSA-N. | |
| Hexa-L-Tyrosine | Hexa-L-Tyrosine, a molecule frequently employed in the creation of peptide-based therapeutic treatments for afflictions such as cancer and neurodegenerative conditions, possesses potent antioxidant capabilities. It may also serve as a fundamental unit in the assembly of peptides displaying enhanced pharmacologically relevant traits. Synonyms: H-Tyr-Tyr-Tyr-Tyr-Tyr-Tyr-OH; H-YYYYYY-OH; L-tyrosyl-L-tyrosyl-L-tyrosyl-L-tyrosyl-L-tyrosyl-L-tyrosine; Hexatyrosine. Grades: 95%. CAS No. 6934-38-9. Molecular formula: C54H56N6O13. Mole weight: 997.05. |  |
| Hexa-L-Tyrosine | Hexa-L-Tyrosine is a tyrosine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 6934-38-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-W142015. |  |
| Tyr-Tyr-Tyr-Tyr-Tyr-Tyr | Tyr-Tyr-Tyr-Tyr-Tyr-Tyr. Group: Polyamino acids. CAS No. 6934-38-9. Product ID: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid. Molecular formula: 997.1g/mol. Mole weight: C54H56N6O13. C1=CC (=CC=C1CC (C (=O)NC (CC2=CC=C (C=C2)O)C (=O)NC (CC3=CC=C (C=C3)O)C (=O)NC (CC4=CC=C (C=C4)O)C (=O)NC (CC5=CC=C (C=C5)O)C (=O)NC (CC6=CC=C (C=C6)O)C (=O)O)N)O. InChI=1S/C54H56N6O13/c55-43 (25-31-1-13-37 (61)14-2-31)49 (67)56-44 (26-32-3-15-38 (62)16-4-32)50 (68)57-45 (27-33-5-17-39 (63)18-6-33)51 (69)58-46 (28-34-7-19-40 (64)20-8-34)52 (70)59-47 (29-35-9-21-41 (65)22-10-35)53 (71)60-48 (54 (72)73)30-36-11-23-42 (66)24-12-36/h1-24, 43-48, 61-66H, 25-30, 55H2, (H, 56, 67) (H, 57, 68) (H, 58, 69) (H, 59, 70) (H, 60, 71) (H, 72, 73)/t43-, 44-, 45-, 46-, 47-, 48-/m0/s1. JUUZKZKBBSFAAT-RYICAFHUSA-N. | |
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