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| Product | Description | |
|---|---|---|
| Ethyl formate | 500ml Pack Size. Group: Biochemicals, Flavours and Fragrance Materials. Formula: C3H6O2. CAS No. 109-94-4. Prepack ID : 89967002-500ml. Molecular Weight : 74.08. |  |
| Ethyl formate | Ethyl formate Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 109-94-4. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals suppliers (Formerly Melrob-Eurolabs). |  UK / EU / USA / Japan |
| 5-Formamide-1-(2-formyloxyethl)pyrazole | 5-Formamide-1-(2-formyloxyethyl)pyrazole, a versatile compound employed in pharmaceutical research for combating myriad illnesses such as cancer and inflammatory conditions. Its pivotal role as a transitional element in crafting tailored medicinal remedies epitomizes its significance in advancing personalized healthcare solutions. Group: Pharmaceutical. Alternative Names: 116856-18-9; 2-(5-Formamido-1H-pyrazol-1-yl)ethyl formate5-Formamide-1-(2-formyloxyethl)pyrazole5-Formamido-1-[2-(formyloxy)ethyl]pyrazole5-formamido-1-(2-formyloxyethyl)pyrazole. CAS No. 116856-18-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3210. Molecular formula: C7H9N3O3. Mole weight: 183.16. Custom synthesis is available. Send your inquiries for more information. |  London |
| 3-O-Ethyl-L-ascorbic acid | 3-O-Ethyl-L-ascorbic acid inhibits tyrosinase activity, inhibits the formation of melanin, restores melanin to colorless, effectively removes freckles and whitens, improves dull skin, and endorses skin elasticity. It has an excellent antioxidant effect in cosmetics and ensures the utilization of vitamin C. Compared to the vitamin C prototype, it is very stable and does not discolor. It has a strong antibacterial and anti-inflammatory effect and fights inflammation caused by sunlight. It enters the dermis, directly participates in the synthesis of collagen, repairs the activity of skin cells, increases collagen, and makes the skin full, elastic, delicate and smooth. It has a lipophilic hydrophilic structure, which is easily absorbed by the skin and can reach the dermis directly. It demonstrates good stability against light exposure as well as resistance to heat, acid-alkali conditions, salt corrosion, and air oxidation. Uses: Cosmetic raw materials. Group: Pharmaceutical. Alternative Names: 3-O-Ethylascorbic acid; L-Ascorbic acid 3-O-ethyl ether; COS-VCE; ENB-VCE; VC Ethyl; Ethyl Ascorbic Acid; VCE; Vitamin C ethyl ether. CAS No. 86404-04-8. Pack Sizes: 1 g. Product ID: B2699-329501. Molecular formula: C8H12O6. Mole weight: 204.18. Custom synthesis is available. Send your inquiries for more information. | London |
| A37 | A37 is an aldehyde dehydrogenase 1A1 (ALDH1A1) inhibitor (IC50 = 4.6 μM; Ki = 300 nM). It competitively binds to the aldehyde binding pocket of ALDH1A1, resulting in the disruption of spheroid formation and a decrease of cell viability in ovarian cancer cells in vitro. Group: Pharmaceutical. Alternative Names: Ethyl 2-[[3,4-dihydro-4-oxo-3-[3-(1-pyrrolidinyl)propyl][1]benzothieno[3,2-d]pyrimidin-2-yl]thio]acetate; CM037; CM-037; CM 037; A37; A-37; A 37. CAS No. 896795-60-1. Pack Sizes: 1mg;1g;10g. Product ID: 896795-60-1. Molecular formula: C21H25N3O3S2. Mole weight: 431.57. Custom synthesis is available. Send your inquiries for more information. | London |
| CZ415 | CZ415 is a highly selective potent mTOR inhibitor with little activity on other lipid and protein kinases with efficacy in a collagen induced arthritis model and exhibits excellent cell permeability. In the issue, Bergamini et al., who has identified CZ415, confirmed with its extraordinary selectivity, drug-like properties and proven efficacy in vivo, CZ415 represents an ideal molecule for the pharmacological investigation of mTOR pathophysiological role in vivo. Assessed in dose response format from HEK293T cells after treatment with CZ415: 1. inhibition of S6RP (downstream of mTORC1) phosphorylation in HEK293T: IC50 = 14.5 nM; 2. inhibition of Akt (mTORC2 substrate) phosphorylation in HEK293T: IC50 = 14.8 nM; 3. inhibition of IFNγ release in stimulated human whole blood: IC50 = 226 nM. Group: Pharmaceutical. Alternative Names: CZ415; CZ-415; CZ 415; (S)-1-(4-(7,7-dimethyl-4-(3-methylmorpholino)-6,6-dioxido-5,7-dihydrothieno[3,4-d]pyrimidin-2-yl)phenyl)-3-ethylurea. CAS No. 1429639-50-8. Pack Sizes: 5 mg. Product ID: B0084-474821. Molecular formula: C22H29N5O4S. Mole weight: 459.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Isoacteoside | Isoacteoside is a natural compound which exhibit significant inhibition of advanced glycation end product formation, compared with those of aminoguanidine and quercetin as positive controls. Uses: Antioxidant property; anti-inflammatory effect. Group: Pharmaceutical. Alternative Names: 2-(3,4-Dihydroxyphenyl)ethyl 3-O-(6-deoxy-a-L-mannopyranosyl)-6-(3-(3,4-dihydroxyphenyl)-2-propenoate)-b-D-glucopyranoside; Isoverbascoside. CAS No. 61303-13-7. Pack Sizes: 25 mg. Product ID: NP4592. Molecular formula: C29H36O15. Mole weight: 624.59. Custom synthesis is available. Send your inquiries for more information. | London |
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