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| Product | Description | |
|---|---|---|
| 2-Isopropyl-N,2,3-trimethylbutanamide | 2-isopropyl-N,2,3-trimethylbutyramide is widely used as a coolant in medicinal preparations, oral care products, foodstuffs, cosmetics, and confection-eye products. Group: Pharmaceutical. Alternative Names: N,2,3-Trimethyl-2-isopropylbutamide; Methyl diisopropyl propionamide; WS-23; Trimethyl isopropyl butanamide; FEMA 3804. CAS No. 51115-67-4. Pack Sizes: 1 kg. Product ID: B1370-012185. Molecular formula: C10H21NO. Mole weight: 171.28. Custom synthesis is available. Send your inquiries for more information. |  London |
| Azoramide | Azoramide is a modulator of the unfolded protein response with antidiabetic activity. It is a dual-function endoplasmic reticulum (ER) modulator in vitro. It improves endoplasmic reticulum (ER) protein-folding ability and stimulates the expression of ER chaperones to protect cells against ER stress in multiple systems. It regulates ER folding and secretion capacity without inducing ER stress. It might have the protective effects of enhancing chaperone expression and reducing protein synthesis without inducing cytotoxicity and apoptosis. It showed potent antidiabetic activity in two independent mouse models of obesity by protecting pancreatic β cell function against ER stress and improving insulin sensitivity in vivo. It improves glucose homeostasis in mice with genetic obesity and diet-induced obesity. Group: Pharmaceutical. Alternative Names: N-[2-[2-(4-Chlorophenyl)-4-thiazolyl]ethyl]butanamide. CAS No. 932986-18-0. Pack Sizes: 100 mg. Product ID: B1370-474920. Molecular formula: C15H17ClN2OS. Mole weight: 308.82. Custom synthesis is available. Send your inquiries for more information. | London |
| Bromisoval | Bromisoval is a sedative and mild hypnotic with potentially toxic effects. Group: Pharmaceutical. Alternative Names: Butanamide, N-(aminocarbonyl)-2-bromo-3-methyl-; N-(Aminocarbonyl)-2-bromo-3-methylbutanamide; Urea, (2-bromo-3-methylbutyryl)-; (2-Bromo-3-methylbutanoyl)urea; (RS)-2-Bromoisovalerylurea; (±)-Bromisoval; (α-Bromoisovaleryl)urea; 2-Bromo-3-methylbutyrylurea; 2-Bromoisovalerylurea; Abroval; Alluval; Alural; Bromaral; Bromcarbamide; Bromisovalerylurea; Bromizoval; Bromoval; Bromovalerocarbamide; Bromovaleroylurea; Bromural; Bromvalerylurea; Brovalin; BVU; Calmotin; Dagrabromyl; Dibroluur; Dormigene; Isobromyl; Pivadorm; Pivadorn; Somnurol; Upiol; Uvaleral; α-Bromisovalerylurea; α-Bromo-β-dimethylpropanoylurea; α-Bromoisovaleric acid ureide; α-Bromoisovaleroylurea. CAS No. 496-67-3. Pack Sizes: 1mg;1g;10g. Product ID: 496-67-3. Molecular formula: C6H11BrN2O2. Mole weight: 223.07. Custom synthesis is available. Send your inquiries for more information. | London |
| Dipeptide diaminobutyroyl benzylamide diacetate | Dipeptide diaminobutyroyl benzylamide is a biomimetic peptide and a muscarinic acetylcholine receptor antagonist. It mimics the action of the temple viper venom peptide Waglerin-1 to block sodium uptake and induce muscle relaxation. A cosmetic formulation acts as an anti-wrinkle ingredient used in anti-aging products. Group: Pharmaceutical. Alternative Names: H-β-Ala-Pro-Dab-NH-benzyl acetate; H-β-Ala-Pro-DabNHBz acetate; Syn-Ake acetate; Snake trippetide acetate; (2S)-beta-Alanyl-L-prolyl-2,4-diamino-N-(phenylmethyl)butanamide acetate; BCP18324; Butanamide, β-alanyl-L-prolyl-2,4-diamino-N-(phenylmethyl)-, (2S)-, acetate (1:2); Butanamide, β-alanyl-L-prolyl-2,4-diamino-N-(phenylmethyl)-, (2S)-, diacetate; Dipeptide diaminobutyryl benzylamide diacetate; SYN-AKE. CAS No. 823202-99-9. Pack Sizes: 1 g. Product ID: BAT-010789. Molecular formula: C19H29N5O3.2C2H4O2. Mole weight: 495.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Etiracetam | Etiracetam is an acetylcholine agonist used as a nootropic drug of the racetam family. S-enantiomer, Levetiracetam, is more active compared to the opposite R-enantiomer, UCB L-060. Uses: Nootropic drug. Group: Pharmaceutical. Alternative Names: UCB 6474; UCB6474; UCB-6474; 2-(2-oxopyrrolidin-1-yl)butanamide. CAS No. 33996-58-6. Pack Sizes: 5 g. Product ID: B2693-066496. Molecular formula: C8H14N2O2. Mole weight: 170.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Fampridine Impurity 3 | A derivative of Fampridine. Fampridine is a potent convulsant. Group: Pharmaceutical. Alternative Names: N-(4-Pyridyl)-2-Hydroxybutyramide; Butanamide, 2-hydroxy-N-4-pyridinyl-. CAS No. 1864897-67-5. Pack Sizes: 20 mg. Product ID: B0901-471450. Molecular formula: C9H12N2O2. Mole weight: 180.21. Custom synthesis is available. Send your inquiries for more information. | London |
| LY-900009 | LY-900009 is a small-molecule inhibitor of Notch signalling with IC50 value of 0.27 nM via selective inhibition of the γ-secretase protein. LY-900009 was developed as a candidate therapeutic drug against AD (IDENTITY trial), which failed in phase III trials. Uses: Gamma secretase inhibitors and modulators. Group: Pharmaceutical. Alternative Names: LY900009; LY-900009; LY 900009; (2S)-2-hydroxy-3-methyl-N-[(2S)-1-[[(7S)-5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl]amino]-1-oxopropan-2-yl]butanamide. CAS No. 209984-68-9. Pack Sizes: 10 mg. Product ID: B0084-475540. Molecular formula: C23H27N3O4. Mole weight: 409.486. Custom synthesis is available. Send your inquiries for more information. | London |
| ODORINE | Odorine isolated from the herbs of Aglaia odorata. It inhibits the growth of the vinblastine-resistant KB cells by enhancing the anticancer activity of vinblastine. Uses: Anti-carcinogenic effect. Group: Pharmaceutical. Alternative Names: (S)-2-Methyl-N-[(2R)-1-[(E)-1-oxo-3-phenyl-2-propenyl]pyrrolidin-2-yl]butanamide. CAS No. 72755-20-5. Pack Sizes: 1 mg. Product ID: NP0431. Molecular formula: C18H24N2O2. Mole weight: 300.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Odorinol | Odorinol is isolated from the herbs of Aglaia odorata. It inhibits both the initiation and promotion stages of two-stage skin carcinogenesis. Group: Pharmaceutical. Alternative Names: Butanamide, 2-hydroxy-2-methyl-N-(1-(1-oxo-3-phenyl-2-propenyl)-2-pyrrolidinyl)-, (S-(R*,S*-(E)))-; (+)-Odorinol. CAS No. 72755-22-7. Pack Sizes: 1 mg. Product ID: NP0327. Molecular formula: C18H24N2O3. Mole weight: 316.4. Custom synthesis is available. Send your inquiries for more information. | London |
| AAOT | AAOT. Group: Pharmaceutical. Alternative Names: 2-Acetoacetylaminotoluene; 2-Methyl-N-acetoacetanilide; Acetoacet-ortho-toluidide; Acetoacet-O-toludide; Acetoacetyl-2-methylanilide; n-(2-methylphenyl)-3-oxo-butanamid; ortho-Acetoacetotoluidide; N-ACETOACETYL-O-TOLUIDINE. CAS No. 93-68-5. Pack Sizes: 1mg;1g;10g. Product ID: 93-68-5. Molecular formula: C11H13NO2. Mole weight: 191.23. Custom synthesis is available. Send your inquiries for more information. | London |
| MMAF | Monomethyl auristatin F (MMAF) is a synthetic antineoplastic agent. It is part of some experimental anti-cancer antibody-drug conjugates such as vorsetuzumab mafodotin and SGN-CD19A. In International Nonproprietary Names for MMAF-antibody-conjugates, the name mafodotin refers to MMAF plus its attachment structure to the antibody. Uses: Adcs cytotoxin. Group: Pharmaceutical. Alternative Names: Monomethylauristatin F; Monomethyl Auristatin F; N-Methyl-L-valyl-L-valyl-(3R,4S,5S)-3-methoxy-5-methyl-4-(methylamino)heptanoyl-(αR,βR,2S)-β-methoxy-α-methyl-2-pyrrolidinepropanoyl-L-phenylalanine; Monomethylauristatin Phenylalanine; L-Valinamide, N-methyl-L-valyl-N-[(1S,2R)-4-[(2S)-2-[(1R,2R)-3-[[(1S)-1-carboxy-2-phenylethyl]amino]-1-methoxy-2-methyl-3-oxopropyl]-1-pyrrolidinyl]-2-methoxy-1-[(1S)-1-methylpropyl]-4-oxobutyl]-N-methyl-; ((2R,3R)-3-((S)-1-((3R,4S,5S)-4-((S)-N,3-dimethyl-2-((S)-3-methyl-2-(methylamino)butanamido)butanamido)-3-methoxy-5-methylheptanoyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoyl)-L-phenylalanine. CAS No. 745017-94-1. Pack Sizes: 10 mg. Product ID: BBF-05779. Molecular formula: C39H65N5O8. Mole weight: 731.48. Custom synthesis is available. Send your inquiries for more information. | London |
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