Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Methyl amyl ketone | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Methyl Amyl Ketone | Methyl Amyl Ketone (Heptanone-2). CAS No. 110-43-0. FEMA No. 2544. Kosher: Y. VIGON Item # 500236. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Methyl Amyl Ketone Natural | Methyl Amyl Ketone Natural. CAS No. 110-43-0. FEMA No. 2544. VIGON Item # 508531. Categories: Speciality Ingrdients Suppliers. | America & Internationally |
| Aftin-4 (N6-Methyl-(R)-roscovitine, Amyloid-beta Forty-Two Inducer 4) | Roscovitine-related purine with no activity on CDKs (used as control for roscovitine). Selectively and potently increases production of extracellular Abeta42 and decreases production of extracellular Abeta38 in cultured cells. Extracellular Abeta40 levels remain stable. Intracellular levels of these amyloids appear to remain stable. Alzheimer's Disease (AD) accelerator that interacts with VDAC1, prohibitin and mitofilin, possibly interfering with subcellular compartmentalization and lipid rafts properties, shifting gamma-secretase activity toward Abeta42 generation. Induces a reversible mitochondrial phenotype reminiscent of the one observed in AD brains. Tool to detect inhibitors of Aftin-induced actions (potential anti-AD compounds). Binds pyridoxal kinase. Group: Biochemicals. Grades: Highly Purified. CAS No. 866893-90-5. Pack Sizes: 1mg, 5mg, 25mg. US Biological Life Sciences. |  Worldwide |
| Aftin-5 ((2R)-2-[[9-Isopropyl-6-(N-methylanilino)purin-2-yl]amino]butan-1-ol, Amyloidbeta Forty-Two Inducer 5) | Roscovitine-related purine with no activity on CDKs (used as control for roscovitine). Selectively and potently increases production of extracellular Ab42 and decreases production of extracellular Ab38 in cultured cells. Extracellular Ab40 levels remain stable. Intracellular levels of these amyloids appear to remain stable. Alzheimer's Disease (AD) accelerator that interacts with VDAC1, prohibitin and mitofilin, possibly interfering with subcellular compartmentalization and lipid rafts properties, shifting gamma-secretase activity toward Ab42 generation. Induces a reversible mitochondrial phenotype reminiscent of the one observed in AD brains. Tool to detect inhibitors of Aftin-induced actions (potential anti-AD compounds). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| MAK - METHYL N-AMYL KETONE | METHYL N-AMYL KETONE. Category KETONES. Pack Sizes Bulk/ Drums |  |
| Methyl N-Amyl Ketone 110-43-0 | Methyl N-Amyl Ketone - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| N-Amyl-N-methylnitrosamine | A potent esophageal carcinogen. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| tert-Amyl methyl ether | tert-Amyl methyl ether. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 994-05-8. Molecular formula: C6H13NO2. Mole weight: 102.17. Product ID: ACM994058. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(Dimethylamino)-2-methyl-2-butanol | 1-(Dimethylamino)-2-methylbutan-2-ol is an intermediate in the synthesis of Amylocaine Hydrochloride which, is used mostly in spinal anesthesia. Group: Biochemicals. Grades: Highly Purified. CAS No. 74347-10-7. Pack Sizes: 5g, 10g. Molecular Formula: C7H17NO. US Biological Life Sciences. | Worldwide |
| 1-Methoxypentane | 1-Methoxypentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHOXYPENTANE;amyl methyl ether;pentyl methyl ether;methyl amyl ether. Product Category: Heterocyclic Organic Compound. CAS No. 628-80-8. Molecular formula: C6H14O. Mole weight: 102.17. Product ID: ACM628808. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-1-pentylpyrrolidinium Bis(trifluoromethanesulfonyl)imide | 1-Methyl-1-pentylpyrrolidinium Bis(trifluoromethanesulfonyl)imide. Group: Battery materials. Alternative Names: 1-Amyl-1-methylpyrrolidinium Bis(trifluoromethanesulfonyl)imide. CAS No. 380497-17-6. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-methyl-1-pentylpyrrolidin-1-ium. Molecular formula: 436.43. Mole weight: C12H22F6N2O4S2. CCCCC[N+]1 (CCCC1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C10H22N. C2F6NO4S2/c1-3-4-5-8-11 (2)9-6-7-10-11; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h3-10H2, 1-2H3; /q+1; -1. UODQEMVTULZGKO-UHFFFAOYSA-N. >98.0%(T). |  |
| 2,5-Di-tert-amylbenzoquinone | 2,5-Di-tert-amylbenzoquinone. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: 2,5-Di-tert-pentyl-1,4-benzoquinone. CAS No. 4584-63-8. Product ID: 2,5-bis(2-methylbutan-2-yl)cyclohexa-2,5-diene-1,4-dione. Molecular formula: 248.37. Mole weight: C16H24O2. CCC(C)(C)C1=CC(=O)C(=CC1=O)C(C)(C)CC. InChI=1S/C16H24O2/c1-7-15(3, 4)11-9-14(18)12(10-13(11)17)16(5, 6)8-2/h9-10H, 7-8H2, 1-6H3. DHXFOYLEDAOQRR-UHFFFAOYSA-N. >95.0%(GC). | |
| 2-Aminopentane | 2-Aminopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pentanamine, sec-Amylamine, 2-Pentylamine, sec-Pentanamine, sec-Pentylamine, Trichorin A, 2-Amylamine, 2-AMINOPENTANE, Butylamine, 1-methyl-, DL-2-Aminopentane, 1-Methyl-n-butylamine, 1-METHYLBUTYLAMINE, Methylpropylcarbinylamine, (1)-1-Methylbutylamine, 171417_ALDRICH, Butylamine, 1-methyl- (8CI), AKE-BBR-007486, NSC6367, CID12246, NSC 6367. Product Category: Amines. CAS No. 63493-28-7. Molecular formula: C5H13N. Mole weight: 87.16. Purity: 0.96. IUPACName: pentan-2-amine. Canonical SMILES: CCCC(C)N. Density: 0.757 g/cm³. ECNumber: 264-269-8. Product ID: ACM63493287. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Aminopentanedioic acid. | |
| 2-Bromo-2-methylbutane | 2-Bromo-2-methylbutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Amyl Bromide; tert-Pentylbromid; 2-Methyl-2-bromobutane; t-amyl bromide; Butane,2-bromo-2-methyl; tert-Pentyl bromide; 2-BroMo-2-Methylbutane; tert-Amyl bromide; 2-bromo-2-methyl-butane. Product Category: Alkyl. Appearance: Clear light brown to brown liquid. CAS No. 507-36-8. Molecular formula: C5H11Br. Mole weight: 151.04. Purity: 0.96. IUPACName: 2-bromo-2-methylbutane. Canonical SMILES: CCC(C)(C)Br. Density: 1.182 g/mL at 25ºC(lit.). ECNumber: 208-071-1. Product ID: ACM507368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethyl-2-methyl-1,3-dioxolane | 2-Ethyl-2-methyl-1,3-dioxolane is used as a reagent in the synthesis of Strychnine Hydrochloride (S687710); a compound that acts as an antagonist for cholinesterases and beta amyloid aggregation. Also used as a reagent in the study of the prodrugs of peptide aldehyde as proteasome inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 126-39-6. Pack Sizes: 1g, 10g. Molecular Formula: C6H12O2, Molecular Weight: 116.16. US Biological Life Sciences. | Worldwide |
| 2-Methyl-1-pentylindole | 2-Methyl-1-pentylindole. Group: Biochemicals. Alternative Names: 1-n-Amyl-2-methylindole; 2-Methyl-1-pentyl-1H-indole. Grades: Highly Purified. CAS No. 42951-36-0. Pack Sizes: 1g. Molecular Formula: C14H19N, Molecular Weight: 201.31. US Biological Life Sciences. | Worldwide |
| (2-Methylbutyl)amine | (2-Methylbutyl)amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Mehtylbutylamine; 2-methylbutanamine; RARECHEM AL BW 0193; Active amylamine; 1-Amino-2-methylbutan; 2-methyl-1-butylamine; 2-methyl-1-butanamin; Pentan-2-amine; 2-Methylbutylamin; butylamine,2-methyl; 2-methylbutan-1-amine. Product Category: Amines. Appearance: Colourless to yellowish liquid; Fishy aroma. CAS No. 96-15-1. Molecular formula: C5H12N2O ¡¤ 2HC. Mole weight: 87.16. Purity: 0.95. IUPACName: 2-methylbutan-1-amine. Canonical SMILES: CCC(C)CN. Density: 0.738 g/mL at 25ºC(lit.). ECNumber: 202-483-5. Product ID: ACM96151. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-METHYLBUTYLAMINE. | |
| 2-Phenyl-5-methyloxazole-4-carboxylic Acid | 2-Phenyl-5-methyloxazole-4-carboxylic Acid is a building block used to prepare oxazole transthyretin amyloidogenesis inhibitors. It is also used to synthesize inhibitors of HldE kinase as Gram-negative antivirulence drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 18735-74-5. Pack Sizes: 500mg, 5g. Molecular Formula: C11H9NO3, Molecular Weight: 203.19. US Biological Life Sciences. | Worldwide |
| 2-Phenylpentane | 2-Phenylpentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SEC-PENTYLBENZENE;SEC-AMYLBENZENE;(1-METHYLBUTYL)BENZENE;2-PHENYLPENTANE;(1-Methybutyl)benzene;1-Methyl-1-Phenylbutane;1-Methyl-n-butylbenzene;1-Phenyl-1-methylbutane. Appearance: Colourless liquid. CAS No. 2719-52-0. Molecular formula: C11H16. Mole weight: 148.24. Purity: tech. 85%. IUPACName: pentan-2-ylbenzene. Canonical SMILES: CCCC(C)C1=CC=CC=C1. Density: 0.86. ECNumber: 220-324-8. Product ID: ACM2719520. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-tert-Pentylanthraquinone | 2-tert-Pentylanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-TERT-PENTYLANTHRAQUINONE; 2-t-Isopentylanthrachinon; 2-tert-amylanthraquinone; 2-tert-amyl-9,10-anthraquinone; 2-t-amylanthraquinone. Appearance: Yellowish crystal. CAS No. 32588-54-8. Molecular formula: C19H18O2. Mole weight: 278.35. Purity: 0.98. IUPACName: 2-(2-methylbutan-2-yl)anthracene-9,10-dione. Canonical SMILES: CCC(C)(C)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O. Density: 1.148 g/cm³. ECNumber: 251-116-5. Product ID: ACM32588548. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Trifluoro methyl imidazole | 2-Trifluoro methyl imidazole is an intermediate used to prepare sulfonamide derivatives as amyloid β prodn. inhibitors useful in treating or preventing diseases related to A β. Group: Biochemicals. Grades: Highly Purified. CAS No. 66675-22-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C4H3F3N2, Molecular Weight: 136.08. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1-butanethiol | 3-Methyl-1-butanethiol. Group: Biochemicals. Alternative Names: 2-Methyl-4-butanethiol; 3-Methylbutanethiol; 3-Methylbutyl Mercaptan; Isoamyl Mercaptan; Isoamyl Sulfhydrate; Isopentanethiol; Isopentyl Mercaptan; Isopentylthiol; iso-Amyl Mercaptan. Grades: Highly Purified. CAS No. 541-31-1. Pack Sizes: 1g. Molecular Formula: C5H12S, Molecular Weight: 104.21. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1-butyl Alcohol-[1,1,2,2-d4] | 3-Methyl-1-butyl Alcohol-[1,1,2,2-d4]. Synonyms: 3-Methyl-1-butyl-1,1,2,2-d4 Alcohol; d4-3-methyl-1-butanol; Isobutyl Carbinol-d4; Isopentanol-d4; NSC 1029-d4; iso-Amyl Alcohol-d4; iso-Pentanol-d4; 2-Methyl-4-butanol-d4; 3-Methyl-1-butanol-d4; 3-Methyl-butane-1-ol-d4; 3-Methylbutyl Alcohol-d4. Grade: 98%; 98% atom D. CAS No. 1219795-21-7. Molecular formula: C5H8D4O. Mole weight: 92.17. |  |
| 3-Methyl-1-butyl Alcohol-[1,1-d2] | 3-Methyl-1-butyl Alcohol-[1,1-d2]. Synonyms: 3-Methyl-1-butyl-1,1-d2 Alcohol; Isobutyl Carbinol-d2; Isopentanol-d2; NSC 1029-d2; iso-Amyl Alcohol-d2; iso-Pentanol-d2; Isopentyl Alcohol-d2; 2-Methyl-4-butanol-d2; 3-Methyl-1-butanol-d2; 3-Methylbutyl Alcohol-d2; Isoamyl Alcohol-d2. Grade: 99% by HPLC; 99% atom D. CAS No. 70907-83-4. Molecular formula: C5H10D2O. Mole weight: 90.16. | |
| 3-Methyl-1-butyl Alcohol-[d11] | 3-Methyl-1-butyl Alcohol-[d11]. Synonyms: 3-Methyl-1-butyl-d11 Alcohol; Isobutyl Carbinol-d11; Isopentanol-d11; NSC 1029-d11; iso-Amyl Alcohol-d11; iso-Pentanol-d11; Isopentyl Alcohol-d11; 2-Methyl-4-butanol-d11; 3-Methyl-1-butanol-d11; Isoamyl Alcohol-d11; Isoamylol-d11. Grade: 98%; 98% atom D. CAS No. 170678-50-9. Molecular formula: C5HD11O. Mole weight: 99.22. | |
| 3-Methyl-3-Octanol | 3-Methyl-3-Octanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amylethylmethylcarbinol, 3-Octanol, 3-methyl-, 2-Ethyl-2-heptanol, 3-Methyloctan-3-ol, 3-METHYL-3-OCTANOL, Aprol 161, NSC903, NSC 903, 533890_ALDRICH, EINECS 226-276-4, MolPort-003-913-302, CID21432, BRN 1733747, AI3-24904, LS-98021, ST5410366, 4-01-00-01807 (Beilstein Handbook Reference), 5340-36-3, 138051-58-8. Product Category: Alcohols. CAS No. 5340-36-3. Molecular formula: C9H20O. Mole weight: 144.25. Purity: 0.96. IUPACName: 3-methyloctan-3-ol. Canonical SMILES: CCCCCC(C)(CC)O. Density: 0.825g/cm³. ECNumber: 226-276-4. Product ID: ACM5340363. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(1R,6r)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol | 4-[(1R,6r)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol. Group: Biochemicals. Alternative Names: 4-[(1R,6r)-6-Isopropenyl-3-methyl-1-cyclohex-2-enyl]-5-pentyl-benzene-1,3-diol; 4-[(1R,6r)-6-Isopropenyl-3-methyl-1-cyclohex-2-enyl]-5-pentylbenzene-1,3-diol; 5-Amyl-4-[(1r,6r)-6-Isopropenyl-3-methyl-1-cyclohex-2-enyl]resorcinol. Grades: Highly Purified. CAS No. 22972-55-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H30O2. US Biological Life Sciences. | Worldwide |
| 4'-(Amyloxy)benzylidene-4-cyanoaniline | 4'-(Amyloxy)benzylidene-4-cyanoaniline. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4'-(Pentyloxy)benzylidene-4-cyanoaniline. CAS No. 37075-25-5. Product ID: 4-[ (4-pentoxyphenyl) methylideneamino]benzonitrile. Molecular formula: 292.38. Mole weight: C19H20N2O. CCCCCOC1=CC=C (C=C1)C=NC2=CC=C (C=C2)C#N. InChI=1S / C19H20N2O / c1-2-3-4-13-22-19-11-7-17 (8-12-19) 15-21-18-9-5-16 (14-20) 6-10-18 / h5-12, 15H, 2-4, 13H2, 1H3. IUWUDHSOMQRZCV-UHFFFAOYSA-N. 97%+. | |
| 4'-Methyl-4-pentylbiphenyl | 4'-Methyl-4-pentylbiphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 4-Amyl-4'-methylbiphenyl. CAS No. 64835-63-8. Product ID: 1-methyl-4-(4-pentylphenyl)benzene. Molecular formula: 238.37. Mole weight: C18H22. CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C. InChI=1S / C18H22 / c1-3-4-5-6-16-9-13-18 (14-10-16) 17-11-7-15 (2) 8-12-17 / h7-14H, 3-6H2, 1-2H3. ZGBOHJUSTPZQPL-UHFFFAOYSA-N. >98.0%(GC). | |
| (4-Methylpiperidin-4-yl)2-hydroxy-2-prop-1-en-2-ylheptanoate | (4-Methylpiperidin-4-yl)2-hydroxy-2-prop-1-en-2-ylheptanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID59086, LS-74399, 1-Methyl-4-piperidyl-n-amyl-(isopropenyl)glycolate, HEPTANOIC ACID, 2-HYDROXY-2-ISOPROPENYL-, 1-METHYL-4-PIPERIDYL ESTER, 101913-74-0. Product Category: Heterocyclic Organic Compound. CAS No. 101913-74-0. Molecular formula: C16H29NO3. Mole weight: 283.406 g/mol. Purity: 0.96. IUPACName: (4-methylpiperidin-4-yl) 2-hydroxy-2-prop-1-en-2-ylheptanoate. Density: 1.02g/cm³. Product ID: ACM101913740. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-tert-Amylaniline | 4-tert-Amylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-tert-Amylaniline, p-Tert. amyl aniline, NSC4701, NSC7128, Benzenamine, 4-(1,1-dimethylpropyl)-, CID221031, S05-0137, 2049-92-5. Product Category: Heterocyclic Organic Compound. CAS No. 2049-92-5. Molecular formula: C11H17N. Mole weight: 163.259380 [g/mol]. Purity: 0.96. IUPACName: 4-(2-methylbutan-2-yl)aniline. Density: 0.933g/cm³. Product ID: ACM2049925. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-tert-Amylcyclohexanol,mixture of cis and trans | 4-tert-Amylcyclohexanol,mixture of cis and trans. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Allyl lactate, 4-tert-Pentylcyclohexanol, p-tert-Amylcyclohexanol, Cyclohexanol, 4-tert-pentyl-, trans-4-t-Pentylcyclohexanol, 412619_ALDRICH, NSC 1246, EINECS 226-311-3, NSC1246, MolPort-001-793-317, NSC 21165, CID79302, NSC21165, 4-tert-AMYLCYCLOHEXANOL, 99%, Cyclohexanol, 4-(1,1-dimethylpropyl)-, ZINC01591807, Cyclohexanol, 4-tert-pentyl- (8CI), BBV-142459, NCGC00164171-01, LS-57359. Product Category: Alcohols. CAS No. 5349-51-9. Molecular formula: C11H14ClNO. Mole weight: 170.29. Purity: 0.96. IUPACName: 4-(2-methylbutan-2-yl)cyclohexan-1-ol. Canonical SMILES: CCC(C)(C)C1CCC(CC1)O. Density: 0.914g/cm³. ECNumber: 226-311-3. Product ID: ACM5349519. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Amyl-m-cresol | Amyl-m-cresol. CAS No. 1300-94-3. Categories: amylmetacresol; 5-methyl-2-pentylphenol. |  Pennsylvania PA |
| (7-Methyl-1-azabicyclo[2.2.2]octan-8-yl)2-hydroxy-2-prop-1-en-2-ylheptanoate | (7-Methyl-1-azabicyclo[2.2.2]octan-8-yl)2-hydroxy-2-prop-1-en-2-ylheptanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-3-quinuclidyl-n-amyl(isopropenyl)glycolate B, 2-Methyl-3-quinuclidyl-n-amyl(isopropenyl)glycolate A, HEPTANOIC ACID, 2-HYDROXY-2-ISOPROPENTYL-, 2-METHYL-3-QUINUCLIDINYL ESTER, AC1L1QFE, AC1Q60M6, LS-74397, (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2-prop-1-en-2-ylheptanoate, 2-methyl-1-azabicyclo[2.2.2]oct-3-yl 2-hydroxy-2-(prop-1-en-2-yl)heptanoate, 101913-72-8. Product Category: Heterocyclic Organic Compound. CAS No. 101913-72-8. Molecular formula: C18H31NO3. Mole weight: 309.444 g/mol. Purity: 0.96. IUPACName: (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2-prop-1-en-2-ylheptanoate. Canonical SMILES: CCCCCC(C(=C)C)(C(=O)OC1C(N2CCC1CC2)C)O. Density: 1.06g/cm³. Product ID: ACM101913728. Alfa Chemistry ISO 9001:2015 Certified. | |
| AA 147 | AA 147 is an endoplasmic reticulum (ER) proteostasis regulator. Activates the ATF6 transcriptional program independently of ER stress and/or global UPR activation. Selectively reduces secretion of amyloidogenic transthyretin (TTR) from HepG2 cells. Reduces amyloidogenic immunoglobulin light chain (ALLC) secretion from ALMC-2 cells (EC50 = 1.1 μM). Synonyms: N-(2-Hydroxy-5-methylphenyl)benzenepropanamide; N-(2-hydroxy-5-methylphenyl)-3-phenylpropanamide. Grade: ≥98%. CAS No. 393121-74-9. Molecular formula: C16H17NO2. Mole weight: 255.31. | |
| Acetyl-amyloid ss-protein(15-20)amide | Acetyl-amyloid ss-protein(15-20)amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BETA-AMYLOID LIGAND;AMYLOID BETA-PROTEIN ACETYL-FRAGMENT 15-20 AMIDE;AC-QKLVFF;AC-AMYLOID BETA-PROTEIN (15-20) AMIDE;ACETYL-BETA-AMYLOID (15-20);ACETYL-AMYLOID BETA-PROTEIN (15-20) AMIDE;AC-GLN-LYS-LEU-VAL-PHE-PHE-NH2;AC-GLN-LYS-LEU-VAL-PHE-PHE-OH. Product Category: Heterocyclic Organic Compound. CAS No. 189064-06-0. Molecular formula: C42H62N8O9. Mole weight: 822.99. Purity: 0.96. IUPACName: (2S)-2-acetamido-N-[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]pentanediamide. Product ID: ACM189064060. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetyl-(N-Me-Leu17,N-Me-Phe19)-Amyloid β-Protein (16-20) amide | Acetyl-(N-Me-Leu17,N-Me-Phe19)-Amyloid β-Protein (16-20) amide is a membrane-permeable inhibitor of Aβ (1-40) fibrillogenesis. Synonyms: Ac-Lys-(NMe)Leu-Val-(NMe)Phe-Phe-NH2; N2-Acetyl-L-lysyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-phenylalanyl-L-phenylalaninamide; L-Phenylalaninamide, N2-acetyl-L-lysyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-phenylalanyl-. Grade: ≥95%. CAS No. 461640-33-5. Molecular formula: C39H59N7O6. Mole weight: 721.94. | |
| ACID BLUE 41 | Acid blue 41 is a synthetic dye. It is a member of the triphenylmethane family of dyes and is known for its bright blue color. Uses: Acid blue 41 has several potential scientific research applications. one of the most promising uses is in the field of bioimaging. acid blue 41 has been shown to selectively stain mitochondria in live cells, making it a useful tool for studying mitochondrial function and dynamics. it has also been used as a fluorescent probe for detecting amyloid fibrils, which are associated with several neurodegenerative diseases. Additional or Alternative Names: LANAPERL BLUE B;CI 62130;ACID BLUE 41;ALIZARINE DIRECT BLUE ARA;ALIZARINE SAPPHIRE AR;10-dioxo-)-monosodiumsalt;10-dioxo-dihydro-monosodiumsalt;2-anthracenesulfonicacid,1-amino-9,10-dihydro-4-(p-(n-methylacetamido)anilino. Product Category: Acid Dyes. Appearance: Dark blue powder. CAS No. 2666-17-3. Molecular formula: C23H18N3NaO6S. Mole weight: 487.46. IUPACName: sodium;4-[4-[acetyl(methyl)amino]anilino]-1-amino-9,10-dioxoanthracene-2-sulfonate. Canonical SMILES: CC(=O)N(C)C1=CC=C(C=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)S(=O)(=O)[O-].[Na+]. Density: 1.542 g/mL. ECNumber: 220-201-9. Product ID: ACM2666173. Alfa Chemistry ISO 9001:2015 Certified. Categories: Acid Blue 147. | |
| Alpha-amyloid precursor protein modulator | Alpha-amyloid precursor protein modulator. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tppb. Product Category: Heterocyclic Organic Compound. Appearance: Orange solid. CAS No. 497259-23-1. Molecular formula: C27H30F3N3O3. Mole weight: 501.55. Purity: ≥95%. IUPACName: (2E,4E)-N-[(2S,5S)-5-(hydroxymethyl)-1-methyl-3-oxo-2-propan-2-yl-2,4,5,6-tetrahydro-1,4-benzodiazocin-8-yl]-5-[4-(trifluoromethyl)phenyl]penta-2,4-dienamide. Canonical SMILES: CC(C)C1C(=O)NC(CC2=C(N1C)C=CC(=C2)NC(=O)C=CC=CC3=CC=C(C=C3)C(F)(F)F)CO. Product ID: ACM497259231. Alfa Chemistry ISO 9001:2015 Certified. | |
| Amylin (14-20) (human) | The formation of amyloid deposits by IAPP can play a central role in the pathogenesis of type 2 diabetes. In addition to the amyloidogenic 20-29 region, the NFLVHSS domain (IAPP 14-20) tends to aggregate and seems to be involved in plaque formation. Synonyms: H-Asn-Phe-Leu-Val-His-Ser-Ser-OH; L-asparagyl-L-phenylalanyl-L-leucyl-L-valyl-L-histidyl-L-seryl-L-serine; (2S,5S,8S,11S,14S,17S,20S)-8-((1H-imidazol-4-yl)methyl)-20,22-diamino-17-benzyl-2,5-bis(hydroxymethyl)-14-isobutyl-11-isopropyl-4,7,10,13,16,19,22-heptaoxo-3,6,9,12,15,18-hexaazadocosan-1-oic acid. Grade: ≥95%. CAS No. 121341-77-3. Molecular formula: C36H54N10O11. Mole weight: 802.89. | |
| Amylmetacresol | Amylmetacresol. Group: Biochemicals. Alternative Names: 6-Pentyl-m-Cresol; 5-Methyl-2-pentylphenol; 6-n-Amyl-m-cresol. Grades: Highly Purified. CAS No. 1300-94-3. Pack Sizes: 1g. Molecular Formula: C12H18O, Molecular Weight: 178.27. US Biological Life Sciences. | Worldwide |
| Amylostatin XG Octaacetate | Amylostatin XG Octaacetate is a protected intermediate of Amylostatin XG, an analogue of an α-glucosidase inhibitor, Acarbose. Synonyms: [1S-(1α,4α,5β,6α)]-4-O-[2,3-Di-O-acetyl-4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl]-D-glucopyranose; D-Glucopyranose, 4-O-[2,3-di-O-acetyl-4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl]-, 1,2,3,6-tetraacetate, [1S-(1α,4α,5β,6α)]-. CAS No. 85747-82-6. Molecular formula: C39H53NO23. Mole weight: 903.83. | |
| AP2238 | AP2238 is a inhibitor of both acetylcholinesterase and acetylcholinesterase-induced beta-amyloid aggregation. Uses: Cholinesterase inhibitors. Synonyms: AP-2238; AP 2238; AP2238; CHEMBL75121; UNII-545225E0BC; BDBM10949; DNC007569; 2H-1-Benzopyran-2-one, 6,7-dimethoxy-3-(4-((methyl(phenylmethyl)amino)methyl)phenyl)-; 3-[4-(N-Benzyl-N-methylaminomethyl)phenyl]-6,7-dimethoxy-2H-1-benzopyran-2-one. Grade: 98%. CAS No. 553681-56-4. Molecular formula: C26H25NO4. Mole weight: 415.48. | |
| (Asn670,Leu671)-Amyloid β/A4 Protein Precursor770 (667-676) | (Asn670,Leu671)-Amyloid β/A4 Protein Precursor770 (667-676), a peptide substrate used to determine β-secretase activity, corresponds to the 'Swedish' Lys-Met/Asn-Leu (K670N/M671L) mutation of the amyloid precursor protein (APP) β-secretase cleavage site. Synonyms: (Asn670,Leu671)-APP770 (667-676); H-Ser-Glu-Val-Asn-Leu-Asp-Ala-Glu-Phe-Arg-OH; L-seryl-L-alpha-glutamyl-L-valyl-L-asparagyl-L-leucyl-L-alpha-aspartyl-L-alanyl-L-alpha-glutamyl-L-phenylalanyl-L-arginine; (6S,9S,12S,15S,18S,21S,24S,27S,30S)-1-amino-24-(2-amino-2-oxoethyl)-30-((S)-2-amino-3-hydroxypropanamido)-9-benzyl-12-(2-carboxyethyl)-18-(carboxymethyl)-1-imino-21-isobutyl-27-isopropyl-15-methyl-8,11,14,17,20,23,26,29-octaoxo-2,7,10,13,16,19,22,25,28-nonaazadotriacontane-6,32-dicarboxylic acid. Grade: ≥90%. CAS No. 186142-28-9. Molecular formula: C50H78N14O19. Mole weight: 1179.24. | |
| BACE1-IN-5 | BACE1-IN-5 is an inhibitor of β-site amyloid precursor protein cleaving enzyme 1 (BACE1) and cellular amyloid-β (Aβ) with IC50s of 9.1 and 0.82 nM, respectively. BACE1-IN-5 has the pharmacochemical effect of improving hERG inhibition and P-gp efflux. Synonyms: N-{3-[(4S,6S)-2-Amino-4-methyl-6-(trifluoromethyl)-5,6-dihydro-4H-1,3-thiazin-4-yl]-4-fluorophenyl}-5-(fluoromethoxy)-2-pyrazinecarboxamide; 2-Pyrazinecarboxamide, N-[3-[(4S,6S)-2-amino-5,6-dihydro-4-methyl-6-(trifluoromethyl)-4H-1,3-thiazin-4-yl]-4-fluorophenyl]-5-(fluoromethoxy)-. Grade: ≥95%. Molecular formula: C18H16F5N5O2S. Mole weight: 461.41. | |
| BACE-1 Inhibitor | BACE-1 Inhibitor is a potent, selective and cell-permeable inhibitor of human β-secretase (BACE-1) binding to the active site of BACE-1. It inhibits secretion of amyloid-β (Aβ) precursor protein (APP; IC50 = 29 nM) in HEK293T cells and also suppresses formation of the Aβ peptides Aβ38, Aβ40, and Aβ42 in primary chick neurons (IC50s = 3.7, 4.7, and 4.8 nM, respectively). Synonyms: BACE-1 Inhibitor; BACE 1 Inhibitor; BACE1 Inhibitor; Beta-Secretase Inhibitor IV; β-Secretase Inhibitor IV; N1-[(1S,2R)-3-(Cyclopropylamino)-2-hydroxy-1-(phenylmethyl)propyl]-5-[methyl(methylsulfonyl)amino]-N3-[(1R)-1-phenylethyl]-1,3-benzenedicarboxamide; Axon 1125. Grade: 98%. CAS No. 797035-11-1. Molecular formula: C31H38N4O5S. Mole weight: 578.72. | |
| Bis-(1,1-dimethylpropyl)naphthalene | Bis-(1,1-dimethylpropyl)naphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Di(tert-amyl)naphthalene, EINECS 256-717-6, Bis(1,1-dimethylpropyl)naphthalene, CID170892, Naphthalene, bis(1,1-dimethylpropyl)-, 50696-42-9. Product Category: Heterocyclic Organic Compound. CAS No. 50696-42-9. Molecular formula: C20H28. Mole weight: 268.436320 [g/mol]. Purity: 0.96. IUPACName: 1,2-bis(2-methylbutan-2-yl)naphthalene. Density: 0.925g/cm³. Product ID: ACM50696429. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanoic acid,2-methyl-,pentyl ester | Butanoic acid,2-methyl-,pentyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amyl 2-methylbutyrate, Pentyl 2-methylbutyrate, n-Amyl 2-methylbutyrate, Butanoic acid, 2-methyl-, pentyl ester, EINECS 268-244-2, CID107059, 144810-16-2, 68039-26-9. Product Category: Heterocyclic Organic Compound. Appearance: Colorless Liquid. CAS No. 68039-26-9. Molecular formula: C10H20O2. Mole weight: 172.2646. Purity: 0.96. IUPACName: pentyl 2-methylbutanoate. Canonical SMILES: CCCCCOC(=O)C(C)CC. Density: 0.872 g/cm³. ECNumber: 268-244-2. Product ID: ACM68039269. Alfa Chemistry ISO 9001:2015 Certified. | |
| CEP 1347 | CEP 1347, also named KT 7515 or CHEMBL290352, an ethylthiomethyl derivative, is a potent, selective inhibitor of the cJun-amino terminal kinase pathway currently under clinical evaluation for the treatment of neurodegenerative diseases. It blocks Aβ-induced cortical neuron apoptosis (EC50 ~51 nM). Uses: Anti-alzheimer agents; amyloid-β inhibitor. Synonyms: CHEMBL290352; CEP-1347; 3,9-Bis(etsm)-K-252a; CEP1347; 156177-65-0; CEP 1347; KT7515; 3,9-Bis((ethylthio)methyl)-K-252a; KT 7515; KT-7515; GTPL8173; SCHEMBL12047710; BDBM24942; CEP1374; CEP 1374; CEP-1374; ZINC3928304; AKOS024458422; KT-1575; 170587-65-2; 9,12-Epoxy-1H-diindolo(1,2,3-fg:3',2',1'-kl)pyrrolo(3,4-i)(1,6)benzodiazocine-10-carboxylic acid, 5,16-bis((ethylthio)methyl)-2,3,9,10,11,12-hexahydro-10-hydroxy-9-methyl-1-oxo-, methyl ester, (9S-(9alpha,10beta,12alpha))-; CEP 1347|(9S,10R,12R)-5-16-Bis[(ethylthio)methyl]-2,3,9,10,11,12-hexahydro-10-hydroxy-9-methyl-1-oxo-9,12-epoxy-1H-diindolo[1,2,3-fg:3',2',1'-kl]pyrrolo[3,4-i][1,6]benzodiazocine-10-carboxylic acid methyl ester; methyl (15S,16R,18R)-10,23-bis[(ethylsulfanyl)methyl]-16-hydroxy-15-methyl-3-oxo-28-oxa-4,14,19-triazaoctacyclo[12.11.2.1^{15,18}.0^{2,6}.0^{7,27}.0^{8,13}.0^{19,26}.0^{20,25}]octacosa-1,6,8,10,12,20,22,24,26-nonaene-16-carboxylate. CAS No. 156177-65-0. Molecular formula: C33H33N3O5S2. Mole weight: 615.76. | |
| Cholesterol N-amyl carbonate | Cholesterol N-amyl carbonate. Group: Liquid crystal (lc) materials. CAS No. 15455-79-5. Product ID: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] pentyl carbonate. Molecular formula: 500.8g/mol. Mole weight: C33H56O3. CCCCCOC (=O)OC1CCC2 (C3CCC4 (C (C3CC=C2C1)CCC4C (C)CCCC (C)C)C)C. InChI=1S/C33H56O3/c1-7-8-9-21-35-31 (34)36-26-17-19-32 (5)25 (22-26)13-14-27-29-16-15-28 (24 (4)12-10-11-23 (2)3)33 (29, 6)20-18-30 (27)32/h13, 23-24, 26-30H, 7-12, 14-22H2, 1-6H3/t24-, 26+, 27+, 28-, 29+, 30+, 32+, 33-/m1/s1. AXZGKUVSDXMPGA-FLFWOSPYSA-N. | |
| Dimebolin | Dimebolin is an orally-available drug, approved in Russia for use as a non-selective antihistamine, that has shown promise in the treatment of neurodegenerative diseases. At the cellular level, dimebolin appears to have diverse effects, inhibiting the neurotoxic action of β-amyloid and blocking L-type calcium channels, inhibiting NMDA-type glutamate receptors, and preventing mitochondrial leakage. Synonyms: 1H-Pyrido[4,3-b]indole, 2,3,4,5-tetrahydro-2,8-dimethyl-5-[2-(6-methyl-3-pyridinyl)ethyl]-; 1H-Pyrido[4,3-b]indole, 2,3,4,5-tetrahydro-2,8-dimethyl-5-[2-(6-methyl-3-pyridyl)ethyl]-; 2,3,4,5-Tetrahydro-2,8-dimethyl-5-[2-(6-methyl-3-pyridinyl)ethyl]-1H-pyrido[4,3-b]indole; 2,3,4,5-Tetrahydro-2,8-dimethyl-5-[2-(6-methylpyridin-3-yl)ethyl]-1H-pyrido[4,3-b]indole; 2,8-Dimethyl-5-[2-(6-methyl-pyridin-3-yl)-ethyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole; Dimeboline; Dimebon; Dimebone; Latrepirdine; Preparation 84. Grade: ≥98%. CAS No. 3613-73-8. Molecular formula: C21H25N3. Mole weight: 319.44. | |
| Elenbecestat | Elenbecestat is a novel, potent and orally bioavailable BACE1 inhibitor for the treatment of Alzheimer's disease (AD), which demonstrates prolonged reductions in plasma beta-amyloid levels after single dosing. Synonyms: E2609; N-[3-[(4aS,5R,7aS)-2-amino-5-methyl-4,4a,5,7-tetrahydrofuro[3,4-d][1,3]thiazin-7a-yl]-4-fluorophenyl]-5-(difluoromethyl)pyrazine-2-carboxamide. Grade: ≥98%. CAS No. 1388651-30-6. Molecular formula: C19H18F3N5O2S. Mole weight: 437.44. | |
| ELN318463 | ELN318463, a selective γ-secretase inhibitor of amyloid precursor protein (APP), has differential inhibition of presenilin (PS1)- and PS2-comprised γ-secretase with EC50s of 12 and 656 nM for PS1 and PS2, respectively. It is 51-fold more selective for PS1. Synonyms: N-[(4-bromophenyl)methyl]-4-chloro-N-[(3R)-hexahydro-2-oxo-1H-azepin-3-yl]-Benzenesulfonamide; N-(4-Bromobenzyl)-4-chloro-N-[(3R)-2-oxo-3-azepanyl]benzenesulfonamide; Benzenesulfonamide, N-[(4-bromophenyl)methyl]-4-chloro-N-[(3R)-hexahydro-2-oxo-1H-azepin-3-yl]-. Grade: ≥98%. CAS No. 851600-86-7. Molecular formula: C19H20BrClN2O3S. Mole weight: 471.80. | |
| ELN318463 racemate | ELN318463 racemate is the racemate of ELN318463, which is a selective γ-secretase inhibitor of amyloid precursor protein (APP). Synonyms: Benzenesulfonamide, N-[(4-bromophenyl)methyl]-4-chloro-N-(hexahydro-2-oxo-1H-azepin-3-yl)-; N-(4-Bromobenzyl)-4-chloro-N-(2-oxo-3-azepanyl)benzenesulfonamide. Grade: ≥90%. CAS No. 851599-82-1. Molecular formula: C19H20BrClN2O3S. Mole weight: 471.80. | |
| (-)-Epigallocatechin Gallate (EGCG) | (-)-Epigallocatechin Gallate is a tumor-inhibiting constituent of green tea. (-)-Epigallocatechin Gallate alters the cleavage of amyloid precursor protein, decreasing production of ß-amyloid and amyloid plaques in mice. This compound has neuroprotective properties; Inhibits telomerase and DNA methyltransferase; antioxidant. Group: Biochemicals. Alternative Names: Teavigo; epi-Gallocatechin 3-O-Gallate; epi-Gallocatechin Gallate; EGCG; Epigallocatechin-3-monogallate; L-Epigallocatechin Gallate; 3-O-Galloyl-(-)-epigallocatechin; (-)-cis-2-(3,4,5-Trihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7- triol 3-gallate; (-)-cis-3,3',4,5,5,7-Hexahydroxy-flavane-3-gallate. Grades: Highly Purified. CAS No. 989-51-5. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C??H??O??, Molecular Weight: 458.37. US Biological Life Sciences. | Worldwide |
| EUK 134 | EUK-134 is a unique small molecule antioxidant and anti-aging active substance with excellent antioxidant properties. It possesses the dual effects of superoxide dismutase SOD and catalase CAT, effectively improving cell damage caused by oxidative stress, and inhibiting the formation of β-amyloid protein and related amyloid protein fibers. The EUK-134 facilitates the penetration and absorption of the skin surface, enabling direct entry into the skin to exert its effects and optimize its potent efficacy. Essentially functioning as a catalyst, it remains unaffected by the number of reactions, allowing for reusability with minimal quantity while maintaining stability in nature. It can be used in anti-aging products, sunscreen products, whitening products and skin repair products. Synonyms: Manganese, chloro[[2,2'-[1,2-ethanediylbis[(nitrilo-κN)methylidyne]]bis[6-methoxyphenolato-κO]](2-)]-, (SP-5-13)-; (SP-5-13)-Chloro[[2,2'-[1,2-ethanediylbis[(nitrilo-κN)methylidyne]]bis[6-methoxyphenolato-κO]](2-)]manganese; Manganese, chloro[[2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[6-methoxyphenolato]](2-)-N2,N2',O1,O1']-; Phenol, 2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[6-methoxy-, manganese complex; Chloro[bis(3,3'-di-methoxysalicylic)ethylenediamine] manganese; EUK134; EUK-134; Ethylbisiminomethylguaiacol manganese chloride. Grade: >98%. CAS No. 81065-76-1. Molecular formula: C18H18ClMnN2O4. Mole wei | |
| Galantamine hydrobromide | Galantamine hydrobromide is a long-acting, centrally active acetylcholinesterase inhibitor (IC50 = 410 nM) and allosteric potentiator at neuronal nicotinic ACh receptors. It prevents β-amyloid-induced apoptosis in SH-SY5Y and bovine chromaffin cells. Uses: Nootropic agents. Synonyms: 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, hydrobromide (1:1), (4aS,6R,8aS)-; 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, monohydrobromide, (4aS,6R,8aS)-; Galanthamine, hydrobromide; (-)-Galantamine hydrobromide; (-)-Galanthamine hydrobromide; Galanthamine hydrogen bromide; Jilkon hydrobromide; Lycoremine hydrobromide; Nivalin; Nivaline; Nivaline (pharmaceutical); Razadyne; Reminyl; Tamilin. Grade: ≥95%. CAS No. 1953-4-4. Molecular formula: C17H21NO3.HBr. Mole weight: 368.28. | |
| Glycine,l-methionyl-L-Leucylglycyl-L-isoleucyl-L-isoleucyl-L-alanylglycyl-L-Lysyl-l-asparaginyl-l-seryl- | Glycine,l-methionyl-L-Leucylglycyl-L-isoleucyl-L-isoleucyl-L-alanylglycyl-L-Lysyl-l-asparaginyl-l-seryl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMYLOID BETA-PROTEIN FRAGMENT 35-25;AMYLOID BETA-PROTEIN (35-25);MET-LEU-GLY-ILE-ILE-ALA-GLY-LYS-ASN-SER-GLY;H-MET-LEU-GLY-ILE-ILE-ALA-GLY-LYS-ASN-SER-GLY-OH;BETA-AMYLOID (35-25);MLGIIAGKNSG;AMYLOID B-PROTEIN, FRAGMENT 35-25;amyloid β-protein fragment 35. Product Category: Heterocyclic Organic Compound. CAS No. 147740-73-6. Molecular formula: C45H81N13O14S. Mole weight: 1060.27. Purity: 0.96. IUPACName: 2-[[2-[[4-amino-2-[[6-amino-2-[[2-[2-[[2-[[2-[[2-[[2-[(2-amino-4-methylsulfanylbutanoyl)amino]-4-methylpentanoyl]amino]acetyl]amino]-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]propanoylamino]acetyl]amino]hexanoyl]amino]-4-oxobutanoyl]amino]-3-hydrox. Product ID: ACM147740736. Alfa Chemistry ISO 9001:2015 Certified. Categories: HY-P4740. | |
| Heptanone-2 | Heptanone-2 (Methyl Amyl Ketone). CAS No. 110-43-0. FEMA No. 2544. Kosher: Y. VIGON Item # 500236. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Isoamyl levulinate | Isoamyl levulinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Iso-amyllevulinate;4-Oxopentanoic acid 3-methylbutyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 71172-75-3. Molecular formula: C10H17O3-. Mole weight: 185.24018. Product ID: ACM71172753. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isoamylol | Isoamylol is one of the several isomers of amyl alcohol and the main ingredient in the production of banana oil. Group: Biochemicals. Alternative Names: Isobutyl Carbinol; Isopentanol; NSC 1029; NSC 7905; iso-Amyl Alcohol; iso-Pentanol; Isopentyl Alcohol (8CI); 2-Methyl-4-butanol; 3-Methyl-1-butanol; 3-Methyl-butane-1-ol; 3-Methylbutyl Alcohol; Isoamyl Alcohol; 3-Methyl-1-butanol. Grades: Highly Purified. CAS No. 123-51-3. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Isopentyl Nitrite | Isopentyl Nitrite. Group: Biochemicals. Alternative Names: Nitrous Acid 3-Methylbutyl Ester; Isopentyl Alcohol Nitrite; 3-Methylbutanol nitrite; 3-Methylbutyl Nitrite; Amyl nitrite; Aspiral; Isoamyl nitrite; NSC 7903; Nitramyl; Nitrous Acid isopentyl Ester; Pentyl Nitrite; Vaporole. Grades: Highly Purified. CAS No. 110-46-3. Pack Sizes: 10g. Molecular Formula: C5H11NO2, Molecular Weight: 117.15. US Biological Life Sciences. | Worldwide |
| Ixazomib Citrate | The citrate salt form of Ixazomib which is a proteasome inhibitor. It is undergoing a rollover Phase II trial against multiple myeloma, amyloidosis and lymphoma in sorts of countries. IC50 = 3.4 nM. Synonyms: 4-(carboxymethyl)-2-((R)-1-(2-(2,5-dichlorobenzamido)acetamido)-3-methylbutyl)-6-oxo-1,3,2-dioxaborinane-4-carboxylic acid; MLN9708; MLN-9708; MLN 9708. Grade: 98%. CAS No. 1239908-20-3. Molecular formula: C20H23BCl2N2O9. Mole weight: 517.12. | |
| Lactoferrin (322-329) (human) | Lactoferrin (322-329) (human) is a highly amyloidogenic region of lactoferrin. Synonyms: H-Asn-Ala-Gly-Asp-Val-Ala-Phe-Val-OH; L-asparagyl-L-alanyl-glycyl-L-alpha-aspartyl-L-valyl-L-alanyl-L-phenylalanyl-L-valine; (2S,5S,8S,11S,14S)-5-benzyl-14-(2-((S)-2-((S)-2,4-diamino-4-oxobutanamido)propanamido)acetamido)-2,11-diisopropyl-8-methyl-4,7,10,13-tetraoxo-3,6,9,12-tetraazahexadecane-1,16-dioic acid. Grade: ≥95%. CAS No. 496808-32-3. Molecular formula: C35H53N9O12. Mole weight: 791.86. | |
| L-Methionine,glycyl-L-seryl-L-asparaginyl-L-Lysylglycyl-L-alanyl-L-isoleucyl-L-isoleucylglycyl-l-leucyl- | L-Methionine,glycyl-L-seryl-L-asparaginyl-L-Lysylglycyl-L-alanyl-L-isoleucyl-L-isoleucylglycyl-l-leucyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A4559_SIGMA, MolPort-003-940-171, beta-AMYLOID, Fragment 25-35, Amyloid beta-Protein Fragment 25-35, CID3407255, CID 3407255, 131602-53-4. Product Category: Heterocyclic Organic Compound. CAS No. 131602-53-4. Molecular formula: C45H81N13O14S. Mole weight: 1060.26834. Purity: 0.96. IUPACName: 2-[[2-[[2-[[2-[[2-[2-[[2-[[6-amino-2-[[4-amino-2-[[2-[(2-aminoacetyl)amino]-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]hexanoyl]amino]acetyl]amino]propanoylamino]-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-4. Canonical SMILES: CCC(C)C(C(=O)NC(C(C)CC)C(=O)NCC(=O)NC(CC(C)C)C(=O)NC(CCSC)C(=O)O)NC(=O)C(C)NC(=O)CNC(=O)C(CCCCN)NC(=O)C(CC(=O)N)NC(=O)C(CO)NC(=O)CN. Density: 1.249g/cm³. Product ID: ACM131602534. Alfa Chemistry ISO 9001:2015 Certified. Categories: GSNKGAIIGLM. | |
| L-Phenylalanine,l-Lysyl-L-Leucyl-l-valyl-l-phenylalanyl- | L-Phenylalanine,l-Lysyl-L-Leucyl-l-valyl-l-phenylalanyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KLVFF;LYS-LEU-VAL-PHE-PHE;H-LYS-LEU-VAL-PHE-PHE-OH;BETA-AMYLOID (16-20);AMYLOID BETA-PROTEIN (16-20);AMYLOID-BETA PROTEIN (16-20), HUMAN, MOUSE, RAT;β-Amyloid (16-20). Product Category: Heterocyclic Organic Compound. CAS No. 153247-40-6. Molecular formula: C35H52N6O6. Mole weight: 652.82. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoicacid. Canonical SMILES: CC(C)CC(C(=O)NC(C(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)O)NC(=O)C(CCCCN)N. Product ID: ACM153247406. Alfa Chemistry ISO 9001:2015 Certified. | |
| LPYFD-NH2 | LPYFD-NH2, is a neuroprotective peptide that binds to Amyloid-β. In vitro and in vivo it protects neurons against toxic effects of Aβ (1-42), which can be used in treating Alzheimer's Disease. Synonyms: H-Leu-Pro-Tyr-Phe-Asp-NH2; (3S)-4-amino-3-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoic acid; ZINC98052568; AKOS024457970. CAS No. 700361-48-4. Molecular formula: C33H44N6O8. Mole weight: 652.75. | |
| m-Di-tert-pentylbenzene | m-Di-tert-pentylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene, 1,3-bis(1,1-dimethylpropyl)-, 1,3-bis(2-methylbutan-2-yl)benzene, 3370-27-2, EINECS 222-145-0, m-Di-tert-amylbenzene, m-Di-tert-pentylbenzene, AC1L2RWL, AC1Q1HHZ, CTK4H1096, AR-1H8257, AG-J-78999, Benzene,m-di-tert-pentyl- (7CI,8CI), Benzene,1,3-bis(1,1-dimethylpropyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 3370-27-2. Molecular formula: C16H26. Mole weight: 218.378 g/mol. Purity: 0.96. IUPACName: 1,3-bis(2-methylbutan-2-yl)benzene. Canonical SMILES: CCC(C)(C)C1=CC(=CC=C1)C(C)(C)CC. ECNumber: 222-145-0. Product ID: ACM3370272. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl tridecanoate | Methyl tridecanoate moderately inhibits β-amyloid aggregation. Methyl tridecanoate weakly inhibits acetylcholinesterase (AChE) [1]. Uses: Scientific research. Group: Natural products. CAS No. 1731-88-0. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-W004287. |  |
Our database is helping our users find suppliers everyday.
