Amyl Formate Suppliers USA
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Product | Description | |
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Amyl Formate Quick inquiry Where to buy Suppliers range | Amyl Formate (Normal). CAS No. 638-49-3. FEMA No. 2068. Kosher: Y. VIGON Item # 501794. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
Amyl Formate FCC Quick inquiry Where to buy Suppliers range | Amyl Formate FCC (Mixed Isomers 35/65). CAS No. ISOMER MIXTURE. Kosher: Y. VIGON Item # 500515. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
2,4-O-Benzylidene-1-O-tosyl-D-threitol Quick inquiry Where to buy Suppliers range | 2,4-O-Benzylidene-1-O-tosyl-D-threitol, a chemical entity, finds application in the realm of neurodegenerative disorders, such as Alzheimer's and Parkinson's. It manifests its potential through inhibition of certain enzymes, catalyzing beta-amyloid plaque formation, which is known to augment disease pathogenesis. This compound, hence, displays prospective therapeutic benefits in the management of aforementioned neurological maladies. | |
2-O-α-L-Fucopyranosyl-D-galactose Quick inquiry Where to buy Suppliers range | 2-O-α-L-Fucopyranosyl-D-galactose is a compound used in the research of neurodegenerative disorders, such as Alzheimer's disease, by inhibiting the formation of beta-amyloid plaques. Uses: A new type of β-propeller architecture formed by oligomerization and interacting with fucoside, fucosyllactose, and plant xyloglucan. Synonyms: 2-O-(6-Deoxy-α-L-galactopyranosyl)-D-galactose; Blood Group H Disaccharide; Fuc1-α-2Gal. Grades: 97%. CAS No. 24656-24-4. Molecular formula: C12H22O10. Mole weight: 326.3. | |
3-Aminobenzoic-d4 Acid Quick inquiry Where to buy Suppliers range | A chemoattractants against Pseudomonas strains. A reactant used in the preparation of influenza neuraminidase inhibitors, inhibitors of transthyretin amyloid fibril formation and Iihibitors of the protein chaperone Hsp90. Group: Biochemicals. Alternative Names: 3-Aminobenzenecarboxylic Acid; 3-Carboxyaniline; Aniline-3-carboxylic Acid; NSC 15012; m-Aminobenzoic Acid; m-Anthranilic Acid; m-Carboxyaniline; m-Carboxyphenylamine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
5-TAMRA-Amyloid β-Protein (1-40) Quick inquiry Where to buy Suppliers range | Anderson and Webb were able to verify by transmission electron microscopy that the N-terminal labeling of Aβ40 with TAMRA and other fluorescent dyes could not prevent the formation of protofibrils and amyloid fibrils of various widths. Synonyms: 5-TAMRA-Aβ40; 5-TAMRA-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-OH. Grades: ≥95%. CAS No. 1802087-81-5. Molecular formula: C219H315N55O62S. Mole weight: 4742.31. | |
Adamantoic Acid Quick inquiry Where to buy Suppliers range | Adamantoic Acid is an inhibitor of chorismate mutase activity and hydroxyphenylpyruvate synthase. It inhibits TTR conformational changes facilitating amyloid fibril formation. Group: Biochemicals. Alternative Names: 1-Adamantanecarboxylic Acid; 1-Adamantane-1-carboxylic Acid; 1-Adamantylcarboxylic Acid; 1-Carboxyadamantane; NSC 94182; Tricyclo[3.3.1.13, 7]decane-1-carboxylic Acid. Grades: Highly Purified. CAS No. 828-51-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
ALZ-801 Quick inquiry Where to buy Suppliers range | ALZ-801 is a novel and orally available prodrug of tramiprosate that is undergoing a clinical trial for the treatment of Alzheimer's disease (AD). Compared to tramiprosate, ALZ-801 improves some critical properties including tolerability, pharmacokinetic and pharmacodynamic profile, as well as metabolic stability. It inhibits the toxic amyloid oligomers formation associated with AD, which is a discovery of new mechanism of AD prevention. Uses: Prevention of alzheimer's disease (ad). Synonyms: ALZ-801; ALZ 801; ALZ801. | |
Amitriptyline Hydrochloride Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Amyzol, Tridep, 1-Propanamine, 3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-, hydrochloride (9CI), 5-(3-Dimethylaminopropylidene)dibenzo[a, d][1, 4]cycloheptadiene hydrochloride, Lantron, Vanatrip, Trynol, Anapsique, Lentizol, Pinsanu, Sarotex, Enafon, Sylvemid, Pinsaun, Amicen, Amitid, Damilen hydrochloride, Deprex, Amyline, Trepiline, Domical, Tryptine, Amilit, Triptizol, Euplit, Amil 25, Amiprin, Trytomer, 5H-Dibenzo[a,d]cycloheptene-Delta5,gamma-propylamine, 10,11-dihydro-N,N-dimethyl-, hydrochloride (6CI,8CI), Noriline, Elavil, Nortriptyline Hydrochloride Imp. F (EP) as Hydrochloride, Etravil, Sarotena, Laroxyl, NIH 10794, 10,11-Dihydro-N,N-dimethyl-5H-dibenzo[a,d]cycloheptene-Delta5,gamma-propylamine hydrochloride, Ro 4-1575, Saroten Retard, Redomex, Amitriptyline chloride, Endep, Adepril, Tryptanol,Amitriptyline Hydrochloride, Amilent, Apo-Amitriptyline, Elatrol, Tryptizol, Syneudon, Amitrip, Saroten, Elatrolet, Tripta, Miketorin, Tryptal, Amitril, Novoprotect, ADT, 1-Propanamine, 3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-, hydrochloride (1:1), Amiplin, Larozyl, Uxen, Amineurin, Teperin. CAS No. 549-18-8. Pack Sizes: 200MG. IUPAC Name: 3-(5,6-dihydrodibenzo[2,1-b:1',2'-e][7]annulen-11-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride. Molecular formula: C20H23N.ClH. Mole weight: 313.86. Catalog: APS549188. SMILES: Cl.CN(C)CCC=C1c2ccccc2CCc3ccccc13. Format: Neat. | |
Amitriptyline hydrochloride 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Amitriptyline hydrochloride 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Larozyl, Etravil, 1-Propanamine, 3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-, hydrochloride (9CI), Endep, Apo-Amitriptyline, Amineurin, Tryptal, NIH 10794, Amicen, Anapsique, Amyzol, Ro 4-1575, Teperin, Pinsanu, Tryptine, 10,11-Dihydro-N,N-dimethyl-5H-dibenzo[a,d]cycloheptene-Delta5,gamma-propylamine hydrochloride, Syneudon, Elatrolet, Redomex, Trynol, Sarotena, Vanatrip, Elavil, Tridep, Nortriptyline Hydrochloride Imp. F (EP) as Hydrochloride, Euplit, Lentizol, 5-(3-Dimethylaminopropylidene)dibenzo[a, d][1, 4]cycloheptadiene hydrochloride, Elatrol, Miketorin, Amitid, Enafon, Uxen, Amilit, Lantron,Amitriptyline Hydrochloride, Tripta, Saroten, Sarotex, Amiplin, Amitrip, Noriline, Damilen hydrochloride, Adepril, Novoprotect, 1-Propanamine, 3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-, hydrochloride (1:1), Triptizol, Domical, Amyline, Pinsaun, Trepiline, Amitril, Tryptizol, Laroxyl, Sylvemid, Amilent, ADT, Trytomer, Saroten Retard, Deprex, Tryptanol, 5H-Dibenzo[a,d]cycloheptene-Delta5,gamma-propylamine, 10,11-dihydro-N,N-dimethyl-, hydrochloride (6CI,8CI), Amil 25, Amitriptyline chloride, Amiprin. CAS No. 549-18-8. Pack Sizes: 1ML. IUPAC Name: 3-(5,6-dihydrodibenzo[2,1-b:1',2'-e][7]annulen-11-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride. Molecular formula: C20H23N.ClH. Mole weight: 313.86. Catalog: APS549188A. SMILES: Cl.CN(C)CCC=C1c2ccccc2CCc3ccccc13. Format: Single Solution. Shipping: Room Temperature. | |
Amylin (14-20) (human) Quick inquiry Where to buy Suppliers range | 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. Grades: ≥95%. CAS No. 121341-77-3. Molecular formula: C36H54N10O11. Mole weight: 802.89. | |
Amylmetacresol Quick inquiry Where to buy Suppliers range | Amylmetacresol. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Amylmetacresol, 5-Methyl-2-pentylphenol. CAS No. 1300-94-3. IUPAC Name: 5-methyl-2-pentylphenol. Molecular formula: C12H18O. Mole weight: 178.27. Catalog: APS1300943. SMILES: CCCCCc1ccc(C)cc1O. Format: Neat. | |
Amylmetacresol 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Amylmetacresol 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Amylmetacresol, 5-Methyl-2-pentylphenol. CAS No. 1300-94-3. Pack Sizes: 1ML. IUPAC Name: 5-methyl-2-pentylphenol. Molecular formula: C12H18O. Mole weight: 178.27. Catalog: APS1300943B. SMILES: CCCCCc1ccc(C)cc1O. Format: Single Solution. Shipping: Room Temperature. | |
Amylmetacresol for peak identification Quick inquiry Where to buy Suppliers range | Amylmetacresol for peak identification. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: 5-Methyl-2-pentylphenol,Amylmetacresol. CAS No. 1300-94-3. IUPAC Name: 5-methyl-2-pentylphenol. Molecular formula: C12H18O. Mole weight: 178.27. Catalog: APS1300943A. SMILES: CCCCCc1ccc(C)cc1O. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Amyl Phthalate-d4 Quick inquiry Where to buy Suppliers range | Amyl Phthalate-d4. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: Amyl Phthalate-d4, Phthalic Acid Di-n-pentyl Ester (3,4,5,6)-D4, Phthalic acid, bis-n-pentyl ester D4, Di-n-pentyl Phthalate-d4,1,2-Benzene-3,4,5,6-d4-dicarboxylic acid, dipentyl ester (9CI). CAS No. 358730-89-9. Pack Sizes: 10MG. IUPAC Name: dipentyl 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate. Molecular formula: C182H4H22O4. Mole weight: 310.42. Catalog: APS358730899. SMILES: [2H]c1c ([2H])c ([2H])c (C (=O)OCCCCC)c (C (=O)OCCCCC)c1[2H]. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
BACE-1 Inhibitor Quick inquiry Where to buy Suppliers range | 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. Grades: 98%. CAS No. 797035-11-1. Molecular formula: C31H38N4O5S. Mole weight: 578.72. | |
β-Amyloid 1-17 Quick inquiry Where to buy Suppliers range | β-Amyloid (1-17) is a peptide of β-Amyloid, stabilizes the fibres and plays a role in Aβ fibre formation. Uses: Peptide Inhibitors. CAS No. 186319-72-2. Product ID: R1772. | |
β-Amyloid (1-40) Quick inquiry Where to buy Suppliers range | Amyloid β-Peptide (1-40) (human) is a 40-residue protein fragment of the C-terminal portion of the β-amyloid protein, which is found in plaques in the brains of patients with Alzheimer's disease. It is neurotrophic and neurotoxic in vivo and in vitro in human and rat neuronal cell cultures. It prevented neuronal cell death by inhibiting fibril formation when administered concurrently with Aβ (1-42) in rat cortical cultures at 3 μM. It prevented neuronal damage when injected into rat entorhinal cortex with Aβ (1-42) both at 400 μM. Synonyms: Amyloid β Protein Fragment 1-40; Aβ40. Grades: 95%. CAS No. 131438-79-4. Molecular formula: C194H295N53O58S. Mole weight: 4329.8599999999997. | |
Beta-Sheet Breaker Peptide iAβ5 Quick inquiry Where to buy Suppliers range | Beta-Sheet Breaker Peptide iAβ5 inhibits amyloid formation in rat brain models. Synonyms: L-Aspartic acid, L-leucyl-L-prolyl-L-phenylalanyl-L-phenylalanyl-; L-Aspartic acid, N-[N-[N-(1-L-leucyl-L-prolyl)-L-phenylalanyl]-L-phenylalanyl]-; L-Leucyl-L-prolyl-L-phenylalanyl-L-phenylalanyl-L-aspartic acid; FibIII; Fibrillogenesis inhibitor III; IAβ5; H-Leu-Pro-Phe-Phe-Asp-OH; LPFFD. Grades: ≥95%. CAS No. 182912-74-9. Molecular formula: C33H43N5O8. Mole weight: 637.72. | |
Beta-Sheet Breaker Peptide iAβ5 acetate Quick inquiry Where to buy Suppliers range | Beta-Sheet Breaker Peptide iAβ5 acetate inhibits amyloid formation in rat brain models. Synonyms: Beta-Sheet Breaker Peptide iA(c)micro5 Acetate; H-Leu-Pro-Phe-Phe-Asp-OH.CH3CO2H; L-leucyl-L-prolyl-L-phenylalanyl-L-phenylalanyl-L-aspartic acid acetic acid; LPFFD.CH3CO2H; Acetic acid, compd. with (L-leucyl-yl-L-phenylalanyl-yl-L-prolyl-yl-L-phenylalanyl-yl)-L-Aspartate (1:1). Grades: ≥95%. CAS No. 2763585-09-5. Molecular formula: C35H47N5O10. Mole weight: 697.78. | |
bis(7)-Tacrine Quick inquiry Where to buy Suppliers range | Acetylcholinesterase (AChE) is the primary cholinesterase in the body. It is an enzyme catalyzing the breakdown of acetylcholine and some other choline esters that function as neurotransmitters. Tacrine is an amino acridine compound that inhibits acetylcholinesterase (AChE), which has been proposed as a clinical treatment for Alzheimer's disease. Bis(7)-Tacrine is a tacrine dimer, linked via a 7-carbon alkyl spacer. It inhibits AChE with an IC50 of 0.40 nM, making it more than 1,000 times more potent than tacrine. It is thought to have multiple mechanisms of action including inhibition of AChE, and inihbititon of the amyloid precursor protein/beta-amyloid cascade. It has been shown to inhibit the formation of Aβ1-42 oligomers and reduce the amount of pre-formed Aβ1-42 oligomers. Synonyms: 1,7-N-heptylene-bis-9,9'-amino-1,2,3,4-tetrahydro-acridine. Grades: ≥98%. CAS No. 224445-12-9. Molecular formula: C33H40N4·2HCl. Mole weight: 565.6. | |
Calcitonin salmon Quick inquiry Where to buy Suppliers range | Calcitonin salmon, a calcium regulating hormone, is a dual-action amylin and calcitonin receptor agonist, could stimulate bone formation and inhibit bone resorption. Uses: Peptide Inhibitors. CAS No. 47931-85-1. Product ID: R1263. | |
CGP 52411 Quick inquiry Where to buy Suppliers range | CGP 52411, also called DAPH, inhibits and reverses the formation of Aβ42 fibers (β-sheet content of aggregated β-amyloid (1-42): IC50 = 4.5 μM) in neurons associated with Alzheimer's disease. And it is also a selective inhibitor of the epidermal growth factor receptor (EGFR) (IC50 = 0.3 μM in vitro). Uses: Anti-alzheimer agents; amyloid-β inhibitor. Synonyms: CGP 52411; CGP52411; CGP-52411; 5,6-dianilinoisoindole-1,3-dione; 406-050-3; Z13D008FZ2; 4,5-dianilinophthalimide; DAPH; Cgp 52411; 5,6-Bis(phenylamino)-1H-isoindole-1,3(2H)-dione; 145915-58-8; Cgp-52411; UNII-Z13D008FZ2; CHEMBL268868; 5,6-dianilino-1h-isoindole-1,3(2h)-dione; CHEBI:53110; Z13D008FZ2; AC1Q6JME; DAPH-1; SCHEMBL11017; 4,5-Bis(anilino)phthalimide; D3943_SIGMA; 4,5-bis-(anilino)phthalimide; AC1L1C19; ZINC6094; DTXSID4040393; CTK8D4606; AAALVYBICLMAMA-UHFFFAOYSA-N; BCPP000288; HMS3260P13; 5,6-dianilinoisoindole-1,3-dione; Tox21_500236; ABP000886; AR-1G6110; BDBM50040929; MFCD00236442; AKOS024457581; BCP9000511; CCG-221540; LP00236; CGP 52411/CGP52411; NCGC00093700-01; NCGC00093700-02; NCGC00093700-03; NCGC00093700-04; NCGC00093700-05; NCGC00260921-01; AK393267; HE062397; HE312151; 5,6-Bis-phenylamino-isoindole-1,3-dione; 5,6-Bis(phenylamino)isoindoline-1,3-dione; J587.895K; 1H-Isoindole-1,3(2H)-dione, 5,6-bis(phenylamino)-; BRD-K13087974-001-01-7; CGP 52411|DAPH|5,6-Bis(phenylamino)-1H-isoindole-1,3(2H)-dione. CAS No. 145915-58-8. Molecular formula: C20H15N3O2. Mole weight: 329.35. | |
CR8 Quick inquiry Where to buy Suppliers range | CR8 is a potent and selective inhibitor of CDK. CR8 is a more potent pyridyl analogue of roscovitine. In comparison to roscovirtine, the compound gains in potency toward CK1, which is involved in amyloid-β formation. The R-CR8 enantiomer is slightly more potent than S. CR8 is around 30 times more potent at cellular assay then roscovitine. (R)?-CR8 induces apoptosis and has neuroprotective effect. (R)-CR8 acts as a molecular glue degrader that depletes cyclin K. Synonyms: (R)-CR8; CR 8; CR-8. Grades: 98%. CAS No. 294646-77-8. Molecular formula: C24H29N7O. Mole weight: 431.544. | |
(Cys0)-Amyloid β-Protein (1-40) Quick inquiry Where to buy Suppliers range | (Cys0)-Amyloid β-Protein (1-40) can be easily and selectively modified, labelled, and coupled to vectors, e.g. by maleimide chemistry, without affecting the sequence involved in fiber formation. The free mercapto moiety of the peptide is attached to the gold surface. Synonyms: H-Cys-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-OH; L-cysteinyl-L-alpha-aspartyl-L-alanyl-L-alpha-glutamyl-L-phenylalanyl-L-arginyl-L-histidyl-L-alpha-aspartyl-L-seryl-glycyl-L-tyrosyl-L-alpha-glutamyl-L-valyl-L-histidyl-L-histidyl-L-glutaminyl-L-lysyl-L-leucyl-L-valyl-L-phenylalanyl-L-phenylalanyl-L-alanyl-L-alpha-glutamyl-L-alpha-aspartyl-L-valyl-glycyl-L-seryl-L-asparagyl-L-lysyl-glycyl-L-alanyl-L-isoleucyl-L-isoleucyl-glycyl-L-leucyl-L-methionyl-L-valyl-glycyl-glycyl-L-valyl-L-valine; Cys-Aβ (1-40). Grades: ≥90%. CAS No. 208266-35-7. Molecular formula: C197H300N54O59S2. Mole weight: 4433.01. | |
EUK 134 Quick inquiry Where to buy Suppliers range | EUK 134, a synthetic superoxide dismutase (SOD)/catalase mimetic, exhibits potent antioxidant activities, and inhibits the formation of β-amyloid and related amyloid fibril. Synonyms: Acetorphan; EUK-134; EUK134. Grades: >98%. CAS No. 81065-76-1. Molecular formula: C18H18ClMnN2O4. Mole weight: 416.74. | |
Evomonoside Quick inquiry Where to buy Suppliers range | Evomonoside is a potent natural compound used for studying neurological diseases such as Alzheimer's and Parkinson's. Derived from natural sources, Evomonoside exhibits neuroprotective properties by preventing the formation of amyloid plaques in the brain. Synonyms: (3b,5b)-3-[(6-Deoxy-a-L-mannopyranosyl)oxy]-14-hydroxycard-20(22)-enolide; Digitoxigenin 3-rhamnoside; Digitoxigenin rhamnoside. CAS No. 508-93-0. Molecular formula: C29H44O8. Mole weight: 520.65. | |
EVP-0015962 Quick inquiry Where to buy Suppliers range | EVP-0015962 is a selective Amyloid precursor protein secretase modulator under the development of FORUM Pharmaceuticals. Chronic treatment with EVP-0015962 can lower the production of Aβ42, attenuate memory deficits, and reduce Aβ plaque formation and inflammation in Tg2576 transgenic animals. EVP-0015962 shows a therapeutic alternative for disease modification in Alzheimer's disease. In Jun 2016, Phase-II for Alzheimer's disease in USA was discontinued. Uses: Alzheimer's disease. Synonyms: EVP-0015962; EVP 0015962; EVP0015962. SCHEMBL3660255; ZSERTYLZGRJLOO-UHFFFAOYSA-N; 2-(5-chloro-6-(2,2,2-trifluoroethoxy)-4'-(trifluoromethyl)biphenyl-3-yl)-3-cyclobutylpropanoic acid. Grades: 98%. CAS No. 1447811-26-8. Molecular formula: C22H19ClF6O3. Mole weight: 480.83. | |
Fungal Amylase Quick inquiry Where to buy Suppliers range | Fungal Amylase. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS008302. Format: Neat. Product Type: Other. Shipping: Room Temperature. | |
(Gly22)-Amyloid β-Protein (1-40) Quick inquiry Where to buy Suppliers range | (Gly22)-Amyloid β-Protein (1-40) is a highly neurotoxic Aβ arctic mutant (E22G) that has been used to study the mechanism underlying of soluble and insoluble β-amyloid aggregation formation. As wild-type Aβ, it preferably assembles in the presence of GM1 ganglioside. Synonyms: Amyloid β-Protein (1-40) E22G; H-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Gly-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-OH; L-alpha-aspartyl-L-alanyl-L-alpha-glutamyl-L-phenylalanyl-L-arginyl-L-histidyl-L-alpha-aspartyl-L-seryl-glycyl-L-tyrosyl-L-alpha-glutamyl-L-valyl-L-histidyl-L-histidyl-L-glutaminyl-L-lysyl-L-leucyl-L-valyl-L-phenylalanyl-L-phenylalanyl-L-alanyl-glycyl-L-alpha-aspartyl-L-valyl-glycyl-L-seryl-L-asparagyl-L-lysyl-glycyl-L-alanyl-L-isoleucyl-L-isoleucyl-glycyl-L-leucyl-L-methionyl-L-valyl-glycyl-glycyl-L-valyl-L-valine. Grades: ≥95%. CAS No. 175010-18-1. Molecular formula: C191H291N53O56S. Mole weight: 4257.74. | |
Isoamyl Benzoate Quick inquiry Where to buy Suppliers range | Isoamyl Benzoate. Uses: For analytical and research use. Group: API Standards. Alternative Names: 3-Methyl-1-butanol benzoate, Isoamyl benzoate,Isoamyl Benzoate, 3-Methylbutyl benzoate, Isopentyl benzoate, iso-Amyl benzoate, NSC 9284, iso-Pentyl benzoate, Isopentyl alcohol benzoate, 3-Methyl-1-butanol 1-benzoate. CAS No. 94-46-2. IUPAC Name: 3-methylbutyl benzoate. Molecular formula: C12H16O2. Mole weight: 192.25. Catalog: APS94462. SMILES: CC(C)CCOC(=O)c1ccccc1. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
(Met(O)35)-Amyloid β-Protein (1-42) Quick inquiry Where to buy Suppliers range | Compared with Aβ 1-42, (Met(O)35)-Amyloid β-Protein (1-42) is nontoxic to hippocampal neuronal cultures of 9-11 day-old rat embryos and does not produce any protein oxidation. It is also proved that fibril formation is not affected by Met(O)35. Synonyms: Amyloid β-Protein (1-42) sulfoxide; H-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met(O)-Val-Gly-Gly-Val-Val-Ile-Ala-OH. Grades: ≥95% by HPLC. CAS No. 1802086-68-5. Molecular formula: C203H311N55O61S. Mole weight: 4530.03. | |
Naepaine Hydrochloride Quick inquiry Where to buy Suppliers range | Naepaine Hydrochloride. Uses: For analytical and research use. Group: API Standards. Alternative Names: Ethanol, 2-(pentylamino)-, 1-(4-aminobenzoate), hydrochloride (1:1), Ethanol, 2-(pentylamino)-, 4-aminobenzoate (ester), monohydrochloride (9CI), Amylsine hydrochloride, Naepaine hydrochloride, Ethanol, 2-(pentylamino)-, p-aminobenzoate (ester), monohydrochloride (8CI). CAS No. 614-42-6. IUPAC Name: 2-(pentylamino)ethyl 4-aminobenzoate;hydrochloride. Molecular formula: C14H22N2O2.ClH. Mole weight: 286.80. Catalog: APS614426. SMILES: Cl.CCCCCNCCOC(=O)c1ccc(N)cc1. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
N-Amyl-N-methylnitrosamine Quick inquiry Where to buy Suppliers range | N-Amyl-N-methylnitrosamine. Uses: For analytical and research use. Group: Enviromental Toxicology. CAS No. 13256-07-0. IUPAC Name: N-methyl-N-pentylnitrous amide. Molecular formula: C6H14N2O. Mole weight: 130.19. Catalog: APS13256070. SMILES: CCCCCN(C)N=O. Format: Neat. | |
n-Pentylbenzene Quick inquiry Where to buy Suppliers range | n-Pentylbenzene. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals; Food Contact Materials. Alternative Names: Pentylbenzene, 1-Phenyl-n-pentane, n-Amylbenzene, NSC 73982,Benzene, pentyl-, 1-Phenylpentane, Pentane, 1-phenyl-, Amylbenzene, n-Pentylbenzene. CAS No. 538-68-1. IUPAC Name: pentylbenzene. Molecular formula: C11H16. Mole weight: 148.24. Catalog: APS538681. SMILES: CCCCCc1ccccc1. Format: Neat. Shipping: Room Temperature. | |
NQTrp Quick inquiry Where to buy Suppliers range | NQTrp, also called 1,4-Naphthoquinon-2-yl-L-tryptophan, inhibits amyloid β (Aβ) oligomerization and fibrillization (IC50 = 50 nM for formation of fibrils from Aβ1-42) to treat Alzheimer's disease. Uses: Anti-alzheimer agents; amyloid-β inhibitor. Synonyms: NQTrp; NQ-Trp; NQ Trp; (2S)-2-[(1,4-dioxonaphthalen-2-yl)amino]-3-(1H-indol-3-yl)propanoic acid; 185351-19-3; nqtrp; TRY001; DTXSID30717912; ZINC100222454; KB-274843; N-(1,4-Dioxo-1,4-dihydronaphthalen-2-yl)-L-tryptophan; L-Tryptophan, N-(1,4-dihydro-1,4-dioxo-2-naphthalenyl)-; NQTrp|N-(1,4-Dihydro-1,4-dioxo-2-naphthalenyl)-L-tryptophan. CAS No. 185351-19-3. Molecular formula: C21H16N2O4. Mole weight: 360.36. | |
O-tert-Butyldimethylsilyl-benzyl Alcohol 4-(2,2,2-Trifluoroethanone) Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of trifluoro methyl diazirine, useful as a photo-induced cross-linking probe for exploring amyloid formation. Group: Biochemicals. Alternative Names: 1- [4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] phenyl] -2, 2, 2-trifluoro-ethanone. Grades: Highly Purified. CAS No. 87736-75-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
Pancreas powder (amylase) BRP Quick inquiry Where to buy Suppliers range | Pancreas powder (amylase) BRP. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Pancrease, Creon, Ku-Zyme, Viokase, Pancreatic extract, Pancrex-Vet, Panzytrat,Pancreas powder, Ultrase. Catalog: APS010897. Format: Neat. Product Type: Other. Shipping: Room Temperature. | |
Pancreatic Amylase(EP) Quick inquiry Where to buy Suppliers range | Pancreatic Amylase(EP). Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS010900. Format: Neat. Product Type: Other. Shipping: Room Temperature. | |
Phthalic acid, bis-n-pentyl ester D4 Quick inquiry Where to buy Suppliers range | Phthalic acid, bis-n-pentyl ester D4. Uses: For analytical and research use. Group: Food Contact Materials; Stable Isotope Labelled Compounds. Alternative Names: Phthalic Acid Di-n-pentyl Ester (3,4,5,6)-D4,1,2-Benzene-3,4,5,6-d4-dicarboxylic acid, dipentyl ester (9CI), Di-n-pentyl Phthalate-d4, Phthalic acid, bis-n-pentyl ester D4, Amyl Phthalate-d4. CAS No. 358730-89-9. IUPAC Name: dipentyl 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate. Molecular formula: C182H4H22O4. Mole weight: 310.42. Catalog: APS358730899A. SMILES: [2H]c1c ([2H])c ([2H])c (C (=O)OCCCCC)c (C (=O)OCCCCC)c1[2H]. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Preptin (rat) Quick inquiry Where to buy Suppliers range | Preptin, a 34-amino acid peptide hormone, is co-secreted with insulin in β-cells of the pancreas in response to glucose stimulation. Preptin is osteogenic both in vitro and in vivo and may act synergistically with other β-cell hormones insulin and amylin to stimulate bone formation in hyperinsulinemic states such as obesity. Synonyms: H-Asp-Val-Ser-Thr-Ser-Gln-Ala-Val-Leu-Pro-Asp-Asp-Phe-Pro-Arg-Tyr-Pro-Val-Gly-Lys-Phe-Phe-Lys-Phe-Asp-Thr-Trp-Arg-Gln-Ser-Ala-Gly-Arg-Leu-OH; L-alpha-aspartyl-L-valyl-L-seryl-L-threonyl-L-seryl-L-glutaminyl-L-alanyl-L-valyl-L-leucyl-L-prolyl-L-alpha-aspartyl-L-alpha-aspartyl-L-phenylalanyl-L-prolyl-L-arginyl-L-tyrosyl-L-prolyl-L-valyl-glycyl-L-lysyl-L-phenylalanyl-L-phenylalanyl-L-lysyl-L-phenylalanyl-L-alpha-aspartyl-L-threonyl-L-tryptophyl-L-arginyl-L-glutaminyl-L-seryl-L-alanyl-glycyl-L-arginyl-L-leucine. Grades: ≥95%. CAS No. 315197-73-0. Molecular formula: C181H268N48O51. Mole weight: 3932.41. | |
ReACp53 Quick inquiry Where to buy Suppliers range | ReACp53 is a cell-permeable inhibitor of p53 amyloid formation that targets mutant p53 protein in primary prostate cancer. Synonyms: H-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Pro-Ile-Leu-Thr-Arg-Ile-Thr-Leu-Glu-OH; L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-prolyl-L-isoleucyl-L-leucyl-L-threonyl-L-arginyl-L-isoleucyl-L-threonyl-L-leucyl-L-glutamic acid. Grades: ≥95%. Molecular formula: C108H206N52O24. Mole weight: 2617.13. | |
ReACp53 Quick inquiry Where to buy Suppliers range | ReACp53 could inhibit p53 amyloid formation and rescue p53 function in cancer cell lines. Uses: Peptide Inhibitors. Product ID: R1654. | |
ReACp53 acetate Quick inquiry Where to buy Suppliers range | ReACp53 acetate is an acetate form of ReACp53 that is a cell-penetrating peptide, used to inhibit p53 amyloid formation in cancer cell lines. Grades: >98.0%. Molecular formula: C110H210N52O26. Mole weight: 2677.18. | |
TAE-1 Quick inquiry Where to buy Suppliers range | TAE-1 is an inhibitor of amyloid-β fibril formation and aggregation, suggesting its potential for the treatment of Alzheimer's disease. Synonyms: 2-[4-[[4, 6-bis[4-[2- (trimethylazaniumyl) ethoxycarbonyl]phenoxy]-1, 3, 5-triazin-2-yl]oxy]benzoyl]oxyethyl-trimethylazanium triiodide. CAS No. 1414469-59-2. Molecular formula: C39H51N6O9·3I. Mole weight: 1128.6. | |
Teplow's Amyloid β-Protein (1-40) (scrambled II) Quick inquiry Where to buy Suppliers range | Teplow's Amyloid β-Protein (1-40) (scrambled II) is a specially designed negative control in the Abeta40 study. Teplow's Amyloid β-Protein (1-40) does not exhibit some of the phenomena regularly observed by Abeta40 (fiber formation, oligomerization, toxicity to neurons), and has a relatively flat hydropathy profile, which may have been an advantage in some studies, for example, to avoid nonspecific interactions with cell membranes. ''Scrambled'' means that it contains the same amino acids as Abeta40, but in a different order. Synonyms: β-Amyloid (1-40) (scrambled II); H-Tyr-His-Ala-Gly-Val-Asp-Lys-Glu-Val-Val-Phe-Asp-Glu-Gly-Gly-Ala-Glu-His-Gly-Leu-Ala-Gln-Lys-Ile-Val-Arg-Gly-Phe-Gly-Val-Ser-Asp-Val-Ser-Met-Ile-His-Asn-Leu-Phe-OH. Grades: ≥95%. CAS No. 1987844-71-2. Molecular formula: C194H295N53O58S. Mole weight: 4329.86. | |
Teplow's Amyloid β-Protein (1-42) (scrambled II) Quick inquiry Where to buy Suppliers range | Teplow's Amyloid β-Protein (1-42) (scrambled II) is a specially designed negative control in the Abeta42 study. Teplow's Amyloid β-Protein (1-42) does not exhibit some of the phenomena regularly observed by Abeta42 (fiber formation, oligomerization, toxicity to neurons), and has a relatively flat hydropathy profile, which may have been an advantage in some studies, for example, to avoid nonspecific interactions with cell membranes. ''Scrambled'' means that it contains the same amino acids as Abeta42, but in a different order. Synonyms: β-Amyloid (1-42) (scrambled II); H-Tyr-His-Ala-Gly-Val-Asp-Lys-Glu-Val-Val-Phe-Asp-Glu-Gly-Ala-Gly-Ala-Glu-His-Gly-Leu-Ala-Gln-Lys-Ile-Val-Arg-Gly-Phe-Gly-Val-Ser-Asp-Val-Ser-Met-Ile-His-Ile-Asn-Leu-Phe-OH. Grades: ≥95%. CAS No. 1987844-92-7. Molecular formula: C203H311N55O60S. Mole weight: 4514.03. | |
tert-Amyl-ethyl ether Quick inquiry Where to buy Suppliers range | tert-Amyl-ethyl ether. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. Alternative Names: 2-Ethoxy-2-methylbutane, Ethyl tert-pentyl ether, tert-Amyl ethyl ether, Ethyl 1,1-dimethylpropyl ether, Ether, ethyl tert-pentyl (8CI),Ether, ethyl tert-pentyl (7CI), Ethyl tert-amyl ether. CAS No. 919-94-8. IUPAC Name: 2-ethoxy-2-methylbutane. Molecular formula: C7H16O. Mole weight: 116.20. Catalog: APS919948. SMILES: CCOC(C)(C)CC. Format: Neat. Shipping: Room Temperature. | |
tert-Amyl-methyl ether Quick inquiry Where to buy Suppliers range | tert-Amyl-methyl ether. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. Alternative Names: TAME, Methyl tert-pentyl ether, 2-Methyl-2-methoxybutane, 1,1-Dimethylpropyl methyl ether, t-Amyl methyl ether, tert-Amyl methyl ether, Methyl 1,1-dimethylpropyl ether, tert-Pentyl methyl ether, Methyl tert-amyl ether, 2-Methoxy-2-methylbutane, TAME (ether),Butane, 2-methoxy-2-methyl-, Ether, methyl tert-pentyl (6CI,7CI,8CI). CAS No. 994-05-8. IUPAC Name: 2-methoxy-2-methylbutane. Molecular formula: C6H14O. Mole weight: 102.17. Catalog: APS994058. SMILES: CCC(C)(C)OC. Format: Neat. Shipping: Room Temperature. | |
Trimesinic Acid Quick inquiry Where to buy Suppliers range | Trimesinic Acid is used for multifunctional therapeutics. It shows inhibitory activity against Torpedo Californica acetylcholinesterase and prevented amyloid- β peptide aggregate formation. Group: Biochemicals. Grades: Highly Purified. CAS No. 554-95-0. Pack Sizes: 5g, 25g. Molecular Formula: C9H6O6. US Biological Life Sciences. | Worldwide |
Tri-n-pentyl phosphate Quick inquiry Where to buy Suppliers range | Tri-n-pentyl phosphate. Uses: For analytical and research use. Group: Flame Retardants. Alternative Names: Pentyl phosphate ((C5H11O)3PO) (6CI,7CI), Tripentyl phosphate, Triamyl phosphate, NSC 202805, 1-Pentanol, phosphate (3:1), Tri-n-amyl phosphate, Tri-n-pentyl phosphate. CAS No. 2528-38-3. IUPAC Name: tripentyl phosphate. Molecular formula: C15H33O4P. Mole weight: 308.39. Catalog: APS2528383. SMILES: CCCCCOP(=O)(OCCCCC)OCCCCC. Format: Neat. Shipping: Room Temperature. | |
Xanthene-9-carboxylic Acid Quick inquiry Where to buy Suppliers range | Xanthene-9-carboxylic Acid is xanthrene derivative that is capable of inhibiting the TTR conformational changes facilitating amyloid fibril formation. Group: Biochemicals. Alternative Names: 9-Carboxyxanthene; 9H-Xanthen-9-carboxylic Acid; NSC 66208; Xanthanoic Acid; Xanthenecarboxylic Acid. Grades: Highly Purified. CAS No. 82-07-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |