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| Product | Description | |
|---|---|---|
| AC 187 | AC 187. Group: Biochemicals. Grades: Purified. CAS No. 151804-77-2. Pack Sizes: 500ug. US Biological Life Sciences. |  Worldwide |
| AC 187 | AC 187 is a potent amylin receptor antagonist (IC50 = 0.48 nM) displaying 38- and 400-fold selectivity over calcitonin and CGRP receptors respectively. It inhibits amyloid β-induced neurotoxicity by attenuating the activation of initiator and effector caspases in vitro. It increases glucagon secretion, accelerates gastric emptying, alters plasma glucose levels and increases food intake in vivo. Synonyms: Ac-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Asn-Thr-Tyr-NH2; N-acetyl-L-valyl-L-leucyl-glycyl-L-lysyl-L-leucyl-L-seryl-L-glutaminyl-L-alpha-glutamyl-L-leucyl-L-histidyl-L-lysyl-L-leucyl-L-glutaminyl-L-threonyl-L-tyrosyl-L-prolyl-L-arginyl-L-threonyl-L-asparagyl-L-threonyl-glycyl-L-seryl-L-asparagyl-L-threonyl-L-tyrosinamide; AC187; salmon calcitonin (8-32) reduced; acetyl-(Asn30,Tyr32)sCT(8-37); AC-187. Grades: >98%. CAS No. 151804-77-2. Molecular formula: C127H205N37O40. Mole weight: 2890.25. |  |
| AC 187 | AC 187 is a potent and orally active amylin receptor antagonist with an IC 50 of 0.48 nM and a K i of 0.275 nM. AC 187 shows more selective for amylin receptor than calcitonin and CGRP receptors. AC 187 has neuroprotective effects [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 151804-77-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P1393. |  |
| AC 187 acetate | AC 187 acetate is a potent amylin receptor antagonist (IC50 = 0.48 nM) displaying 38- and 400-fold selectivity over calcitonin and CGRP receptors respectively. It inhibits amyloid β-induced neurotoxicity by attenuating the activation of initiator and effector caspases in vitro. It increases glucagon secretion, accelerates gastric emptying, alters plasma glucose levels, and increases food intake in vivo. Synonyms: Ac-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Asn-Thr-Tyr-NH2.CH3CO2H; N-acetyl-L-valyl-L-leucyl-glycyl-L-lysyl-L-leucyl-L-seryl-L-glutaminyl-L-alpha-glutamyl-L-leucyl-L-histidyl-L-lysyl-L-leucyl-L-glutaminyl-L-threonyl-L-tyrosyl-L-prolyl-L-arginyl-L-threonyl-L-asparagyl-L-threonyl-glycyl-L-seryl-L-asparagyl-L-threonyl-L-tyrosinamide acetic acid. Grades: ≥95%. Molecular formula: C129H209N37O42. Mole weight: 2950.26. | |
| ALK3 (187-end), active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. |  |
| 10-Aminodecanoic acid | Synonyms: 10-amino-decanoic acid. Grades: 95%. CAS No. 13108-19-5. Molecular formula: C10H21NO2. Mole weight: 187.28. | |
| 1-(1,2-Dimethyl-1H-indol-3-yl)ethanone | 1-(1,2-Dimethyl-1H-indol-3-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,2-Dimethyl-1H-indol-3-yl)-ethanone, 1-(1,2-dimethyl-1H-indol-3-yl)ethanone, 33022-90-1, AA-504/33321033, NSC143236, AC1Q5GCE, INDOLE12DIMETHYL3acetyl, SureCN7278316, 3-acetyl-1,2-dimethylindole, AC1L63Q9, CTK4G9768, MolPort-001-938-104, KST-1B3200, AR-1A9730, BBL025720, STL372633, ZINC00270393, 1-(1,2-dimethylindol-3-yl)ethanone, AKOS000430567, AG-J-25558. Product Category: Heterocyclic Organic Compound. CAS No. 33022-90-1. Molecular formula: C12H13NO. Mole weight: 187.24. Purity: 0.96. IUPACName: 1-(1,2-dimethylindol-3-yl)ethanone. Canonical SMILES: CC1=C(C2=CC=CC=C2N1C)C(=O)C. Density: 1.07g/cm³. Product ID: ACM33022901. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,1-(Ethylenedioxy)-3-bromopropane | 1,1-(Ethylenedioxy)-3-bromopropane. Group: Biochemicals. Alternative Names: 1,3-Dioxolan-2-ylethyl bromide; 1-Bromo-3, 3- (ethylenedioxy) propane; 2-(1,3-Dioxolan-2-yl)ethyl Bromide; 2-(2-Bromoethyl)-1,3-dioxolan; 2-(2-Bromoethyl)-1,3-dioxolane; 2-(2'-Bromoethyl)-1,3-dioxolane; 3,3-(Ethylenedioxy)propyl Bromide; 3-Bromopropanal Ethylene Acetal; 3-Bromopropionaldehyde Ethylene Acetal; β-Bromopropionaldehyde Ethylene Acetal. Grades: Highly Purified. CAS No. 18742-02-4. Pack Sizes: 5g. Molecular Formula: C5H9BrO2, Molecular Weight: 181.03. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,5,6,7,8-Octahydroacridine | 1,2,3,4,5,6,7,8-Octahydroacridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octahydroacridine;1,2,3,4,5,6,7,8-OCTAHYDROACRIDINE;1,2,3,4,5,6,7,8-OCTAHYDROACRIDINE 96+%;1,2,3,4,5,6,7-octahydroacridine;sym-Octahydroacridine. Product Category: Heterocyclic Organic Compound. CAS No. 1658-08-8. Molecular formula: C13H17N. Mole weight: 187.28. Product ID: ACM1658088. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4,5,6-Hexa-O-acetyl-myo-inositol | 1,2,3,4,5,6-Hexa-O-acetyl-myo-inositol is a valuable compound widely used in biomedicine. With its anti-inflammatory properties, it plays a crucial role in the research of various diseases such as rheumatoid arthritis, Crohn's disease, and inflammatory bowel disease. Additionally, this product is utilized in the synthesis of novel drugs targeting inflammatory pathways, making it an essential component in biomedical research and drug development. Synonyms: myo-Inositol Hexaacetate; Myo-inositol, hexaacetate; (2,3,4,5,6-pentaacetyloxycyclohexyl) acetate; 1,2,3,4,5,6-Hexa-O-acetyl-myo-inositol; myo-Inositol, 1,2,3,4,5,6-hexaacetate; 18779-57-2; Cyclohexane-1,2,3,4,5,6-hexayl hexaacetate; 1-O,2-O,3-O,4-O,5-O,6-O-Hexaacetyl-muco-inositol; Myoinositol hexaacetate; (1R,2R,3S,4R,5s,6S)-cyclohexane-1,2,3,4,5,6-hexayl hexaacetate; 1-Hoami; Mesoinositol hexaacetate; neo-Inositol hexaacetate; Inositol, hexaacetate, myo-; Hexakis-O-acetyl-myo-inositol; inositol hexaacetate; 1,2,3,4,5,6-Hexaacetylinositol1111. CAS No. 1254-38-2. Molecular formula: C18H24O12. Mole weight: 432.16. | |
| 1,2,3,5-Tetra-O-acetyl-b-D-ribofuranose | 1,2,3,5-Tetra-O-acetyl-b-D-ribofuranose is a pharmaceutical intermediate with significant utilization in the intricate chemical synthesis targeting antiviral therapy, which is tailored specifically to the research of combatting hepatitis B. Synonyms: 1,2,3,5-Tetraacetate β-D-Ribofuranose; β-D-Ribofuranose Tetraacetate; 1,2,3,5-Tetra-O-acetyl-β-D-ribose; 1β-D-Tetraacetylribose; NSC 18738; Tetra-O-acetyl-β-D-ribofuranose; Tetraacetyl-β-D-ribofuranose. Grades: ≥98% by HPLC. CAS No. 13035-61-5. Molecular formula: C13H18O9. Mole weight: 318.28. | |
| 1,2,3-Propanetricarboxylicacid,2-hydroxy-,cobalt(2+)salt(1:1) | 1,2,3-Propanetricarboxylicacid,2-hydroxy-,cobalt(2+)salt(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cobalt(2+) hydrogen citrate, EINECS 242-538-0, 18727-04-3. Product Category: Heterocyclic Organic Compound. CAS No. 18727-04-3. Molecular formula: C6H8O7.Co. Mole weight: 249.04084. Purity: 0.96. IUPACName: 2-(carboxymethyl)-2-hydroxybutanedioate; cobalt(2+). Canonical SMILES: C(C(=O)O)C(CC(=O)[O-])(C(=O)[O-])O.[Co+2]. Density: g/cm³. ECNumber: 242-538-0. Product ID: ACM18727043. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis(2-chloroethoxy)ethane | 1,2-Bis(2-chloroethoxy)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-BIS(CHLORETHOXY)ETHAN;1,2-BIS(2-CHLOROETHOXY)ETHANE;2-(2-CHLOROETHOXY)ETHYL 2-CHLOROETHYL ETHER;DICHLOROTRIETHYLENE DIOXIDE;DI(2-CHLOROETHYL) CELLOSOLVE;ETHYLENE GLYCOL BIS(2-CHLOROETHYL) ETHER;TRIGLYCOL DICHLORIDE;TRIGLYCOL DICHLORIDE. Product Category: Ethers. CAS No. 112-26-5. Molecular formula: C6H12Cl2O2. Mole weight: 187.06. Density: 1.197g/mL at 25°C(lit.). Product ID: ACM112265. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I)trifluoromethanesulfonate, 98+% (R,R)-Me-DUPHOS-Rh | (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I)trifluoromethanesulfonate, 98+% (R,R)-Me-DUPHOS-Rh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 187682-63-9;1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene(cyclooctadiene)rhodium(I) trifluoromethanesulfonate;136705-75-4;MFCD00269862;DTXSID50450298;J-012077;(-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(cyclooctadiene)rhodium(I) trifluoromethanesulfonate;1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene(cyclooctadiene)rhodium(I) trifluoromethanesulfonate, >=97%. Product Category: Heterocyclic Organic Compound. CAS No. 187682-63-9. Molecular formula: C27H40F3O3P2RhS-. Mole weight: 666.522g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane;rhodium;trifluoromethanesulfonate. Canonical SMILES: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C.C1CC=CCCC=C1.C(F)(F)(F)S(=O)(=O)[O-].[Rh]. Product ID: ACM187682639. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Hydroxyethyl)-4-(3-hydroxypropyl)piperidine | 1-(2-Hydroxyethyl)-4-(3-hydroxypropyl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Hydroxyethyl)-4-(3-hydroxypropyl)piperidine;1-{2-[4-(3-Hydroxypropyl)piperidino]}-ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 19780-85-9. Molecular formula: C10H21NO2. Mole weight: 187.29. Purity: 0.96. IUPACName: 3-[1-(2-hydroxyethyl)piperidin-4-yl]propan-1-ol. Canonical SMILES: C1CN(CCC1CCCO)CCO. Density: 1.016g/cm³. ECNumber: 243-305-6. Product ID: ACM19780859. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis[2-(3,4-Epoxycyclohexyl)Ethyl]Tetramethyldisiloxane | 1,3-Bis[2-(3,4-Epoxycyclohexyl)Ethyl]Tetramethyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID11068996, CID 11068996, Disiloxane, 1,1,3,3-tetramethyl-1,3-bis(2-(7-oxabicyclo(4.1.0)hept-3-yl)ethyl)-, 18724-32-8, 658079-40-4, 666847-04-7. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 18724-32-8. Molecular formula: C20H38O3Si2. Mole weight: 382.69 g/mol. Purity: 95%+. IUPACName: [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane. Canonical SMILES: C[Si](C)(CCC1CCC2C(C1)O2)O[Si](C)(C)CCC3CCC4C(C3)O4. Density: 0.997 g/cm³. Product ID: ACM18724328. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-? (3-?Cyanophenyl) ?cyclopropane carboxyl?ic Acid | 1-? (3-?Cyanophenyl) ?cyclopropane carboxyl?ic Acid is a reactant involved in preparation of cycloalkanecarboxamide derivatives as kappa opioic receptor agonists for creating CNS disorders and pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 1314766-31-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H9NO2, Molecular Weight: 187.194999999999. US Biological Life Sciences. | Worldwide |
| 1-(3-Cyanophenyl)piperazine | 1-(3-Cyanophenyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Cyanophenyl)piperazine;3-(1-Piperazinyl)benzonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 178928-58-0. Molecular formula: C11H13N3. Mole weight: 187.24102. Purity: 97+%. IUPACName: 3-piperazin-1-ylbenzonitrile. Canonical SMILES: C1CN(CCN1)C2=CC=CC(=C2)C#N. Density: 1.16g/cm³. Product ID: ACM178928580. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dioxolane-4-ethanol,2-phenyl-,(4R)- | 1,3-Dioxolane-4-ethanol,2-phenyl-,(4R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DIOXOLANE-4-ETHANOL, 2-PHENYL-, (4R);(4R)-4-(2-HYDROXYETHYL)-2-PHENYL-1,3-DIOXOLANE. Product Category: Heterocyclic Organic Compound. CAS No. 187102-96-1. Molecular formula: C11H14O3. Mole weight: 194.23. Purity: 0.96. IUPACName: 2-[(4R)-2-phenyl-1,3-dioxolan-4-yl]ethanol. Canonical SMILES: C1C(OC(O1)C2=CC=CC=C2)CCO. Product ID: ACM187102961. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Divinyltetraphenyldisiloxane | 1,3-Divinyltetraphenyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Divinyltetraphenyldisiloxane; 1,1,3,3-Tetraphenyl-1,3-divinyldisiloxane; Disiloxane,1,1,3,3-tetraphenyl-1,3-divinyl-(6CI,8CI); DIVINYLTETRAPHENYLDISILOXANE; Disiloxane,1,3-diethenyl-1,1,3,3-tetraphenyl. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 18769-05-6. Molecular formula: C28H26OSi2. Mole weight: 434.68 g/mol. Purity: 95%+. IUPACName: ethenyl-[ethenyl(diphenyl)silyl]oxy-diphenylsilane. Canonical SMILES: C=C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[Si](C=C)(C3=CC=CC=C3)C4=CC=CC=C4. Density: 1.082g/cm³. Product ID: ACM18769056. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-bis(chloromethoxy)butane | 1,4-bis(chloromethoxy)butane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butane, 1,4-bis (chloromethoxy)-. Appearance: Liquid. CAS No. 13483-19-7. Molecular formula: C6H12Cl2O2. Mole weight: 187. Purity: 0.95. Product ID: ACM13483197. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-boronophenyl)cyclopropanecarbonitrile | 1-(4-boronophenyl)cyclopropanecarbonitrile. Group: Salt. Product ID: [4-(1-cyanocyclopropyl)phenyl]boronic acid. Molecular formula: 187g/mol. Mole weight: C10H10BNO2. B(C1=CC=C(C=C1)C2(CC2)C#N)(O)O. InChI=1S/C10H10BNO2/c12-7-10 (5-6-10)8-1-3-9 (4-2-8)11 (13)14/h1-4, 13-14H, 5-6H2. NOICYZKSQYFZPX-UHFFFAOYSA-N. |  |
| 1-(4-Bromophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid | 1-(4-Bromophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 187998-44-3. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid | 1-(4-Chlorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 187998-35-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-(4-Methoxyphenyl)-5-methyl-1H-pyrazole-4-carboxylic acid | 1-(4-Methoxyphenyl)-5-methyl-1H-pyrazole-4-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 187998-64-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(5-Bromo-7-ethyl-1-benzofuran-2-yl)-2-chloroethanone | 1-(5-Bromo-7-ethyl-1-benzofuran-2-yl)-2-chloroethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 242-563-7, CID87786, 1-(5-Bromo-7-ethyl-2-benzofuryl)-2-chloroethan-1-one, 18775-40-1. Product Category: Heterocyclic Organic Compound. CAS No. 18775-40-1. Molecular formula: C12H10BrClO2. Mole weight: 301.564 g/mol. Purity: 0.96. IUPACName: 1-(5-bromo-7-ethyl-1-benzofuran-2-yl)-2-chloroethanone. Canonical SMILES: CCC1=C2C(=CC(=C1)Br)C=C(O2)C(=O)CCl. Density: 1.521g/cm³. ECNumber: 242-563-7. Product ID: ACM18775401. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Diamidinobiuret | 1,5-Diamidinobiuret. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Diamidinobiuret, 86902-94-5, EINECS 289-286-8, AGN-PC-00IZNZ, CTK5F7369, AG-H-50384, 1-(diaminomethylidene)-3-(diaminomethylidenecarbamoyl)urea. Product Category: Heterocyclic Organic Compound. CAS No. 86902-94-5. Molecular formula: C4H9N7O2. Mole weight: 187.159960 [g/mol]. Purity: 0.96. IUPACName: 1-(diaminomethylidene)-3-(diaminomethylidenecarbamoyl)urea. Canonical SMILES: C(=NC(=O)NC(=O)N=C(N)N)(N)N. Density: 2.017g/cm³. ECNumber: 289-286-8. Product ID: ACM86902945. Alfa Chemistry ISO 9001:2015 Certified. | |
| 187-1, N-WASP inhibitor | 187-1, N-WASP inhibitor, a 14-aa cyclic peptide, is an allosteric neural Wiskott-Aldrich syndrome protein (N-WASP) inhibitor. 187-1, N-WASP inhibitor potently inhibits actin assembly induced by phosphatidylinositol 4,5-bisphosphate (PIP2) with an IC 50 of 2 μM. 187-1, N-WASP inhibitor prevents the activation of Arp2/3 complex by N-WASP by stabilizing the autoinhibited state of the protein [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 380488-27-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1045. | |
| 187-1, N-WASP inhibitor | 187-1, N-WASP inhibitor can inhibit neural Wiskott-Aldrich syndrome protein by stabilizing the autoinhibited state of the protein. It can also block phosphatidylinositol 4,5-bisphosphate (PIP2)-stimulated actin assembly with an IC50 value of~ 2 μM. Synonyms: n-wasp-inhibitor,187-1; cyclo[Gln-Lys-D-Phe-D-Pro-D-Phe-Phe-D-Pro-Gln-Lys-D-Phe-D-Pro-D-Phe-Phe-D-Pro]; cyclo[L-glutaminyl-L-lysyl-D-phenylalanyl-D-prolyl-D-phenylalanyl-L-phenylalanyl-D-prolyl-L-glutaminyl-L-lysyl-D-phenylalanyl-D-prolyl-D-phenylalanyl-L-phenylalanyl-D-prolyl]. Grades: >98%. CAS No. 380488-27-7. Molecular formula: C96H122N18O16. Mole weight: 1784.13. | |
| 187-1, N-WASP INHIBITOR | 187-1, N-WASP inhibitor, a 14-aa cyclic peptide, is an allosteric neural Wiskott-Aldrich syndrome protein (N-WASP) inhibitor. 187-1, N-WASP inhibitor potently inhibits actin assembly induced by phosphatidylinositol 4,5-bisphosphate (PIP2) with an IC50 of 2 μM. 187-1, N-WASP inhibitor prevents the activation of Arp2/3 complex by N-WASP by stabilizing the autoinhibited state of the protein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLO(LKDFDPDFLFDPLQ)2;187-1, N-WASP INHIBITOR;N-WASP-INHIBITOR, 187-1;M.W. 1784.13 C96H122N18O16. Product Category: Inhibitors. Appearance: Solid. CAS No. 380488-27-7. Molecular formula: C96H122N18O16. Mole weight: 1784.11. Purity: 0.96. IUPACName: 187-1, N-WASP inhibitor. Canonical SMILES: C1CC2C(=O)NC(C(=O)NC(C(=O)N3CCCC3C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N4CCCC4C(=O)NC(C(=O)NC(C(=O)N5CCCC5C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2C1)CC6=CC=CC=C6)CCCCN)CCC(=O)N)CC7=CC=CC=C7)CC8=CC=CC=C8)CC9=CC=CC=C9)CCCCN)CCC(=O)N)CC1=CC=CC=C1)CC1=CC=CC=C1. Product ID: ACM380488277. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetyl-1H-benzotriazole | 1-Acetyl-1H-benzotriazole. Group: Biochemicals. Alternative Names: 1-Benzotriazol-1-yl-ethanone. Grades: Highly Purified. CAS No. 18773-93-8. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Amino-4-ethoxynaphthalene | 1-Amino-4-ethoxynaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Amino-4-ethoxynaphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 69798-31-8. Molecular formula: C12H13NO. Mole weight: 187.23772. Purity: 0.96. IUPACName: 4-ethoxynaphthalen-1-amine. Canonical SMILES: CCOC1=CC=C(C2=CC=CC=C21)N. Product ID: ACM69798318. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Benzofuran-3-yl)-2-bromo-1-ethanone | (1-Benzofuran-3-yl)-2-bromo-1-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 187657-92-7, 1-(1-Benzofuran-3-yl)-2-bromo-1-ethanone, 1-(Benzofuran-3-yl)-2-bromoethanone, AG-E-36614, 1-(1-benzofuran-3-yl)-2-bromoethanone, 1-(benzofuran-3-yl)-2-bromoethan-1-one, (1-Benzofuran-3-yl)-2-bromo-1-ethanone, ZINC00159054, PubChem7014, AC1MCR2Q, CTK4D9588, MolPort-000-142-807, ANW-63366, SBB099037, AKOS005215847, CC27505, RP05798, Ethanone,1-(3-benzofuranyl)-2-bromo-, AK-84505, KB-07995. Product Category: Bromine Series. Appearance: white to light yellow crystal powder. CAS No. 187657-92-7. Molecular formula: C10H7BrO2. Mole weight: 239.07. Purity: 0.96. IUPACName: 1-(1-benzofuran-3-yl)-2-bromoethanone. Canonical SMILES: C1=CC=C2C(=C1)C(=CO2)C(=O)CBr. Density: 1.582g/cm³. Product ID: ACM187657927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzyl-3-(trifluoromethyl)-3-pyrrolidinol | 1-Benzyl-3-(trifluoromethyl)-3-pyrrolidinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-benzyl-3-(trifluoromethyl)pyrrolidin-3-ol, 1211580-89-0, AC1Q77YU, CTK7J7797, MolPort-012-465-663, AKOS005259420, AG-A-18713, AK-84137, KB-217943, EN300-89624, I14-11252. Product Category: Heterocyclic Organic Compound. CAS No. 1211580-89-0. Molecular formula: C12H14F3NO. Mole weight: 245.240870 [g/mol]. Purity: 0.96. IUPACName: 1-benzyl-3-(trifluoromethyl)pyrrolidin-3-ol. Canonical SMILES: C1CN(CC1(C(F)(F)F)O)CC2=CC=CC=C2. Product ID: ACM1211580890. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Boc-amino)-1-hydroxymethylcyclohexane | 1-(Boc-amino)-1-hydroxymethylcyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(BOC-AMINO)-1-HYDROXYMETHYLCYCLOHEXANE. Product Category: Heterocyclic Organic Compound. CAS No. 187610-67-9. Molecular formula: C12H23NO3. Mole weight: 229.32. Purity: 0.96. IUPACName: tert-butyl N-[1-(hydroxymethyl)cyclohexyl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1(CCCCC1)CO. Density: 1.05g/cm³. Product ID: ACM187610679. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Cyano-2,3-dihydro-1H-indene-1-carboxylic Acid | 1-Cyano-2,3-dihydro-1H-indene-1-carboxylic Acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1520383-81-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H9NO2, Molecular Weight: 187.19. US Biological Life Sciences. | Worldwide |
| 1H-Indene-1,3-diamine,2,3-dihydro-,(1R,3S)-rel-(9CI) | 1H-Indene-1,3-diamine,2,3-dihydro-,(1R,3S)-rel-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indene-1,3-diamine,2,3-dihydro-,(1R,3S)-rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 187523-18-8. Molecular formula: C9H12N2. Product ID: ACM187523188. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Methyl-3-phenyl-1H-pyrazol-5-yl)methylamine | (1-Methyl-3-phenyl-1H-pyrazol-5-yl)methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-METHYL-3-PHENYL-1H-PYRAZOL-5-YL)METHYLAMINE;5-(Aminomethyl)-1-methyl-3-phenyl-1H-pyrazole;5-(Aminomethyl)-1-methyl-3-phenyl-1H-pyrazole 97%. Product Category: Heterocyclic Organic Compound. CAS No. 876728-39-1. Molecular formula: C11H13N3. Mole weight: 187.24. Purity: 0.96. IUPACName: (2-methyl-5-phenylpyrazol-3-yl)methanamine. Canonical SMILES: CN1C(=CC(=N1)C2=CC=CC=C2)CN. Density: 1.14g/cm³. Product ID: ACM876728391. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1-methyl-3-phenyl-1H-pyrazol-5-yl)methanamine. | |
| 1-Naphthalenecarboxylicacid,8-amino- | 1-Naphthalenecarboxylicacid,8-amino-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-AMINO-8-NAPHTHOIC ACID;8-AMINO-1-NAPHTHOICACID;8-Amino-naphthalene-1-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 129-02-2. Molecular formula: C11H9NO2. Mole weight: 187.19466. Product ID: ACM129022. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-Amino-1-naphthoic acid. | |
| 1-Naphthohydroxamic acid | 1-Naphthohydroxamic acid (Compound 2) is a potent and selective HDAC8 inhibitor with an IC50 of 14 μM. 1-Naphthohydroxamic acid is more selectively for HDAC8 than class I HDAC1 and class II HDAC6 (IC50 >100 μM). 1-Naphthohydroxamic acid does not increase global histone H4 acetylation and also does not reduce total intracellular HDAC activity.1-Naphthohydroxamic acid can induce tubulin acetylation. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 6953-61-3. Molecular formula: C11H9NO2. Mole weight: 187.19. Purity: >98.0%(T). Product ID: ACM6953613. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Naphthohydroxamic Acid | 1-Naphthohydroxamic Acid is a potent HDAC inhibitor with efficacy against HDAC8, HDAC1 and HDAC6. Group: Biochemicals. Grades: Highly Purified. CAS No. 6953-61-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H9NO2, Molecular Weight: 187.2. US Biological Life Sciences. | Worldwide |
| 1-O-Tolyl-pyrrole-2,5-dione | 1-O-Tolyl-pyrrole-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-methylphenyl)-1H-pyrrole-2,5-dione; 1-o-Tolyl-pyrrole-2,5-dione; N-(o-tolyl)maleimide; 1-(2-methylphenyl)maleimide; N-(2-methylphenyl)maleimide; N-2-Tolylmaleimide; N-(o-Methylphenyl)maleimide; MALEIMIDE,N-o-TOLYL. Product Category: Heterocyclic Organic Compound. CAS No. 4067-01-0. Molecular formula: C11H9NO2. Mole weight: 187.19. Purity: 0.96. IUPACName: 1-(2-methylphenyl)pyrrole-2,5-dione. Canonical SMILES: CC1=CC=CC=C1N2C(=O)C=CC2=O. Density: 1.277g/cm³. Product ID: ACM4067010. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Palmitoyl-d9-2-Palmitoyl-sn-glycerol | 1-Palmitoyl-d9-2-palmitoyl-sn-glycerol is intended for use as an internal standard for the quantification of 1,2-dipalmitoyl-sn-glycerol by GC- or LC-MS. 1,2-Dipalmitoyl-sn-glycerol is a diacylglycerol that contains palmitic acid at the sn-1 and sn-2 positions. It activates protein kinase C (PKC) by 15% when used at a concentration of 25 μM. Synonyms: 1,2-Dipalmitoyl-sn-glycerol-d9; DG(16:0-d9/16:0/0:0). Grades: ≥99% atom D. CAS No. 1872379-48-0. Molecular formula: C35H59D9O5. Mole weight: 578. | |
| 1-Phenylmethyl-1H-indole-2-methanol | 1-Phenylmethyl-1H-indole-2-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PHENYLMETHYL-1H-INDOLE-2-METHANOL;1(-PHENYLMETHYL)-1H-INDOLE-2-MATHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 187264-03-5. Molecular formula: C16H15NO. Mole weight: 237.3. Product ID: ACM187264035. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R, 2S) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenylpropyl Propionate | (1R, 2S) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenylpropyl Propionate. Group: Biochemicals. Alternative Names: (1R,2S)-N-Benzyl-N-(mesitylenesulfonyl)-O-propionylnorephedrine; Propionic Acid (1R, 2S) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenylpropyl Ester. Grades: Highly Purified. CAS No. 187324-66-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (1R,3S)-homo-ACPD | (1R,3S)-homo-ACPD is the inactive isomer of trans-1,3-homo-ACPD. Group: Biochemicals. Grades: Highly Purified. CAS No. 194785-80-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C8H13NO4, Molecular Weight: 187.19. US Biological Life Sciences. | Worldwide |
| (1S, 2R) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenylpropyl Propionate | (1S, 2R) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenylpropyl Propionate. Group: Biochemicals. Alternative Names: (1S,2R)-N-Benzyl-N-(mesitylenesulfonyl)-O-propionylnorephedrine; Propionic Acid (1S, 2R) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenylpropyl Ester. Grades: Highly Purified. CAS No. 187324-67-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (1S,3S)-homo-ACPD | (1S,3S)-homo-ACPD is a partial agonist for group II mGluR. Group: Biochemicals. Grades: Highly Purified. CAS No. 194785-78-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C8H13NO4, Molecular Weight: 187.19. US Biological Life Sciences. | Worldwide |
| (1S, 4S, 5R, 6S)-4-Amino-2-oxabicyclo[3. 1. 0]hexane-4, 6-dicarboxylic Acid | (1S, 4S, 5R, 6S)-4-Amino-2-oxabicyclo[3. 1. 0]hexane-4, 6-dicarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 191471-51-9. Pack Sizes: 2.5mg. Molecular Formula: C7H9NO5, Molecular Weight: 187.15. US Biological Life Sciences. | Worldwide |
| [1- (tert-Butoxycarbonyl) azetidin-2-yl]methanol | [1- (tert-Butoxycarbonyl) azetidin-2-yl]methanol is used as a potential positiron emission tomography imaging agents for nicotinic acetylcholine receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 174346-82-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H17NO3, Molecular Weight: 187.24. US Biological Life Sciences. | Worldwide |
| 2-(1H-Imidazol-1-yl)-1-phenylethanamine x2hcl 0.6h2o | 2-(1H-Imidazol-1-yl)-1-phenylethanamine x2hcl 0.6h2o. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1H-imidazol-1-yl)-1-phenylethanamine, ST066808, 24169-72-0, AC1NQF81, SureCN3670452, TimTec1_006194, 2-imidazolyl-1-phenylethylamine, CTK4F3067, A3294/0140083, MolPort-002-723-047, HMS1551J12, 2-imidazol-1-yl-1-phenylethanamine, STK682171, AKOS002673438, AG-E-71411, AK-99339. Product Category: Heterocyclic Organic Compound. CAS No. 24169-72-0. Molecular formula: C11H13N3. Mole weight: 187.241020 [g/mol]. Purity: 0.96. IUPACName: 2-imidazol-1-yl-1-phenylethanamine. Canonical SMILES: C1=CC=C(C=C1)C(CN2C=CN=C2)N. Density: 1.13g/cm³. Product ID: ACM24169720. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(1H-imidazol-1-yl)-1-phenylethan-1-amine. | |
| 2,2,2-Trichloro-1-(4-chlorophenyl)ethanol | 2,2,2-Trichloro-1-(4-chlorophenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC2349, NSC 2349, MolPort-001-785-841, CID21417, BRN 1873416, AI3-04536, LS-42782, 2,2,2-trichloro-1-(4-chlorophenyl)ethanol, 4-06-00-03050 (Beilstein Handbook Reference), Benzenemethanol, 4-chloro-alpha-(trichloromethyl)-, BENZYL ALCOHOL, p-CHLORO-alpha-(TRICHLOROMETHYL)-, Ethane, 1-(p-chlorophenyl)-1-hydroxy-2,2,2-trichloro-, Benzyl alcohol, p-chloro-.alpha.-(trichloromethyl)-, Benzenemethanol, 4-chloro-.alpha.-(trichloromethyl)-, Benzenemethanol, 4-chloro-alpha-(trichloromethyl)- (9CI), 5333-82-4. Product Category: Heterocyclic Organic Compound. CAS No. 5333-82-4. Molecular formula: C8H6Cl4O. Mole weight: 259.944640 [g/mol]. Purity: 0.96. IUPACName: 2,2,2-trichloro-1-(4-chlorophenyl)ethanol. Canonical SMILES: C1=CC(=CC=C1C(C(Cl)(Cl)Cl)O)Cl. Density: 1.559g/cm³. Product ID: ACM5333824. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Bromoethyl)-1,3-dioxolane | 2-(2-Bromoethyl)-1,3-dioxolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-BROMOETHYL)-1,3-DIOXOLANE;3-BROMOPROPIONALDEHYDE ETHYLENE ACETAL;1,3-Dioxolane, 2-(2-bromoethyl)-;4-(cyclopropylcarbonyl)-2,2-dimethylbenzeneacetonitrile;2-(2-BROMOETHYL)-1,3-DIOXOLANE, STAB.;2-(2-Bromoethyl)-1,3-dioxolane, stabilized, 96%;Bromoethyldioxolane;2-(2-Bromoethyl) 1,3-Dioxolane (Bedo). Appearance: Clear yellow to brown liquid. CAS No. 18742-02-4. Molecular formula: C5H9BrO2. Mole weight: 181.03. Purity: 0.98. IUPACName: 2-(2-bromoethyl)-1,3-dioxolane. Canonical SMILES: C1COC(O1)CCBr. Density: 1.542g/mL at 25°C(lit.). ECNumber: 242-551-1. Product ID: ACM18742024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Chloro-4-fluorophenyl)acetamide | 2- (2-Chloro-4-fluorophenyl) acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 306937-35-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H7ClFNO, Molecular Weight: 187.6. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)-4'-iodoacetophenone | 2-(2-Chlorophenyl)-4'-iodoacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-CHLOROPHENYL)-4'-IODOACETOPHENONE;2-(2-CHLOROPHENYL)-1-(4-IODOPHENYL)ETHAN-1-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 187617-06-7. Molecular formula: C14H10ClIO. Mole weight: 356.59. Purity: 0.96. IUPACName: 2-(2-chlorophenyl)-1-(4-iodophenyl)ethanone. Canonical SMILES: C1=CC=C(C(=C1)CC(=O)C2=CC=C(C=C2)I)Cl. Density: 1.653g/cm³. Product ID: ACM187617067. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Fluorophenyl)-4'-iodoacetophenone | 2-(2-Fluorophenyl)-4'-iodoacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-FLUOROPHENYL)-4'-IODOACETOPHENONE;UKRORGSYN-BB BBV-5118325. Product Category: Heterocyclic Organic Compound. CAS No. 187617-12-5. Molecular formula: C14H10FIO. Mole weight: 340.13. Purity: 0.96. IUPACName: 2-(2-fluorophenyl)-1-(4-iodophenyl)ethanone. Canonical SMILES: C1=CC=C(C(=C1)CC(=O)C2=CC=C(C=C2)I)F. Density: 1.635g/cm³. Product ID: ACM187617125. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methyl-1H-imidazol-1-yl)benzylamine | 2-(2-Methyl-1H-imidazol-1-yl)benzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 876717-29-2, [2-(2-methylimidazol-1-yl)phenyl]methanamine, 1-[2-(2-methyl-1H-imidazol-1-yl)phenyl]methanamine, BAS 10153131, AC1O5HCV, SureCN113850, AC1Q2P3S, CTK5F8856, MolPort-000-143-891, BBL003824, SBB010765, STK873755, AKOS000260962, AG-H-53879, CC61213, MCULE-9883780994, 2-(2-Methyl-imidazol-1-yl)-benzylamine, [2-(2-methylimidazolyl)phenyl]methylamine, 2-(2-Methyl-1H-imidazol-1-yl)benzylamine, KB-216935. Product Category: Heterocyclic Organic Compound. CAS No. 876717-29-2. Molecular formula: C11H13N3. Mole weight: 187.24102. Purity: 0.98. IUPACName: [2-(2-methylimidazol-1-yl)phenyl]methanamine. Canonical SMILES: CC1=NC=CN1C2=CC=CC=C2CN. Density: 1.14g/cm³. Product ID: ACM876717292. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[2-(Phenoxy)acetyl]amino]benzoic acid | 2-[[2-(Phenoxy)acetyl]amino]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-phenoxyacetamido)benzoic acid, N-(2-Carboxyphenyl)phenoxyacetamide, 2-[(phenoxyacetyl)amino]benzoic acid, 2-[(2-phenoxyacetyl)amino]benzoic acid, 18704-92-2, Maybridge1_003446, AC1L40TE, AC1Q5U9J, SureCN6032429, Oprea1_180670, CHEMBL383582, CTK0I1632, HMS551E14, MolPort-002-897-870, N-(2-phenoxyacetyl)anthranilic acid, AR-1D6319, NSC211863, AKOS000157502, AG-C-38863, DP01612. Product Category: Heterocyclic Organic Compound. CAS No. 18704-92-2. Molecular formula: C15H13NO4. Mole weight: 271.268 g/mol. Purity: 0.96. IUPACName: 2-[(2-phenoxyacetyl)amino]benzoic acid. Canonical SMILES: C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)O. Density: 1.333g/cm³. Product ID: ACM18704922. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Pyridyl)ethanesulfonic acid | Powder. CAS No. 68922-18-9. Pack Sizes: 5g, 25g. Product ID: FR-2256. M.P. 268 dec. Mole weight: 187.22. |  Frinton Laboratories |
| 2,3,4,6-Tetra-O-pivaloyl-D-mannopyranosylfluoride | 2,3,4,6-Tetra-O-pivaloyl-D-mannopyranosylfluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,6-Tetra-O-pivaloyl-D-mannopyranosyl Fluoride, SureCN2594173, CTK8E9253, 187269-63-2. Product Category: Heterocyclic Organic Compound. CAS No. 187269-63-2. Molecular formula: C26H43FO9. Mole weight: 518.612623 [g/mol]. Purity: 0.96. IUPACName: [(2R,3R,4S,5S)-3,4,5-tris(2,2-dimethylpropanoyloxy)-6-fluorooxan-2-yl]methyl 2,2-dimethylpropanoate. Product ID: ACM187269632. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,6-Tetra-O-pivaloyl-D-mannopyranosyl fluoride | 2,3,4,6-Tetra-O-pivaloyl-D-mannopyranosyl fluoride is a fluorinated derivative of mannose, commonly used in the synthesis of glycopeptide antibiotics. It acts as a glycosyl donor in the formation of N-glycosidic bonds, which are important for the biological activity of certain antibiotics. Additionally, it has potential in the treatment of cancer and autoimmune diseases as a glycopeptide mimetic, due to its ability to modulate immune responses. CAS No. 187269-63-2. Molecular formula: C26H43FO9. Mole weight: 518.61. | |
| 2,3,5-Tri-O-benzyl-1,4-dideoxy-1,4-epithio-D-arabinitol | 2,3,5-Tri-O-benzyl-1,4-dideoxy-1,4-epithio-D-arabinitol, a promising therapeutic compound for diabetes mellitus, manifests an intricate mechanism of action. Acting as a reversible and competitive glycogen synthase kinase-3 (GSK-3) inhibitor, it regulates glucose metabolism robustly. In addition, the anti-proliferative impacts on cancer cells have rendered it a potential anti-cancer treatment candidate. Synonyms: (2R, 3S, 4S) -3, 4-Bis (benzyloxy) -2- ( (benzyloxy) methyl) tetrahydrothiophene; 2,3,5-tri-O-benzyl-1,4-dideoxy-1,4-epithio-D-arabinitol; (2R,3S,4S)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)thiolane. CAS No. 187590-77-8. Molecular formula: C26H28O3S. Mole weight: 420.6. | |
| 2,3-Difluoro-6-methoxyphenylboronic acid | 2,3-Difluoro-6-methoxyphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 957061-21-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H7BF2O3, Molecular Weight: 187.94. US Biological Life Sciences. | Worldwide |
| 2-(3-Iodophenyl)acetic acid | 2-(3-Iodophenyl)acetic acid. Group: Biochemicals. Alternative Names: 3-Iodophenylacetic acid. Grades: Highly Purified. CAS No. 1878-69-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2,4-Dichlorothieno[2,3-d]pyrimidine | 2,4-Dichlorothieno[2,3-d]pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dichlorothieno[2,3-d]pyrimidine;Thieno[2,3-d]pyrimidine,2,4-dichloro-. Product Category: Thiophenes. Appearance: Solid. CAS No. 18740-39-1. Molecular formula: C6H2Cl2N2S. Mole weight: 205.07. Product ID: ACM18740391. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Difluoro-3-methoxyphenylboronic acid | 2,4-Difluoro-3-methoxyphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 406482-18-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H7BF2O3, Molecular Weight: 187.94. US Biological Life Sciences. | Worldwide |
| 2,4-Difluoro-5-methoxyphenylboronic acid | 2,4-Difluoro-5-methoxyphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1395417-65-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H7BF2O3, Molecular Weight: 187.94. US Biological Life Sciences. | Worldwide |
| (2,4-Difluoro-6-methoxyphenyl)boronic Acid | (2,4-Difluoro-6-methoxyphenyl)boronic Acid is used in the preparation of nitrogen-containing heterobicycles inhibitors of KRAS G12C. Group: Biochemicals. Grades: Highly Purified. CAS No. 1808997-86-5. Pack Sizes: 100mg, 500mg. Molecular Formula: C7H7BF2O3, Molecular Weight: 187.94. US Biological Life Sciences. | Worldwide |
| 2,4-Dimethylpyridine-3-carboxylic acid hydrochloride | 2,4-Dimethylpyridine-3-carboxylic acid hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 133897-06-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H10ClNO2, Molecular Weight: 187.62. US Biological Life Sciences. | Worldwide |
| 2-(4-Hydroxyphenoxy)acetic Acid | 2-(4-Hydroxyphenoxy)acetic Acid is used in the design, synthesis and evaluation of postulated transient intermediate and substrate analogues as inhibitors of 4-hyroxyphenylpyruvate dioxygenase. Acts as a reagent in the preparation, anti-HIV and kinesin Eg5 inhibitory activities, QSAR, and modeling studies of triazolothiadiazole and triazolothiadiazine derivatives. Synthesis of thiadiazolotriazin-4-ones and study of their mosquito-larvicidal and antibacterial properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 1878-84-8. Pack Sizes: 250mg, 1g. Molecular Formula: C8H8O4, Molecular Weight: 168.15. US Biological Life Sciences. | Worldwide |
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