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| Product | Description | |
|---|---|---|
| Acetyl-3-(2-naphthyl)-D-alanine | Acetyl-3-(2-naphthyl)-D-alanine. Group: Biochemicals. Alternative Names: Ac-D-Ala(2-naphthyl)-OH; (R)-N-Acetyl-2-naphthylalanine. Grades: Highly Purified. CAS No. 37440-01-0. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C15H15NO3. US Biological Life Sciences. |  Worldwide |
| Acetyl-3-(2-naphthyl)-D-alanine 98+% (HPLC) | Acetyl-3-(2-naphthyl)-D-alanine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Acetyl-3-cyano-DL-phenylalanine | Acetyl-3-cyano-DL-phenylalanine. Group: Biochemicals. Alternative Names: Ac-DL-Phe(3-CN)-OH; Ac-m-cyano-DL-Phe-OH; (RS)-Ac-2-amino-3-(3-cyanophenyl)propionic acid. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Acetyl-3-cyano-DL-phenylalanine | Acetyl-3-cyano-DL-phenylalanine. Synonyms: Ac-DL-Phe(3-CN)-OH; Ac-m-cyano-DL-Phe-OH; (RS)-Ac-2-amino-3-(3-cyanophenyl)propionic acid. Grade: ≥ 99% (HPLC). CAS No. 367272-51-3. Molecular formula: C12H12N2O3. Mole weight: 232.22. |  |
| Acetyl-3-cyano-DL-phenylalanine 99+% (HPLC) | Acetyl-3-cyano-DL-phenylalanine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Acetyl-3-cyano-D-phenylalanine | Acetyl-3-cyano-D-phenylalanine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Acetyl-3-cyano-D-phenylalanine | Acetyl-3-cyano-D-phenylalanine. Synonyms: Ac-D-Phe(3-CN)-OH; Ac-m-cyano-D-Phe-OH; (R)-Ac-2-amino-3-(3-cyanophenyl)propionic acid. Grade: ≥ 99% (Assay by titration on dried basis). CAS No. 599178-70-8. Molecular formula: C12H12N2O3. Mole weight: 232.22. | |
| Acetyl-4-amino-L-phenylalanine methyl ester hydrochloride | Acetyl-4-amino-L-phenylalanine methyl ester hydrochloride. Synonyms: Ac-L-Phe(4-NH2)-OMe HCl; Acetyl-p-amino-L-Phe-OMe HCl; (S)-Ac-2-amino-3-(4-aminophenyl)propionic acid methyl ester hydrochloride; AC-p-Amino-Phen-Ome; Ac-Phe(4-NH2)-OMe; (S)-methyl 2-acetamido-3-(4-aminophenyl)propanoate; N-alpha-Acetyl-4-amino-L-phenylalanine methyl ester. Grade: ≥ 99% (TLC). CAS No. 36097-42-4. Molecular formula: C12H16N2O3. Mole weight: 236.27. | |
| Acetyl-4-amino-L-phenylalanine methyl ester hydrochloride | Acetyl-4-amino-L-phenylalanine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: Ac-L-Phe(4-NH2)-OMe·HCl; Acetyl-p-amino-L-Phe-OMe·HCl; (S)-Ac-2-amino-3-(4-aminophenyl)propionic acid methyl ester hydrochloride. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Acetyl-4-amino-L-phenylalanine methyl ester hydrochloride 99+% (TLC) | Acetyl-4-amino-L-phenylalanine methyl ester hydrochloride 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Acetyl-4-benzoyl-D-phenylalanine | Acetyl-4-benzoyl-D-phenylalanine. Group: Biochemicals. Alternative Names: Ac-D-Bpa-OH; Ac-D-Phe(4-Bz)-OH. Grades: Highly Purified. CAS No. 104504-42-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Acetyl-4-benzoyl-D-phenylalanine | Acetyl-4-benzoyl-D-phenylalanine. Synonyms: Ac-D-Bpa-OH; Ac-D-Phe(4-Bz)-OH; (R)-2-Acetamido-3-(4-benzoylphenyl)propanoic acid; Ac-D-Phe(4-Bzo)-OH; D-Phenylalanine,N-acetyl-4-benzoyl-; N-alpha-Acetyl-4-benzoyl-D-phenylalanine; Ac D Bpa OH. Grade: ≥ 98% (HPLC). CAS No. 104504-42-9. Molecular formula: C18H17NO4. Mole weight: 311.23. | |
| Acetyl-4-benzoyl-D-phenylalanine 99+% | Acetyl-4-benzoyl-D-phenylalanine 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 104504-42-9. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Acetyl-4-bromo-DL-phenylalanine | Acetyl-4-bromo-DL-phenylalanine. Group: Biochemicals. Alternative Names: Ac-DL-Phe(4-Br)-OH; Ac-p-bromo-DL-Phe-OH; (RS)-Ac-2-amino-3-(4-bromophenyl)propionic acid. Grades: Highly Purified. CAS No. 273730-59-9. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Acetyl-4-bromo-DL-phenylalanine | Acetyl-4-bromo-DL-phenylalanine. Synonyms: Ac-DL-Phe(4-Br)-OH; Ac-p-bromo-DL-Phe-OH; (RS)-Ac-2-amino-3-(4-bromophenyl)propionic acid; AC-P-BROMO-DL-PHE-OH; 2-(Acetylamino)-3-(4-Bromophenyl)Propanoic Acid; Ac-p-bromo-DL-Phe-OH; N-alpha-Acetyl-4-bromo-DL-phenylalanine; 3-(4-bromophenyl)-2-acetamidopropanoic acid. Grade: ≥ 98% (HPLC). CAS No. 273730-59-9. Molecular formula: C11H12NO3Br. Mole weight: 286.12. | |
| Acetyl-4-bromo-DL-phenylalanine 98+% (HPLC) | Acetyl-4-bromo-DL-phenylalanine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Acetyl-4-chloro-D-phenylalanine | Acetyl-4-chloro-D-phenylalanine. Group: Biochemicals. Alternative Names: Ac-D-Phe(4-Cl)-OH; Ac-?-chloro-D-Phe-OH; (R)-Ac-2-amino-3-(4-chlorophenyl)propionic acid. Grades: Highly Purified. CAS No. 135270-40-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Acetyl-4-chloro-D-phenylalanine | Acetyl-4-chloro-D-phenylalanine. Synonyms: Ac-D-Phe(4-Cl)-OH; Ac-π-chloro-D-Phe-OH; (R)-Ac-2-amino-3-(4-chlorophenyl)propionic acid; (R)-2-ACETAMIDO-3-(4-CHLOROPHENYL)PROPANOIC ACID; Acetyl-4-chloro-D-phenylalanine; D-Phenylalanine,N-acetyl-4-chloro-; N-Acetyl-4-chloro-D-phenylalanine; Ac-p-chloro-D-Phe-OH. Grade: ≥ 99% (HPLC). CAS No. 135270-40-5. Molecular formula: C11H12ClNO3. Mole weight: 241.67. | |
| Acetyl-4-chloro-D-phenylalanine 99+% (HPLC) | Acetyl-4-chloro-D-phenylalanine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Acetyl-4-iodo-DL-phenylalanine | Acetyl-4-iodo-DL-phenylalanine. Group: Biochemicals. Alternative Names: Ac-DL-Phe(4-I)-OH; Ac-p-iodo-DL-Phe-OH; (RS)-Ac-2-amino-3-(4-iodophenyl)propionic acid. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Acetyl-4-iodo-DL-phenylalanine | Acetyl-4-iodo-DL-phenylalanine. Synonyms: Ac-DL-Phe(4-I)-OH; Ac-p-iodo-DL-Phe-OH; (RS)-Ac-2-amino-3-(4-iodophenyl)propionic acid. Grade: ≥ 97% (HPLC). CAS No. 457615-88-2. Molecular formula: C11H12INO3. Mole weight: 333.10. | |
| Acetyl-4-iodo-DL-phenylalanine ≥97% (HPLC) | Acetyl-4-iodo-DL-phenylalanine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Acetyl-4-iodo-D-phenylalanine | Acetyl-4-iodo-D-phenylalanine. Group: Biochemicals. Alternative Names: Ac-D-Phe(4-I)-OH; Ac-p-iodo-D-Phe-OH; (R)-Ac-2-amino-3-(4-iodophenyl)propionic acid. Grades: Highly Purified. CAS No. 201351-59-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Acetyl-4-iodo-D-phenylalanine | Acetyl-4-iodo-D-phenylalanine. Synonyms: Ac-D-Phe(4-I)-OH; Ac-p-iodo-D-Phe-OH; (R)-Ac-2-amino-3-(4-iodophenyl)propionic acid; AC-P-IODO-D-PHE-OH; D-Phenylalanine,N-acetyl-4-iodo-; (R)-2-Acetamido-3-(4-iodophenyl)propanoic acid; D-Phenylalanine, N-acetyl-4-iodo-; N-alpha-Acetyl-4-iodo-D-phenylalanine. Grade: ≥ 97% (HPLC). CAS No. 201351-59-9. Molecular formula: C11H12INO3. Mole weight: 333.12. | |
| Acetyl-4-iodo-D-phenylalanine ≥97% (HPLC) | Acetyl-4-iodo-D-phenylalanine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| ACETYL-5-BROMOSALICYLIC ACID | ACETYL-5-BROMOSALICYLIC ACID. CAS No. 1503-53-3. Product ID: ACM1503533. Molecular formula: C9H7BrO4. Mole weight: 259.053480. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Acetyl-6-formylpterin | Acetyl-6-formylpterin (Ac-6-FP) is a hapten that covalently binds to MR1 through residue Lys43 of the protein, resulting in protein upregulation. Acetyl-6-formylpterin (Ac-6-FP) can be used in the study of inflammation[1]. Uses: Scientific research. Category: Induced disease models products. Alternative Names: Ac-6-FP. CAS No. 29769-49-1. Pack Sizes: 10 mM * 1 mL in DMF; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124004. |  |
| Acetyl 6-O-(2,3,4,6-Tetra-O-acetyl-α-D-mannopyranosyl)-2,3,4-tri-O-acetyl-D-mannopyrannose | Acetyl 6-O-(2,3,4,6-Tetra-O-acetyl-α-D-mannopyranosyl)-2,3,4-tri-O-acetyl-D-mannopyrannose is a multifunctional biomedical compound with remarkable precision in modulating crucial enzymes and receptors. Synonyms: 6-O-(2,3,4,6-Tetra-O-acetyl-α-D-mannopyranosyl)-D-mannopyranose Tetraacetate; D-Mannopyranose, 6-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-, tetraacetate; D-Mannopyranose, 6-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-, 1,2,3,4-tetraacetate. Grade: 95%. CAS No. 123809-60-9. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| Acetyl-a,b-dehydro-phenylalanine ≥96% (HPLC) | Acetyl-a,b-dehydro-phenylalanine ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Acetylacetonato (1, 5-cyclooctadiene)rhodium (I) 99+% (33% Rhodium content | Acetylacetonato (1, 5-cyclooctadiene)rhodium (I) 99+% (33% Rhodium content. Group: Biochemicals. Grades: Reagent Grade. CAS No. 12245-39-5. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Acetylacetonatobis(2-phenylpyridine)iridium | Acetylacetonatobis(2-phenylpyridine)iridium. Alternative Names: Bis[2-(2-pyridinyl-N)phenyl-C](acetylacetonato)iridium(III). CAS No. 337526-85-9. Molecular formula: C27H23IrN2O2. Mole weight: 599.71. Purity: 99%. |  |
| Acetylacetonatobis(2-phenylpyridine)iridium, 99.0% | Acetylacetonatobis(2-phenylpyridine)iridium, 99.0%. CAS No. 337526-85-9. | |
| Acetyl acetonatocarbonyl triphenylphosphine rhodium(I) | Acetyl acetonatocarbonyl triphenylphosphine rhodium(I). Group: Biochemicals. Grades: Reagent Grade. CAS No. 25470-96-6. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Acetylacetone | Acetylacetone has been used as a ligand for the labeling of platelets with Indium-111. Group: Biochemicals. Grades: Highly Purified. CAS No. 123-54-6. Pack Sizes: 100g, 250g. Molecular Formula: C5H8O2. US Biological Life Sciences. | Worldwide |
| Acetyl Acetone | Acetyl Acetone. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| acetylacetone-cleaving enzyme | An Fe(II)-dependent enzyme. Forms the first step in the acetylacetone degradation pathway of Acinetobacter johnsonii. While acetylacetone is by far the best substrate, heptane-3,5-dione, octane-2,4-dione, 2-acetylcyclohexanone and ethyl acetoacetate can also act as substrates. Group: Enzymes. Synonyms: Dke1; acetylacetone dioxygenase; diketone cleaving dioxygenase; diketone cleaving enzyme. Enzyme Commission Number: EC 1.13.11.50. CAS No. 524047-53-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0569; acetylacetone-cleaving enzyme; EC 1.13.11.50; 524047-53-8; Dke1; acetylacetone dioxygenase; diketone cleaving dioxygenase; diketone cleaving enzyme. Cat No: EXWM-0569. |  |
| Acetylacetone cobalt(II) dihydrate | Acetylacetone cobalt(II) dihydrate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 67378-21-6. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Acetylacetone Dioxime | Powder, 98%. Synonym: 2,4-Pentanedione Dioxime. CAS No. 2157-56-4. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 130.15. MP/BP: M.P. 147-148. Order No: FR-0451. |  Frinton Laboratories |
| Acetylacetone manganese(II)salt | Acetylacetone manganese(II)salt. Alternative Names: Manganese diacetoacetate, Manganese acetylacetonate, Manganous acetylacetonate, Bis(acetylacetone)manganese, Acetylacetone manganese(II), Manganese(II) acetylacetonate, Manganese bis(acetylacetonate), Manganese(2+) acetylacetonate, Bis(acetylacetonato)manganese, Bis(2,4-pentanedionato)manganese, Bis(acetylacetonato)manganese(II), Manganese bis(2,4-pentanedionate), Manganese(II) bis(acetylacetonate), EINECS 237-858-2, NSC 177707, Bis(pentane-2,4-dionato-O,O)manganese, AI3-60152, Manganese, bis(2,4-pentanedionato-O,O)-, LS-89202, Manganese, bis(2,4-pentanedionato)- (6CI,8CI). CAS No. 14024-58-9. Molecular formula: C10H14MnO4. Mole weight: 253.15. Purity: 96%. IUPAC Name: manganese(2+); (Z)-4-oxopent-2-en-2-olate. | |
| Acetyl Acetone Peroxide | Acetyl Acetone Peroxide. | |
| Acetylacetone tin(iv)dichloride salt | Acetylacetone tin(iv)dichloride salt. Alternative Names: Tin, bis(acetylacetonato)dichloro-;Tin, dichlorobis(2,4-pentanedionato)-;Tin, dichlorobis(2,4-pentanedionato-O,O)-;TIN(IV) ACETYLACETONATE DICHLORIDE;TIN(IV) BIS(ACETYLACETONATE) DICHLORIDE;TIN(IV) CHLORIDE BIS(2,4-PENTANEDIONATE);ACETYLACETONE TIN(IV) DI. CAS No. 16919-46-3. Molecular formula: C10H14Cl2O4Sn. Mole weight: 387.83. Purity: >98.0%(T). IUPAC Name: dichlorotin; pentane-2,4-dione. SMILES: CC(=CC(=O)C)O[Sn](OC(=CC(=O)C)C)(Cl)Cl. | |
| Acetylacetone tin(iv)dichloride salt | Acetylacetone tin(iv)dichloride salt. Alternative Names: Tin, bis(acetylacetonato)dichloro-;Tin, dichlorobis(2,4-pentanedionato)-;Tin, dichlorobis(2,4-pentanedionato-O,O)-;TIN(IV) ACETYLACETONATE DICHLORIDE;TIN(IV) BIS(ACETYLACETONATE) DICHLORIDE;TIN(IV) CHLORIDE BIS(2,4-PENTANEDIONATE);ACETYLACETONE TIN(IV) DI. CAS No. 16919-46-3. Purity: >98.0%(T). Product ID: ACM16919463. Molecular formula: C10H14Cl2O4Sn. Mole weight: 387.83. IUPAC Name: dichlorotin; pentane-2,4-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acetyl-ACTH (2-24) (human, bovine, rat) | Acetyl-ACTH (2-24) (human, bovine, rat). Synonyms: Ac-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-Gly-Lys-Lys-Arg-Arg-Pro-Val-Lys-Val-Tyr-Pro-OH; N-acetyl-L-tyrosyl-L-seryl-L-methionyl-L-alpha-glutamyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophyl-glycyl-L-lysyl-L-prolyl-L-valyl-glycyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-prolyl-L-valyl-L-lysyl-L-valyl-L-tyrosyl-L-proline. Grade: ≥95%. CAS No. 1815617-98-1. Molecular formula: C135H207N39O30S. Mole weight: 2888.44. | |
| Acetyl-ACTH (3-24) (human, bovine, rat) | Acetyl-ACTH (3-24) (human, bovine, rat). Synonyms: Ac-Ser-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-Gly-Lys-Lys-Arg-Arg-Pro-Val-Lys-Val-Tyr-Pro-OH; N-acetyl-L-seryl-L-methionyl-L-alpha-glutamyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophyl-glycyl-L-lysyl-L-prolyl-L-valyl-glycyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-prolyl-L-valyl-L-lysyl-L-valyl-L-tyrosyl-L-proline. Grade: ≥95%. CAS No. 1815617-99-2. Molecular formula: C126H198N38O28S. Mole weight: 2725.26. | |
| Acetyl-ACTH (4-24) (human, bovine, rat) | Acetyl-ACTH (4-24) (human, bovine, rat). Synonyms: Ac-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-Gly-Lys-Lys-Arg-Arg-Pro-Val-Lys-Val-Tyr-Pro-OH; N-acetyl-L-methionyl-L-alpha-glutamyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophyl-glycyl-L-lysyl-L-prolyl-L-valyl-glycyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-prolyl-L-valyl-L-lysyl-L-valyl-L-tyrosyl-L-proline. Grade: ≥95%. CAS No. 1815618-00-8. Molecular formula: C123H193N37O26S. Mole weight: 2638.19. | |
| Acetyl-ACTH (7-24) (human, bovine, rat) | Acetyl-ACTH (7-24) (human, bovine, rat) is the ACTH fragment that acts as a dimer to study the effect on corticosteroid secretion. Synonyms: Ac-Phe-Arg-Trp-Gly-Lys-Pro-Val-Gly-Lys-Lys-Arg-Arg-Pro-Val-Lys-Val-Tyr-Pro-OH; N-acetyl-L-phenylalanyl-L-arginyl-L-tryptophyl-glycyl-L-lysyl-L-prolyl-L-valyl-glycyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-prolyl-L-valyl-L-lysyl-L-valyl-L-tyrosyl-L-proline. Grade: ≥95%. CAS No. 1815618-01-9. Molecular formula: C107H170N32O21. Mole weight: 2240.73. | |
| acetylajmaline esterase | This plant enzyme is responsible for the last stages in the biosynthesis of the indole alkaloid ajmaline. The enzyme is highly specific for the substrates 17-O-acetylajmaline and 17-O-acetylnorajmaline as the structurally related acetylated alkaloids vinorine, vomilenine, 1,2-dihydrovomilenine and 1,2-dihydroraucaffricine cannot act as substrates. This is a novel member of the GDSL family of serine esterases/lipases. Group: Enzymes. Synonyms: AAE;2β(R)-17-O-acetylajmalan:acetylesterase; acetylajmalan esterase. Enzyme Commission Number: EC 3.1.1.80. CAS No. 110183-46-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3509; acetylajmaline esterase; EC 3.1.1.80; 110183-46-5; AAE;2β(R)-17-O-acetylajmalan:acetylesterase; acetylajmalan esterase. Cat No: EXWM-3509. | |
| Acetylalanyltyrosine | Acetylalanyltyrosine. Alternative Names: (2S)-2-[[(2S)-2-acetamidopropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid. CAS No. 70529-66-7. Purity: 98%. Product ID: ACM70529667. Molecular formula: C14H18N2O5. Mole weight: 294.30. Alfa Chemistry - ISO 9001:32057 Certified. | |
| acetylalkylglycerol acetylhydrolase | Hydrolysis of the acetyl group from the 1-alkyl-2-acetyl and 1-alkyl-3-acetyl substrates occurs at apparently identical rates. The enzyme from Erlich ascites cells is membrane-bound. It differs from lipoprotein lipase (EC 3.1.1.34) since 1,2-diacetyl-sn-glycerols are not substrates. It also differs from EC 3.1.1.47, 1-acetyl-2-alkyl-glycerophosphocholine esterase. Group: Enzymes. Synonyms: alkylacetylglycerol acetylhydrolase. Enzyme Commission Number: EC 3.1.1.71. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3499; acetylalkylglycerol acetylhydrolase; EC 3.1.1.71; alkylacetylglycerol acetylhydrolase. Cat No: EXWM-3499. | |
| Acetyl-α,β-dehydro-phenylalanine | A protein kinase C inhibitor. Synonyms: Ac-2,3-dehydro-Phe-OH; Ac-α,β-dehydro-phenylalanine; 2-Acetamido-cinnamic acid. Grade: ≥ 96 % (HPLC). CAS No. 5469-45-4. Molecular formula: C11H11NO3. Mole weight: 205.18. | |
| Acetyl-alpha,beta-dehydro-phenylalanine | Acetyl-alpha,beta-dehydro-phenylalanine. Group: Biochemicals. Alternative Names: Ac-2,3-dehydro-Phe-OH; Ac-a,b-dehydro-phenylalanine; 2-Acetamido-cinnamic acid. Grades: Highly Purified. CAS No. 5469-45-4. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Acetyl-α-MSH (11-13) | Acetyl-α-MSH (11-13). Synonyms: AC-LYS-PRO-VAL-NH2; N-acetyllysyl-prolyl-valinamide. CAS No. 57899-96-4. Molecular formula: C18H33N5O4. Mole weight: 383.49. | |
| Acetyl Amlodipine | An impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker used to lower blood pressure and prevent chest pain. Synonyms: Amlodipine Impurity 29; 3-Ethyl 5-methyl 2-((2-acetamidoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate; 3,5-Pyridinedicarboxylic acid, 2-[[2-(acetylamino)ethoxy]methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester; 3-Ethyl 5-methyl 2-[[2-(acetylamino)ethoxy]methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylate. Grade: ≥95%. CAS No. 93848-82-9. Molecular formula: C22H27ClN2O6. Mole weight: 450.91. | |
| Acetyl-Amylin (8-37) (human) | Acetyl-Amylin (8-37) (human) is a most effective amylin antagonist, but its ability to block CGRP inhibition is limited. It completely reverses the inhibitory effect of IAPP on 14C-glycogen accumulation in vitro. Synonyms: Ac-Ala-Thr-Gln-Arg-Leu-Ala-Asn-Phe-Leu-Val-His-Ser-Ser-Asn-Asn-Phe-Gly-Ala-Ile-Leu-Ser-Ser-Thr-Asn-Val-Gly-Ser-Asn-Thr-Tyr-NH2; N-acetyl-L-alanyl-L-threonyl-L-glutaminyl-L-arginyl-L-leucyl-L-alanyl-L-asparagyl-L-phenylalanyl-L-leucyl-L-valyl-L-histidyl-L-seryl-L-seryl-L-asparagyl-L-asparagyl-L-phenylalanyl-glycyl-L-alanyl-L-isoleucyl-L-leucyl-L-seryl-L-seryl-L-threonyl-L-asparagyl-L-valyl-glycyl-L-seryl-L-asparagyl-L-threonyl-L-tyrosinamide. Grade: ≥95%. CAS No. 178603-79-7. Molecular formula: C140H218N42O46. Mole weight: 3225.53. | |
| Acetyl-Amylin (8-37) (rat) | Acetyl-Amylin (8-37) (rat). CAS No. 178603-82-2. Molecular formula: C142H229N43O44. Mole weight: 3242.6. | |
| Acetyl-Amyloid β-Protein (1-6) amide | Experiments using sub-peptides of Aβ42 show that the epitope identified by antibody A8 is located in the 1-6 region of Aβ. Synonyms: Ac-DAEFRH-NH2; L-Histidinamide, N-acetyl-L-α-aspartyl-L-alanyl-L-α-glutamyl-L-phenylalanyl-L-arginyl-; N-acetyl-L-alpha-aspartyl-L-alanyl-L-alpha-glutamyl-L-phenylalanyl-L-arginyl-L-histidinamide. Grade: ≥95%. CAS No. 903883-22-7. Molecular formula: C35H50N12O11. Mole weight: 814.85. | |
| Acetyl-Amyloid β-Protein Fragment 15-20 Amide | Acetyl-Amyloid β-Protein Fragment 15-20 Amide. Uses: For analytical and research use. CAS No. 189064-06-0. Mole weight: 822.01. Catalog: AP189064060. |  |
| Acetyl Angiotensinogen (1-14), porcine | Acetyl-angiotensinogen (1-14), porcine is encoded by the angiotensinogen gene and is known as a pre-angiotensinogen or angiotensinogen precursor. Synonyms: Angiotensinogen (tetradecapeptide renin substrate), N-acetyl-5-L-isoleucine-; Ac-Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-His-Leu-Leu-Val-Tyr-Ser-OH; N-acetyl-L-alpha-aspartyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanyl-L-histidyl-L-leucyl-L-leucyl-L-valyl-L-tyrosyl-L-serine. Grade: 95%. CAS No. 66641-26-7. Molecular formula: C87H125N21O21. Mole weight: 1801.05. | |
| Acetyl Angiotensinogen (1-14), porcine acetate | Acetyl-angiotensinogen (1-14), porcine acetate is encoded by the angiotensinogen gene and is known as a pre-angiotensinogen or angiotensinogen precursor. Synonyms: Ac-Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-His-Leu-Leu-Val-Tyr-Ser-OH.CH3CO2H; N-acetyl-L-alpha-aspartyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanyl-L-histidyl-L-leucyl-L-leucyl-L-valyl-L-tyrosyl-L-serine acetic acid. Grade: ≥95%. CAS No. 2918768-06-4. Molecular formula: C87H125N21O21.C2H4O2. Mole weight: 1861.11. | |
| Acetylaniline-13C6 | labeled Acetaminophen impurity. Group: Biochemicals. Alternative Names: N-Phenyl-acetamide-13C6; N-Acetyl-benzenamine-13C6; Antifebrin-13C6; Acetoanilide-13C6; NSC 203231-13C6; NSC 7636-13C6; Phenalgene-13C6; Phenalgin-13C6. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Acetylaniline-d5 | The first aniline derivative found to possess analgesic and antipyretic properties. Group: Biochemicals. Alternative Names: N-Phenyl-acetamide-d5; N-Acetyl-benzenamine-d5; Antifebrin-d5; Acetoanilide-d5; NSC 203231-d5; NSC 7636-d5; Phenalgene-d5; Phenalgin-d5. Grades: Highly Purified. CAS No. 15826-91-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Acetylaszonalenin | Acetylaszonalenin is a fungal metabolite that has been found in A. flavipes. It acts as an antagonist of neurokinin-1 (NK1) receptor. Synonyms: 2-acetoxy-n,n,n-trimethylethanaminium iodide; (+)-Acetylaszonalenin; (5aS,13aR,14aS)-5-acetyl-14a-(1,1-dimethyl-2-propen-1-yl)-5a,13a,14,14a-tetrahydro-indolo[3',2':4,5]pyrrolo[2,1-c][1,4]benzodiazepine-7,13(5H,12H)-dione; LL-S490β; Antibiotic LL-S490β. Grade: ≥95%. CAS No. 42230-55-7. Molecular formula: C25H25N3O3. Mole weight: 415.48. | |
| Acetylated distarch adipate | Acetylated distarch adipate is a starch used in foods as a bulking agent, stabilizer, and thickener. It is treated with acetic anhydride and adipic acid anhydride to resist high temperatures. Synonyms: E1422; di-starch acetate adipate; Starch, esters, acetate hexanedioate; Starch, acetate hexanedioate; Adamyl CS; Adamyl HS; Adanet CS; Adanet HS; ADIX-H; CH 2020; Clearam CH 2020; Colflo 67; Distarch acetate adipate; E 1422; Instant Clearjel E; Jellcall CT 2; Makiswell 20; Nisshoku MT 50; Nisshoku MT 80; Pregeflo CH 20; Pregeflo CH 40; Sanasu 680; Starch acetate adipate; Starch AS. CAS No. 63798-35-6. | |
| Acetylated Flupirtine | Acetylated Flupirtine is a derivative of the renowned Flupirtine and its employment centers on the comprehensive research of chronic pain, incorporating neuropathic pain, migraines and musculoskeletal disorders. Grade: > 95%. Molecular formula: C14H15FN4O. Mole weight: 274.30. | |
| Acetylated Flupirtine-d4 | One of the isotopic labelled impurities of Flupirtine, which could be used as an Analgesic agent. Synonyms: Acetamide, N-[2-amino-6-[[(4-fluorophenyl)methyl]amino]-3-pyridinyl]--d4. Molecular formula: C14H11FN4OD4. Mole weight: 278.32. | |
| Acetylated ho leaf oil | Acetylated ho leaf oil. Alternative Names: Ho-sho leaf oil acetate. CAS No. 68916-98-3. Purity: 100% Pure and Natural. Product ID: FFC-AR-68916983. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acetylated penicilloic acid of piperacillin | An impurity of Piperacillin, which is a broad-spectrum antibiotic used to treat serious, hospital-acquired infections in combination with the beta lactamase inhibitor tazobactam. Synonyms: (2R,4S)-3-Acetyl-2-{(1R)-carboxy[(2R)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido]methyl}-5,5-dimethylthiazolidine-4-carboxylic acid; (2R,4S)-3-Acetyl-2-[(R)-carboxy-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid; Glycine, (2R)-N-[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]-2-phenylglycyl-2-[(2R,4S)-3-acetyl-4-carboxy-5,5-dimethyl-2-thiazolidinyl]-, (2R)-; (2R)-N-((4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl)-2-((2R)-phenylglycyl)-2-((2R,4S)-3-acetyl-4-carboxy-5,5-dimethyl-2-thiazolidinyl)glycine; Piperacillin Impurity 19; Piperacillin (Open Ring); N-Acetyl Piperacillin Penicilloic Acid Isomer 1. Grade: ≥95%. CAS No. 1706671-50-2. Molecular formula: C25H31N5O9S. Mole weight: 577.61. | |
| Acetyl-b-alanine 99+% | Acetyl-b-alanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Acetyl-b-cyclodextrin | Acetyl-b-cyclodextrin. | |
| Acetyl-β-alanine | Acetyl-β-alanine, also known as 3-(acetylamino)propanoate, belongs to the class of organic compounds known as carboxylic acids. N-Acetyl-beta-alanine is slightly soluble (in water) and a weakly acidic compound (based on its pKa). N-Acetyl-beta-alanine has been primarily detected in saliva. Uses: Abnormal amino acid metbolite formed in patients with isovaleric acidemia (iva). Synonyms: Ac-β-Ala-OH; 3-Acetylamino-propionic acid; N-Acetyl-beta-alanine; N-Acetyl-b-alanine; 3-acetamidopropanoic acid; Ac-beta-Ala-OH; 3-(acetylamino)propanoic acid; beta-Alanine, N-acetyl-; N-Acetyl-ss-alanine; 3-Acetylamino-propionic acid; Acetyl-β-alanine; N-Acetyl-3-aminopropanoic Acid; N-Acetyl-β-alanine; Ac beta Ala OH. Grade: ≥ 99% (TLC). CAS No. 3025-95-4. Molecular formula: C5H9NO3. Mole weight: 131.10. | |
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