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| Product | Description | |
|---|---|---|
| Acetyl phosphate lithium potassium | Acetyl phosphate lithium potassium is an endogenous metabolic product. Acetyl phosphate lithium potassium is a key substance in bacterial metabolic regulation, particularly in Lysine acetylation, and plays an important role in bacterial responses to environmental stress and adaptive reactions[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 94249-01-1. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128730. |  |
| Acetylphosphoric acid dilithium salt | Acetylphosphoric acid dilithium salt. CAS No. 16333-96-3. Product ID: ACM16333963. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Acetyl podocarpic acid anhydride | Acetyl podocarpic acid anhydride (APD) is potent, semi-synthetic LXR agonist derived from extracts of the mayapple. Synonyms: APD. Grade: ≥98%. CAS No. 344327-48-6. Molecular formula: C38H46O7. Mole weight: 614.8. |  |
| Acetyl podocarpic acid anhydride | Acetyl podocarpic acid anhydride is a potent, semisynthetic liver X receptor(LXR) agonist derived from extracts of the mayapple. Acetyl podocarpic acid anhydride has the potential to be useful for the prevention and research of atherosclerosis, especially in the context of low HDL levels[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Acetylpodocarpic dimer; APD. CAS No. 344327-48-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-125772. | |
| Acetyl-(Pro18,Asp21)-Amyloid β-Protein (17-21) amide | Acetyl-(Pro18,Asp21)-Amyloid β-Protein (17-21) amide is an analog of product H-4876 with small chemical modifications which enhance its stability against proteolytic degradation. It is a β-sheet breaker peptide that crosses the blood-brain barrier faster than most known proteins and peptides selectively absorbed by the brain, so it is assumed that the peptide is specifically transported to the brain. Synonyms: iAβ5p; Ac-LPFFD-NH2; N-acetyl-L-leucyl-L-prolyl-L-phenylalanyl-L-phenylalanyl-L-isoasparagine; L-α-Asparagine, N-acetyl-L-leucyl-L-prolyl-L-phenylalanyl-L-phenylalanyl-. Grade: ≥95%. CAS No. 339990-02-2. Molecular formula: C35H46N6O8. Mole weight: 678.78. | |
| Acetyl Propionyl FCC | Acetyl Propionyl FCC (2,3-Pentanedione). CAS No. 600-14-6. FEMA No. 2841. Kosher: Y. VIGON Item # 500758. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Acetyl Propionyl Natural FCC | Acetyl Propionyl Natural FCC (2,3-Pentanedione). CAS No. 600-14-6. FEMA No. 2841. Kosher: Y. VIGON Item # 503349. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. | America & Internationally |
| Acetyl Propionyl Pure | Acetyl Propionyl Pure. CAS No. 600-14-6. FEMA No. 2841. Kosher: Y. VIGON Item # 502992. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| acetylputrescine deacetylase | The enzyme from Micrococcus luteus also acts on N8-acetylspermidine and acetylcadaverine, but more slowly. Group: Enzymes. Enzyme Commission Number: EC 3.5.1.62. CAS No. 103679-48-7. 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-4452; acetylputrescine deacetylase; EC 3.5.1.62; 103679-48-7. Cat No: EXWM-4452. |  |
| acetylpyruvate hydrolase | Highly specific; does not act on pyruvate, oxaloacetate, maleylpyruvate, fumarylpyruvate or acetylacetone. Group: Enzymes. Enzyme Commission Number: EC 3.7.1.6. CAS No. 56214-30-3. 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-4735; acetylpyruvate hydrolase; EC 3.7.1.6; 56214-30-3. Cat No: EXWM-4735. | |
| Acetylributyl Citrate 77-90-7 | Acetylributyl Citrate. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Acetyl rotigotine | An impurity of Rotigotine. Rotigotine is a non-ergoline dopamine agonist indicated for the treatment of Parkinson's disease (PD) and restless legs syndrome (RLS) in Europe and the United States. Synonyms: O-Acetylrotigotine; Rotigotine EP Impurity F; (S)-6-(Propyl(2-(thiophen-2-yl)ethyl)amino)-5,6,7,8-tetrahydronaphthalen-1-yl Acetate. CAS No. 835654-68-7. Molecular formula: C21H27NO2S. Mole weight: 357.51. | |
| acetyl-S-ACP:malonate ACP transferase | This is the first step in the catalysis of malonate decarboxylation and involves the exchange of an acetyl thioester residue bound to the activated acyl-carrier protein (ACP) subunit of the malonate decarboxylase complex for a malonyl thioester residue. This enzyme forms the α subunit of the multienzyme complexes biotin-independent malonate decarboxylase (EC 4.1.1.88) and biotin-dependent malonate decarboxylase (EC 4.1.1.89). The enzyme can also use acetyl-CoA as a substrate but more slowly. Group: Enzymes. Synonyms: acetyl-S-ACP:malonate ACP-SH transferase; acetyl-S-acyl-carrier protein:malonate acyl-carrier-protein-transferase; MdcA; MadA; ACP transferase; malonate/acetyl-CoA transferase; malonate:ACP transferase; acetyl-S-acyl carrier protein:malonate acyl carrier protein-SH transferase. Enzyme Commission Number: EC 2.3.1.187. 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-2129; acetyl-S-ACP:malonate ACP transferase; EC 2.3.1.187; acetyl-S-ACP:malonate ACP-SH transferase; acetyl-S-acyl-carrier protein:malonate acyl-carrier-protein-transferase; MdcA; MadA; ACP transferase; malonate/acetyl-CoA transferase; malonate:ACP transferase; acetyl-S-acyl carrier protein:malonate acyl carrier protein-SH transferase. Cat No: EXWM-2129. | |
| acetylsalicylate deacetylase | Not identical with EC 3.1.1.1 (carboxylesterase), EC 3.1.1.2 (arylesterase), EC 3.1.1.7 (acetylcholinesterase) or EC 3.1.1.8 (cholinesterase). The activity of the liver cytosol enzyme is highest with acetyl esters of aryl alcohols, and thioesters are also hydrolysed; the microsomal enzyme also hydrolyses some other negatively charged esters, with highest activity on esters of salicylate with long-chain alcohols. Group: Enzymes. Synonyms: aspirin esterase; aspirin esterase; acetylsalicylic acid esterase; aspirin hydrolase. Enzyme Commission Number: EC 3.1.1.55. CAS No. 87348-04-7. 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-3483; acetylsalicylate deacetylase; EC 3.1.1.55; 87348-04-7; aspirin esterase; aspirin esterase; acetylsalicylic acid esterase; aspirin hydrolase. Cat No: EXWM-3483. | |
| Acetylsalicylic acid | 500g Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Biochemicals, Building Blocks, Organics, Research Organics & Inorganics. Formula: C9H8O4. CAS No. 50-78-2. Prepack ID 90027230-500g. Molecular Weight 180.16. See USA prepack pricing. |  |
| Acetylsalicylic Acid | Acetylsalicylic Acid. Alternative Names: Aceticyl. CAS No. 50-78-2. Purity: 99%. Product ID: ACM50782. Molecular formula: C9H8O4. Mole weight: 180.16. IUPAC Name: 2-Acetyloxybenzoic acid. Canonical SMILES: CC(=O)OC1=CC=CC=C1C(=O)O. ECNumber: 200-064-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acetylsalicylic Acid | Analgesic; antipyretic; anti-inflammatory; antithrombotic. Group: Biochemicals. Alternative Names: 2-Acetoxybenzoic Acid; 2-(Acetyloxy)benzoic Acid; Acetylsalicylic Acid; Acylpyrin; Angettes; Aspro; Aspirin. Grades: Highly Purified. CAS No. 50-78-2. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C9H8O4, Molecular Weight: 180.16. US Biological Life Sciences. |  Worldwide |
| Acetylsalicylic Acid Acyl-D-Glucuronide | A metabolite of Acetylsalicylic Acid. Synonyms: Aspirin-acyl-b-D-glucuronide; 2-Acetylsalicylic acid acyl-b-D-glucuronide. Grade: > 95%. CAS No. 24719-72-0. Molecular formula: C15H16O10. Mole weight: 356.28. | |
| Acetylsalicylic Acid-d3 | Acetylsalicylic Acid-d3. Group: Biochemicals. Alternative Names: 2-(Acetyl-2,2,2-d3-oxy)-benzoic Acid; Asprin-d3; Acetyl-d3-salicylic Acid. Grades: Highly Purified. CAS No. 921943-73-9. Pack Sizes: 10mg. Molecular Formula: C9H5D3O4, Molecular Weight: 183.18. US Biological Life Sciences. | Worldwide |
| Acetylsalicylic Acid-[d3] | Acetylsalicylic Acid-[d3] is the labelled analogue of Acetylsalicylic Acid, which is a nonsteroidal anti-inflammatory drug (NSAID) used for the treatment of pains and inflammations. Synonyms: Acetylsalicylic Acid D3; Aspirin-d3; 2-Acetoxybenzoic Acid-d3; 2-(Acetyloxy)benzoic Acid-d3; 2-(Acetyl-2,2,2-d3-oxy)-benzoic Acid; Acetyl-d3-salicylic Acid; O-Acetylsalicylic Acid-d3; O-Acetoxybenzoic Acid-d3; Acylpyrin-d3. Grade: ≥97%; ≥97% atom D. CAS No. 921943-73-9. Molecular formula: C9H5D3O4. Mole weight: 183.18. | |
| Acetylsalicylic Acid-[d4] | Acetylsalicylic Acid-[d4] is the labelled analogue of Acetylsalicylic Acid, which is an antithrombotic, anti-inflammatory, antipyretic analgesic. Acetylsalicylic Acid is an inhibitor of Cox-1 and Cox-2. Synonyms: 2-Acetoxybenzoic-3,4,5,6-d4 Acid; Acetylsalicylic Acid-d4; Acylpyrin-d4; Angettes-d4; Aspro-d4; Aspirin-d4; Acetylsalicylic Acid-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 97781-16-3. Molecular formula: C9H4D4O4. Mole weight: 184.18. | |
| Acetylsalicylic Acid-d4 (2-Acetoxybenzoic-3,4,5,6-d4 Acid, Acetylsalicylic Acid-d4, Acylpyrin-d4, Angettes-d4, Aspro-d4) | Analgesic; antipyretic; anti-inflammatory; antithrombotic. Group: Biochemicals. Alternative Names: 2-Acetoxybenzoic-3,4,5,6-d4 Acid; Acetylsalicylic Acid-d4; Acylpyrin-d4; Angettes-d4; Aspro-d4. Grades: Highly Purified. CAS No. 97781-16-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Acetylsalicylic Acid EP Impurity B | Acetylsalicylic Acid EP Impurity B. Uses: For analytical and research use. Alternative Names: 4-hydroxyisophthalic acid. CAS No. 636-46-4. Molecular formula: C8H6O5. Mole weight: 182.02. Catalog: APB636464. |  |
| Acetylsalicylic Acid EP Impurity C | Acetylsalicylic Acid EP Impurity C. Uses: For analytical and research use. Alternative Names: 2-hydroxybenzoic acid. CAS No. 69-72-7. Molecular formula: C7H6O3. Mole weight: 138.03. Catalog: APB69727. | |
| Acetylsalicylic Acid EP Impurity D | Acetylsalicylic Acid EP Impurity D. Uses: For analytical and research use. Alternative Names: 2-((2-acetoxybenzoyl)oxy)benzoic acid. CAS No. 530-75-6. Molecular formula: C16H12O6. Mole weight: 300.06. Catalog: APB530756. | |
| Acetylsalicylic Acid EP Impurity E | Acetylsalicylic Acid EP Impurity E. Uses: For analytical and research use. Alternative Names: 2-((2-hydroxybenzoyl)oxy)benzoic acid. CAS No. 552-94-3. Molecular formula: C14H10O5. Mole weight: 258.23. Catalog: APB552943. | |
| Acetylsalicylic Acid EP Impurity F | Acetylsalicylic Acid EP Impurity F. Uses: For analytical and research use. Alternative Names: 2-acetoxybenzoic anhydride. CAS No. 1466-82-6. Molecular formula: C18H14O7. Mole weight: 342.07. Catalog: APB1466826. | |
| Acetylsalicylic acid for peak identification | Acetylsalicylic acid for peak identification. Uses: For analytical and research use. Alternative Names: o-Carboxyphenyl acetate, Aceticyl, Entrophen, Coricidin, Dominal, Acetonyl, Micristin, Ascolong, ECM, Magnecyl, Acenterine, Crystar, Helicon, Mycropyrin, Trombyl, Empirin, Gelprin, Darvon Compound, Benaspir, 2-Carboxyphenyl acetate, SP 189, Adiro, Entericin, Acetylsalicylic acid, Salycylacetylsalicylic acid, Bialpirinia, Extren, Aspergum, Albyl E, Aspirina 03, Yasta, Toldex, Aspro, Triple-sal, Asc. CAS No. 50-78-2. Molecular formula: C9H8O4. Mole weight: 180.16. IUPAC Name: 2-acetyloxybenzoic acid. Catalog: APS50782B. | |
| Acetylsalicylic Acid Impurity 1 | Acetylsalicylic Acid Impurity 1. Uses: For analytical and research use. Alternative Names: acetic 2-acetoxybenzoic anhydride. CAS No. 18698-59-4. Molecular formula: C11H10O5. Mole weight: 222.19. Catalog: APB18698594. | |
| Acetylsalicylic Acid Impurity 10 | Acetylsalicylic Acid Impurity 10. Uses: For analytical and research use. Alternative Names: (R)-6-acetamido-2-(2-hydroxybenzamido)hexanoic acid. Molecular formula: C15H20N2O5. Mole weight: 308.33. Catalog: APB03070. | |
| Acetylsalicylic Acid Impurity 11 | Acetylsalicylic Acid Impurity 11. Uses: For analytical and research use. Alternative Names: (R)-6-amino-2-(2-hydroxybenzamido)hexanoic acid. Molecular formula: C13H18N2O4. Mole weight: 266.29. Catalog: APB03069. | |
| Acetylsalicylic Acid Impurity 12 | Acetylsalicylic Acid Impurity 12. Uses: For analytical and research use. Alternative Names: (R)-2-amino-6-(2-hydroxybenzamido)hexanoic acid. Molecular formula: C13H18N2O4. Mole weight: 266.29. Catalog: APB03068. | |
| Acetylsalicylic Acid Impurity 13 | Acetylsalicylic Acid Impurity 13. Uses: For analytical and research use. Alternative Names: (R)-2-acetamido-6-(2-hydroxybenzamido)hexanoic acid. Molecular formula: C15H20N2O5. Mole weight: 308.33. Catalog: APB03067. | |
| Acetylsalicylic Acid Impurity B | A metabolite of Acetylsalicylic Acid. Synonyms: Aspirin Impurity B. Grade: > 95%. CAS No. 636-46-4. Molecular formula: C8H6O5. Mole weight: 182.13. | |
| Acetylsalicylic Acid Impurity D | A metabolite of Acetylsalicylic Acid. Synonyms: Aspirin Impurity D. Grade: > 95%. CAS No. 530-75-6. Molecular formula: C16H12O6. Mole weight: 300.27. | |
| Acetylsalicylic Acid Impurity F | A metabolite of Acetylsalicylic Acid. Synonyms: Aspirin Impurity F. Grade: > 95%. CAS No. 1466-82-6. Molecular formula: C18H14O7. Mole weight: 342.3. | |
| Acetylsalicylic Anhydride | Acetylsalicylic Acid Impurity D. Group: Biochemicals. Alternative Names: 2-(Acetyloxy)benzoic Acid 1,1-Anhydride; Salicylic Acid Acetate Anhydride;2-Acetoxybenzoic Anhydride; Aspirin anhydride; Contraflu; NSC 63848; NSC 80056; Pircan; Vigal; Acetylsalicylic Acid Impurity D. Grades: Highly Purified. CAS No. 1466-82-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Acetylsalicylsalicylic Acid | Acetylsalicylic Acid Impurity C. Group: Biochemicals. Alternative Names: 2-(Acetyloxy)benzoic Acid 2-Carboxyphenyl Ester; Acesalum; Diplosal Acetate; Diplosalacetat; Salicylacetylsalicylic Acid. Grades: Highly Purified. CAS No. 530-75-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| acetylserotonin O-methyltransferase | Some other hydroxyindoles also act as acceptor, but more slowly. Group: Enzymes. Synonyms: hydroxyindole methyltransferase; hydroxyindole O-methyltransferase; N-acetylserotonin O-methyltransferase; acetylserotonin methyltransferase. Enzyme Commission Number: EC 2.1.1.4. CAS No. 9029-77-0. 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-1943; acetylserotonin O-methyltransferase; EC 2.1.1.4; 9029-77-0; hydroxyindole methyltransferase; hydroxyindole O-methyltransferase; N-acetylserotonin O-methyltransferase; acetylserotonin methyltransferase. Cat No: EXWM-1943. | |
| Acetyl-seryl-leucyl-asparaginyl-phenylalanyl-psi-(2-hydroxy-1-ethylamine)-prolyl-isoleucyl-valine-methoxy | Acetyl-seryl-leucyl-asparaginyl-phenylalanyl-psi-(2-hydroxy-1-ethylamine)-prolyl-isoleucyl-valine-methoxy. Alternative Names: AIDS030796, AIDS-030796, CID461937, JG 365, (R)-JG-365, Acetyl-Ser-Leu-Asn-Phe[CHOHCH2]Pro-Ile-Val-OMe, 132748-20-0, Methyl 1-{(2R,3S)-3-[(N-acetyl-L-seryl-L-leucyl-L-asparaginyl)amino]-2-hydroxy-4-phenylbutyl}-L-prolyl-L-isoleucyl-L-valinate. CAS No. 132748-20-0. Purity: 96%. Product ID: ACM132748200. Molecular formula: C42H68N8O11. Mole weight: 861.036320. IUPAC Name: methyl (2S)-2-[[(2S,3S)-2-[[(2S)-1-[(2R,3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-4-amino-4-oxobutanoyl]amino]-2-hydroxy-4-phenylbutyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-methylbutan. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acetyl-S-farnesyl-L-cysteine 99+% (TLC) | Acetyl-S-farnesyl-L-cysteine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Acetylshikonin | Acetylshikonin is an oral active anti-cancer, anti-inflammatory, antioxidant, anti-fertility, antibacterial, and neuroprotective agent. Acetylshikonin is a inhibitor of acetylcholinase (AChE) (IC50=34.6 μM) and nonselective cytochrome P450. Acetylshikonin can induce Apoptosis and Autophagy in cancer cells. Acetylshikonin regulates blood glucose, liver fat metabolism, and renal fibrosis, and is used in the study of diabetes, diabetic nephropathy (DN), obesity, and nonalcoholic fatty liver disease (NAFLD)[1][2][3][4][5][6][7][8][9]. Uses: Scientific research. Category: Signaling pathways. CAS No. 24502-78-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2181. | |
| Acetylshikonin | Acetylshikonin. Group: Biochemicals. CAS No. 24502-78-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Acetylshikonin | Acetylshikonin. Group: Biochemicals. Alternative Names: Shikonin acetate. Grades: Plant Grade. CAS No. 24502-78-1. Pack Sizes: 20mg. Molecular Formula: C18H18O6, Molecular Weight: 330.332. US Biological Life Sciences. | Worldwide |
| acetylspermidine deacetylase | It was initially thought that N1-acetylspermidine was the substrate for this deacetylase reaction but this has since been disproved by Marchant et al. Group: Enzymes. Synonyms: N8-monoacetylspermidine deacetylase; N8-acetylspermidine deacetylase; N-acetylspermidine deacetylase; N1-acetylspermidine amidohydrolase (incorrect); 8-N-acetylspermidine amidohydrolase. Enzyme Commission Number: EC 3.5.1.48. CAS No. 67339-07-5. 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-4436; acetylspermidine deacetylase; EC 3.5.1.48; 67339-07-5; N8-monoacetylspermidine deacetylase; N8-acetylspermidine deacetylase; N-acetylspermidine deacetylase; N1-acetylspermidine amidohydrolase (incorrect); 8-N-acetylspermidine amidohydrolase. Cat No: EXWM-4436. | |
| Acetylspiramycin | It is a macrolide antibiotic produced by the strain of Str. ambofaciens. It has strong anti-gram-positive bacteria activity, but has weak anti-Gram-negative bacteria and mycobacteria activity. Its antibacterial activity is close to other components. It has partial cross-resistance with erythromycin, carbomycin and picromycin. Its activity is stronger in alkaline condition, and it is more active in vivo than in vitro. It is also effective against scrub typhus fever and rickettsia. Synonyms: Spiramycin II; 9-O-[(2R,5S,6R)-5-(Dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]-3-acetate-leucomycin V; foromacidin B; spiramycin 2; spiramycin B; Leucomycin V, 9-O-[(2R,5S,6R)-5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]-3-acetate. Grade: ≥98%. CAS No. 24916-51-6. Molecular formula: C45H76N2O15. Mole weight: 885.09. | |
| Acetyl Spiramycin (Foromacidin B) | Antibiotic substance classified in the erythromycin-carbomycin group. Group: Biochemicals. Alternative Names: 9-O-[ (2R, 5S, 6R) -5- (Dimethylamino) tetrahydro-6-methyl-2H-pyran-2-yl]-3-acetate-leucomycin V; Foromacidin B; Spiramycin II. Grades: Highly Purified. CAS No. 24916-51-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C45H76N2O15, Molecular Weight: 885.09. US Biological Life Sciences. | Worldwide |
| Acetylstachyflin | Stachyflin and acetylstachyflin, produced by Stachybotrys sp. RF-7260, were found to have potent anti-influenza A virus activity. Synonyms: 3H-Naphtho[1',8a':5,6]pyrano[2,3-e]isoindol-3-one, 11-(acetyloxy)-1,2,6,6a,7,8,9,9a,10,11,12,13-dodecahydro-5-hydroxy-6a,7,10,10-tetramethyl-, (6aR,7S,9aS,11S,13aS)-. Molecular formula: C25H33NO5. Mole weight: 427.53. | |
| Acetyl-S-trityl-L-cysteine | Acetyl-S-trityl-L-cysteine. Synonyms: Ac-L-Cys(Trt)-OH; (R)-N-Acetyl-S-tritylcysteine. Grade: ≥ 98% (HPLC). CAS No. 27486-87-9. Molecular formula: C24H23NO3S. Mole weight: 405.52. | |
| Acetyl-S-trityl-L-cysteine | Acetyl-S-trityl-L-cysteine. Group: Biochemicals. Alternative Names: Ac-L-Cys(Trt)-OH. Grades: Highly Purified. CAS No. 27486-87-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Acetyl-S-trityl-L-cysteine 99+% | Acetyl-S-trityl-L-cysteine 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 27486-87-9. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Acetylsulfadimidine | Acetylsulfadimidine is an impurity of sulfadimidine. Sulfadimidine is a sulfanilamide antibacterial that inhibits bacterial synthesis of dihydrofolic acid. Synonyms: 4-Acetylamino-N-(4,6-dimethylpyrimidin-2-yl)-benzene sulfonamide; N(4)-Acetylsulfamethazine; N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}acetamide; N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide; Sulfamethazine-N4-acetyl. CAS No. 100-90-3. Molecular formula: C14H16N4O3S. Mole weight: 320.367. | |
| Acetylsulfathiazole | Acetylsulfathiazole. Alternative Names: N4-Acetylsulfathiazole;4'-(Thiazol-2-ylsulfamoyl)acetanilide;N-[4-(1,3-Thiazol-2-ylsulfamoyl)phenyl]acetamide. CAS No. 127-76-4. Product ID: ACM127764. Molecular formula: C11H11N3O3S2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acetyl-Tau Peptide (244-274) (Repeat 1 Domain) | Acetyl-Tau Peptide (244-274) (Repeat 1 Domain). Synonyms: Ac-Gln-Thr-Ala-Pro-Val-Pro-Met-Pro-Asp-Leu-Lys-Asn-Val-Lys-Ser-Lys-Ile-Gly-Ser-Thr-Glu-Asn-Leu-Lys-His-Gln-Pro-Gly-Gly-Gly-Lys-OH; N-acetyl-L-glutaminyl-L-threonyl-L-alanyl-L-prolyl-L-valyl-L-prolyl-L-methionyl-L-prolyl-L-alpha-aspartyl-L-leucyl-L-lysyl-L-asparagyl-L-valyl-L-lysyl-L-seryl-L-lysyl-L-isoleucyl-glycyl-L-seryl-L-threonyl-L-alpha-glutamyl-L-asparagyl-L-leucyl-L-lysyl-L-histidyl-L-glutaminyl-L-prolyl-glycyl-glycyl-glycyl-L-lysine. Grade: ≥95%. CAS No. 2022956-56-3. Molecular formula: C143H240N42O45S. Mole weight: 3299.75. | |
| Acetyl-Tau Peptide (273-284) amide | Tau (273-284) forms homooligomers and heterooligomers with Aβ (25-35). Synonyms: Ac-Gly-Lys-Val-Gln-Ile-Ile-Asn-Lys-Lys-Leu-Asp-Leu-NH2; L-Leucinamide, N-acetylglycyl-L-lysyl-L-valyl-L-glutaminyl-L-isoleucyl-L-isoleucyl-L-asparaginyl-L-lysyl-L-lysyl-L-leucyl-L-α-aspartyl-. Grade: ≥95%. CAS No. 1684399-52-7. Molecular formula: C64H116N18O17. Mole weight: 1409.74. | |
| Acetyltaurine | Acetyltaurine. Group: Biochemicals. Grades: Highly Purified. CAS No. 19213-70-8. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Acetyltetrapeptide 11 | Acetyltetrapeptide 11. Alternative Names: 1-Acetyl-L-prolyl-L-prolyl-L-tyrosyl-L-leucine. CAS No. 928006-88-6. Purity: 0.95. Product ID: CI-BP-0066. Molecular formula: C27H38N4O7. Mole weight: 530.21 g/mol. IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-1-acetylpyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acetyl Tetrapeptide-11 | Acetyl Tetrapeptide-11 is an ingredient used in anti-aging cosmetics. Synonyms: Ac-Pro-Pro-Tyr-Leu-OH; [acetyl]-PPYL-OH; N-acetyl-L-prolyl-L-prolyl-L-tyrosyl-L-leucine. Grade: 98%. CAS No. 928006-88-6. Molecular formula: C27H38N4O7. Mole weight: 530.61. | |
| Acetyl tetrapeptide 15 | Acetyl tetrapeptide 15. Alternative Names: N-Acetyl-L-tyrosyl-L-prolyl-L-phenylalanyl-L-phenylalaninamide. CAS No. 928007-64-1. Purity: 0.95. Product ID: CI-BP-0138. Molecular formula: C34H39N5O6. Mole weight: 613.7 g/mol. IUPAC Name: (2S)-1-[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acetyl tetrapeptide 15 | Acetyl tetrapeptide 15. CAS No. 928007-64-1. Product ID: CDC10-0596. Molecular formula: C34H39N5O6. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Acetyl tetrapeptide 15; CDC10-0596; Cosmetic active peptide; C34H39N5O6; Hair growth/Eye Care; 928007-64-1. Purity: 98%/99%. Application: Remove eye bag, remove puffiness. |  |
| Acetyl tetrapeptide-15 | Acetyl tetrapeptide-15 is an anti-inflammatory ingredient in cosmetics used for neurosensitive skin. Acetyl tetrapeptide-15 is a polypeptide that increases the skin's natural tolerance threshold. It has anti-allergenic, anti-inflammatory, and anti-irritant properties, reduces the skin's response to irritants, and is especially helpful for highly sensitive and allergic skin. Synonyms: N-Acetyl-L-tyrosyl-L-prolyl-L-phenylalanyl-L-phenylalaninamide; Skinasensyl; Ac-YPFF-NH2. Grade: 98%. CAS No. 928007-64-1. Molecular formula: C34H39N5O6. Mole weight: 613.70. | |
| Acetyl Tetrapeptide-15 | Acetyl Tetrapeptide-15. CAS No. 928007-64-1. Product ID: CDC10-0654. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0654; Acetyl Tetrapeptide-15; Cosmetic Active Peptide; ; 928007-64-1. Purity: 98%/99%. Applications: Anti-allergy. | |
| Acetyl tetrapeptide-2 | Acetyl tetrapeptide-2. Alternative Names: N2-Acetyl-D-lysyl-L-alpha-aspartyl-L-valyl-3-hydroxyphenylalaninamide. CAS No. 1239011-60-9. Product ID: CI-BP-0010. Molecular formula: C26H40N6O8. Mole weight: 564.63 g/mol. IUPAC Name: (3S)-3-[[(2R)-2-acetamido-6-aminohexanoyl]amino]-4-[[(2S)-1-[[(2S)-1-amino-3-(3-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acetyl Tetrapeptide-2 | Acetyl Tetrapeptide-2 is a four amino acid peptide that can stimulate the skin's immune defenses and help skin regeneration. It can promote FBLN5 and LOXL1 synthesis and enhance their activity, improve skin firmness. Uses: Acetyl tetrapeptide-2 is a synthetic peptide composed of four amino acids: alanine, glutamine, serine, and arginine. it is a small molecule that is easily absorbed by the body, making it an attractive candidate for drug delivery systems. one of the key mechanisms of at-2 is its ability to modulate the expression of key proteins involved in regulating cellular processes associated with aging and ti. Synonyms: N2-Acetyl-L-lysyl-L-alpha-aspartyl-L-valyl-L-tyrosine. CAS No. 757942-88-4. Molecular formula: C26H39N5O9. Mole weight: 565.61. | |
| Acetyl Tetrapeptide-22 | Acetyl Tetrapeptide-22 can prevent damage by increasing the level of heat shock proteins in the skin. Molecular formula: C26H45N9O5. Mole weight: 563.69. | |
| Acetyl tetrapeptide-2 Acetate | Acetyl Tetrapeptide-2 is a four amino acid peptide that can stimulate the skin's immune defenses and help skin regeneration. It can promote FBLN5 and LOXL1 synthesis and enhance their activity, improve skin firmness. Synonyms: N-acetyl-L-lysyl-L-alpha-aspartyl-L-valyl-L-tyrosine acetic acid. Grade: 98%. CAS No. 2763584-38-7. Molecular formula: C28H43N5O11. Mole weight: 625.67. | |
| Acetyl tetrapeptide-3 | Acetyl tetrapeptide-3. Alternative Names: N2-Acetyl-L-lysylglycyl-L-histidyl-L-lysinamide. CAS No. 827306-88-7. Product ID: CI-BP-0164. Molecular formula: C22H39N9O5. Mole weight: 509.6 g/mol. IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2S)-2-acetamido-6-aminohexanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-6-aminohexanamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acetyl tetrapeptide-3 | Acetyl tetrapeptide-3 is a peptide skin conditionor used in the anti-aging and anti-wrinkle cosmetics. Acetyl tetrapeptide-3 is indicated to boost collagen synthesis involved in hair growth. Synonyms: N2-Acetyl-L-lysylglycyl-L-histidyl-L-lysinamide; Acetyl tetrapeptide 3. Grade: >95%. CAS No. 827306-88-7. Molecular formula: C22H39N9O5. Mole weight: 509.60. | |
| Acetyl tetrapeptide-3 acetate | Acetyl tetrapeptide-3 acetate is a biomimetic peptide skin conditioner used in anti-aging and anti-wrinkle cosmetics. It is indicated to boost collagen synthesis involved in hair growth. Synonyms: Ac-Lys-Gly-His-Lys-NH2 acetate; Ac-KGHK-NH2.CH3CO2H; N-acetyl-L-lysyl-glycyl-L-histidyl-L-lysinamide acetic acid. Grade: ≥95%. CAS No. 2763585-12-0. Molecular formula: C22H39N9O5.C2H4O2. Mole weight: 569.66. | |
| Acetyl Tetrapeptide-40 | Acetyl Tetrapeptide-40. Product ID: CI-BP-0132. Alfa Chemistry - ISO 9001:32057 Certified. | |
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