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| Product | Description | |
|---|---|---|
| Acetyl pentapeptide-1 | Acetyl pentapeptide-1. Product ID: CDC10-0611. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Acetyl pentapeptide-1; CDC10-0611; Cosmetic active peptide; /; Cosmetic Peptide; /. Appearance: White powder. Purity: 95%/98%. Application: Anti-Wrinkle and moisturizing. |  |
| Acetyl Pentapeptide-1 | Acetyl Pentapeptide-1 is a synthetic peptide with a skin-restoring property. Acetyl Pentapeptide-1 improves collagen protein and elastic protein synthesis. Synonyms: N2-acetyl-L-arginyl-L-lysyl-L-α-aspartyl-L-valyl-L-tyrosine; L-Tyrosine, N2-acetyl-L-arginyl-L-lysyl-L-α-aspartyl-L-valyl-. Grades: ≥95%. CAS No. 97530-32-0. Molecular formula: C32H51N9O10. Mole weight: 721.80. |  |
| Acetylpepstatin | Acetylpepstatin is an aspartyl protease inhibitor that is effective against HIV-1 and HIV-2 protease. Synonyms: Acetyl pepstatin; Acetyl-pepstatin. Grades: 95%. CAS No. 28575-34-0. Molecular formula: C31H57N5O9. Mole weight: 643.81. | |
| Acetyl Pepstatin | Acetyl Pepstatin is a high affinity HIV-1 protease inhibitor and aspartic protease inhibitor. It inhibits HIV-1 protease with Ki value of 20 nM at pH 4.7 and HIV-2 protease with Ki value of 5 nM at pH 4.7. It is used as an antiviral agent. Synonyms: Ac-Pepstatin; [1S-[1R*,2R*,4[R*[R*(R*)]]]]-1-(2-Methylpropyl)-4-oxobutyl]-N-acetyl-L-valyl-N-[4-[[2-[[1-(2-carboxy-1-hydroxyethyl)-3-methylbutyl]amino]-1-methyl-2-oxoethyl]amino]-2-hydroxy-L-valinamide; Pepsin Inhibitor S-PI-D (8CI); N-Acetyl-L-valyl-L-valyl-(3S,4S)-4-amino-3-hydroxy-6- methylheptanoyl-N-[(1S)-1-[(1S)-2-carboxy-1-hydroxyethyl]-3-methylbutyl]-L-alaninamide; Pepsidin C; S-PI; (4S,7S,8S,10S,19S)-8-carbamoyl-11,19-dihydroxy-10,18-diisobutyl-4-isopropyl-7,15-dimethyl-2,5,13,16-tetraoxo-3,9,14,17-tetraazahenicosan-21-oic acid. Grades: >98%. CAS No. 11076-29-2. Molecular formula: C31H57N5O9. Mole weight: 643.81. | |
| Acetyl Perisesaccharide C | Acetyl Perisesaccharide C is an oligosaccharide. Uses: Scientific research. Group: Natural products. CAS No. 110764-09-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N4222. |  |
| Acetyl Perisesaccharide C | Acetyl Perisesaccharide C is found in the roots of Periploca sepium Bge. Grades: > 95%. CAS No. 110764-09-5. Molecular formula: C37H62O18. Mole weight: 794.87. | |
| Acetyl-(Phe1)-Octreotide trifluoroacetate salt | Acetyl-(Phe1)-Octreotide trifluoroacetate salt is an impurity of octreotide. Synonyms: Ac-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-L-threoninol trifluoroacetate salt (Disulfide bridge: Cys2-Cys7). Molecular formula: C51H68N10O11S2.C2HF3O2. Mole weight: 1175.30. | |
| Acetyl-PHF4 amide | Synonyms: Ac-IVYK-NH2; N-Acetyl-L-isoleucyl-L-valyl-L-tyrosyl-L-lysinamide. Grades: ≥95%. CAS No. 2022956-50-7. Molecular formula: C28H46N6O6. Mole weight: 562.71. | |
| Acetyl-PHF5 amide | The tau sequences VYK, IVYK, QIVYK, and VQIVYK can be polymerized into filamentous structures. Synonyms: Ac-QIVYK-NH2; N-acetyl-L-glutaminyl-L-isoleucyl-L-valyl-L-tyrosyl-L-lysinamide; N2-Acetyl-L-glutaminyl-L-isoleucyl-L-valyl-L-tyrosyl-L-lysinamide. Grades: ≥95%. CAS No. 1190970-24-1. Molecular formula: C33H54N8O8. Mole weight: 690.84. | |
| Acetyl-PHF6 amide | The sequence VQIVYK in the third tau repeat is crucial for fibrillization. Synonyms: Ac-VQIVYK-NH2; N-Acetyl-L-valyl-L-glutaminyl-L-isoleucyl-L-valyl-L-tyrosyl-L-lysinamide; L-Lysinamide, N-acetyl-L-valyl-L-glutaminyl-L-isoleucyl-L-valyl-L-tyrosyl-; acetyl-phf6 amide. Grades: ≥95%. CAS No. 878663-43-5. Molecular formula: C38H63N9O9. Mole weight: 789.96. | |
| Acetyl-PHF6 amide acetate | Acetyl-PHF6 amide acetate is a tau derived hexapeptide. Synonyms: Ac-Val-Gln-Ile-Val-Tyr-Lys-NH2.CH3CO2H; AcPHF6 acetate; Ac-VQIVYK-NH2 acetate; N-Acetyl-L-valyl-L-glutaminyl-L-isoleucyl-L-valyl-L-tyrosyl-L-lysinamide acetate. Grades: ≥95%. Molecular formula: C38H63N9O9.C2H4O2. Mole weight: 850.01. | |
| Acetyl-PHF6 amide TFA | It is a tau derived hexapeptide. Synonyms: Acetyl-PHF6 amide Trifluoroacetate; Ac-Val-Gln-Ile-Val-Tyr-Lys-NH2.TFA; N-acetyl-L-valyl-L-glutaminyl-L-isoleucyl-L-valyl-L-tyrosyl-L-lysinamide trifluoroacetic acid. Grades: >98%. Molecular formula: C40H64F3N9O11. Mole weight: 903.99. | |
| Acetyl-PHF6 amide TFA | Acetyl-PHF6 amide TFA (AcPHF6 TFA) is a tau derived hexapeptide. Uses: Scientific research. Group: Peptides. Alternative Names: AcPHF6 TFA; Ac-VQIVYK-NH2 TFA. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1675A. | |
| Acetyl-PHF6KE amide | Synonyms: Ac-VQIVYE-NH2; N-Acetyl-L-valyl-L-glutaminyl-L-isoleucyl-L-valyl-L-tyrosyl-L-α-glutamine; (4S,7S,10S,13S,16S,19S)-7-(3-amino-3-oxopropyl)-10-((S)-sec-butyl)-19-carbamoyl-16-(4-hydroxybenzyl)-4,13-diisopropyl-2,5,8,11,14,17-hexaoxo-3,6,9,12,15,18-hexaazadocosan-22-oic acid. Grades: ≥95%. CAS No. 1079892-79-7. Molecular formula: C37H58N8O11. Mole weight: 790.92. | |
| Acetyl-PHF6QV amide | Synonyms: Ac-VVIVYK-NH2; N-Acetyl-L-valyl-L-valyl-L-isoleucyl-L-valyl-L-tyrosyl-L-lysinamide. Grades: ≥95%. CAS No. 2022956-52-9. Molecular formula: C38H64N8O8. Mole weight: 760.98. | |
| Acetyl-PHF6YA amide | Synonyms: Ac-VQIVAK-NH2; N-acetyl-L-valyl-L-glutaminyl-L-isoleucyl-L-valyl-L-alanyl-L-lysinamide. Grades: ≥95%. CAS No. 885610-34-4. Molecular formula: C32H59N9O8. Mole weight: 697.88. | |
| Acetylphosphate | Acetylphosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetyl-phosphorsaeure; Acetylphosphic acid; monoacetyl phosphate; acetyldihydrogen-phosphat; UVW; acetylphosphoric acid; acetyl-P; Dihydroxyphosphinyl Acetate; phosphono acetate; Acetic acid,monoanhydride with phosphoric acid; acetylphosphate. CAS No. 590-54-5. Molecular formula: C2H5O5P. Mole weight: 140.03. Purity: 0.95. IUPACName: phosphonoacetate. Canonical SMILES: CC(=O)OP(=O)(O)O. Density: 1.663 g/cm³. Product ID: ACM590545. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. Group: Natural products. CAS No. 94249-01-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128730. | |
| Acetyl platanic acid | Acetyl platanic acid. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 26581-14-6. Molecular formula: C31H48O5. Mole weight: 500. Purity: 0.9. Product ID: ACM26581146. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetyl podocarpic acid anhydride | Acetyl podocarpic acid anhydride (APD) is potent, semi-synthetic LXR agonist derived from extracts of the mayapple. Synonyms: APD. Grades: ≥98%. CAS No. 344327-48-6. Molecular formula: C38H46O7. Mole weight: 614.8. | |
| 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-. Grades: ≥95%. CAS No. 339990-02-2. Molecular formula: C35H46N6O8. Mole weight: 678.78. | |
| Acetylpromazine | Acetylpromazine is a phenothiazine derivative. It has depressant effect on the central nervous system and is used in the treatment of psychoses. It is now almost exclusively used on animals as a sedative and antiemetic. It is used primarily as a chemical restraint in hyperactive or fractious animals. It acts as a dopamine receptor antagonist in the central nervous system, thus causing sedation, muscular relaxation and a reduction in spontaneous activity. It acts as an antagonist on different postsysnaptic receptors -on dopaminergic-receptors, on serotonergic-receptors, on histaminergic-receptors and so on. It has been listed. Uses: Acetylpromazine has depressant effect on the central nervous system and is used in the treatment of psychoses. Synonyms: Acetazine; Plegicil; Vetranquil; 10-(3-Dimethylaminopropyl)phenothiazin-3-yl methyl ketone; SV-1522; 2-Acetylpromazine. Grades: 95%. CAS No. 61-00-7. Molecular formula: C19H22N2OS. Mole weight: 326.46. | |
| 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. |  |
| Acetylpyrazine | Acetylpyrazine (CAS# 22047-25-2) is a useful research chemical. Synonyms: 1-pyrazin-2-ylethanone. CAS No. 22047-25-2. Molecular formula: C6H6N2O. Mole weight: 122.12. | |
| Acetylpyrazine | Acetylpyrazine (2-Acetylpyrazine) is used to form many polycyclic compounds, as useful structures in pharmaceuticals and perfumes. Acetylpyrazine is a component of the folates (vitamin B compounds) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-Acetylpyrazine. CAS No. 22047-25-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W007692. | |
| 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. | |
| AcetylResveratrol | Source from Polygonum cuspidatum. Uses: Antioxidants, anti-inflammatory, anti-cancer, anti-cancer. Synonyms: Acetyl-resveratrol; Triacetylresveratrol; Acetic acid 4-[2-(3,5-diacetoxyphenyl)vinyl]phenyl ester. Grades: >98%. CAS No. 42206-94-0. Molecular formula: C20H18O6. Mole weight: 354.35. | |
| Acetylributyl Citrate 77-90-7 | Acetylributyl Citrate. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aceticyl. Appearance: Solid. CAS No. 50-78-2. Molecular formula: C9H8O4. Mole weight: 180.16. Purity: 0.99. IUPACName: 2-Acetyloxybenzoic acid. Canonical SMILES: CC(=O)OC1=CC=CC=C1C(=O)O. Density: 1.35 g/cm³. ECNumber: 200-064-1. Product ID: ACM50782. Alfa Chemistry ISO 9001:2015 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. Grades: > 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-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 Impurity B | A metabolite of Acetylsalicylic Acid. Synonyms: Aspirin Impurity B. Grades: > 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. Grades: > 95%. CAS No. 530-75-6. Molecular formula: C16H12O6. Mole weight: 300.27. | |
| Acetylsalicylic Acid Impurity E | Sasapyrine (salsalate) is a nonsteroidal oral anti-inflammatory agent.Relative to other NSAIDs, salsalate has a weak inhibitory effect on the cyclooxygenase enzyme and decreases the production of several pro inflammatory chemical signals such as interleukin-6, TNF-alpha, and C-reactive protein. Synonyms: NSC-49171. Grades: >98%. CAS No. 552-94-3. Molecular formula: C14H10O5. Mole weight: 258.23. | |
| Acetylsalicylic Acid Impurity F | A metabolite of Acetylsalicylic Acid. Synonyms: Aspirin Impurity F. Grades: > 95%. CAS No. 1466-82-6. Molecular formula: C18H14O7. Mole weight: 342.3. | |
| Acetylsalicylic Acid, Laboratory Grade, 100 g | Formula: 2-CH3COOC6H4COOH. Formula Wt: 180. 16. Characteristics: White crystalline powder. Storage Code: Blue; toxic. Alternative Names: 2-Acetoxybenzoic acid, aspirin. Grades: chem-grade laboratory. CAS No. 50-78-2. Product ID: 841690. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Acetylsalicylic acid-(methyl-d3) | analytical standard. Group: Anesthetics standards. |  |
| 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 |
| Acetyl-seco-hemicholinium-3 | Acetyl-seco-hemicholinium-3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetyl-seco-hemicholinium-3, AcHc-3(2), Acetylseco hemicholinium-3-bromide, CID38453, LS-16879, Ammonium, (4,4-biphenylylenebis(2-oxoethylene))bis((2-acetoxyethyl)dimethyl-, dibromide, 40374-51-4, 50698-75-4. Product Category: Heterocyclic Organic Compound. CAS No. 40374-51-4. Molecular formula: C28H38Br2N2O6. Mole weight: 658.41912. Purity: 0.96. IUPACName: 2-acetyloxyethyl-[2-[4-[4-[2-[2-acetyloxyethyl(dimethyl)azaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethylazanium dibromide. Product ID: ACM40374514. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetylseneciphylline N-oxide | Acetylseneciphylline N-oxide is an alkaloid isolated from Senecio vulgaris. Synonyms: Seneciphyllinine N-oxide; O-Acetylseneciphylline N-oxide. Grades: 0.98. CAS No. 123844-00-8. Molecular formula: C20H25NO7. Mole weight: 391.42. | |
| 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-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. 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 |
| Acetylshikonin | Acetylshikonin, derived from the root of Lithospermum erythrorhizon, has anti-cancer and antiinflammation activity. Acetylshikonin is a non-selective cytochrome P450 inhibitor against all P450s (IC50 values range from 1.4-4.0 μM). Acetylshikonin is an AChE inhibitor and exhibits potent antiapoptosis activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+)-5,8-dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-1,4-naphthoquinone2-acet;4-naphthalenedione,2-(1-(acetyloxy)-4-methyl-3-pentenyl)-5,8-dihydroxy-(;4-naphthoquinone,5,8-dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-2-acetate;1,4-NAPHTHALENEDIONE,2-[1-(ACETYLOXY)-4-METHYL-3-PENTENYL]-5,8-DIHYDROXY-, (R)-;ACETYLSHIKONIN;ACETYLSHIKONIN: 1,4-NAPHTHALENEDIONE,2-[1-(ACETYLOXY)-4-METHYL-3-PENTENYL]-5,8-DIHYDROXY-, (R)-,;1,4-Naphthalenedione,2-[1-(acetyloxy)-4-methyl-;3-pentenyl]-5,8-dihydroxy-,(R)-. Product Category: Inhibitors. CAS No. 24502-78-1. Molecular formula: C18H18O6. Mole weight: 330.33. Purity: 0.98. Product ID: ACM24502781. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetylshikonin | Acetylshikonin. Group: Biochemicals. CAS No. 24502-78-1. Pack Sizes: 5mg. 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) ( IC 50 =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. Group: Natural products. CAS No. 24502-78-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2181. | |
| Acetyl simvastatin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. Grades: ≥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 |
| Acetyl-ss-(methylthio)choline | Acetyl-ss-(methylthio)choline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetyl-beta-(methylthio)choline, CID166487, 76721-90-9. Product Category: Heterocyclic Organic Compound. CAS No. 76721-90-9. Molecular formula: C8H18INO2S. Mole weight: 319.20349. Purity: 0.96. IUPACName: (2-acetyloxy-2-methylsulfanylethyl)-trimethylazanium iodide. Canonical SMILES: CC(=O)OC(C[N+](C)(C)C)SC. Product ID: ACM76721909. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL11084240. | |
| 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 | Synonyms: Ac-L-Cys(Trt)-OH; (R)-N-Acetyl-S-tritylcysteine. Grades: ≥ 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. | |
| 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. Grades: ≥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-. Grades: ≥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 |
| Acetyl Tetrapeptide-11 | Acetyl Tetrapeptide-11 is an ingredient used in anti-aging cosmetics. Synonyms: Acetyl tetrapeptide 11; Ac-pro-pro-tyr-leu. Grades: 98%. CAS No. 928006-88-6. Molecular formula: C27H38N4O7. Mole weight: 530.6. | |
| 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. | |
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