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| Product | Description | |
|---|---|---|
| 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 EP Impurity A | Acetylsalicylic Acid EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-hydroxybenzoic acid. CAS No. 99-96-7. Molecular Formula: C7H6O3. Mole Weight: 138.12. Catalog: APB99967. |  |
| Acetylsalicylic Acid EP Impurity B | Acetylsalicylic Acid EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Alternative Names: 2-acetoxybenzoic anhydride. CAS No. 1466-82-6. Molecular Formula: C18H14O7. Mole Weight: 342.07. Catalog: APB1466826. | |
| Acetylsalicylic Acid Impurity 1 | Acetylsalicylic Acid Impurity 1. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. 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 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. 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. |  |
| 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. 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. 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 | 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 | 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 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. |  |
| Acetyl tetrapeptide-15 | Acetyl tetrapeptide-15 is an anti-inflammatory ingredient in cosmetics used for neurosensitive skin. Synonyms: Skinasensyl. Grades: 98%. CAS No. 928007-64-1. Molecular formula: C34H39N5O6. Mole weight: 613.7. | |
| 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 is a bioactive peptide with anti-aging effect and has been reported used as a cosmetic ingredient [1]. Uses: Scientific research. Group: Peptides. CAS No. 757942-88-4. Pack Sizes: 50 mg; 100 mg. Product ID: HY-P2663. | |
| Acetyl Tetrapeptide-2 | Acetyl Tetrapeptide-2 is a four amino acid peptide that can stimulate the skin's immune defenses and help skin regeneration. 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 is most commonly used as a skin conditioner. Synonyms: Ac-Lys-Asp-Val-Tyr-OH.CH3CO2H; Ac-KDVY.CH3CO2H; N-acetyl-L-lysyl-L-alpha-aspartyl-L-valyl-L-tyrosine acetic acid; (2S,5S,8S,11S)-11-(4-Aminobutyl)-8-(carboxymethyl)-2-(4-hydroxybenzyl)-5-isopropyl-4,7,10,13-tetraoxo-3,6,9,12-tetraazatetradecanoic acid acetate salt. Grades: ≥95%. CAS No. 2763584-38-7. Molecular formula: C28H43N5O11. Mole weight: 625.67. | |
| Acetyl tetrapeptide-3 | Acetyl tetrapeptide-3 combined with Biochanin A (HY-14595) and Acetyl tetrapeptide-3, can stimulate dermal papilla extracellular matrix (ECM) proteins by increasing hydroxyproline, Collagen Type 3, and laminin, yielding a significant improvement in hair follicle size and hair anchoring [1]. Uses: Scientific research. Group: Peptides. CAS No. 827306-88-7. Pack Sizes: 10 mg; 25 mg; 50 mg. Product ID: HY-W129161. | |
| 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. Grades: ≥95%. CAS No. 2763585-12-0. Molecular formula: C22H39N9O5.C2H4O2. Mole weight: 569.66. | |
| Acetyl tetrapeptide-3, capixyl | 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: (2S)-2-[[(2S)-2-[[2-[[(2S)-2-acetamido-6-aminohexanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-6-aminohexanamide. CAS No. 827306-88-7. Molecular formula: C22H39N9O5. Mole weight: 509.60. | |
| Acetyl Tetrapeptide-40 | Acetyltetrapeptide-40 is a compound of four amino acids, which inhibits the release of interleukins in the skin. CAS No. 1472633-28-5. Molecular formula: C17H29N5O9. Mole weight: 447.44. | |
| Acetyl tetrapeptide-5 | Acetyl tetrapeptide-5 inhibits glycosylation and ACE-1 activity. Acetyl tetrapeptide-5 reduces edema and relieves vascular pressure by improving the vascular system and strengthening the skin under the eyes. Acetyl tetrapeptide-5 can be used in the research of Antioxidant, anti-aging skin care [1] [2] [3]. Uses: Scientific research. Group: Peptides. CAS No. 820959-17-9. Pack Sizes: 25 mg; 50 mg. Product ID: HY-P0095. | |
| Acetyl Tetrapeptide-5 | Acetyl tetrapeptide-5 is a peptide skin conditionor used in the anti-aging and anti-wrinkle cosmetics. Synonyms: N-Acetyl-β-alanyl-L-histidyl-L-seryl-l-histidine; (2S)-2-[[(2S)-2-[[(2S)-2-(3-acetamidopropanoylamino)-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid. CAS No. 820959-17-9. Molecular formula: C20H28N8O7. Mole weight: 492.48. | |
| Acetyl Tetrapeptide-5 | Acetyl Tetrapeptide-5. CAS No. 820959-17-9. Product ID: CDC10-0612. Molecular formula: C20H28N8O7. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Acetyl Tetrapeptide-5; CDC10-0612; Cosmetic active peptide; C20H28N8O7; Cosmetic Peptide; 820959-17-9. Appearance: White powder. Purity: 95%/98%. Physical State: A crystalline solid. Solubility: PBS (pH 7.2): 10 mg/ml. Storage: 2-8°C. Application: Dispel pouch and black eye. Boiling Point: 1237.3±65.0 °C(Predicted). Density: 1.443 g/cm3. | |
| Acetyl Tetrapeptide-5 | Acetyl Tetrapeptide-5. CAS No. 928007-64-1. Product ID: CDC10-0651. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0651; Acetyl Tetrapeptide-5; Cosmetic Active Peptide; ; 928007-64-1. Purity: 98%/99%. Applications: Remove eye bag, remove puffiness. | |
| Acetyl Tetrapeptide-5 acetate | Acetyl Tetrapeptide-5 acetate is a peptide skin conditioner used in anti-aging and anti-wrinkle cosmetics. It helps reduce eye puffiness and improves skin elasticity and overall smoothness. Synonyms: Ac-bAla-His-Ser-His-OH.CH3CO2H; N-Acetyl-β-alanyl-L-histidyl-L-seryl-L-histidine acetate salt; Acetyl tetrapeptide 5 acetate salt; Eyeseryl acetate salt. Grades: ≥95%. CAS No. 2918768-26-8. Molecular formula: C20H28N8O7.C2H4O2. Mole weight: 552.54. | |
| Acetyl Tetrapeptide-9 | Acetyl Tetrapeptide-9 can promote skin remodeling and help achieve firm and plump skin effects. CAS No. 928006-50-2. Molecular formula: C22H33N7O9. Mole weight: 539.54. | |
| Acetyl Tetrapeptide-9 | Acetyl Tetrapeptide-9. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Histidine, N2-acetyl-L-glutaminyl-L-alpha-Aspartyl-L-valyl-. Product Category: Material of cosmetics. Appearance: White powder. CAS No. 928006-50-2. Molecular formula: C22H33N7O9. Mole weight: 539.54. Product ID: ACM928006502. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetyl tetrapeptide-9 acetate | Acetyl tetrapeptide-9 acetate can promote skin remodeling and help achieve firm and plump skin effects. It plays a role in the stimulation of basement membrane polysaccharide (lumican) and the synthesis of collagen I. Synonyms: Ac-Gln-Asp-Val-His-OH.CH3CO2H; Ac-QDVH.CH3CO2H; N-acetyl-L-glutaminyl-L-alpha-aspartyl-L-valyl-L-histidine acetic acid. Grades: ≥95%. CAS No. 2763583-72-6. Molecular formula: C24H37N7O11. Mole weight: 599.59. | |
| Acetylthevetin A | Acetylthevetin A is a natural product isolated from oleander (Cascabela thevetioides) [1]. Uses: Scientific research. Group: Natural products. CAS No. 1356494-03-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N12143. | |
| Acetylthioacetophenone 97 | Acetylthioacetophenone 97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: thioacetylacetophenone; Phenylacyl-S-thioacetate; (S)-(2-oxo-2-phenylethyl) ethanethioate; S-2-oxo-2-phenylethyl thioacetate; phenacyl thioacetate; ACETYLTHIOACETOPHENONE 97; 2-oxo-2-phenylethyl Ethanethioate; thioacetic acid S-(2-oxo-2-phenyl-ethyl) este. Product Category: Heterocyclic Organic Compound. CAS No. 53392-49-7. Molecular formula: C6H5COCH2SCOCH3. Mole weight: 194.25. Purity: 0.96. IUPACName: 2-Acetylthioacetophenone. Density: 1.176g/cm³. Product ID: ACM53392497. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetylthiocholine bromide | Acetylthiocholine bromide is a widely utilized compound in the biomedical industry, serving as a fundamental substrate to gauge cholinesterase activity. Its primary purpose is the evaluation of cholinesterase inhibition or reactivation. Synonyms: (2-Mercaptoethyl)trimethylammonium bromide acetate. CAS No. 25025-59-6. Molecular formula: C7H16BrNOS. Mole weight: 242.18. | |
| Acetylthiocholine chloride | 1g Pack Size. Group: Analytical Reagents, Biochemicals. Formula: CH3COSCH2CH2N(CH3)3Cl. CAS No. 6050-81-3. Prepack ID 61538581-1g. Molecular Weight 197.73. See USA prepack pricing. | |
| Acetylthiocholine iodide | 25g Pack Size. Group: Biochemicals. Formula: CH3COSCH2CH2N(CH3)3I. CAS No. 1866-15-5. Prepack ID 30138282-25g. Molecular Weight 289.18. See USA prepack pricing. | |
| Acetylthiocholine iodide | 5g Pack Size. Group: Biochemicals. Formula: CH3COSCH2CH2N(CH3)3I. CAS No. 1866-15-5. Prepack ID 30138282-5g. Molecular Weight 289.18. See USA prepack pricing. | |
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