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| Product | Description | |
|---|---|---|
| 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 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 |
| 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. 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. 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) (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. |  |
| 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. | |
| 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 | 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 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. | |
| Acetyl Tetrapeptide-40 | Acetyltetrapeptide-40 is a compound of four amino acids, which inhibits the release of interleukins in the skin. Synonyms: Acetyl Tetrapeptide-40 acetate. Grade: 98%. CAS No. 1472633-28-5. Molecular formula: C17H29N5O9. Mole weight: 447.44. | |
| Acetyl Tetrapeptide-5 | Acetyl tetrapeptide-5 is a peptide skin conditioner used in anti-aging and anti-wrinkle cosmetics. Acetyl tetrapeptide-5 is a tetrapeptide with an anti-edema effect. It is an ACE inhibitor that eliminates bags and dark circles under the eyes and improves skin elasticity and smoothness. Synonyms: N-Acetyl-β-alanyl-L-histidyl-L-seryl-L-histidine; Eyeseryl; (3-Acetamidopropanoyl)-L-histidyl-L-seryl-L-histidine. Grade: >95%. 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. Grade: ≥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. It can promote the production of human membrane glycans and type I collagen, promote dermal remodeling and skin firmness. Synonyms: (2S,5S,8S,11S)-2-((1H-imidazol-4-yl)methyl)-11-(3-amino-3-oxopropyl)-8-(carboxymethyl)-5-isopropyl-4,7,10,13-tetraoxo-3,6,9,12-tetraazatetradecanoic acid; Dermican; Ac-Gln-Asp-Val-His-OH; [acetyl]-QDVH-OH; N-acetyl-L-glutaminyl-L-alpha-aspartyl-L-valyl-L-histidine; Acetyl Tetrapeptide 9. CAS No. 928006-50-2. Molecular formula: C22H33N7O9. Mole weight: 539.54. | |
| 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. Grade: ≥95%. CAS No. 2763583-72-6. Molecular formula: C24H37N7O11. Mole weight: 599.59. | |
| 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 | Acetylthiocholine iodide can be used as a substrate for certain enzymes, such as cholinesterase, etc., and can be used to determine the activity level of these enzymes. In addition, the compound is used in some medical research, for example in the fields of neuroscience and organ physiology. Uses: Scientific research. Category: Signaling pathways. Alternative Names: S-Acetylthiocholine iodide; ATCh iodide. CAS No. 1866-15-5. Pack Sizes: 10 mM * 1 mL in DMSO; 10 g. Product ID: HY-D0904. | |
| 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. | |
| Acetylthiocholine iodide 98+% (HPLC) | Acetylthiocholine iodide 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1866-15-5. Pack Sizes: 100g, 1g, 25g, 5g. US Biological Life Sciences. | Worldwide |
| Acetylthiourea | Acetylthiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 591-08-2. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C3H6N2OS. US Biological Life Sciences. | Worldwide |
| Acetyl Tribute Citrate (ATBC) | Acetyl Tribute Citrate (ATBC). |  |
| Acetyltributylcitrate | DryPowder; Liquid;Liquid;Liquid;colourless, slightly viscous liquid with very faint sweet herbaceous odour. CAS No. 77-90-7. Molecular formula: C20H34O8. Mole weight: 402.5g/mol. IUPAC Name: tributyl 2-acetyloxypropane-1,2,3-tricarboxylate. SMILES: CCCCOC(=O)CC(CC(=O)OCCCC)(C(=O)OCCCC)OC(=O)C. InChI: InChI=1S/C20H34O8/c1-5-8-11-25-17(22)14-20(28-16(4)21,19(24)27-13-10-7-3)15-18(23)26-12-9-6-2/h5-15H2,1-4H3. | |
| Acetyl tributyl citrate | Acetyl tributyl citrate. Alternative Names: Tributyl O-acetylcitrate. CAS No. 77-90-7. Molecular formula: C20H34O8. Mole weight: 402.5. Purity: 98%+. IUPAC Name: Tributyl 2-acetyloxypropane-1,2,3-tricarboxylate. SMILES: CCCCOC(=O)CC(CC(=O)OCCCC)(C(=O)OCCCC)OC(=O)C. InChI: InChI=1S/C20H34O8/c1-5-8-11-25-17(22)14-20(28-16(4)21,19(24)27-13-10-7-3)15-18(23)26-12-9-6-2/h5-15H2,1-4H3. | |
| Acetyl Tributyl Citrate | Acetyl Tributyl Citrate. Synonyms: ATBC. CAS: 77-90-7. Packing: Drums and Tote. |  New Jersey NJ |
| Acetyl Tributyl Citrate | Acetyl Tributyl Citrate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  US and Canada |
| Acetyl Tributyl Citrate (ATBC) | DryPowder; Liquid;Liquid;Liquid;colourless, slightly viscous liquid with very faint sweet herbaceous odour. CAS No. 77-90-7. Molecular formula: C20H34O8. Mole weight: 402.5g/mol. IUPAC Name: tributyl 2-acetyloxypropane-1,2,3-tricarboxylate. SMILES: CCCCOC(=O)CC(CC(=O)OCCCC)(C(=O)OCCCC)OC(=O)C. InChI: InChI=1S/C20H34O8/c1-5-8-11-25-17(22)14-20(28-16(4)21,19(24)27-13-10-7-3)15-18(23)26-12-9-6-2/h5-15H2,1-4H3. | |
| Acetyltriethylcitrate | Liquid. CAS No. 77-89-4. Molecular formula: C14H22O8. Mole weight: 318.32g/mol. IUPAC Name: triethyl 2-acetyloxypropane-1,2,3-tricarboxylate. SMILES: CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)OC(=O)C. InChI: InChI=1S/C14H22O8/c1-5-19-11(16)8-14(22-10(4)15,13(18)21-7-3)9-12(17)20-6-2/h5-9H2,1-4H3. | |
| Acetyl triethyl citrate | Acetyl triethyl citrate. Alternative Names: Triethyl O-acetylcitrate. CAS No. 77-89-4. Molecular formula: C14H22O8. Mole weight: 318.32. Purity: >97.0%(GC). IUPAC Name: Triethyl 2-acetyloxypropane-1,2,3-tricarboxylate. SMILES: CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)OC(=O)C. InChI: InChI=1S/C14H22O8/c1-5-19-11(16)8-14(22-10(4)15,13(18)21-7-3)9-12(17)20-6-2/h5-9H2,1-4H3. | |
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