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| Product | Description | |
|---|---|---|
| Acetylalanyltyrosine | Acetylalanyltyrosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S)-2-[[(2S)-2-acetamidopropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid. Appearance: White solid. CAS No. 70529-66-7. Molecular formula: C14H18N2O5. Mole weight: 294.3. Purity: 0.98. Product ID: ACM70529667. Alfa Chemistry ISO 9001:2015 Certified. |  |
| acetylalkylglycerol acetylhydrolase | Hydrolysis of the acetyl group from the 1-alkyl-2-acetyl and 1-alkyl-3-acetyl substrates occurs at apparently identical rates. The enzyme from Erlich ascites cells is membrane-bound. It differs from lipoprotein lipase (EC 3.1.1.34) since 1,2-diacetyl-sn-glycerols are not substrates. It also differs from EC 3.1.1.47, 1-acetyl-2-alkyl-glycerophosphocholine esterase. Group: Enzymes. Synonyms: alkylacetylglycerol acetylhydrolase. Enzyme Commission Number: EC 3.1.1.71. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3499; acetylalkylglycerol acetylhydrolase; EC 3.1.1.71; alkylacetylglycerol acetylhydrolase. Cat No: EXWM-3499. |  |
| Acetyl-α,β-dehydro-phenylalanine | A protein kinase C inhibitor. Synonyms: Ac-2,3-dehydro-Phe-OH; Ac-α,β-dehydro-phenylalanine; 2-Acetamido-cinnamic acid. Grade: ≥ 96 % (HPLC). CAS No. 5469-45-4. Molecular formula: C11H11NO3. Mole weight: 205.18. |  |
| Acetyl-alpha,beta-dehydro-phenylalanine | Acetyl-alpha,beta-dehydro-phenylalanine. Group: Biochemicals. Alternative Names: Ac-2,3-dehydro-Phe-OH; Ac-a,b-dehydro-phenylalanine; 2-Acetamido-cinnamic acid. Grades: Highly Purified. CAS No. 5469-45-4. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| Acetyl-α-MSH (11-13) | Acetyl-α-MSH (11-13). Synonyms: AC-LYS-PRO-VAL-NH2; N-acetyllysyl-prolyl-valinamide. CAS No. 57899-96-4. Molecular formula: C18H33N5O4. Mole weight: 383.49. | |
| Acetyl Amlodipine | An impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker used to lower blood pressure and prevent chest pain. Synonyms: Amlodipine Impurity 29; 3-Ethyl 5-methyl 2-((2-acetamidoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate; 3,5-Pyridinedicarboxylic acid, 2-[[2-(acetylamino)ethoxy]methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester; 3-Ethyl 5-methyl 2-[[2-(acetylamino)ethoxy]methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylate. Grade: ≥95%. CAS No. 93848-82-9. Molecular formula: C22H27ClN2O6. Mole weight: 450.91. | |
| Acetyl-Amylin (8-37) (human) | Acetyl-Amylin (8-37) (human) is a most effective amylin antagonist, but its ability to block CGRP inhibition is limited. It completely reverses the inhibitory effect of IAPP on 14C-glycogen accumulation in vitro. Synonyms: Ac-Ala-Thr-Gln-Arg-Leu-Ala-Asn-Phe-Leu-Val-His-Ser-Ser-Asn-Asn-Phe-Gly-Ala-Ile-Leu-Ser-Ser-Thr-Asn-Val-Gly-Ser-Asn-Thr-Tyr-NH2; N-acetyl-L-alanyl-L-threonyl-L-glutaminyl-L-arginyl-L-leucyl-L-alanyl-L-asparagyl-L-phenylalanyl-L-leucyl-L-valyl-L-histidyl-L-seryl-L-seryl-L-asparagyl-L-asparagyl-L-phenylalanyl-glycyl-L-alanyl-L-isoleucyl-L-leucyl-L-seryl-L-seryl-L-threonyl-L-asparagyl-L-valyl-glycyl-L-seryl-L-asparagyl-L-threonyl-L-tyrosinamide. Grade: ≥95%. CAS No. 178603-79-7. Molecular formula: C140H218N42O46. Mole weight: 3225.53. | |
| Acetyl-Amylin (8-37) (rat) | Acetyl-Amylin (8-37) (rat). CAS No. 178603-82-2. Molecular formula: C142H229N43O44. Mole weight: 3242.6. | |
| Acetyl-Amyloid β-Protein (1-6) amide | Experiments using sub-peptides of Aβ42 show that the epitope identified by antibody A8 is located in the 1-6 region of Aβ. Synonyms: Ac-DAEFRH-NH2; L-Histidinamide, N-acetyl-L-α-aspartyl-L-alanyl-L-α-glutamyl-L-phenylalanyl-L-arginyl-; N-acetyl-L-alpha-aspartyl-L-alanyl-L-alpha-glutamyl-L-phenylalanyl-L-arginyl-L-histidinamide. Grade: ≥95%. CAS No. 903883-22-7. Molecular formula: C35H50N12O11. Mole weight: 814.85. | |
| Acetyl-Amyloid ?-Protein Fragment 15-20 Amide | ?97% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. |  |
| Acetyl-amyloid ss-protein(15-20)amide | Acetyl-amyloid ss-protein(15-20)amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BETA-AMYLOID LIGAND;AMYLOID BETA-PROTEIN ACETYL-FRAGMENT 15-20 AMIDE;AC-QKLVFF;AC-AMYLOID BETA-PROTEIN (15-20) AMIDE;ACETYL-BETA-AMYLOID (15-20);ACETYL-AMYLOID BETA-PROTEIN (15-20) AMIDE;AC-GLN-LYS-LEU-VAL-PHE-PHE-NH2;AC-GLN-LYS-LEU-VAL-PHE-PHE-OH. Product Category: Heterocyclic Organic Compound. CAS No. 189064-06-0. Molecular formula: C42H62N8O9. Mole weight: 822.99. Purity: 0.96. IUPACName: (2S)-2-acetamido-N-[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]pentanediamide. Product ID: ACM189064060. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetyl Angiotensinogen (1-14), porcine | Acetyl-angiotensinogen (1-14), porcine is encoded by the angiotensinogen gene and is known as a pre-angiotensinogen or angiotensinogen precursor. Synonyms: Angiotensinogen (tetradecapeptide renin substrate), N-acetyl-5-L-isoleucine-; Ac-Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-His-Leu-Leu-Val-Tyr-Ser-OH; N-acetyl-L-alpha-aspartyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanyl-L-histidyl-L-leucyl-L-leucyl-L-valyl-L-tyrosyl-L-serine. Grade: 95%. CAS No. 66641-26-7. Molecular formula: C87H125N21O21. Mole weight: 1801.05. | |
| Acetyl Angiotensinogen (1-14), porcine acetate | Acetyl-angiotensinogen (1-14), porcine acetate is encoded by the angiotensinogen gene and is known as a pre-angiotensinogen or angiotensinogen precursor. Synonyms: Ac-Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-His-Leu-Leu-Val-Tyr-Ser-OH.CH3CO2H; N-acetyl-L-alpha-aspartyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanyl-L-histidyl-L-leucyl-L-leucyl-L-valyl-L-tyrosyl-L-serine acetic acid. Grade: ≥95%. CAS No. 2918768-06-4. Molecular formula: C87H125N21O21.C2H4O2. Mole weight: 1861.11. | |
| Acetylaniline-13C6 | labeled Acetaminophen impurity. Group: Biochemicals. Alternative Names: N-Phenyl-acetamide-13C6; N-Acetyl-benzenamine-13C6; Antifebrin-13C6; Acetoanilide-13C6; NSC 203231-13C6; NSC 7636-13C6; Phenalgene-13C6; Phenalgin-13C6. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Acetylaniline-d5 | The first aniline derivative found to possess analgesic and antipyretic properties. Group: Biochemicals. Alternative Names: N-Phenyl-acetamide-d5; N-Acetyl-benzenamine-d5; Antifebrin-d5; Acetoanilide-d5; NSC 203231-d5; NSC 7636-d5; Phenalgene-d5; Phenalgin-d5. Grades: Highly Purified. CAS No. 15826-91-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Acetyl-asp-tyr[so3h]-met-gly-trp-met-nh2 | Acetyl-asp-tyr[so3h]-met-gly-trp-met-nh2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetyl-[Tyr(SO3H)27]-Cholecystokinin fragment 26-31 Amide, AC1N5SK8, C2795_SIGMA, 3-acetamido-4-[[1-[[1-[[2-[[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxo-3-(4-sulfooxyphenyl)propan-2-yl]amino]-4-oxobutanoic acid, 89911-65-9. Product Category: Heterocyclic Organic Compound. CAS No. 89911-65-9. Molecular formula: C38H50N8O13S3. Mole weight: 923.04. Purity: 0.96. IUPACName: 3-acetamido-4-[[1-[[1-[[2-[[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxo-3-(4-sulfooxyphenyl)propan-2-yl]amino]-4-oxobutanoic acid. Canonical SMILES: CC(=O)NC(CC(=O)O)C(=O)NC(CC1=CC=C(C=C1)OS(=O)(=O)O)C(=O)NC(CCSC)C(=O)NCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC(CCSC)C(=O)N. Product ID: ACM89911659. Alfa Chemistry ISO 9001:2015 Certified. Categories: CCK (26-31) (sulfated). | |
| Acetylaszonalenin | Acetylaszonalenin is a fungal metabolite that has been found in A. flavipes. It acts as an antagonist of neurokinin-1 (NK1) receptor. Synonyms: 2-acetoxy-n,n,n-trimethylethanaminium iodide; (+)-Acetylaszonalenin; (5aS,13aR,14aS)-5-acetyl-14a-(1,1-dimethyl-2-propen-1-yl)-5a,13a,14,14a-tetrahydro-indolo[3',2':4,5]pyrrolo[2,1-c][1,4]benzodiazepine-7,13(5H,12H)-dione; LL-S490β; Antibiotic LL-S490β. Grade: ≥95%. CAS No. 42230-55-7. Molecular formula: C25H25N3O3. Mole weight: 415.48. | |
| Acetylated distarch adipate | Acetylated distarch adipate is a starch used in foods as a bulking agent, stabilizer, and thickener. It is treated with acetic anhydride and adipic acid anhydride to resist high temperatures. Synonyms: E1422; di-starch acetate adipate; Starch, esters, acetate hexanedioate; Starch, acetate hexanedioate; Adamyl CS; Adamyl HS; Adanet CS; Adanet HS; ADIX-H; CH 2020; Clearam CH 2020; Colflo 67; Distarch acetate adipate; E 1422; Instant Clearjel E; Jellcall CT 2; Makiswell 20; Nisshoku MT 50; Nisshoku MT 80; Pregeflo CH 20; Pregeflo CH 40; Sanasu 680; Starch acetate adipate; Starch AS. CAS No. 63798-35-6. | |
| Acetylated Flupirtine | Acetylated Flupirtine is a derivative of the renowned Flupirtine and its employment centers on the comprehensive research of chronic pain, incorporating neuropathic pain, migraines and musculoskeletal disorders. Grade: > 95%. Molecular formula: C14H15FN4O. Mole weight: 274.30. | |
| Acetylated Flupirtine-d4 | One of the isotopic labelled impurities of Flupirtine, which could be used as an Analgesic agent. Synonyms: Acetamide, N-[2-amino-6-[[(4-fluorophenyl)methyl]amino]-3-pyridinyl]--d4. Molecular formula: C14H11FN4OD4. Mole weight: 278.32. | |
| Acetylated penicilloic acid of piperacillin | An impurity of Piperacillin, which is a broad-spectrum antibiotic used to treat serious, hospital-acquired infections in combination with the beta lactamase inhibitor tazobactam. Synonyms: (2R,4S)-3-Acetyl-2-{(1R)-carboxy[(2R)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido]methyl}-5,5-dimethylthiazolidine-4-carboxylic acid; (2R,4S)-3-Acetyl-2-[(R)-carboxy-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid; Glycine, (2R)-N-[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]-2-phenylglycyl-2-[(2R,4S)-3-acetyl-4-carboxy-5,5-dimethyl-2-thiazolidinyl]-, (2R)-; (2R)-N-((4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl)-2-((2R)-phenylglycyl)-2-((2R,4S)-3-acetyl-4-carboxy-5,5-dimethyl-2-thiazolidinyl)glycine; Piperacillin Impurity 19; Piperacillin (Open Ring); N-Acetyl Piperacillin Penicilloic Acid Isomer 1. Grade: ≥95%. CAS No. 1706671-50-2. Molecular formula: C25H31N5O9S. Mole weight: 577.61. | |
| Acetylated Sucrose Distearate | Acetylated Sucrose Distearate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETYLATED SUCROSE DISTEARATE.alpha.-D-Glucopyranoside. beta.-D-fructofuranosyl, acetate dioctadecanoate. Product Category: Non-ionic Surfactants. CAS No. 121684-92-2. Product ID: ACM121684922. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetylatractylodinol | Acetylatractylodinol, isolated from Atractylodes lancea , possesses antioxidant activity [1]. Acetylatractylodinol is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Natural products. Alternative Names: Tractylodinol acetate. CAS No. 61582-39-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N7622. |  |
| Acetyl-b-alanine 99+% | Acetyl-b-alanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Acetyl-b-cyclodextrin | Acetyl-b-cyclodextrin. | |
| Acetyl-β-alanine | Acetyl-β-alanine, also known as 3-(acetylamino)propanoate, belongs to the class of organic compounds known as carboxylic acids. N-Acetyl-beta-alanine is slightly soluble (in water) and a weakly acidic compound (based on its pKa). N-Acetyl-beta-alanine has been primarily detected in saliva. Uses: Abnormal amino acid metbolite formed in patients with isovaleric acidemia (iva). Synonyms: Ac-β-Ala-OH; 3-Acetylamino-propionic acid; N-Acetyl-beta-alanine; N-Acetyl-b-alanine; 3-acetamidopropanoic acid; Ac-beta-Ala-OH; 3-(acetylamino)propanoic acid; beta-Alanine, N-acetyl-; N-Acetyl-ss-alanine; 3-Acetylamino-propionic acid; Acetyl-β-alanine; N-Acetyl-3-aminopropanoic Acid; N-Acetyl-β-alanine; Ac beta Ala OH. Grade: ≥ 99% (TLC). CAS No. 3025-95-4. Molecular formula: C5H9NO3. Mole weight: 131.10. | |
| Acetyl-beta-alanine | Acetyl-beta-alanine. Group: Biochemicals. Alternative Names: Ac-b-Ala-OH; 3-Acetylamino-propionic acid. Grades: Highly Purified. CAS No. 3025-95-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Acetyl-β-cyclodextrin | Acetyl-β-cyclodextrin. Group: Polysaccharide. |  |
| Acetyl-β-Endorphin (human) | Acetyl-β-Endorphin (human). Synonyms: Ac-Tyr-Gly-Gly-Phe-Met-Thr-Ser-Glu-Lys-Ser-Gln-Thr-Pro-Leu-Val-Thr-Leu-Phe-Lys-Asn-Ala-Ile-Ile-Lys-Asn-Ala-Tyr-Lys-Lys-Gly-Glu-OH; N-acetyl-L-tyrosyl-glycyl-glycyl-L-phenylalanyl-L-methionyl-L-threonyl-L-seryl-L-alpha-glutamyl-L-lysyl-L-seryl-L-glutaminyl-L-threonyl-L-prolyl-L-leucyl-L-valyl-L-threonyl-L-leucyl-L-phenylalanyl-L-lysyl-L-asparagyl-L-alanyl-L-isoleucyl-L-isoleucyl-L-lysyl-L-asparagyl-L-alanyl-L-tyrosyl-L-lysyl-L-lysyl-glycyl-L-glutamic acid. Grade: ≥95%. CAS No. 80102-04-1. Molecular formula: C160H253N39O47S. Mole weight: 3507.07. | |
| Acetyl β-Endorphin (human) trifluoroacetate salt | Acetyl β-endorphin is an acetylated derivative of β-endorphin that binds to opioid receptors in rat caudal dorsomedial medulla (Ki = 490 nM) and mouse brain membrane preparations (IC50 = 109 nM). Synonyms: N-acetyl β-endorphin. Grade: ≥95%. Molecular formula: C160H253N39O47S·xCF3COOH. Mole weight: 3507.0. | |
| Acetyl- β-methylcholine Bromide | Acetyl- β-methylcholine Bromide. Group: Biochemicals. Alternative Names: (2-Hydroxypropyl) trimethylammonium Acetate Bromide; 2-(Acetyloxy)-N,N,N-trimethyl-1-propanaminium Bromide; (2-Hydroxypropyl) trimethyl-ammonium Bromide Acetate; Acetyl- β-methylcholine Bromide; Mecholin; Mecholyl Bromide; Methacholine Bromide; O-Acetyl- β-methylcholine Bromide; Trimethyl- β-acetoxypropylammonium Bromide; β-Methylacetylcholine Bromide. Grades: Highly Purified. CAS No. 333-31-3. Pack Sizes: 1g. Molecular Formula: C8H18BrNO2, Molecular Weight: 240.14. US Biological Life Sciences. | Worldwide |
| Acetyl brimonidine | An impurity of Brimonidine. Brimonidine is an α2-Adrenoceptor agonist used as eye drops to treat open-angle glaucoma or ocular hypertension. Synonyms: Acetyl Brimonidine Impurity; 1-(2-((5-Bromo-6-quinoxalinyl)amino)-4,5-dihydro-1H-imidazol-1-yl)ethanone; 5-Bromo-N-(1-acetylimidazolidin-2-ylidene)quinoxalin-6-amine; 1-(2-((5-Bromoquinoxalin-6-yl)amino)-4,5-dihydro-1H-imidazol-1-yl)ethan-1-one. Grade: ≥95%. CAS No. 1158184-23-6. Molecular formula: C13H12BrN5O. Mole weight: 334.17. | |
| Acetyl bromide | 25g Pack Size. Group: Building Blocks, Organics. Formula: C2H3BrO. CAS No. 506-96-7. Prepack ID 10636571-25g. Molecular Weight 122.95. See USA prepack pricing. |  |
| Acetyl bromide | 100g Pack Size. Group: Building Blocks, Organics. Formula: C2H3BrO. CAS No. 506-96-7. Prepack ID 10636571-100g. Molecular Weight 122.95. See USA prepack pricing. | |
| Acetyl Bromide | Acetyl Bromide is a useful and commonly used intermediate. Acetyl Bromide has been used in the synthetic preparation of carbonyl N-heterocyclic carbene silver and selenium compounds, which exhibit antibacterial and DNA cleavage activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 506-96-7. Pack Sizes: 5g, 10g. Molecular Formula: C2H3BrO, Molecular Weight: 122.95. US Biological Life Sciences. | Worldwide |
| Acetyl bromide-[1-13C] | Acetyl bromide-[1-13C]. Synonyms: Acetyl-1-13C bromide. Grade: 98% by CP; 99% atom 13C. CAS No. 79385-25-4. Molecular formula: C[13C]H3BrO. Mole weight: 123.94. | |
| Acetyl bromide-[2-13C] | Acetyl bromide-[2-13C]. Synonyms: Acetyl-2-13C bromide. Grade: 99% atom 13C. CAS No. 74787-38-5. Molecular formula: C[13C]H3BrO. Mole weight: 123.94. | |
| Acetyl Butyryl | Acetyl Butyryl (2,3-Hexanedione). CAS No. 3848-24-6. FEMA No. 2558. Kosher: Y. VIGON Item # 500535. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Acetylcalcitonin (salmon) | An impurity of Calcitonin (salmon). Calcitonin (salmon) is a synthetic form of the hormone calcitonin, derived from salmon. It is a potent 32-amino acid peptide used primarily to manage bone health and calcium regulation. Calcitonin (salmon) is used to treat conditions such as postmenopausal osteoporosis, Paget's disease, and hypercalcemia. Synonyms: Ac-Cys-Ser-Asn-Leu-Ser-Thr-Cys-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-Thr-Pro-NH2(Cys1&Cys7 bridge); Calcitonin (salmon) EP Impurity A; Ac-CSNLSTCVLGKLSQELHKLQTYPRTNTGSGTP-NH2(Cys1&Cys7 bridge); Calcitonin (salmon) Impurity A [EP Impurity]; N-Acetyl-L-cysteinyl-L-seryl-L-asparagyl-L-leucyl-L-seryl-L-threonyl-L-cysteinyl-L-valyl-L-leucyl-glycyl-L-lysyl-L-leucyl-L-seryl-L-glutaminyl-L-alpha-glutamyl-L-leucyl-L-histidyl-L-lysyl-L-leucyl-L-glutaminyl-L-threonyl-L-tyrosyl-L-prolyl-L-arginyl-L-threonyl-L-asparagyl-L-threonyl-glycyl-L-seryl-glycyl-L-threonyl-L-prolinamide (1->7)-disulfide; Acetyl Calcitonin, salmon; Calcitonin Acetyl salmon; N-Acetyl-cys(1)-calcitonin Salmon; USP Calcitonin Salmon Related Compound A; N-Acetyl-cys1-calcitonin salmon; Calcitonin Salmon Related Compound A; Calcitonin USP Salmon Related Compound A; N-Acetyl-cys1-calcitonin. Grade: ≥95% by HPLC. CAS No. 1902197-00-5. Molecular formula: C147H242N44O49S2. Mole weight: 3473.90. | |
| Acetyl-Calpastatin (184-210) (human) | Acetyl-Calpastatin (184-210) (human) is a calpain I/II inhibitor and could increase secretion of amyoid β-protein (Aβ) 42, Aβ40 and Aβ42 ratio. Grade: ≥95% by HPLC. CAS No. 123714-50-1. Molecular formula: C142H230N36O44S. Mole weight: 3177.65. | |
| Acetyl-Calpastatin (184-210) (human) | Acetyl-Calpastatin (184-210) (human). Group: Biochemicals. Grades: Purified. CAS No. 123714-50-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Acetyl-Calpastatin(184-210)(human) | Acetyl-Calpastatin(184-210)(human) is a potent, selective and reversible calpain inhibitor with K i values of 0.2 nM and 6 μM for μ-calpain and cathepsin L, respectively [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 123714-50-1. Pack Sizes: 500 μg; 1 mg; 5 mg; 10 mg. Product ID: HY-P1081. | |
| Acetylcarbutamide | Acetylcarbutamide is used in the synthesis of Carbutamide (C183300), a known antidabetic agent. Group: Biochemicals. Alternative Names: 1-[ (p-Acetamidophenyl) sulfonyl]-3-butylurea; 1-(N-Acetylsulfanilyl)-3-butylurea; NSC 60002; N- [4- [ [ [ (Butylamino) carbonyl] amino] sulfonyl] phenyl] acetamide. Grades: Highly Purified. CAS No. 6630-00-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Acetylcarnitine | Acetylcarnitine is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 14992-62-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-126358. | |
| Acetylcephalotaxine | Acetylcephalotaxine is isolated from the barks of Cephalotaxus fortunei. Uses: Antitumor activity. Synonyms: O-Acetylcephalotaxine; Cephalotaxine acetate. Grade: 95%. CAS No. 24274-60-0. Molecular formula: C20H23NO5. Mole weight: 357.4. | |
| Acetyl cevadine | Acetyl cevadine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetyl cevadine. Product Category: Heterocyclic Organic Compound. CAS No. 63982-55-8. Molecular formula: C34H51NO10. Mole weight: 633.76944. Purity: 0.96. IUPACName: Cevadine,acetyl. Canonical SMILES: CC1CCC2C(C3(C(CC4C5CCC6C7(C5(CC4(C3CN2C1)O)OC6(C(CC7)(C(=C(C)C(=O)O)C)OC(=O)C)O)C)O)O)(C)O. Product ID: ACM63982558. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetyl chloride | Acetyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 75-36-5. Pack Sizes: 100mg, 250g, 500g, 1Kg, 2kg. Molecular Formula: CH3COCl. US Biological Life Sciences. | Worldwide |
| Acetyl chloride | 500g Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Biochemicals, Diagnostic Raw Materials. Formula: C2H3ClO. CAS No. 75-36-5. Prepack ID 34788557-500g. Molecular Weight 78.5. See USA prepack pricing. | |
| Acetyl chloride-1-13C,d3 | 99 atom % 13C, 98 atom % D. Group: Fluorescence/luminescence spectroscopy. | |
| Acetyl chloride-[2-13C] | Acetyl chloride-[2-13C]. Synonyms: Acetyl-2-13C chloride. Grade: 99% by CP; 99% atom 13C. CAS No. 14770-40-2. Molecular formula: C[13C]H3ClO. Mole weight: 79.49. | |
| Acetyl chloride-d3 | 99 atom % D. Group: Fluorescence/luminescence spectroscopy. | |
| Acetylcholine-1,1,2,2-d4bromide | Acetylcholine-1,1,2,2-d4bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETYLCHOLINE-1,1,2,2-D4 BROMIDE; ACETYLCHOLINE-D4 BROMIDE; Acetylcholine-1,1,2,2-d4Bromide. Product Category: Heterocyclic Organic Compound. CAS No. 93449-31-1. Molecular formula: 230.14. Mole weight: 226.111. Purity: 99 atom % D. IUPACName: Ethan-1,1,2,2-d4-aminium, 2-(acetyloxy)-N,N,N-trimethyl-, bromide. Product ID: ACM93449311. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetylcholine-[1,1,2,2-d4] Bromide | Acetylcholine-[1,1,2,2-d4] Bromide is the labelled analogue of Acetylcholine Bromide, which is an endogenous neurotransmitter at cholinergic synapses. Synonyms: Acetylcholine-1,1,2,2-d4 Bromide; 2-(Acetyloxy)-N,N,N-trimethyl-ethan-1,1,2,2-d4-aminium Bromide; 2-(Acetyloxy)-N,N,N-trimethyl-ethanaminium-d4 Bromide; Choline Acetate-d4 (Ester) Bromide; (2-Acetyloxyethyl)trimethylammonium-d4 Bromide; Acetylcholine-d4 Bromide; Acetylcholine-d4 Hydrobromide; N,N,N-Trimethyl-2-acetoxyethylammonium-d4 Bromide; Pragmoline-d4; Tonocholin B-d4; Trimethyl(2-acetoxyethyl)ammonium-d4 Bromide. Grade: 98%; 99% atom D. CAS No. 93449-31-1. Molecular formula: C7H12D4NO2Br. Mole weight: 230.14. | |
| Acetylcholine bromide | 100g Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Biochemicals. Formula: (CH3)3N(Br)CH2CH2OCOCH3. CAS No. 66-23-9. Prepack ID 17163859-100g. Molecular Weight 226.11. See USA prepack pricing. | |
| Acetylcholine bromide | ?99%. Group: Fluorescence/luminescence spectroscopy. | |
| Acetylcholine bromide | Acetylcholine bromide is an organic choline salt compound commonly used in neurophysiology and pharmacology experiments. It plays an important role in the nervous system, acting as a neurotransmitter that transmits signals and regulates many important physiological functions. Due to its special biological activity, Acetylcholine bromide is widely used in the study of neurotransmitters, nerve damage and muscle movement. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: ACh bromide. CAS No. 66-23-9. Pack Sizes: 25 g. Product ID: HY-B0282A. | |
| Acetylcholine bromide | Acetylcholine bromide. Group: Biochemicals. Alternative Names: 2-(Acetyloxy)-N,N,N-trimethylethanaminium bromide; 2-Acetoxyethyltrimethyl Ammonium bromide; N- (2-Hydroxyethyl) trimethylammonium bromide acetate; Pragmoline. Grades: Highly Purified. CAS No. 66-23-9. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Acetylcholine bromide 99+% | Acetylcholine bromide 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Acetylcholine Bromide, laboratory grade, 100 mL | Aqueous 1: 10, 000. Formula: C7H16BrNO2. F. W: 226. 14 Characteristic: Clear, colorless liquid. Storage Code: Green; general chemical storage. Laboratory Grade - Intermediate purity. Suitable for educational laboratories. Use for qualitative analysis, not quantitative analysis. Grades: chem-grade laboratory. CAS No. 66-23-9. Product ID: 841611. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Acetylcholine chloride | Acetylcholine chloride (ACh chloride), a neurotransmitter, is a potent cholinergic agonist. Acetylcholine chloride is a modulator of the activity of dopaminergic (DAergic) neurons through the stimulation of nicotinic acetylcholine receptors (nAChRs) [1] [2]. Acetylcholine chloride inhibits p53 mutant peptide aggregation in vitro [5]. Uses: Scientific research. Group: Natural products. Alternative Names: ACh chloride. CAS No. 60-31-1. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g; 25 g. Product ID: HY-B0282. | |
| Acetylcholine chloride | 100g Pack Size. Group: Biochemicals. Formula: (CH3)3N+CH2CH2OCOCH3Cl-. CAS No. 60-31-1. Prepack ID 29010529-100g. Molecular Weight 181.66. See USA prepack pricing. | |
| Acetylcholine chloride | Acetylcholine chloride. Group: Biochemicals. Grades: Purified. CAS No. 60-31-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Acetylcholine chloride | 500g Pack Size. Group: Biochemicals. Formula: (CH3)3N+CH2CH2OCOCH3Cl-. CAS No. 60-31-1. Prepack ID 29010529-500g. Molecular Weight 181.66. See USA prepack pricing. | |
| Acetylcholine chloride | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Acetylcholine chloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: (2-Hydroxyethyl)trimethylammonium chloride acetate, Ovisot, Acetylcholine chloride, Acecoline, Acecholin, Acetylcholinium chloride, 2-(Acetyloxy)-N,N,N-trimethylethanaminium chloride, Ethanaminium, 2-(acetyloxy)-N,N,N-trimethyl-, chloride (9CI), Choline acetate (ester), chloride (8CI), 2-Acetoxyethyltrimethylammonium chloride, ACh chloride, O-Acetylcholine chloride,Acetylcholine chloride, Arterocoline, Miochol, Ethanaminium, 2-(acetyloxy)-N,N,N-trimethyl-, chloride (1:1), Trimethyl(2-acetoxyethyl)ammonium chloride. | |
| Acetylcholine Chloride | Acetylcholine is an organic molecule that acts as a neurotransmitter in many organisms, including humans. Grade: 98%. CAS No. 60-31-1. Molecular formula: C7H16ClNO2. Mole weight: 181.66. | |
| Acetylcholine chloride 98+% | Acetylcholine chloride 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Acetylcholine chloride-[d9] | Acetylcholine chloride-[d9] is the deuterium labelled edition of Acetylcholine chloride. Acetylcholine is an organic molecule that acts as a neurotransmitter in many organisms, including humans. Uses: Cholinergic. Synonyms: Acetylcholine chloride (N,N,N-trimethyl-d9). Grade: 98%; 99% atom D. CAS No. 344298-95-9. Molecular formula: C7H7D9ClNO2. Mole weight: 190.72. | |
| Acetylcholine-[d16] Bromide | Acetylcholine-[d16] Bromide is the labelled analogue of Acetylcholine Bromide, which is an endogenous neurotransmitter at cholinergic synapses. Synonyms: Acetylcholine-d16 Bromide; 2-(Acetyl-d3-oxy)-N,N,N-tri(methyl-d3)-ethan-1,1,2,2-d4-aminium Bromide; 2-(Acetyloxy)-N,N,N-trimethyl-ethanaminium-d16 Bromide; Choline Acetate-d16 (Ester) Bromide; (2-Acetyloxyethyl)trimethylammonium-d16 Bromide; Acetylcholine-d16 Bromide; Acetylcholine-d16 Hydrobromide; N,N,N-Trimethyl-2-acetoxyethylammonium-d16 Bromide; Pragmoline-d16; Tonocholin B-d16; Trimethyl(2-acetoxyethyl)ammonium-d16 Bromide. Grade: 98%. CAS No. 347841-43-4. Molecular formula: C7D16BrNO2. Mole weight: 242.21. | |
| Acetylcholine-[d4] chloride | Acetylcholine-[d4] chloride is the labelled analogue of Acetylcholine chloride. It is an organic molecule that acts as a neurotransmitter in many organisms, including humans. Synonyms: Acetylcholine-d4 chloride; 2-(Acetyloxy)-N,N,N-trimethyl-ethan-1,1,2,2-d4-aminium Chloride; Acecoline-d4; Arterocoline-d4; Miochol-d4; Ovisot-d4; ACh-d4 chloride. Grade: ≥98%; ≥99% atom D. CAS No. 344298-94-8. Molecular formula: C7H12D4ClNO2. Mole weight: 185.69. | |
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