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| Product | Description | |
|---|---|---|
| Acetyl Acetone | Acetyl Acetone. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| acetylacetone-cleaving enzyme | An Fe(II)-dependent enzyme. Forms the first step in the acetylacetone degradation pathway of Acinetobacter johnsonii. While acetylacetone is by far the best substrate, heptane-3,5-dione, octane-2,4-dione, 2-acetylcyclohexanone and ethyl acetoacetate can also act as substrates. Group: Enzymes. Synonyms: Dke1; acetylacetone dioxygenase; diketone cleaving dioxygenase; diketone cleaving enzyme. Enzyme Commission Number: EC 1.13.11.50. CAS No. 524047-53-8. 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-0569; acetylacetone-cleaving enzyme; EC 1.13.11.50; 524047-53-8; Dke1; acetylacetone dioxygenase; diketone cleaving dioxygenase; diketone cleaving enzyme. Cat No: EXWM-0569. |  |
| Acetylacetone cobalt(II) dihydrate | Acetylacetone cobalt(II) dihydrate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 67378-21-6. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| Acetylacetone Dioxime | Powder, 98%. Synonyms: 2,4-Pentanedione Dioxime. CAS No. 2157-56-4. Pack Sizes: 25g, 100g. Product ID: FR-0451. M.P. 147-148. Mole weight: 130.15. |  Frinton Laboratories |
| Acetylacetone manganese(II)salt | Acetylacetone manganese(II)salt. Group: Solution deposition precursors. Alternative Names: Manganese diacetoacetate, Manganese acetylacetonate, Manganous acetylacetonate, Bis(acetylacetone)manganese, Acetylacetone manganese(II), Manganese(II) acetylacetonate, Manganese bis(acetylacetonate), Manganese(2+) acetylacetonate, Bis(acetylacetonato)manganese, Bis(2,4-pentanedionato)manganese, Bis(acetylacetonato)manganese(II), Manganese bis(2,4-pentanedionate), Manganese(II) bis(acetylacetonate), EINECS 237-858-2, NSC 177707, Bis(pentane-2,4-dionato-O,O)manganese, AI3-60152, Manganese, bis(2,4-pentanedionato-O,O)-, LS-89202, Manganese, bis(2,4-pentanedionato)- (6CI,8CI). CAS No. 14024-58-9. Product ID: manganese(2+); (Z)-4-oxopent-2-en-2-olate. Molecular formula: 253.15. Mole weight: C10< / sub>H14< / sub>MnO4< / sub>. ZQZQURFYFJBOCE-FDGPNNRMSA-L. 96%. |  |
| Acetyl Acetone Peroxide | Acetyl Acetone Peroxide. Group: Polymers. | |
| Acetylacetone tin(iv)dichloride salt | Acetylacetone tin(iv)dichloride salt. Group: Solution deposition precursors. Alternative Names: Tin, bis(acetylacetonato)dichloro-; Tin, dichlorobis(2,4-pentanedionato)-; Tin, dichlorobis(2,4-pentanedionato-O,O)-; TIN(IV) ACETYLACETONATE DICHLORIDE; TIN(IV) BIS(ACETYLACETONATE) DICHLORIDE; TIN(IV) CHLORIDE BIS(2,4-PENTANEDIONATE); ACETYLACETONE TIN(IV) DI. CAS No. 16919-46-3. Product ID: dichlorotin; pentane-2,4-dione. Molecular formula: 387.83. Mole weight: C10< / sub>H14< / sub>Cl2< / sub>O4< / sub>Sn. CC (=CC (=O)C)O[Sn] (OC (=CC (=O)C)C) (Cl)Cl. YAUZCIVLRWQFPO-UHFFFAOYSA-L. >98.0%(T). | |
| Acetylaconitine | Acetylaconitine is a diterpenoid alkaloid isolated from the roots of Aconitum kusnezoffii Reichb. It is used in analgesia in rats for the treatment of chronic pain and rheumatoid arthritis. Uses: Acetylaconitine is used in analgesia in rats for the treatment of chronic pain and rheumatoid arthritis. Synonyms: Aconitine 3-acetate; (16beta)-3,8-bis(acetyloxy)-20-ethyl-13,15-dihydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl benzoate. Grades: >98%. CAS No. 77181-26-1. Molecular formula: C36H49NO12. Mole weight: 687.77. |  |
| Acetylaconitine | Acetylaconitine is a diterpenoid alkaloid that is extracted from the roots of aconite plants. It has been used as a medicine for centuries in China and Japan. Acetylaconitine has shown anti-inflammatory properties and has been used clinically to treat inflammatory diseases, such as cancer and arthritis. Acetylaconitine binds to fatty acids, which may be due to its unsaturated alkyl chain. Acetylaconitine also blocks the action of calcium ions on cells, preventing them from releasing histamine. This drug also blocks the synthesis of prostaglandins by inhibiting cyclooxygenase activity in the cell membrane. Acetylaconitine is toxic to humans and animals because it inhibits respiration by blocking cellular respiration at mitochondria level. Group: Other alkaloids. CAS No. 77181-26-1. Molecular formula: C36H49NO12. Mole weight: 687.77 g/mol. Canonical SMILES: CCN1C[C@@]2 ([C@@H] (C[C@@H] ([C@@]34[C@@H]2[C@H] ([C@@H] (C31)[C@@]5 ([C@@H]6[C@H]4C[C@@] ([C@@H]6OC (=O)C7=CC=CC=C7) ([C@H] ([C@@H]5O)OC)O)OC (=O)C)OC)OC)OC (=O)C)COC. Catalog: ACM77181261. |  |
| Acetylacrylic acid | Acetylacrylic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2833-28-5. Molecular Formula: C5H6O3. Mole Weight: 114.1. Catalog: APB2833285. |  |
| Acetyl-ACTH (2-24) (human, bovine, rat) | Acetyl-ACTH (2-24) (human, bovine, rat) is an impurity of tetracosactide, a synthetic peptide analog of the human adrenocorticotropic hormone that stimulates cortisol production. Synonyms: Acetyl-Tetracosactide (2-24); Ac-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-Gly-Lys-Lys-Arg-Arg-Pro-Val-Lys-Val-Tyr-Pro-OH; N-acetyl-L-tyrosyl-L-seryl-L-methionyl-L-alpha-glutamyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophyl-glycyl-L-lysyl-L-prolyl-L-valyl-glycyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-prolyl-L-valyl-L-lysyl-L-valyl-L-tyrosyl-L-proline. Grades: ≥95%. CAS No. 1815617-98-1. Molecular formula: C135H207N39O30S. Mole weight: 2888.44. | |
| Acetyl-ACTH (3-24) (human, bovine, rat) | Acetyl-ACTH (3-24) (human, bovine, rat) is an impurity of tetracosactide, a synthetic peptide analog of the human adrenocorticotropic hormone that stimulates cortisol production. Synonyms: Acetyl-Tetracosactide (3-24); Ac-Ser-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-Gly-Lys-Lys-Arg-Arg-Pro-Val-Lys-Val-Tyr-Pro-OH; N-acetyl-L-seryl-L-methionyl-L-alpha-glutamyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophyl-glycyl-L-lysyl-L-prolyl-L-valyl-glycyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-prolyl-L-valyl-L-lysyl-L-valyl-L-tyrosyl-L-proline. Grades: ≥95%. CAS No. 1815617-99-2. Molecular formula: C126H198N38O28S. Mole weight: 2725.26. | |
| Acetyl-ACTH (4-24) (human, bovine, rat) | Acetyl-ACTH (4-24) (human, bovine, rat) is an impurity of tetracosactide, a synthetic peptide analog of the human adrenocorticotropic hormone that stimulates cortisol production. Synonyms: Acetyl-Tetracosactide (4-24); Ac-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-Gly-Lys-Lys-Arg-Arg-Pro-Val-Lys-Val-Tyr-Pro-OH; N-acetyl-L-methionyl-L-alpha-glutamyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophyl-glycyl-L-lysyl-L-prolyl-L-valyl-glycyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-prolyl-L-valyl-L-lysyl-L-valyl-L-tyrosyl-L-proline. Grades: ≥95%. CAS No. 1815618-00-8. Molecular formula: C123H193N37O26S. Mole weight: 2638.19. | |
| Acetyl-ACTH (7-24) (human, bovine, rat) | Acetyl-ACTH (7-24) (human, bovine, rat) is the ACTH fragment that acts as a dimer to study the effect on corticosteroid secretion. Synonyms: Acetyl-Tetracosactide (7-24); Ac-Phe-Arg-Trp-Gly-Lys-Pro-Val-Gly-Lys-Lys-Arg-Arg-Pro-Val-Lys-Val-Tyr-Pro-OH; N-acetyl-L-phenylalanyl-L-arginyl-L-tryptophyl-glycyl-L-lysyl-L-prolyl-L-valyl-glycyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-prolyl-L-valyl-L-lysyl-L-valyl-L-tyrosyl-L-proline. Grades: ≥95%. CAS No. 1815618-01-9. Molecular formula: C107H170N32O21. Mole weight: 2240.73. | |
| Acetyl adenylate | Heterocyclic Organic Compound. CAS No. 13015-87-7. Molecular formula: C12H16N5O8P. Mole weight: 389.257901. Catalog: ACM13015877. | |
| acetylajmaline esterase | This plant enzyme is responsible for the last stages in the biosynthesis of the indole alkaloid ajmaline. The enzyme is highly specific for the substrates 17-O-acetylajmaline and 17-O-acetylnorajmaline as the structurally related acetylated alkaloids vinorine, vomilenine, 1,2-dihydrovomilenine and 1,2-dihydroraucaffricine cannot act as substrates. This is a novel member of the GDSL family of serine esterases/lipases. Group: Enzymes. Synonyms: AAE;2β(R)-17-O-acetylajmalan:acetylesterase; acetylajmalan esterase. Enzyme Commission Number: EC 3.1.1.80. CAS No. 110183-46-5. 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-3509; acetylajmaline esterase; EC 3.1.1.80; 110183-46-5; AAE;2β(R)-17-O-acetylajmalan:acetylesterase; acetylajmalan esterase. Cat No: EXWM-3509. | |
| 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. Grades: ≥ 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) | Synonyms: AC-LYS-PRO-VAL-NH2; N-acetyllysyl-prolyl-valinamide. CAS No. 57899-96-4. Molecular formula: C18H33N5O4. Mole weight: 383.49. | |
| 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. Grades: ≥95%. CAS No. 178603-79-7. Molecular formula: C140H218N42O46. Mole weight: 3225.53. | |
| 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 A&beta. 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. Grades: ≥95%. CAS No. 903883-22-7. Molecular formula: C35H50N12O11. Mole weight: 814.85. | |
| 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. Grades: 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. Grades: ≥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 |
| Acetylarenobufagin | Acetylarenobufagin is a steroid isolated from Bufonis Venenum. Grades: 0.98. CAS No. 184673-79-8. Molecular formula: C26H34O7. Mole weight: 458.54. | |
| Acetyl-arginyl-glycyl-aspartyl-serinamide | Heterocyclic Organic Compound. CAS No. 122207-62-9. Molecular formula: C17H30N8O8. Mole weight: 474.4689. Catalog: ACM122207629. | |
| Acetyl-arg-phe-phe-sar-leu-met[o2] | Heterocyclic Organic Compound. Alternative Names: AC1NDKYB, S2275_SIGMA, Acetyl-[Arg6, Sar9, Met(O2)11]-Substance P Fragment 6-11, Acetyl-[Arg6, Sar9, Met(O2)11]-Substance-?P Fragment-?6-11, 121951-71-1, 2- [ [2- [ [2- [ [2- [ [2-acetamido-5- (diaminomethylideneamino) pentanoyl] amino] -3-phenylpropanoyl] amino] -3-phenylpropanoyl] -methylamino] acetyl] amino] -N- (1-amino-4-methylsulfonyl-1-oxobutan-2-yl) -4-methylpentanamide. CAS No. 121951-71-1. Molecular formula: C40H60N10O9S. Mole weight: 857.03. Purity: 0.96. IUPACName: 2- [ [2- [ [2- [ [2- [ [2-acetamido-5- (diaminomethylideneamino) pentanoyl] amino] -3-phenylpropanoyl] amino] -3-phenylpropanoyl] -methylamino] acetyl] amino] -N- (1-amino-4-methylsulfonyl-1-oxobutan-2-yl) -4-methylpentanamide. Canonical SMILES: CC (C)CC (C (=O)NC (CCS (=O) (=O)C)C (=O)N)NC (=O)CN (C)C (=O)C (CC1=CC=CC=C1)NC (=O)C (CC2=CC=CC=C2)NC (=O)C (CCCN=C (N)N)NC (=O)C. Catalog: ACM121951711. | |
| 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-S490&beta. Grades: ≥95%. CAS No. 42230-55-7. Molecular formula: C25H25N3O3. Mole weight: 415.48. | |
| Acetylated castor oil | Emollient. Group: Non-ionic surfactants. Alternative Names: Castor oil, acetates. CAS No. 84929-62-4. Catalog: ACM84929624. | |
| Acetylated Flupirtine | Grades: > 95%. Molecular formula: C14H15FN4O. Mole weight: 274.30. | |
| Acetylated lanolin | Antistatic; Emollient; Emulsifier. Group: Antistatic agentsemulsifying agents. Alternative Names: Lanolin, acetates. CAS No. 61788-48-5. Catalog: ACM61788485. | |
| Acetylated Sucrose Distearate | Non-ionic Surfactants. Alternative Names: ACETYLATED SUCROSE DISTEARATE.alpha.-D-Glucopyranoside. beta.-D-fructofuranosyl, acetate dioctadecanoate. CAS No. 121684-92-2. Catalog: ACM121684922. | |
| 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-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. Grades: ≥ 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) | 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. Grades: ≥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. Grades: ≥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 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 | 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 | 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 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 |
| 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. Grades: ≥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. | |
| Acetyl cedrene | Heterocyclic Organic Compound. CAS No. 125783-65-5. Catalog: ACM125783655. | |
| Acetyl chloride | Pesticides, pharmaceuticals, new electroplating complexing. Group: Others. Alternative Names: Ethanoyl chloride. CAS No. 75-36-5. Molecular formula: C2H3OCl. Catalog: ACM75365. | |
| 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 | 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 |
| Acetylcholine | Acetylcholine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 51-84-3. Molecular Formula: C7H16NO2+. Mole Weight: 146.21. Catalog: APB51843. | |
| 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. Grades: 98%; 99% atom D. CAS No. 93449-31-1. Molecular formula: C7H12D4NO2Br. Mole weight: 230.14. | |
| 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 | 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 | 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 | 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 | 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 | Acetylcholine is an organic molecule that acts as a neurotransmitter in many organisms, including humans. Grades: >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-d9 Bromide (2-(Acetyloxy)-N,N,N,-trimethylethanaminium-d9 Bromide, Pragmoline-d9, Tonocholin B-d9) | Cholinergic. Group: Biochemicals. Alternative Names: 2-(Acetyloxy)-N,N,N,-trimethylethanaminium-d9 Bromide; Pragmoline-d9; Tonocholin B-d9. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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