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| Product | Description | |
|---|---|---|
| Ac-Leu-Arg-AMC | Ac-Leu-Arg-AMC is a fluorogenic peptide substrate. Alternative Names: L-Argininamide, N-acetyl-L-leucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-. Grades: ≥95%. CAS No. 929621-79-4. Molecular formula: C24H34N6O5. Mole weight: 486.56. |  |
| Ac-leu-val-lys-aldehyde | Ac-leu-val-lys-aldehyde. Alternative Names: CATHEPSIN B INHIBITOR II;AC-LEU-VAL-L-LYSINAL;AC-LEU-VAL-LYS-ALDEHYDE;AC-LVK-CHO. CAS No. 147600-40-6. Product ID: ACM147600406. Molecular formula: C19H36N4O4. Mole weight: 384.51. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Ac-LEVD-CHO | Ac-LEVD-CHO is a caspase-4 inhibitor. Ac-LEVD-CHO is a peptide with the sequence of Ac-Leu-Glu-Val-Asp-al[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 402832-01-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-136727. |  |
| Acl I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 2-fold overdigestion with enzyme 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 200U. AA↑CGTT TTGC↓AA. Activity: 3000-5000u.a./ml. Appearance: 10 X SE-buffer Y, BSA. Storage: -20°C. Form: Liquid. Source: Acinetobacter calcoaceticus. Pack: 10 mM Tris-HCl (pH 7.5); 100 mM NaCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA; 0.05% Triton X-100; 50% glycerol. Cat No: RE-1009EN. |  |
| Aclidinium Bromide | Aclidinium Bromide is a novel long-acting antimuscarinic bronchodilator in phase II clinical trials for the treatment of chronic obstructive pulmonary disease. Group: Biochemicals. Alternative Names: (3R)-3-[(2-Hydroxy-2, 2-di-2-thienylacetyl)oxy]-1-(3-phenoxypropyl)-1-azoniabicyclo[2. 2. 2]octane Bromide; (3R)-(2-Hydroxy-2, 2-dithien-2-ylacetoxy)-1-(3-phenoxypropyl)-1-azoniabicyclo[2. 2. 2]octane Bromide; Aclidinium Bromide; Genuair; LAS 34273; LAS-W 330. Grades: Highly Purified. CAS No. 320345-99-1. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Aclidinium Bromide | Aclidinium Bromide (LAS 34273; LAS-W 330) is a long-acting, inhaled muscarinic antagonist. Aclidinium Bromide has the potential for chronic obstructive pulmonary disease (COPD) research[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LAS 34273; LAS-W 330. CAS No. 320345-99-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14144. | |
| Aclidinium Bromide Dimer Impurity | Aclidinium Bromide Dimer Impurity. Uses: For analytical and research use. Molecular formula: C37H44Br2N2O6S4. Mole weight: 900.81. Catalog: APB06492. |  |
| Aclidinium bromide Impurity 1 | Aclidinium bromide Impurity 1. Uses: For analytical and research use. Molecular formula: C20H25Br2NO3S2. Mole weight: 551.35. Catalog: APB06491. | |
| Aclidinium bromide Impurity 11 | Aclidinium bromide Impurity 11. Uses: For analytical and research use. Molecular formula: C38H44BrNO3. Mole weight: 642.68. Catalog: APB06495. | |
| Aclidinium bromide Impurity 12 | Aclidinium bromide Impurity 12. Uses: For analytical and research use. CAS No. 320347-97-5. Molecular formula: C17H19NO3S2. Mole weight: 349.46. Catalog: APB320347975. | |
| Aclidinium bromide Impurity 2 | Aclidinium bromide Impurity 2. Uses: For analytical and research use. CAS No. 1708930-15-7. Molecular formula: C16H24BrNO2. Mole weight: 342.28. Catalog: APB1708930157. | |
| Aclidinium bromide Impurity 3 | Aclidinium bromide Impurity 3. Uses: For analytical and research use. CAS No. 320346-75-6. Molecular formula: C25H28BrNO4S2. Mole weight: 550.53. Catalog: APB320346756. | |
| Aclidinium bromide Impurity 4 | Aclidinium bromide Impurity 4. Uses: For analytical and research use. CAS No. 28569-88-2. Molecular formula: C12H12O3S2. Mole weight: 268.35. Catalog: APB28569882. | |
| Aclidinium bromide Impurity 5/Titropium bromide EP impurity E | Aclidinium bromide Impurity 5/Titropium bromide EP impurity E. Uses: For analytical and research use. CAS No. 26447-85-8. Molecular formula: C11H10O3S2. Mole weight: 254.32. Catalog: APB26447858. | |
| Aclidinium bromide Impurity 6 | Aclidinium bromide Impurity 6. Uses: For analytical and research use. Molecular formula: C16H24BrNO2. Mole weight: 342.28. Catalog: APB06493. | |
| Aclidinium bromide Impurity 8 | Aclidinium bromide Impurity 8. Uses: For analytical and research use. CAS No. 4075-58-5. Molecular formula: C8H8O3S. Mole weight: 184.21. Catalog: APB4075585. | |
| Aclidinomycin A | Aclidinomycin A is a nalidixin antibiotic isolated from the Streptomyces halstedi. Aclidinomycin has anti-gram-positive bacteria and tumor activity. Molecular formula: C21H25N3O6. Mole weight: 415.44. | |
| Aclidinomycin B | Aclidinomycin B is a nalidixin antibiotic isolated from the Streptomyces halstedi. Aclidinomycin has anti-gram-positive bacteria and tumor activity. Molecular formula: C21H25N3O7. Mole weight: 431.44. | |
| Aclimostat | Aclimostat (ZGN-1061) is a potent inhibitor of the MetAP2 enzyme and displays favorable efficacy and safety in preclinical studies. ZGN-1061 produced similar efficacy as beloranib for weight loss, improvements in metabolic parameters in a mouse model of obesity and insulin resistance, and concordant changes in gene transcription in HepG2 cells[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ZGN-1061. CAS No. 2082752-83-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-114196. | |
| Aclonifen | Aclonifen. Group: Biochemicals. Alternative Names: 2-Chloro-6-nitro-3-phenoxyaniline; 2-Chloro-6-nitro-3-phenoxybenzenamine; Bandren; Bandur; CME 127; KUB 3359. Grades: Highly Purified. CAS No. 74070-46-5. Pack Sizes: 1g. Molecular Formula: C12H9ClN2O3, Molecular Weight: 264.66. US Biological Life Sciences. | Worldwide |
| Acloproxalap | Acloproxalap is a quinoline-based aldehyde scavenger that can be used in studies of diseases with toxic aldehyde accumulation, such as inflammatory diseases of the eye and skin, respiratory diseases such as pneumonia, organ diseases, and viral infection-related syndromes[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ADX-629. CAS No. 1824609-67-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147240. | |
| AclW I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA (dam-) in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 3-fold overdigestion with enzyme about 50% of the dna fragments can be ligated with t4 dna ligase and recut. in the presence of 10% peg ligation is better. Group: Restriction Enzymes. Purity: 100U; 500U. GGATC(N)4↑ CCTAG(N)5&darr. Activity: 1000-3000u.a./ml. Appearance: 10 X SE-buffer Y, BSA. Storage: -20°C. Form: Liquid. Source: Acinetobacter calcoaceticus W2131. Pack: 10 mM Tris-HCl (pH 7.5); 100 mM KCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA; 50% glycerol. Cat No: RE-1010EN. | |
| Aclyn 540A | Aclyn 540A. Alternative Names: ACRYLIC ACID-ETHYLENE COPOLYMERS; ETHYLENE / ACRYLIC ACID COPOLYMER; ETHYLENE-ACRYLIC ACID RESIN; POLY(ETHYLENE / ACRYLIC ACID); POLY(ETHYLENE-CO-ACRYLIC ACID); 2-Propenoicacid,polymerwithethene; Etheylene-acrylicacidcopolymer; ethylene-acrylic. CAS No. 9010-77-9. Molecular formula: C15H24O6X2. Mole weight: 300.35. | |
| Ac-Lys-AMC | Ac-Lys-AMC, also known as MAL, is a fluorescent substrate for histone deacetylases (HDACs). Alternative Names: (S)-2-Acetamido-6-amino-N-(4-methyl-2-oxo-2H-chromen-7-yl)hexanamide; N2-Acetyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-lysinamide; Hexanamide, 2-(acetylamino)-6-amino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (2S)-. Grades: ≥98%. CAS No. 156661-42-6. Molecular formula: C18H23N3O4. Mole weight: 345.40. | |
| Ac-Lys-AMC | Ac-Lys-AMC (Hexanamide), also termed MAL, is a fluorescent substrate for histone deacetylase HDACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 156661-42-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-128919. | |
| AC-Lys(Boc)-NH2 | AC-Lys(Boc)-NH2. Molecular formula: C13H25N3O4. Mole weight: 287.36. | |
| Ac-Lys-D-Ala-D-Ala-OH | Ac-Lys-D-Ala-D-Ala-OH. Alternative Names: Na-Acetyl-Lys-D-Ala-D-Ala-OH. Grades: ≥ 97% (HPLC). CAS No. 28845-97-8. Molecular formula: C14H26N4O5. Mole weight: 330.38. | |
| Ac-Lys-D-Ala-D-Ala-OH | Ac-Lys-D-Ala-D-Ala-OH. Group: Biochemicals. Alternative Names: Na-Acetyl-Lys-D-Ala-D-Ala-OH. Grades: Highly Purified. CAS No. 28845-97-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Ac-Lys-D-Ala-D-Ala-OH ≥97% (HPLC) | Ac-Lys-D-Ala-D-Ala-OH ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Ac-Lys-D-Ala-D-lactic acid acetate | Ac-Lys-D-Ala-D-lactic acid acetate. Grades: >99%. CAS No. 282729-62-8. Molecular formula: C16H29N3O8. Mole weight: 391.42. | |
| Ac-Lys(Fmoc)-OH | Ac-Lys(Fmoc)-OH. Alternative Names: N2-acetyl-N6-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-lysine; N-alpha-Ac-Nε-2-Fmoc-L-lysine; L-Lysine, N2-acetyl-N6-[(9H-fluoren-9-ylmethoxy)carbonyl]-. Grades: 95%. CAS No. 148101-51-3. Molecular formula: C23H26N2O5. Mole weight: 410.47. | |
| Ac-Lys-Gln-Leu-Arg-AFC | Ac-Lys-Gln-Leu-Arg-AFC is the optimal substrate for human Hepsin, because KQLR / VVNG corresponds to its cleavage site. Excitation at 395-400 nm, emission at 495-505 nm. Hepsin is a membrane-anchored serine protease that is overexpressed in ovarian, prostate cancer and renal cell carcinomas, and therefore can be used as a prognostic marker. Alternative Names: Ac-KQLR-AFC; L-Argininamide, N2-acetyl-L-lysyl-L-glutaminyl-L-leucyl-N-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-; N2-Acetyl-L-lysyl-L-glutaminyl-L-leucyl-N-[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]-L-argininamide. Grades: ≥95%. CAS No. 1802078-38-1. Molecular formula: C35H51F3N10O8. Mole weight: 796.84. | |
| Ac-Lys-Thr-Lys-Gln-Leu-Arg-MCA | Ac-Lys-Thr-Lys-Gln-Leu-Arg-MCA. Alternative Names: N2-Acetyl-L-lysyl-L-threonyl-L-lysyl-L-glutaminyl-L-leucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-argininamide; acetyl-Lys-Thr-Lys-Gln-Leu-Arg-MCA; acetyl-l-Lys-l-Thr-l-Lys-l-Gln-l-Leu-l-Arg-4-methyl-coumaryl-7-amide. CAS No. 756486-60-9. Molecular formula: C45H73N13O11. Mole weight: 972.14. | |
| Ac-MBP 1-11 | The major encephalitogenic epitope in myelin basic protein (MBP). Alternative Names: Ac-Ala-Ser-Gln-Lys-Arg-Pro-Ser-Gln-Arg-Ser-Lys; MBP (1-11), mouse; AC-ASQKRPSQRSK-OH; Acetyl-myelin Basic Protein (Mouse,1-11); Myelin Basic Protein (2-12) Acetyl; N-acetyl-L-alanyl-L-seryl-L-glutaminyl-L-lysyl-L-arginyl-L-prolyl-L-seryl-L-glutaminyl-L-arginyl-L-seryl-L-lysine. Grades: ≥95%. CAS No. 125366-42-9. Molecular formula: C53H95N21O18. Mole weight: 1314.45. | |
| Acmella Oleracea Extract | Acmella oleracea extract, derived from the leaves and flower buds of the Acmella oleracea plant, is a versatile natural ingredient widely used in various industries. Native to the Indian Ocean region, this plant has a long history of traditional medicinal use. The extract is typically obtained through ethanol or methanol extraction methods. It contains several bioactive compounds, including alkylamides alkaloid like Spilanthol, which are responsible for its tingling and local anesthetic effects. These properties make Acmella oleracea extract particularly valuable in cosmetic applications, where it is used to reduce the appearance of wrinkles by tightening the skin and providing a firming effect. Additionally, it has been studied for its potential wound-healing properties, anti-inflammatory effects, and ability to relieve muscle tension. Its natural origin and multifunctional benefits have led to its increasing popularity in skincare and natural health products. Uses: Oral care agents. Alternative Names: Spilanthes Oleracea, Jambu extract; Acmella oleracea; Toothache plant extract; Paracress extract; Buzz buttons extract; Electric daisy extract. | |
| ACMO | ACMO. Mole weight: 141. |  |
| Ac-[Nle4,D-Phe7]-α-MSH (4-10)-NH2 | Ac-[Nle4,D-Phe7]-α-MSH (4-10)-NH2. Alternative Names: Ac-Nle-Glu-His-D-Phe-Arg-Trp-Gly-NH2; Glycinamide, N-acetyl-L-norleucyl-L-α-glutamyl-L-histidyl-D-phenylalanyl-L-arginyl-L-tryptophyl-; N-Acetyl-L-norleucyl-L-alpha-glutamyl-L-histidyl-D-phenylalanyl-L-arginyl-L-tryptophyl-glycinamide; Ac-Nle-Glu-His-DPhe-Arg-Trp-Gly-NH2; Ac-[Nle4,D-Phe7]-alpha-MSH (4-10)-NH2; (5S,8S,11R,14S,17S)-14-((1H-Imidazol-5-yl)methyl)-5-((1H-indol-3-yl)methyl)-17-((S)-2-acetamidohexanamido)-1-amino-11-benzyl-8-(3-((diaminomethylene)amino)propyl)-1,4,7,10,13,16-hexaoxo-3,6,9,12,15-pentaazaicosan-20-oic acid; Ac-[Nle4,DPhe7]-α-MSH (4-10), amide. Grades: ≥95%. CAS No. 82188-67-8. Molecular formula: C47H64N14O10. Mole weight: 985.10. | |
| Ac-Nle-Pro-Nle-Asp-AMC | Ac-Nle-Pro-Nle-Asp-AMC is a specific substrate for 26S proteasome. Ac-Nle-Pro-Nle-Asp-AMC can be used for the 26S proteasome caspase-like activity analysis[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 355140-49-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P2016. | |
| Ac-Nle-Pro-Nle-Asp-AMC | Ac-Nle-Pro-Nle-Asp-AMC is a substrate for proteasomes. It can be cleaved by the caspase-like site of proteasome, also known as postglutamyl peptide hydrolase (PGPH). AMC (7-amino-4-methylcoumarin) is released and produces the fluorescence utilized to quantify the caspase-like site activity. Ac-Nle-Pro-Nle-Asp-AMC also inhibits the chymotrypsin-like activity of the proteasome allosterically when bound to the caspase-like site. Alternative Names: Ac-Nle-Pro-Nle-Asp-7-amido-4-Methylcoumarin; Ac-nLPnLD-AMC; N-acetyl-L-norleucyl-L-prolyl-L-norleucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-α-asparagine; L-α-Asparagine, N-acetyl-L-norleucyl-L-prolyl-L-norleucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-; (3S)-4-Hydroxy-3-({(2S)-1-hydroxy-2-[(hydroxy{(2S)-1-[N-(1-hydroxyethylidene)-L-norleucyl]-2-pyrrolidinyl}methylene)amino]hexylidene}amino)-4-[(4-methyl-2-oxo-2H-chromen-7-yl)imino]butanoic acid. Grades: ≥98%. CAS No. 355140-49-7. Molecular formula: C33H45N5O9. Mole weight: 655.74. | |
| Ac-Octreotide | Ac-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Alternative Names: Ac-DPhe-Cys-Phe-DTrp-Lys-Thr-Cys-Thr-ol(Cys2&Cys7 bridge); N2.1-Acetyloctreotide; Ac-D-Phe-c(Cys-Phe-D-Trp-Lys-Thr-Cys)-Thr-ol; Octreotide EP Impurity I; Ac-D-Phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys7); N-Acetyl-Phe-Octreotide; L-Cysteinamide, N-acetyl-D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide; L-Cysteinamide, N-acetyl-D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide, [R-(R*,R*)]-; N-Acetyl-D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-L-cysteinamide cyclic (2→7)-disulfide; D-Phe(Ac)-Octreotide; Ac-D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-Thr-ol (Disulfide bridge: Cys2-Cys7); Acetyl-Octreotide; Acetyl-Phe1-octreotide; N-Acetyl-D-phenylalanyl-L-hemicystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-hemicystyl-L-threoninol cyclic (2→7)-disulfide. Grades: ≥95%. CAS No. 83795-61-3. Molecular formula: C51H68N10O11S2. Mole weight: 1061.28. | |
| Aco I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA(dam-, dcm-) in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 3-fold overdigestion with acoi more than 90% of lambda dna fragments can be ligated with t4 dna ligase at 16°c and recut. Group: Restriction Enzymes. Y↑GGCCR RCCGG↓Y. Appearance: 10 X SE-buffer Y. Storage: -20°C. Form: Liquid. Source: Acinetobacter calcoaceticus. Pack: 10 mM Tris-HCl (pH 7.5); 200 mM NaCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 100 μg/ml BSA; 50% glycerol. Cat No: RE-1011EN. | |
| Acoltremon | Acoltremon (WS-12; AR-15512) is a potent and selective TRPM8 agonist, the menthol derivative, as a cooling agent. Acoltremon shows analgesic effect, and can be used in chronic neuropathic pain research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: WS-12; AR-15512; AVX-012. CAS No. 68489-09-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-108449. | |
| Aconine | Aconine is extracted form the roots of Aconitum kusnezoffii Reichb. Uses: A neurotoxin. Alternative Names: (15S,16S)-20-Ethyl-1α,6α,16-trimethoxy-4-(methoxymethyl)aconitane-3α,8β,13β,14α,15-pentol; 20-Ethyl-1α,6α,16β-trimethoxy-4-(methoxymethyl)aconitane-3α,8,13,14α,15α-pentol(1alpha,3alpha,6alpha,14alpha,15alpha,16beta)-20-Ethyl-1,6,16-trimethoxy-4-(methoxymethyl)aconitane-3,8,13,14,15-pentol; Jesaconine; Aconitane-3,8,13,14,15-pentol,20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)-, (1a,3a,6a,14a,15a,16b)-. Grades: >98%. CAS No. 509-20-6. Molecular formula: C25H41NO9. Mole weight: 499.59. | |
| Aconine | Aconine. Group: Biochemicals. Alternative Names: Jesaconine. Grades: Plant Grade. CAS No. 509-20-6. Pack Sizes: 10mg. Molecular Formula: C25H41NO9, Molecular Weight: 499.594. US Biological Life Sciences. | Worldwide |
| aconitate decarboxylase | This enzyme belongs to the family of lyases, specifically the carboxy-lyases, which cleave carbon-carbon bonds. This enzyme participates in c5-branched dibasic acid metabolism. Group: Enzymes. Synonyms: cis-aconitic decarboxylase; CAD; cis-aconitate carboxy-lyase. Enzyme Commission Number: EC 4.1.1.6. CAS No. 9025-1-8. 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-4806; aconitate decarboxylase; EC 4.1.1.6; 9025-01-8; cis-aconitic decarboxylase; CAD; cis-aconitate carboxy-lyase. Cat No: EXWM-4806. | |
| aconitate Δ-isomerase | cis-Aconitate is used to designate the isomer (Z)-prop-1-ene-1,2,3-tricarboxylate. This isomerization could take place either in a direct cis-trans interconversion or by an allylic rearrangement; the enzyme has been shown to catalyse the latter change. Group: Enzymes. Synonyms: aconitate isomerase. Enzyme Commission Number: EC 5.3.3.7. CAS No. 37318-48-2. 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-5504; aconitate Δ-isomerase; EC 5.3.3.7; 37318-48-2; aconitate isomerase. Cat No: EXWM-5504. | |
| aconitate hydratase | Besides interconverting citrate and cis-aconitate, it also interconverts cis-aconitate with isocitrate and, hence, interconverts citrate and isocitrate. The equilibrium mixture is 91% citrate, 6% isocitrate and 3% aconitate. cis-Aconitate is used to designate the isomer (Z)-prop-1-ene-1,2,3-tricarboxylate. An iron-sulfur protein, containing a [4Fe-4S] cluster to which the substrate binds. Group: Enzymes. Synonyms: cis-aconitase; aconitase; AcnB; 2-methylaconitate hydratase; citrate(isocitrate) hydro-lyase. Enzyme Commission Number: EC 4.2.1.3. CAS No. 9024-25-3. Aconitase. 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-5020; aconitate hydratase; EC 4.2.1.3; 9024-25-3; cis-aconitase; aconitase; AcnB; 2-methylaconitate hydratase; citrate(isocitrate) hydro-lyase. Cat No: EXWM-5020. | |
| Aconitic acid | Aconitic acid. Alternative Names: (1Z)-1-propene-1,2,3-tricarboxylic acid. CAS No. 499-12-7. Purity: >98.0%. Product ID: FFC-AR-499127. Molecular formula: C6H6O6. Mole weight: 174.11. IUPAC Name: prop-1-ene-1,2,3-tricarboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Aconitic acid | Aconitic acid (NSC 7616) is an organic acid, and can be isolated from seeds of Brassica oleracea var. acephala (kale). Aconitic acid has antifungal activity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NSC 7616. CAS No. 499-12-7. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg. Product ID: HY-W016814A. | |
| Aconitic Acid | Solid;Solid;colourless or yellow crystals, leaves, or plates; pleasant winey acid taste; almost odourless. Molecular formula: C6H6O6. Mole weight: 174.11g/mol. IUPAC Name: (Z)-prop-1-ene-1,2,3-tricarboxylic acid. SMILES: C(C(=CC(=O)O)C(=O)O)C(=O)O. InChI: InChI=1S/C6H6O6/c7-4(8)1-3(6(11)12)2-5(9)10/h1H,2H2,(H,7,8)(H,9,10)(H,11,12)/b3-1-. | |
| Aconitine | Neurotoxin. Activates tetrodotoxin-sensitive Na+ channels, inducing presynaptic depolarization, thus blocking the nerve action potential which, in turn, blocks the release of neurotransmitters and decreases the end plate potential at the neuromuscular junction. Aconitine also blocks norepinephrine reuptake. In the heart, aconitine induces ventricular tachycardia after intracoronary injection. In cultured ventricular myocytes, aconitine increases the duration of the action potential and induces the appearance of early after depolarization. Group: Biochemicals. Alternative Names: (1α, 3α, 6α, 14α, 15α, 16 β ) -20-Ethyl-1, 6, 16-trimethoxy-4- (methoxymethyl) aconitane-3, 8, 13, 14, 15-pentol 8-Acetate 14-Benzoate. Grades: Highly Purified. CAS No. 302-27-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Acoradiene, (-)-beta- | Acoradiene, (-)-beta-. Alternative Names: Spiro[4.5]dec-7-ene, 1-isopropenyl-4,8-dimethyl-, (1S,4R,5R)-(+)- (8CI). CAS No. 28477-64-7. Molecular formula: C15H24. Mole weight: 204.35. | |
| Acoramidis | Acoramidis. Category: Active pharmaceutical ingredients. CAS No. 1446711-81-4. Product ID: API1446711814. Molecular formula: C15H17FN2O3. Mole weight: 292.31. |  |
| Acoramidis | Acoramidis (AG10) is an orally active and selective kinetic stabilizer of WT and V122I-TTR (transthyretin). Acoramidis (AG10) is used in the study for transthyretin amyloidosis[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AG10. CAS No. 1446711-81-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109165. | |
| Acoramidis hydrochloride | Acoramidis (AG10) hydrochloride is an orally active and selective kinetic stabilizer of WT and V122I-TTR (transthyretin). Acoramidis (AG10) hydrochloride is used in the study for transthyretin amyloidosis[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AG10 hydrochloride. CAS No. 2242751-53-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109165A. | |
| Acorus calamus root oil | Acorus calamus root oil. Alternative Names: Calamus root oil. CAS No. 84775-39-3. Product ID: FFC-AR-84775393. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acorus Calamus (Sweet Flag) | Acorus Calamus (Sweet Flag). |  CA, FL & NJ |
| Acotiamide | Acotiamide. Uses: For analytical and research use. Alternative Names: N-(2-(diisopropylamino)ethyl)-2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxamide. CAS No. 185106-16-5. Molecular formula: C21H30N4O5S. Mole weight: 450.55. Catalog: APB185106165. | |
| Acotiamide | Acotiamide is a potent and seletive inhibitor of human and canine stomach-derived acetylcholinesterase (AChE). Acotiamide has been approved in Japan for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Uses: Cholinesterase inhibitors. Alternative Names: Acotiamide;MZ-338;UNII-D42OWK5383. CAS No. 185106-16-5. Molecular formula: C21H30N4O5S. Mole weight: 450.554. | |
| Acotiamide HCl | Acotiamide HCl. Uses: For analytical and research use. Alternative Names: N-(2-(diisopropylamino)ethyl)-2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxamide hydrochloride. CAS No. 185104-11-4. Molecular formula: C21H31ClN4O5S. Mole weight: 487.01. Catalog: APB185104114. | |
| Acotiamide HCl | Acotiamide HCl is the hydrochloride salt of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Alternative Names: Acotiamide hydrochloride. CAS No. 185104-11-4. Molecular formula: C21H31ClN4O5S. Mole weight: 487.012. | |
| Acotiamide hydrochloride | Acotiamide hydrochloride. Alternative Names: N-[2-[Bis(1-methylethyl)amino]ethyl]-2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-4-thiazolecarboxamide hydrochloride. CAS No. 185104-11-4. Product ID: ACM185104114. Mole weight: 487.01. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acotiamide Hydrochloride | Acotiamide Hydrochloride is an acetylcholinesterase inhibitor which has been shown to stimulate gastric motility and improve gastric motility dysfunction in rats (1,2). Acotiamide Hydrochloride has also been shown to improve meal-related symptoms of functional dyspepsia. Group: Biochemicals. Grades: Highly Purified. CAS No. 185104-11-4. Pack Sizes: 5mg, 50mg. Molecular Formula: C21H31ClN4O5S, Molecular Weight: 487.01. US Biological Life Sciences. | Worldwide |
| Acotiamide impurity 1 | An analogue of ACOTIAMIDE. Alternative Names: 2-amino-4,5-dihydrothiazole-4-carboxylic acid. Grades: ≥ 98% (HPLC). CAS No. 2150-55-2. Molecular formula: C21H30N4O5S. Mole weight: 450.56. | |
| Acotiamide Impurity 1 | Acotiamide Impurity 1. Uses: For analytical and research use. Alternative Names: 2-aminothiazole-4-carboxylic acid. CAS No. 40283-41-8. Molecular formula: C4H4N2O2S. Mole weight: 144.15. Catalog: APB40283418. | |
| Acotiamide Impurity 10 | Acotiamide Impurity 10. Uses: For analytical and research use. Molecular formula: C14H15ClN2O6S. Mole weight: 374.79. Catalog: APB06610. | |
| Acotiamide Impurity 10 | Acotiamide Impurity 10. Uses: For analytical and research use. Alternative Names: ethyl 2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylate. CAS No. 185106-05-2. Molecular formula: C15H16N2O6S. Mole weight: 352.36. Catalog: APB185106052. | |
| Acotiamide Impurity 11 | Acotiamide Impurity 11. Uses: For analytical and research use. Alternative Names: ethyl 2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylate acetate. Molecular formula: C17H20N2O8S. Mole weight: 412.41. Catalog: APB02462. | |
| Acotiamide Impurity 12 | Acotiamide Impurity 12. Uses: For analytical and research use. CAS No. 185103-80-4. Molecular formula: C22H32N4O5S. Mole weight: 464.58. Catalog: APB185103804. | |
| Acotiamide Impurity 12 | Acotiamide Impurity 12. Uses: For analytical and research use. Alternative Names: ethyl 2-(2,4,5-trimethoxybenzamido)thiazole-4-carboxylate. CAS No. 185105-98-0. Molecular formula: C16H18N2O6S. Mole weight: 366.39. Catalog: APB185105980. | |
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