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| Product | Description | |
|---|---|---|
| Acitretin | Acitretin is a second-generation oral retinoid derived from etretinate, used for severe psoriasis and other disorders of keratinization. It is a carboxylic acid metabolite of etretinate with a shorter half-life and no detectable accumulation of etretinate in adipose tissue. Applications: Acitretin is indicated for the treatment of severe, recalcitrant plaque psoriasis, particularly the pustular and erythrodermic variants. it is also used for disorders of cornification such as ichthyosis and darier's disease. Category: Active pharmaceutical ingredients. Synonyms: Etretin; Soriatane; Neotigason; Acitretine; Acitretina. CAS No. 55079-83-9. Product ID: API0231583. Molecular formula: C21H26O3. Mole weight: 326.4. EINECS: 259-474-4. InChIKey: IHUNBGSDBOWDMA-AQFIFDHZSA-N. Appearance: Yellow or greenish-yellow crystalline powder. |  |
| Acitretin ((all-E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic Acid, Neotigason, Soriatane) | A synthetic retinoid which is the major metabolite of etretinate. Group: Biochemicals. Alternative Names: (all-E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic Acid; Neotigason, Soriatane. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| Acitretin-[d3] | Acitretin-d3 is a labelled Acitretin. Acitretin is a retinoid used for the treatment of psoriasis. Synonyms: (all-E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic Acid-d3; Neotigason-d3; Soriatane-d3. Grade: > 95%. CAS No. 1185241-03-5. Molecular formula: C21H23D3O3. Mole weight: 329.46. |  |
| Acitretin EP Impurity A (Acitretin USP Related Compound A, 13-cis-Acitretin) | Acitretin EP Impurity A (Acitretin USP Related Compound A, 13-cis-Acitretin). Uses: For analytical and research use. Alternative Names: (2Z,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid. CAS No. 69427-46-9. Molecular formula: C21H26O3. Mole weight: 326.44. Catalog: APB69427469. |  |
| Acitretin impurity 1 | Acitretin impurity 1. Uses: For analytical and research use. Molecular formula: C27H34O9. Mole weight: 502.56. Catalog: APB10174. | |
| Acitretin Impurity 1 | Acitretin Impurity 1. Uses: For analytical and research use. Alternative Names: (2E,4E,6E,8E)-isopropyl 9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoate. CAS No. 74479-46-2. Molecular formula: C24H32O3. Mole weight: 368.52. Catalog: APB74479462. | |
| Acitretin Impurity 10 | Acitretin Impurity 10. Uses: For analytical and research use. Alternative Names: (2E,4E,6E,8E)-3-ethyl-9-(4-methoxy-2,3,6-trimethylphenyl)-7-methylnona-2,4,6,8-tetraenoic acid. Molecular formula: C22H28O3. Mole weight: 340.46. Catalog: APB03236. | |
| Acitretin Impurity 11 | Acitretin Impurity 11. Uses: For analytical and research use. Alternative Names: (2E,4E,6E,8E)-butyl 9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoate. CAS No. 74479-40-6. Molecular formula: C25H34O3. Mole weight: 382.54. Catalog: APB74479406. | |
| Acitretin Impurity 2 | Acitretin Impurity 2. Uses: For analytical and research use. Alternative Names: 4,4'-((1E,3E,5E,7E,9E)-3,8-dimethyldeca-1,3,5,7,9-pentaene-1,10-diyl)bis(1-methoxy-2,3,5-trimethylbenzene). CAS No. 1621284-00-1. Molecular formula: C32H40O2. Mole weight: 456.67. Catalog: APB1621284001. | |
| Acitretin Impurity 3 | Acitretin Impurity 3. Uses: For analytical and research use. Alternative Names: 4,4'-((1E,3E,5Z,7E,9E)-3,8-dimethyldeca-1,3,5,7,9-pentaene-1,10-diyl)bis(1-methoxy-2,3,5-trimethylbenzene). Molecular formula: C32H40O2. Mole weight: 456.67. Catalog: APB03128. | |
| Acitretin Impurity 4 | Acitretin Impurity 4. Uses: For analytical and research use. Alternative Names: (2Z,4E,6E,8E)-9-(3-(hydroxymethyl)-4-methoxy-2,6-dimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid. Molecular formula: C21H26O4. Mole weight: 342.44. Catalog: APB03238. | |
| Acitretin O-β-D-Glucuronide | Acitretin O-β-D-Glucuronide is a metabolite of the synthetic retinoid Acitretin. Synonyms: 1-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoate β-D-Glucopyranuronic Acid; Isoacitretin Glucuronide; 1-O-[(2E,4E,6E,8E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoyl]-beta-D-glucopyranuronic acid. Grade: 95%. CAS No. 99792-36-6. Molecular formula: C27H34O9. Mole weight: 502.55. | |
| Acitretin Related Compound A | Acitretin Related Compound A. Uses: For analytical and research use. CAS No. 69427-46-9. Mole weight: 326.43. Catalog: AP69427469. | |
| Acitretin sodium | Acitretin sodium is a second-generation, systemic retinoid that has been used in the treatment of psoriasis. It can be considered one of the treatments of choice for pustular and erythrodermic psoriasis. However, the efficacy of acitretin sodium as a monotherapy for plaque psoriasis is less, although it is often used in combination therapy with other systemic psoriasis therapies, especially ultraviolet B or psoralen plus ultraviolet A phototherapy, to increase efficacy. Such combination treatments may potentially minimise toxicity by using lower doses of each of the two agent. Synonyms: Ro 10-1670 sodium; Soriatane sodium. Grade: >98%. CAS No. 925701-88-8. Molecular formula: C21H25NaO3. Mole weight: 348.41. | |
| Acivicin | Acivicin is an isoxazole antibiotic isolated from Streptomyces. sviceus. Acivicin is a glutamine analog that irreversibly inhibits glutamine-dependent amidotransferases involved in nucleotide and amino acid biosynthesis (Kis = 10 and 560 μM for anthranilate synthase and glutamate synthase, respectively) as a potent antitumor antibiotic that induces apoptosis in human lymphoblastoid cells. Acivicin is an inhibitor of GGT used for solid tumor research. Uses: Protease inhibitor. Synonyms: (S-(R*,R*))-4,5-Dihydro-alpha-amino-3-chloro-5-isoxazoleacetic acid; (alpha-S,5S)-alpha-Amino-3-chloro-4,5-dihydro-5-isoxazoleacetic acid; (alphaS,5S)-alpha-Amino-3-chlor-4,5-dihydro-5-isoxazolylessigsaeure. Grade: ≥98% by HPLC. CAS No. 42228-92-2. Molecular formula: C5H7ClN2O3. Mole weight: 178.57. | |
| Acivicin | Acivicin (AT-125), a natural product produced by Streptomyces sviceus is a γ-glutamyl transpeptidase (GGT) inhibitor. Acivicin can across the blood-brain barrier and has anti-cancer, anti-parasitic properties[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AT-125; U-42126. CAS No. 42228-92-2. Pack Sizes: 10 mM * 1 mL in Water; 1 mg; 5 mg. Product ID: HY-W016586. |  |
| Acivicin | Azaserine and Acivicin are classical and irreversible inhibitors of γ -Glutamyl transpeptidase. Group: Biochemicals. Alternative Names: (αS,5S)-. Grades: Highly Purified. CAS No. 42228-92-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Acivicin hydrochloride | Acivicin hydrochloride (AT-125 hydrochloride), a natural product produced by Streptomyces sviceus, is a γ-glutamyl transpeptidase (GGT) inhibitor. Acivicin hydrochloride can across the blood-brain barrier and has anti-cancer, anti-parasitic properties[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AT-125 hydrochloride; U-42126 hydrochloride. CAS No. 161922-40-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W016586A. | |
| Ack1 Inhibitor, AIM-100 (Activated Cdc42 Kinase 1 Inhibitor, (S)-5,6-Diphenyl-N-((tetrahydrofuran-2-yl)methyl)furo[2,3-d]pyrimidin-4-amine) | A cell-permeable furopyrimidine that acts as a potent, ATP-binding site-targeting, Ack1-selective inhibitor (IC50 = 22nM) and effectively prevents receptor-mediated Ack1 activation (by >90% in MEF & LAPC4 cultures; 16h 800nM), while exhibiting much reduced potency against Lyn, Lck, Abl1 and BTK (IC50 ≥346.7nM) and no inhibitory activity toward 25 other kinases. Shown to completely inhibit EGF-induced, but not androgen DHT- (dihydrotestosterone) stimulated, AR transcription activity in serum- and androgen-deprived prostate cancer LAPC4 cutlures. Effectively inhibits androgen-independent LNCaP prostate cancer growth both in vitro (by 60%; 72h 8uM) and in castrated mice in vivo (4mg/kg/96h injections on day 7/11/15/19/23/27 post tumor transplant). Group: Biochemicals. Grades: Highly Purified. CAS No. 873305-35-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ac-KQKLR-AMC TFA | Ac-KQKLR-AMC TFA is a substrate peptide of Cathepsin S fluorescently labeled with AMC (Ex/Em=354 nm/442 nm). Ac-KQKLR-AMC TFA can be used to measure Cathepsin S activity)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Cathepsin S substrate TFA. CAS No. 2237216-84-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P5378A. | |
| Aclacinomycin | Aclacinomycin is an anthracycline drug that is used in the treatment of cancer. Grade: ≥95%. CAS No. 66676-88-8. | |
| Aclacinomycin A | Aclacinomycin A (Aclarubicin) is an orally active and potent anthracycline antitumor antibiotic. Aclacinomycin A is an inhibitor of topoisomerase I and II. Aclacinomycin A inhibits synthesis of nucleic acid, especially RNA. Aclacinomycin A might inhibit the 26S protease complex as well as the ubiquitin-ATP-dependent proteolysis[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Aclarubicin. CAS No. 57576-44-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-N2306. | |
| aclacinomycin-A oxidase | A flavoprotein (FAD). This bifunctional enzyme is a secreted flavin-dependent enzyme that is involved in the modification of the terminal sugar residues in the biosynthesis of aclacinomycins. The enzyme utilizes the same active site to catalyse the oxidation of the rhodinose moiety of aclacinomycin N to the cinerulose A moiety of aclacinomycin A (cf. EC 1.1.3.45) and the oxidation of the latter to the L-aculose moiety of aclacinomycin Y. Group: Enzymes. Synonyms: AknOx (ambiguous); aclacinomycin oxidoreductase (ambiguous). Enzyme Commission Number: EC 1.3.3.14. 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-1375; aclacinomycin-A oxidase; EC 1.3.3.14; AknOx (ambiguous); aclacinomycin oxidoreductase (ambiguous). Cat No: EXWM-1375. |  |
| Aclacinomycin B | Aclacinomycin B is an anthrone antitumor antibiotic isolated from Streptomyces galilaeus. Synonyms: Antibiotic MA 144B1; Aclarubicin B. CAS No. 57596-79-9. Molecular formula: C42H51NO15. Mole weight: 809.85. | |
| Aclacinomycin HCl | Aclacinomycin HCl. Group: Biochemicals. Alternative Names: Aclarubicin HCl. Grades: Highly Purified. CAS No. 75443-99-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C42H53NO15·HCl. US Biological Life Sciences. | Worldwide |
| aclacinomycin methylesterase | The enzyme is involved in the modification of the aklavinone skeleton in the biosynthesis of anthracyclines in Streptomyces species. Group: Enzymes. Synonyms: RdmC; aclacinomycin methyl esterase. Enzyme Commission Number: EC 3.1.1.95. 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-3524; aclacinomycin methylesterase; EC 3.1.1.95; RdmC; aclacinomycin methyl esterase. Cat No: EXWM-3524. | |
| aclacinomycin-N oxidase | A flavoprotein (FAD). This bifunctional enzyme is a secreted flavin-dependent enzyme that is involved in the modification of the terminal sugar residues in the biosynthesis of aclacinomycins. The enzyme utilizes the same active site to catalyse the oxidation of the rhodinose moiety of aclacinomycin N to the cinerulose A moiety of aclacinomycin A and the oxidation of the latter to the L-aculose moiety of aclacinomycin Y (cf. EC 1.3.3.14, aclacinomycin A oxidase). Group: Enzymes. Synonyms: AknOx (ambiguous); aclacinomycin oxidoreductase (ambiguous). Enzyme Commission Number: EC 1.1.3.45. 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-0418; aclacinomycin-N oxidase; EC 1.1.3.45; AknOx (ambiguous); aclacinomycin oxidoreductase (ambiguous). Cat No: EXWM-0418. | |
| aclacinomycin-T 2-deoxy-L-fucose transferase | The enzyme, isolated from the bacterium Streptomyces galilaeus, is involved in the biosynthesis of other aclacinomycins. Also acts on idarubicin. It will slowly add a second 2-deoxy-L-fucose unit to aclacinomycin S in vitro. Group: Enzymes. Synonyms: AknK. Enzyme Commission Number: EC 2.4.1.327. 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-2564; aclacinomycin-T 2-deoxy-L-fucose transferase; EC 2.4.1.327; AknK. Cat No: EXWM-2564. | |
| Aclacinomycin Y | Aclacinomycin Y is an anthrone antitumor antibiotic isolated from Streptomyces galilaeus. CAS No. 66789-14-8. Molecular formula: C42H51NO15. Mole weight: 809.85. | |
| Aclarubicin A | Aclarubicin is an oligosaccharide anthracycline antineoplastic antibiotic isolated from the bacterium Streptomyces galilaeus. It intercalates into DNA and interacts with topoisomerases I and II, thereby inhibiting DNA replication and repair and RNA and protein synthesis. It is antagonistic to other agents that inhibit topoisomerase II, such as etoposide, teniposide and amsacrine. It has potent antineoplastic activity. It is used in the treatment of cancer. It can induce histone eviction from chromatin upon intercalation. It has been listed. Uses: Aclarubicin has potent antineoplastic activity. it is used in the treatment of cancer. it can induce histone eviction from chromatin upon intercalation. Synonyms: 11-Dioxo-4-((2,3,6-trideoxy-4-o-(2,6-dideoxy-4-o-((2r-trans)-tetrahydro-6-met; 1-naphthacenecarboxylicacid,2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7-trihydroxy-6; (1R,2R,4S)-methyl 4-(((2R,5S,6S)-4-(dimethylamino)-5-(((2S,4S,5S,6S)-4-hydroxy-6-methyl-5-(((2R,6S). Grade: ≥95%. CAS No. 57576-44-0. Molecular formula: C42H53NO15. Mole weight: 811.88. | |
| Aclarubicin hydrochloride | Aclarubicin is an oligosaccharide anthracycline antineoplastic antibiotic isolated from the bacterium Streptomyces galilaeus. Aclarubicin intercalates into DNA and interacts with topoisomerases I and II, thereby inhibiting replication and repair of DNA and RNA, and protein synthesis. Aclarubicin is antagonistic to other agents that inhibit topoisomerase II, such as etoposide, teniposide and amsacrine. This agent is less cardiotoxic than doxorubicin and daunorubicin. Uses: Antibiotics, antineoplastic. Synonyms: Aclacinon; Aclaplastin; Aclacinomycin A Hydrochloride; Aclarubicin HCl; Aclarubicina Clorhidrato [Spanish]. Grade: >98%. CAS No. 75443-99-1. Molecular formula: C42H54ClNO15. Mole weight: 848.33. | |
| Ac-LEHD-AFC | Ac-LEHD-AFC is a fluorogenic substrate for caspase-4, 5 and 9. Synonyms: N-acetyl-L-leucyl-L-α-glutamyl-L-histidyl-N-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-L-α-asparagine; N-Acetyl-Leu-Glu-His-Asp-7-amino-4-Trifluoromethylcoumarin; Caspase-9 substrate; L-α-Asparagine, N-acetyl-L-leucyl-L-α-glutamyl-L-histidyl-N-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-; (4S,7S,10S,13S)-10-((1H-imidazol-5-yl)methyl)-7-(2-carboxyethyl)-4-isobutyl-2,5,8,11-tetraoxo-13-((2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl)carbamoyl)-3,6,9,12-tetraazapentadecan-15-oic acid. Grade: ≥95%. CAS No. 210345-03-2. Molecular formula: C33H38F3N7O11. Mole weight: 765.69. | |
| Ac-LEHD-AFC | Ac-LEHD-AFC is a fluorescent substrate for caspase-9, can be used to assess the activity of caspase[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 210345-03-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1093. | |
| Ac-LEHD-AFC | Ac-LEHD-AFC. Group: Biochemicals. Grades: Purified. CAS No. 210345-03-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ac-LEHD-AMC | Ac-LEHD-AMC is a fluorogenic substrate for caspase-9 (Excitation: 341 nm; Emission: 441 nm). Caspase-9 can induce hydrolysis of Ac-LEHD-AMC, resulting in the release of AMC fluorophore and its fluorescence can be used to quantify caspase-9 activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 292633-16-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-D1652. | |
| Ac-LEHD-CHO | Ac-LEHD-CHO is a Caspase-9 inhibitor. Caspase 9 is a cysteine protease acting as an initiating enzyme in apoptosis pathways. Synonyms: Ac-DL-Leu-DL-Glu-DL-His-DL-Asp-al; Ac-Leu-Glu-His-Asp-CHO; 4-({1-[(1-carboxy-3-oxopropan-2-yl)carbamoyl]-2-(1H-imidazol-4-yl)ethyl}carbamoyl)-4-(2-acetamido-4-methylpentanamido)butanoic acid. CAS No. 319494-38-7. Molecular formula: C23H34N6O9. Mole weight: 538.55. | |
| Ac-LEHD-pNA | Ac-LEHD-pNA is a biological active peptide. (Caspase-9 substrate; pNA (4-nitroaniline)-derived caspase substrates are widely used for the colorimetric detection of various caspase activities. Cleavage of pNA peptides by caspases generates pNA that is monitored colorimetrically at ~405 nm. pNA has maximum absorption around 408 nm.). Uses: Scientific research. Category: Peptides. CAS No. 921771-40-6. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P5348. | |
| Aclerastide | Aclerastide is an angiotensin receptor agonist, potentially used to treat tissue regeneration in diabetic ulcers and scars. Synonyms: Norleu3-a(1-7); UNII-YYD6UT8T47; Asp-arg-nle-tyr-ile-his-pro; DSC127; DSC-127; USB-001. Grade: ≥98% by HPLC. CAS No. 227803-63-6. Molecular formula: C42H64N12O11. Mole weight: 913.0406. | |
| Ac-Leu-Arg-AMC | Ac-Leu-Arg-AMC is a fluorogenic peptide substrate. Synonyms: L-Argininamide, N-acetyl-L-leucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-. Grade: ≥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-Leu-val-lys-aldehyde | AC-Leu-val-lys-aldehyde showed a stronger inhibition of cathepsin B (IC50 = 4 nM) than leupeptin (IC50 = 0.31 μM). Synonyms: Ac-LVK-aldehyde; (S)-6-Amino-2-[[N-(N-acetyl-L-leucyl)-L-valyl]amino]hexanal. CAS No. 147600-40-6. Molecular formula: C19H36N4O4. Mole weight: 384.51. | |
| 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. | |
| Ac-LEVD-CHO trifluoroacetate salt | Ac-LEVD-CHO is a caspase-4 inhibitor. It inhibits IL-1α expression and secretion and caspase-4 activation induced by the T. denticola periodontal pathogen surface protein Td92 in human gingival fibroblasts when used at a concentration of 30 μM. Synonyms: Ac-Leu-Glu-Val-Asp-CHO; Caspase-4 Inhibitor I. Grade: ≥95%. CAS No. 402832-01-3. Molecular formula: C22H36N4O9·xCF3COOH. Mole weight: 500.5. | |
| 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 (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 | Aclidinium Bromide(LAS 34273; LAS-W 330) is a long-acting, inhaled muscarinic antagonist as a maintenance treatment for chronic obstructive pulmonary disease (COPD). Synonyms: trade name: Eklira Genuair; Tudorza Genuair; Bretaris Genuair. Grade: 0.98. CAS No. 320345-99-1. Molecular formula: C26H30BrNO4S2. Mole weight: 564.553. | |
| 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-[d5] | Aclidinium Bromide-[d5] is a labelled analogue of Aclidinium Bromide. Aclidinium Bromide is a long-acting muscarinic antagonist (LAMA) used for the treatment of chronic obstructive pulmonary disease (COPD). Synonyms: (1s,4s)-3-{[2-hydroxy-2,2-bis(thiophen-2-yl)acetyl]oxy}-1-[3-(2H5)phenoxypropyl]-1-azabicyclo[2.2.2]octan-1-ium bromide; (3R)-3-[(2-Hydroxy-2,2-di-2-thienylacetyl)oxy]-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octane-d5 Bromide; (3R)-(2-Hydroxy-2,2-dithien-2-ylacetoxy)-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octane-d5 Bromide; Aclidinium-d5 Bromide; Genuair-d5; LAS 34273-d5; LAS-W 330-d5. Grade: 95% by HPLC; 98% atom D. Molecular formula: C22H21D5BrNO3. Mole weight: 437.38. | |
| 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. | |
| Aclidinium-d5 Bromide | Aclidinium-d5 Bromide. Group: Biochemicals. Alternative Names: (3R)-3-[(2-Hydroxy-2, 2-di-2-thienylacetyl)oxy]-1-(3-phenoxypropyl)-1-azoniabicyclo[2. 2. 2]octane-d5 Bromide; (3R)-(2-Hydroxy-2, 2-dithien-2-ylacetoxy)-1-(3-phenoxypropyl)-1-azoniabicyclo[2. 2. 2]octane-d5 Bromide; Aclidinium-d5 Bromide; Genuair-d5; LAS 34273-d5; LAS-W 330-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C26H25D5BrNO4S2, Molecular Weight: 569.59. US Biological Life Sciences. | Worldwide |
| 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. | |
| Ac-Linaclotide | Ac-Linaclotide is an impurity of Linaclotide, which is a peptide agonist of guanylate cyclase 2C used for the treatment of abdominal pain in patients with irritable bowel syndrome (IBS) associated with constipation. Synonyms: Ac-L-cysteinyl-L-cysteinyl-L-alpha-glutamyl-L-tyrosyl-L-cysteinyl-L-cysteinyl-L-aspargenyl-L-prolyl-L-alanyl-L-cysteinyl-L-threonyl-glycyl-L-cysteinyl-L-tyrosine (1-6),(2-10),(5-13)-tris(disulfide); Ac-Cys-Cys-Glu-Tyr-Cys-Cys-Asn-Pro-Ala-Cys-Thr-Gly-Cys-Tyr-OH (disulfide bridges between 1-6, 2-10 and 5-13 Cysteines); N-Acetyl-linaclotide; L-Tyrosine, N-acetyl-L-cysteinyl-L-cysteinyl-L-α-glutamyl-L-tyrosyl-L-cysteinyl-L-cysteinyl-L-asparaginyl-L-prolyl-L-alanyl-L-cysteinyl-L-threonylglycyl-L-cysteinyl-, cyclic (1→6),(2→10),(5→13)-tris(disulfide). CAS No. 1422389-17-0. Molecular formula: C61H81N15O22S6. Mole weight: 1568.76. | |
| 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 |
| Aclonifen-d5 | Aclonifen-d5. Group: Biochemicals. Alternative Names: 2-Chloro-6-nitro-3-phenoxybenzenamine; 2-Chloro-6-nitro-3-phenoxyaniline; Bandren; Bandur; CME 127; KUB 3359. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C12H4D5ClN2O3, Molecular Weight: 269.7. US Biological Life Sciences. | Worldwide |
| Aclonifen-[d5] | A labelled analogue of Aclonifen, which is used as a pesticide and herbicide. Synonyms: 2-Chloro-6-nitro-3-phenoxybenzenamine-d5; 2-Chloro-6-nitro-3-phenoxyaniline-d5; Bandren-d5. Grade: >95%. Molecular formula: C12H4D5ClN2O3. Mole weight: 269.70. | |
| 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. | |
| 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-AMC | Ac-Lys-AMC, also known as MAL, is a fluorescent substrate for histone deacetylases (HDACs). Synonyms: (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)-. Grade: ≥98%. CAS No. 156661-42-6. Molecular formula: C18H23N3O4. Mole weight: 345.40. | |
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