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| Product | Description | |
|---|---|---|
| Abiraterone Impurity 5 | Abiraterone Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,8R,9S,10R,13S,14S)-10,13-dimethyl-7-oxo-17-(pyridin-3-yl)-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate. Molecular Formula: C26H31NO3. Mole Weight: 405.53. Catalog: APB02262. |  |
| Abiraterone Impurity 6 | Abiraterone Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((8R,9S,10R,13S,14S)-10,13-dimethyl-2,7,8,9,10,11,12,13,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine. CAS No. 154229-20-6. Molecular Formula: C24H29N. Mole Weight: 331.49. Catalog: APB154229206. | |
| Abiraterone Impurity 6 | Abiraterone Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 165334-68-9. Molecular Formula: C26H33NO2. Mole Weight: 391.56. Catalog: APB165334689. | |
| Abiraterone Impurity 7 | Abiraterone Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2141996-19-0. Molecular Formula: C26H35NO2. Mole Weight: 393.57. Catalog: APB2141996190. | |
| Abiraterone Impurity 7 | Abiraterone Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((3S,8R,9S,10R,13S,14S)-3-(4-chlorobutoxy)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine. Molecular Formula: C28H38ClNO. Mole Weight: 440.06. Catalog: APB02261. | |
| Abiraterone Impurity 8 | Abiraterone Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-((8R,9S,10R,13S,14S)-10,13-dimethyl-17-(pyridin-3-yl)-2,7,8,9,10,11,12,13,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl)ethanone. CAS No. 32138-69-5. Molecular Formula: C26H31NO. Mole Weight: 373.53. Catalog: APB32138695. | |
| Abiraterone Impurity 8 | Abiraterone Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1868064-50-9. Molecular Formula: C26H33NO3. Mole Weight: 407.55. Catalog: APB1868064509. | |
| Abiraterone Impurity 9 | Abiraterone Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1448460-32-9. Molecular Formula: C19H28O3. Mole Weight: 304.43. Catalog: APB1448460329. | |
| Abiraterone Impurity 9 | Abiraterone Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-(pyridin-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate. CAS No. 165334-72-5. Molecular Formula: C26H33NO2. Mole Weight: 391.55. Catalog: APB165334725. | |
| Abiraterone Isopropyl Ether | Abiraterone Isopropyl Ether is an impurity of Abiraterone (A108490), a steroidal cytochrome P 450 17α-hydroxylase-17,20-lyase inhibitor (CYP17), is currently undergoing phase II clinical trials as a potential drug for the treatment of androgen-dependent prostate cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C27H37NO, Molecular Weight: 391.59. US Biological Life Sciences. |  Worldwide |
| Abiraterone Metabolite | Abiraterone Metabolite. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1940176-03-3. Molecular Formula: C24H33NO. Mole Weight: 351.53. Catalog: APB1940176033. | |
| Abiraterone-N-β-D-Glucuronide (Abiraterone Impurity 30) | Abiraterone-N-β-D-Glucuronide (Abiraterone Impurity 30). Uses: For analytical and research use. Group: Impurity standards. CAS No. 2307194-35-8. Molecular Formula: C30H39NO7. Mole Weight: 525.64. Catalog: APB2307194358. | |
| Abiraterone N-Oxide sulfate salt (Abiraterone Impurity 31) | Abiraterone N-Oxide sulfate salt (Abiraterone Impurity 31). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1993430-24-2. Molecular Formula: C24H31NO5S. Mole Weight: 445.57. Catalog: APB1993430242. | |
| Abiraterone Related Compound 1 | Abiraterone Related Compound 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 979-02-2. Molecular Formula: C23H32O3. Mole Weight: 356.51. Catalog: APB979022. | |
| Abiraterone Related Compound 2 | Abiraterone Related Compound 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 124643-35-2. Molecular Formula: C20H27F3O4S. Mole Weight: 420.49. Catalog: APB124643352. | |
| Abiraterone Related Compound 3 | Abiraterone Related Compound 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2174-13-2. Molecular Formula: C23H33NO3. Mole Weight: 371.52. Catalog: APB2174132. | |
| Abiraterone Related Compound 5 | Abiraterone Related Compound 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H31F3O6S. Mole Weight: 504.56. Catalog: APB06613. | |
| Abiraterone Related Compound 6 | Abiraterone Related Compound 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 186826-70-0. Molecular Formula: C43H57NO2. Mole Weight: 619.93. Catalog: APB186826700. | |
| Abiraterone Related Compound 7 | Abiraterone Related Compound 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 186826-68-6. Molecular Formula: C47H61NO4. Mole Weight: 704.01. Catalog: APB186826686. | |
| Abiraterone Related Compound 8 | Abiraterone Related Compound 8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C43H55NO2. Mole Weight: 617.92. Catalog: APB06615. | |
| Abiraterone Related Compound 9 | Abiraterone Related Compound 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 154229-26-2. Molecular Formula: C24H31NO. Mole Weight: 349.52. Catalog: APB154229262. | |
| Abiraterone Succinate | Abiraterone Succinate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1629778-77-3. Molecular Formula: C28H35NO4. Mole Weight: 449.59. Catalog: APB1629778773. | |
| Abiraterone Sulfate Sodium Salt | Abiraterone Sulfate Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1993430-25-3. Molecular Formula: C24H30NNaO4S. Mole Weight: 451.56. Catalog: APB1993430253. | |
| AbK | AbK. Group: Biochemicals. Grades: Purified. CAS No. 1253643-88-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| ABL001-PEG-Acid | ABL001-PEG-Acid. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00636. Format: Neat. | |
| Abn-CBD | Abn-CBD. Group: Biochemicals. Grades: Purified. CAS No. 22972-55-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| AB-PINACA N-(2-fluoropentyl) | AB-PINACA N-(2-fluoropentyl) is an analog of AB-PINACA which is a synthetic cannabinoid that has been identified in illegal herbal products. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C18H25FN4O2, Molecular Weight: 348.42. US Biological Life Sciences. | Worldwide |
| Abrocitinib | Abrocitinib. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-((1s,3s)-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)cyclobutyl)propane-1-sulfonamide. CAS No. 1622902-68-4. Molecular Formula: C14H21N5O2S. Mole Weight: 323.41. Catalog: APB1622902684. | |
| Abrocitinib Related Compound 1 | Abrocitinib Related Compound 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: benzyl ((1s,3s)-3-(methylamino)cyclobutyl)carbamate. CAS No. 1353501-22-0. Molecular Formula: C13H18N2O2. Mole Weight: 234.29. Catalog: APB1353501220. | |
| Abrocitinib Related Compound 2 | Abrocitinib Related Compound 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: benzyl ((1s,3s)-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)cyclobutyl)carbamate. Molecular Formula: C19H21N5O2. Mole Weight: 351.40. Catalog: APB03279. | |
| Abrocitinib Related Compound 3 | Abrocitinib Related Compound 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1s,3s)-N1-methyl-N1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)cyclobutane-1,3-diamine. CAS No. 1622980-99-7. Molecular Formula: C11H15N5. Mole Weight: 217.27. Catalog: APB1622980997. | |
| a-Bromo-2-chlorophenyl acetic acid | a-Bromo-2-chlorophenyl acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 141109-25-3. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| a-Bromo-2-chlorophenylacetic acid 98+% | a-Bromo-2-chlorophenylacetic acid 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 29270-30-2. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| a-Bromo-3'-nitroacetophenone | a-Bromo-3'-nitroacetophenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 2227-64-7. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| a-Bromobenzeneacetic acid ethyl ester | a-Bromobenzeneacetic acid ethyl ester. Group: Biochemicals. Alternative Names: 2-Bromo-2-phenylacetic acid ethyl ester; DL-a-Bromophenylacetic acid ethyl ester; Ethyl (±)-a-bromobenzeneacetate. Grades: Highly Purified. CAS No. 2882-19-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C10H11BrO2. US Biological Life Sciences. | Worldwide |
| a-Bromocinnamaldehyde 98+% | a-Bromocinnamaldehyde 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| a-Bromodiethylacetic acid ethyl ester | a-Bromodiethylacetic acid ethyl ester. Group: Biochemicals. Alternative Names: 2-Bromo-2-ethylbutyric acid ethyl ester; Ethyl 2-bromo-2-ethylbutyrate; Ethyl a-bromodiethylacetate. Grades: Highly Purified. CAS No. 6937-28-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H15BrO2. US Biological Life Sciences. | Worldwide |
| a-Bromo-gamma-butyrolactone | a-Bromo-gamma-butyrolactone. Group: Biochemicals. Alternative Names: 2-Bromo-4-hydroxybutyric acid-gamma-lactone. Grades: Highly Purified. CAS No. 5061-21-2. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C4H5BrO2. US Biological Life Sciences. | Worldwide |
| a-Bromo-gamma-butyrolactone (2-Bromo-4-hydroxybutyric Acid-gamma-lactone) | a-Bromo-gamma-butyrolactone (2-Bromo-4-hydroxybutyric Acid-gamma-lactone). Group: Biochemicals. Alternative Names: 2-Bromo-4-hydroxybutyric Acid-gamma-lactone. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Abscisic Acid Methyl Ester | Abscisic Acid Methyl Ester is an intermediate in the synthesis of Abscisic Aldehyde (A110005) which is an intermediate in the biosynthesis of the plant hormone Abscisic Acid (A110000). It is also the biosynthetic precursor of phytohormone Abscisic Acid (ABA), which regulates stress responses and controls numerous aspects of plant growth and development. Group: Biochemicals. Grades: Highly Purified. CAS No. 60102-39-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H22O4. US Biological Life Sciences. | Worldwide |
| ABT | ABT. Group: Biochemicals. Grades: Purified. CAS No. 1614-12-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| ABT 199 | ABT 199. Group: Biochemicals. Grades: Highly Purified. CAS No. 1257044-40-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C45H50ClN7O7S. US Biological Life Sciences. | Worldwide |
| ABT-199-D10 | ABT-199-D10 is a deuterized form of ABT 199 (A112430), which is a potent and selective BCL-2 inhibitor that achieves potent antitumor activity while sparing platelets. ItÂs practical application is to treat chronic lymphocytic leukaemic cells and estrogen receptor-positive breast cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C45H40D10ClN7O7S, Molecular Weight: 878.5. US Biological Life Sciences. | Worldwide |
| ABT 239 tartrate | ABT 239 tartrate is a potent and selective histamine H3 receptor antagonist or inverse agonist. Synonyms: ABT 239 tartrate; ABT239 tartrate; ABT-239 tartrate; (2R,3R)-2,3-dihydroxybutanedioic acid; 4-[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-benzofuran-5-yl]benzonitrile. Grades: 98%. CAS No. 460748-71-4. Molecular formula: C22H22N2O.C4H6O6. Mole weight: 480.51. |  |
| ABT-255 Hcl | ABT-255, a novel 2-pyridone antibacterial agent, is an analog of ABT-719 with improvements in the therapeutic margin against common gram-positive and -negative bacterial infections. ABT-255 demonstrated in vitro potency and in vivo efficacy against both drug-susceptible and drug-resistant M. tuberculosis strains. Synonyms: ABT-255 Hcl; ABT 255 Hcl; ABT255 Hcl; 8-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid;hydrochloride; UNII-YA04O24J4T; 186293-38-9 (ABT-255 free base)SCHEMBL8471955; YA04O24J4T; 181141-52-6; 4H-Quinolizine-3-carboxylic acid, 1-cyclopropyl-7-fluoro-9-methyl-8-((4aS,7aS)-octahydro-6H-pyrrolo(3,4-b)pyridin-6-yl)-4-oxo-, monohydrochloride; 4H-Quinolizine-3-carboxylic acid, 1-cyclopropyl-7-fluoro-9-methyl-8-(octahydro-6H-pyrrolo(3,4-b)pyridin-6-yl)-4-oxo-, monohydrochloride, (4as-cis)-. Grades: >98%. CAS No. 181141-52-6. Molecular formula: C21H25ClFN3O3. Mole weight: 421.89. | |
| ABT 263-d8 | A novel inhibitor of antiapoptotic BCL-2 proteins; a new. Group: Biochemicals. Alternative Names: 4- [4- [ [2- (4-Chlorophenyl) -5, 5-dimethyl-1-cyclohexen-1-yl] methyl] -1-piperazinyl] -N- [ [4- [ [ (1R) -3- (4-morpholinyl) -1- [ (phenylthio) methyl] propyl] amino] -3- [ (trifluoromethyl) sulfonyl] phenyl] sulfonyl] benzamide-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| ABT 702 dihydrochloride | ABT 702 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1188890-28-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| ABT 724 trihydrochloride | ABT 724 trihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 587870-77-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| ABT 737 | A selective inhibitor of BCL-2, in small cell lung cancer. ABT-737 induced dramatic regressions in tumors derived from some SCLC cell lines. Group: Biochemicals. Alternative Names: 4- [4- [ (4-Chloro [1, 1-biphenyl] -2-yl) methyl] -1-piperazinyl] -N- [ [4- [ [ (1R) -3- (dimethylamino) -1- [ (phenylthio) methyl] propyl] amino] -3-nitrophenyl] sulfonyl] benzamide. Grades: Highly Purified. CAS No. 852808-04-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| ABT 737-d8 | A selective inhibitor of BCL-2, in small cell lung cancer. ABT-737 induced dramatic regressions in tumors derived from some SCLC cell lines. Group: Biochemicals. Alternative Names: 4- [4- [ (4-Chloro [1, 1-biphenyl] -2-yl) methyl] -1-piperazinyl] -N- [ [4- [ [ (1R) -3- (dimethylamino) -1- [ (phenylthio) methyl] propyl] amino] -3-nitrophenyl] sulfonyl] benzamide-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| ABT 751 | ABT 751. Group: Biochemicals. Grades: Purified. CAS No. 141430-65-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| ABT 751 | ABT 751, also called E7010, is a novel bioavailable tubulin-binding and antimitotic agent that inhibits microtubule polymerization (in neuroblastoma: IC50 = 0.6-2.6 μM; in non-neuroblastoma cell lines: IC50 = 0.7-4.6 μM). Synonyms: N-[2-(4-hydroxyanilino)pyridin-3-yl]-4-methoxybenzenesulfonamide; E 7010; E-7010; E7010; N-(2-((4-hydroxyphenyl)amino)-3-pyridinyl)-4-methoxybenzenesulfonamide; ABT-751; 141430-65-1; ABT 751; E-7010; ABT751; UNII-WDT5V5OB9F; E 7010; WDT5V5OB9F; CHEMBL20684. CAS No. 141430-65-1. Molecular formula: C18H17N3O4S. Mole weight: 371.41. | |
| ABTS (2,2-azino-bis(3-ethylbenzothiazoline-6-sulfonate, Diammonium Salt) | ABTS acts a substrate for HRP (horseradish peroxidase) conjugate during enzyme-linked immunosorbent assay (ELISA). It is the most sensitive, and stable substrate when compared to three other substrates namely, 5-aminosalicylic acid (5AS), O-phenylenediamine (OPD), O-tolidine (OT). It also produces the best visual results, where it gives a bluish-green color. ELISA using ABTS is a highly sensitive, specific and reproducible technique. Group: Biochemicals. Alternative Names: AzBTS-(NH4)2; 2, 2'- (1, 2-Hydrazinediylidene) bis[3-ethyl-2, 3-dihydro-6-benzothiazolesulfonic Acid Ammonium Salt (1:2); 2,2'-Azinobis[3-ethyl-2,3-dihydro-6-benzothiazolesulfonic Acid Diammonium Salt; 3-Ethyl -2-oxo-6-Benzothiazolinesulfoni c Acid Azine Diammonium Salt; 2,2'-Azino-bis-(3-ethyl-benzthiazoline-6-sulfonate) Diammonium Salt; 2,2'-Azino-bis-(3-ethylbenzothazoline-6-sulfonate); 2,2'-Azinobis(3-ethylbenzothiazoline-6-sulfonic acid) Diammonium Salt; ABTS Diammonium Salt; Diammonium 2, 2'-Azinobis (3-ethyl -6-benzothiazolinesulfona te) . Grades: Highly Purified. CAS No. 30931-67-0. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C18H24N6O6S4, Molecular Weight: 548.68. US Biological Life Sciences. | Worldwide |
| Abu-Gly-OH | Abu-Gly-OH. Group: Biochemicals. Alternative Names: 2-Amino-N-butyric acid glycine. Grades: Highly Purified. CAS No. 16305-80-9. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Abu-Gly-OH 98+% (HPLC) | Abu-Gly-OH 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| a-Butylpiperonyl alcohol | a-Butylpiperonyl alcohol. Group: Biochemicals. Alternative Names: 1-(1,3-Benzodioxol-5-yl)-1-pentanol; a-Butyl-1,3-benzodioxole-5-methanol; NSC 6605. Grades: Highly Purified. CAS No. 5422-1-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H16O3. US Biological Life Sciences. | Worldwide |
| AC 186 | AC 186. Group: Biochemicals. Grades: Purified. CAS No. 1421854-16-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| AC 186 | AC 186, also called GTPL8897, a diphenyl substituted cyclohexane derivatives, decreases Aβ levels in combination with ACP-105 in a rat model of Alzheimer's disease. Uses: Anti-alzheimer agents; amyloid-β inhibitor. Synonyms: 4-[4,4-difluoro-1-(2-fluorophenyl)cyclohexyl]phenol; GTPL8897; SCHEMBL14672438; AC-186; AC 186; AC186; AKOS025147323; 4-[4,4-difluoro-1-(2-fluorophenyl)cyclohexyl]phenol; AC 186|4-[4,4-Difluoro-1-(2-fluorophenyl)cyclohexyl]phenol. CAS No. 1421854-16-1. Molecular formula: C18H17F3O. Mole weight: 306.32. | |
| AC 187 | AC 187 is a potent amylin receptor antagonist (IC50 = 0.48 nM) displaying 38- and 400-fold selectivity over calcitonin and CGRP receptors respectively. It inhibits amyloid β-induced neurotoxicity by attenuating the activation of initiator and effector caspases in vitro. It increases glucagon secretion, accelerates gastric emptying, alters plasma glucose levels and increases food intake in vivo. Synonyms: Ac-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Asn-Thr-Tyr-NH2; N-acetyl-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-L-asparagyl-L-threonyl-L-tyrosinamide; AC187; salmon calcitonin (8-32) reduced; acetyl-(Asn30,Tyr32)sCT(8-37); AC-187. Grades: >98%. CAS No. 151804-77-2. Molecular formula: C127H205N37O40. Mole weight: 2890.25. | |
| AC 187 | AC 187. Group: Biochemicals. Grades: Purified. CAS No. 151804-77-2. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| AC 187 acetate | AC 187 acetate is a potent amylin receptor antagonist (IC50 = 0.48 nM) displaying 38- and 400-fold selectivity over calcitonin and CGRP receptors respectively. It inhibits amyloid β-induced neurotoxicity by attenuating the activation of initiator and effector caspases in vitro. It increases glucagon secretion, accelerates gastric emptying, alters plasma glucose levels, and increases food intake in vivo. Synonyms: Ac-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Asn-Thr-Tyr-NH2.CH3CO2H; N-acetyl-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-L-asparagyl-L-threonyl-L-tyrosinamide acetic acid. Grades: ≥95%. Molecular formula: C129H209N37O42. Mole weight: 2950.26. | |
| AC1903 | AC1903 is an inhibitor of transient receptor potential canonical channel 5 (TRPC5; IC50 = 14.7 μM). Synonyms: 1-benzyl-N-(furan-2-ylmethyl)benzimidazol-2-amine. Grades: ≥95%. CAS No. 831234-13-0. Molecular formula: C19H17N3O. Mole weight: 303.4. | |
| Ac2-12 | Ac2-12 is an annexin/lipocortin 1-mimetic peptide that inhibits leukocyte extravasation. It promotes detachment of neutrophils from activated mesenteric endothelium in mice in vivo. It reduces neutrophil adhesion and emigration. It has an anti-inflammatory effect. Synonyms: LPC1; ANX1; ANXA-1. CAS No. 256447-08-2. Molecular formula: C63H94N14O17S. Mole weight: 1351.58. | |
| AC 220 | AC 220 is a uniquely potent and selective inhibitor of FLT3 for the treatment of acute myeloid leukemia (AML). Group: Biochemicals. Grades: Highly Purified. CAS No. 950769-58-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C29H32N6O4S. US Biological Life Sciences. | Worldwide |
| AC 220 dihydrochloride | AC 220 dihydrochloride is a potent and selective inhibitor of FMS-like tyrosine kinase-3 (FLT3) used for the treatment of AML. Uses: The treatment of aml. Synonyms: AC 220 dihydrochloride; AC220 dihydrochloride; AC-220 dihydrochloride; Quizartinib dihydrochloride; 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[6-(2-morpholin-4-ylethoxy)imidazo[2,1-b][1,3]benzothiazol-2-yl]phenyl]urea dihydrochloride. Grades: 98%. CAS No. 1132827-21-4. Molecular formula: C29H32N6O4S.2HCl. Mole weight: 633.59. | |
| Ac2-26 | Ac2-26 is an annexin/lipocortin 1-mimetic peptide that inhibits leukocyte extravasation. It promotes detachment of neutrophils from activated mesenteric endothelium and accelerates epithelial wound repair after induced colonic injury in mice in vivo. It reduces neutrophil adhesion and emigration. It has an anti-inflammatory effect. Synonyms: Annexin-1 (2-26) (human); Ac2-26; Lipocortin-1 (2-26); Calpactin II (1-25) (dephosphorylated) (human); Annexin A1 (1-25) (dephosphorylated) (human); Annexin A1 (1-25) (dephosphorylated) (human); Ac-Ala-Met-Val-Ser-Glu-Phe-Leu-Lys-Gln-Ala-Trp-Phe-Ile-Glu-Asn-Glu-Glu-Gln-Glu-Tyr-Val-Gln-Thr-Val-Lys-OH. Grades: >98%. CAS No. 151988-33-9. Molecular formula: C141H210N32O44S. Mole weight: 3089.43. | |
| Ac2-26 TFA | Ac2-26 TFA is an annexin/lipocortin 1-mimetic peptide that inhibits leukocyte extravasation. It promotes detachment of neutrophils from activated mesenteric endothelium and accelerates epithelial wound repair after induced colonic injury in mice in vivo. It reduces neutrophil adhesion and emigration. It has anti-inflammatory effect. Synonyms: Ala-Met-Val-Ser-Glu-Phe-Leu-Lys-Gln-Ala-Trp-Phe-Ile-Glu-Asn-Glu-Glu-Gln-Glu-Tyr-Val-Gln-Thr-Val-Lys.TFA; Annexin A1 (1-25) (dephosphorylated) (human).TFA; L-Lysine, N-acetyl-L-alanyl-L-methionyl-L-valyl-L-seryl-L-α-glutamyl-L-phenylalanyl-L-leucyl-L-lysyl-L-glutaminyl-L-alanyl-L-tryptophyl-L-phenylalanyl-L-isoleucyl-L-α-glutamyl-L-asparaginyl-L-α-glutamyl-L-α-glutamyl-L-glutaminyl-L-α-glutamyl-L-tyrosyl-L-valyl-L-glutaminyl-L-threonyl-L-valyl-, trifluoroacetic acid. Grades: ≥95%. Molecular formula: C143H211F3N32O46S. Mole weight: 3203.45. | |
| AC 253 | AC 253 is an amylin (AMY3) receptor antagonist. It inhibits andrenomedulin-stimulated cAMP production in vitro. Synonyms: L-Tyrosinamide, N-acetyl-L-leucylglycyl-L-arginyl-L-leucyl-L-seryl-L-glutaminyl-L-a-glutamyl-L-leucyl-L-histidyl-L-arginyl-L-leucyl-L-glutaminyl-L-threonyl-L-tyrosyl-L-prolyl-L-arginyl-L-threonyl-L-asparaginyl-L-threonylglycyl-L-seryl-L-asparaginyl-L-threonyl-. Grades: ≥95%. CAS No. 151804-79-4. Molecular formula: C122H196N40O39. Mole weight: 2847.11. | |
| AC260584 | AC260584 is a potent and selective muscarinic M1 receptor allosteric agonist (pEC50 = 7.6). Studies indicated that AC260584 has a behavioral profile consistent with antipsychotic-like efficacy with the potential to improve cognitive performance and shows reduced liability for extrapyramidal symptoms. Synonyms: 4-[3-(4-butylpiperidin-1-yl)propyl]-7-fluoro-1,4-benzoxazin-3-one; 4-(3-(4-butylpiperidin-1-yl)propyl)-7-fluoro-4H-benzo(1,4)oxazin-3-one; AC 260584; AC-260584; AC260584. CAS No. 560083-42-3. Molecular formula: C20H29FN2O2. Mole weight: 348.45. | |
| AC 261066 | AC 261066 is a potent RARβ2 agonist (pEC50 = 8.1). Synonyms: AC261066; AC-261066; 4-[4-(2-Butoxyethoxy-)-5-methyl-2-thiazolyl]-2-fluorobenzoic acid; Benzoic acid, 4-[4-(2-butoxyethoxy)-5-methyl-2-thiazolyl]-2-fluoro-. Grades: 98%. CAS No. 870773-76-5. Molecular formula: C17H20FNO4S. Mole weight: 353.41. | |
