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| Product | Description | |
|---|---|---|
| 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 and orally active amylin receptor antagonist with an IC 50 of 0.48 nM and a K i of 0.275 nM. AC 187 shows more selective for amylin receptor than calcitonin and CGRP receptors. AC 187 has neuroprotective effects [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 151804-77-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P1393. |  |
| AC 187 | AC 187. Group: Biochemicals. Grades: Purified. CAS No. 151804-77-2. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 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 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. | |
| AC1903 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 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. | |
| AC253 trifluoroacetate salt | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| AC 261066 | AC 261066. Group: Biochemicals. Grades: Purified. CAS No. 870773-76-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| AC-262536 | AC-262536 is a selective and non-steroidal androgen receptor modulators ( SARMs ) with beneficial anabolic effects. AC-262536 exhibits potent agonist activity at the androgen receptor, with an affinity in the low nanomolar range (1-10 nM) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 870888-46-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122025. | |
| AC 264613 | AC 264613 is a potent and selective protease-activated receptor 2 (PAR2) agonist (pEC50 = 7.5). AC 264613 inhibits interferon regulatory factor 5 and decreases interleukin-12p40 production via lipopolysaccharide-stimulated macrophages. PI hydrolysis, Ca2+ mobilization and cellular proliferation are activated by AC 264613 in vitro (pEC50 = 6.9, 7.0 and 7.5, respectively). Synonyms: AC-264613; AC 264613; AC264613; (±)-(3R,4S)-2-Oxo-4-phenyl-3-pyrollidinecarboxylic acid 2-[1-(3-bromophenyl)ethylidene]hydrazide. Grades: ≥98% by HPLC. CAS No. 1051487-82-1. Molecular formula: C19H18BrN3O2. Mole weight: 400.27. | |
| AC 264613 | AC 264613. Group: Biochemicals. Grades: Purified. CAS No. 1051487-82-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| AC 265347 | AC 265347 is a CaSR biased allosteric modulator (pEC50 = 7.8-8.1) that bias signaling towards the accumulation of PERK1/2 and IP1. AC 265347 stimulates CaSR signaling in cellular proliferation and phosphatidyl inositol (PI) hydrolysis assays. It significantly activates human GABAB or type I PTH receptors. Synonyms: AC 265347; AC-265347; AC265347; α-(2,4-Dimethylphenyl)-α-methyl-2-benzothiazolemethanol; 1-(1,3-benzothiazol-2-yl)-1-(2,4-dimethylphenyl)ethanol. Grades: ≥99% by HPLC. CAS No. 1253901-26-6. Molecular formula: C17H17NOS. Mole weight: 283.39. | |
| AC-265347 | AC-265347 is a calcium-sensing receptor ( CaSR ) agonist and positive allosteric modulator (ago-PAM) with the functional affinity (pK B ) of 5.1. AC-265347 can be used for the research of hyperparathyroidism and related diseases [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1253901-26-6. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-117851. | |
| AC-265347 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Ac(2-9) Leuprolide | Ac(2-9) Leuprolide is an impurity of Leuprolide, which is a synthetic nonapeptide analog of gonadotropin-releasing hormone used as an antineoplastic agent, a gonadotropin-releasing hormone agonist, and an anti-estrogen. Synonyms: Ac-His-Trp-Ser-Tyr-D-Leu-Leu-Arg-Pro-NHEt; Acetyl-L-histidyl-tryptophyl-L-seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginyl-N-ethyl-L-prolinamide; Ac-His Leuprolide(2-9). Molecular formula: C56H81N15O11. Mole weight: 1140.36. | |
| Ac-2-Nal-OH | Synonyms: (S)-N-ACETYL-2-NAPHTHYLALANINE; (S)-2-Acetamido-3-(naphthalen-2-yl)propanoic acid. Grades: ≥ 95%. CAS No. 37439-99-9. Molecular formula: C15H15NO3. Mole weight: 257.3. | |
| AC 4 | AC 4 is a photoswitchable TRPV1 channel blocker (IC50 = 3.1 μM) that converts TRPV1 channels into photoreceptors. Synonyms: AC 4; AC4; AC-4; 1, 3, 4, 5-Tetrahydro-7, 8-dihydro-N-[2-[4-[2-[4- (trifluoromethyl) phenyl]diazenyl]phenyl]ethyl]-2H-2-benzazepine-2-carbothioamide. Grades: ≥98% by HPLC. CAS No. 1459809-09-6. Molecular formula: C26H25F3N4O2S. Mole weight: 514.56. | |
| AC410 | AC410 is a Janus kinase 2 (JAK2) inhibitor with Kd of 0.18 nM. AC410 is selective for JAK2 and Kd is 2.5 nM for JAK1 and 5nM for JAK3. Phase I for the treatment of Autoimmune disorders and Inflammation is on-going. Uses: Autoimmune disorders; inflammation. Synonyms: AC410; AC 410; AC-410; (S)-(4-fluorophenyl)(4-((5-methyl-1H-pyrazol-3-yl)amino)quinazolin-2-yl)methanol;1361415-86-2 (HCl). Grades: 98%. CAS No. 1361415-84-0. Molecular formula: C19H16FN5O. Mole weight: 349.40. | |
| AC 41848 | AC 41848 is a potent, cell permeable, and subtype selective retinoic acid receptor RARγ agonist with an EC50 of 5.9 μM. Synonyms: 1-[(2,4-Dichlorophenyl)methyl]-6,7,8,9-tetrahydro-3-phenyl-5H-imidazo[1,2-a]azepinium Bromide; 1-(2,4-Dichlorobenzyl)-3-phenyl-1,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium bromide; 5H-Imidazo[1,2-a]azepinium, 1-[(2,4-dichlorophenyl)methyl]-6,7,8,9-tetrahydro-3-phenyl-, bromide (1:1). Grades: ≥98%. CAS No. 400856-69-1. Molecular formula: C21H21BrCl2N2. Mole weight: 452.21. | |
| AC-41848 hydrate | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Ac 42 | Ac 42. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Butyl-1-piperidinyl)-1-(2-methylphenyl)-1-butanone Hydrochloride;AC 42;AC 42 (pharmaceutical). Product Category: Heterocyclic Organic Compound. Appearance: N/A. CAS No. 447407-36-5. Molecular formula: C20H31NO.ClH. Mole weight: 337.932. Product ID: ACM447407365. Alfa Chemistry ISO 9001:2015 Certified. Categories: AC-42. |  |
| AC 42 | AC 42. Group: Biochemicals. Alternative Names: 4-(4-Butyl-1-piperidinyl)-1-(2-methylphenyl)-1-butanone hydrochloride; AC 42 (pharmaceutical). Grades: Highly Purified. CAS No. 447407-36-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H32ClNO. US Biological Life Sciences. | Worldwide |
| AC 42 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| AC 45594 | AC 45594. Group: Biochemicals. Grades: Purified. CAS No. 13037-86-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Ac-4,5-dehydro-L-leucine | Synonyms: Ac-4,5-dehydro-L-Leu-OH; Ac-4,5-dehydro-leu-oh; (S)-2-Acetamido-4-methylpent-4-enoic acid; Ac-4,5-dehydro-Leu-OH; N-alpha-Acetyl-4,5-dehydro-L-leucine; (2S)-2-ACETAMIDO-4-METHYLPENT-4-ENOIC ACID; 4-Pentenoic acid, 2-(acetylamino)-4-methyl-, (S)-(9ci). Grades: ≥ 99% (TLC). CAS No. 88547-24-4. Molecular formula: C8H13NO3. Mole weight: 171.20. | |
| Ac-4,5-dehydro-L-leucine | Ac-4,5-dehydro-L-leucine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| AC480 | AC480, also known as BMS-599626, is an orally bioavailable inhibitor of the HER1, HER2 and HER4 tyrosine kinases (IC50 =22, 32 and 190 nM, respectively) with potential antineoplastic activity. BMS-599626 inhibits human epidermal growth factor receptors (HER) HER1, HER2 and HER4, thereby inhibiting the proliferation of tumor cells that overexpress these receptors. Synonyms: BMS-599626; BMS 599626; BMS599626; AC 480; AC-480; Carbamic acid, N-[4-[[1-[(3-fluorophenyl)methyl]-1H-indazol-5-yl]amino]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]-, (3S)-3-morpholinylmethyl ester; (3S)-3-Morpholinylmethyl N-[4-[[1-[(3-fluorophenyl)methyl]-1H-indazol-5-yl]amino]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]carbamate; Carbamic acid, [4-[[1-[(3-fluorophenyl)methyl]-1H-indazol-5-yl]amino]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]-, (3S)-3-morpholinylmethyl ester; N-[4-[[1-[(3-fluorophenyl)methyl]-1H-indazol-5-yl]amino]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]-carbamic acid, (3S)-3-morpholinylmethyl ester. Grades: ≥95%. CAS No. 714971-09-2. Molecular formula: C27H27FN8O3. Mole weight: 530.55. | |
| Ac4ManDBCO | Ac4ManDBCO could metabolically label LS174T colon cancer cells with DBCO groups and subsequently mediate the targeted internalization of azido-/Cy5-NCs via Click chemistry in vitro. In vivo PET/CT and fluorescence dual-modal imaging studies further verified that labeling of LS174T tumors with Ac4ManDBCO could significantly enhance the tumor accumulation of azido-modified silica NCs. Molecular formula: C33H34N2O11. Mole weight: 634.22. | |
| Ac4ManNAz | Ac4ManNAz Inhibitor. Uses: Scientific use. Product Category: T14093. CAS No. 361154-30-5. |  |
| Ac4ManNAz | Ac4ManNAz can be taken up by cells and is an azide-containing metabolic glycoprotein labeling reagent that selectively modifies proteins. Commonly used for cell labeling, tracking and proteomic analysis. Ac4ManNAz contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. Ac4ManNAz can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1213701-11-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W728531. | |
| Ac-5216 | Ac-5216. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC-5216;EMapunil;XBD-173;N-Benzyl-N-ethyl-2-(7-Methyl-8-oxo-2-phenyl-7,8-dihydro-9H-purin-9-yl)acetaMide;9H-Purine-9-acetaMide,N-ethyl-7,8-dihydro-7-Methyl-8-oxo-2-phenyl-N-(phenylMethyl)-;AC 5216 (Emapunil);N-Ethyl-7,8-dihydro-7-methyl-8-oxo-2-phenyl-N-(phenylmethyl)-9H-purine-9-acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 226954-04-7. Molecular formula: C23H23N5O2. Mole weight: 401.468. Product ID: ACM226954047. Alfa Chemistry ISO 9001:2015 Certified. Categories: AC 54 1646-56. | |
| AC 5216 | AC 5216. Group: Biochemicals. Grades: Purified. CAS No. 226954-04-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| AC 55541 | AC 55541. Group: Biochemicals. Grades: Purified. CAS No. 916170-19-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| AC-55541 | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| AC-55541 | AC-55541 is a novel small-molecule protease-activated receptor 2(PAR2) agonist which displays no activity at other PAR subtypes or at over 30 other receptors involved in nociception and inflammation. It activated PAR2 signaling in cellular proliferation assays, phosphatidylinositol hydrolysis assays, and Ca(2+) mobilization assays, with potencies ranging from 200 to 1000 nM. It was well absorbed when administered intraperitoneally to rats, reaching micromolar peak plasma concentrations. It was stable to metabolism by liver microsomes and maintained sustained exposure in rats. Uses: Ac-55541 stimulates cell proliferation, phosphatidylinositol hydrolysis, and calcium mobilization. Synonyms: AC-55541; AC 55541; AC55541. (2E)-2-[1-(3-Bromophenyl)ethylidene]α-(benzoylamino)-3,4-dihydro-4-oxo-1-phthalazineaceticacidhydrazide;AC 55541;alpha-(Benzoylamino)-3,4-dihydro-4-oxo-1-phthalazineacetic acid (2E)-2-[1-(3-bromophenyl)ethylidene]hydrazide;N-[2-[(2E)-2-[1-(3-bromophenyl)ethylidene]hydrazinyl]-2-oxo-1-(4-oxo-3H-phthalazin-1-yl)ethyl]benzamide. Grades: >97 %. CAS No. 916170-19-9. Molecular formula: C25H20BrN5O3. Mole weight: 518.36. | |
| AC 55649 | AC 55649. Group: Biochemicals. Grades: Purified. CAS No. 59662-49-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| AC 55649 | AC 55649 is a potent and isoform-selective RARβ2 receptor agonist (pEC50 = 6.9, 5.7 and 5.6 at RARβ2, RARβ1 and RARα, respectively). It causes inhibition of proliferation in breast cancer cell line MCF-7. Synonyms: AC 55649; AC-55649; AC55649; 4'-Octyl-[1,1'-biphenyl]-4-carboxylic acid; 4-(4-Octylphenyl)benzoic acid. Grades: ≥99% by HPLC. CAS No. 59662-49-6. Molecular formula: C21H26O2. Mole weight: 310.44. | |
| AC-55649 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| AC710 | AC710 is a potent, selective platelet-derived growth factor receptor-family kinase inhibitor with potential anticancer activity. AC710 is now a preclinical development candidate. Synonyms: AC 710; AC-710. Grades: >98%. CAS No. 1351522-04-7. Molecular formula: C31H42N6O4. Mole weight: 562.7. | |
| AC710 | AC710 is a potent PDGFR inhibitor with K d s of 0.6, 1.57, 1, 1.3, 1.0 nM for FLT3, CSF1R, KIT, PDGFRα and PDGFRβ, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 1351522-04-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13493. | |
| AC 710 | AC 710. Group: Biochemicals. Grades: Purified. CAS No. 1351522-04-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| AC710 Mesylate | AC710 Mesylate is a potent, selective PDGFR-family kinases inhibitor with Kd values of 0.6 nM/1.0 nM/1.3 nM/1.0 nM for FLT3/KIT/PDGFRα/PDGFRβ respectively. Synonyms: AC710 Mesylate; AC 710 Mesylate; AC-710 Mesylate. Grades: >98%. CAS No. 1351522-05-8. Molecular formula: C32H46N6O7S. Mole weight: 658.81. | |
| AC-7954 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| AC-90179 hydrochloride | AC-90179 hydrochloride is a selective inverse agonist of the 5-HT2A receptor and is used as an atypical antipsychotic to alleviate vasoconstriction induced by hallucinogens. Synonyms: 2-(4-Methoxyphenyl)-N-(4-methylbenzyl)-N-(1-methylpiperidin-4-yl)acetamide hydrochloride; Benzeneacetamide, 4-methoxy-N-[(4-methylphenyl)methyl]-N-(1-methyl-4-piperidinyl)-, hydrochloride (1:1); Benzeneacetamide, 4-methoxy-N-[(4-methylphenyl)methyl]-N-(1-methyl-4-piperidinyl)-, monohydrochloride; 2-(4-Methoxyphenyl)-N-(4-methylbenzyl)-N-(1-methylpiperidin-4-yl)acetamide hydrochloride; AC-90179 HCl; AC 90179 hydrochloride; AC90179 hydrochloride. Grades: ≥95%. CAS No. 359878-19-6. Molecular formula: C23H31ClN2O2. Mole weight: 402.96. | |
| Ac9-25 | Ac9-25. Group: Biochemicals. Grades: Purified. CAS No. 284040-76-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ac9-25 | Ac9-25 is a N-terminal peptide of Annexin I (AI/Lipocortin I) that inhibits leukocyte extravasation. It stimulates neutrophil NADPH oxidase activation by acting as a formyl peptide receptor 1 (FPR1) ligand. Synonyms: L-Lysine, N2-acetyl-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-; N2-Acetyl-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-L-lysine; Ac-Gln-Ala-Trp-Phe-Ile-Glu-Asn-Glu-Glu-Gln-Glu-Tyr-Val-Gln-Thr-Val-Lys-OH. Grades: ≥95%. CAS No. 284040-76-2. Molecular formula: C99H143N23O33. Mole weight: 2183.35. | |
| Ac9-25 | Ac9-25. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DR 4485 hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 284040-76-2. Molecular formula: C13H15N3O3.C3H9N. Mole weight: 320.387. Purity: 0.96. IUPACName: Ac9-25. Product ID: ACM284040762. Alfa Chemistry ISO 9001:2015 Certified. Categories: AC 25.1309-1. | |
| Ac9-25 acetate | Ac9-25 acetate is an N-terminal peptide of Annexin I (AI/Lipocortin I) that inhibits leukocyte extravasation. It stimulates neutrophil NADPH oxidase activation by acting as a formyl peptide receptor 1 (FPR1) ligand. Synonyms: L-Lysine, N2-acetyl-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-, acetate; N2-Acetyl-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-L-lysine acetate; Ac-Gln-Ala-Trp-Phe-Ile-Glu-Asn-Glu-Glu-Gln-Glu-Tyr-Val-Gln-Thr-Val-Lys-OH acetate. Grades: ≥95%. Molecular formula: C101H147N23O35. Mole weight: 2243.38. | |
| AC-93253 iodide | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Aca | Aca. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(P-AMYLCINNAMOYL)ANTHRANILIC ACID;ACA;4-amylcinnamoylanthranilicacid;2-[[(E)-3-(4-PENTYLPHENYL)PROP-2-ENOYL]AMINO]BENZOIC ACID. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 110683-10-8. Molecular formula: C21H23NO3. Mole weight: 337.41. Product ID: ACM110683108. Alfa Chemistry ISO 9001:2015 Certified. | |
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