American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description |
|---|---|
| ABT-578 Where to buy Suppliers range |
ABT-578 see Zotarolimus, Free Base. LC Laboratories |
| ABT-594 Quick inquiry Where to buy Suppliers range |
ABT-594, also called as Tebanicline, the (R)-enantiomer of A-98593, is a potent synthetic non-opioid nicotinic analgesic drug. ABT-594 is a novel nAChR ligan which is shown to exert potent analgesic action in models of nociceptive and persistent pain and Synonyms: 5-[[ (2R) - azetidin- 2- yl] methoxy] - 2- chloropyridine; Tebanicline; ABT-594; ABT 594; ABT594; Ebanicline. Cas No. 198283-73-7. Molecular formula C9H11ClN2O. Molecular weight 198.65. Reagent Grade chemical suppliers USA. |
| ABT-639 Quick inquiry Where to buy Suppliers range |
ABT-639, a new blocker of selective T-type Ca2+ channel blocker, has been found to have potential effect against neuropathic and nociceptive pain in studies. It has already been discontinued in the treatment of diabetic neuropathies. Synonyms: ABT-639; ABT 639; ABT-639 free base; UNII-0G7D0CQ88I; SCHEMBL400073; 0G7D0CQ88I. Cas No. 1235560-28-7. Molecular formula C20H20ClF2N3O3S. Molecular weight 455.91. Laboratory AR Grades Available. |
| ABT670 Quick inquiry Where to buy Suppliers range |
ABT670 is a drug which acts as a potent, superior orally bioavailable dopamine agonist selective for the D4 subtype. It was used as a possible treatment for erectile dysfunction. Synonyms: ABT-670; Benzamide, 3-methyl-N-[[4- (1-oxido-2-pyridinyl) -1-piperidinyl]methyl]-; 3-Methyl-N- (1-oxy-3', 4', 5', 6'-tetrahydro-2'H- (2, 4'-bipyridine) -1'-ylmethyl) benzamide. Cas No. 630119-43-6. Molecular formula C19H23N3O2. Molecular weight 325.41. Reagent Grade Laboratory Chemicals. |
| ABT 702 Quick inquiry Where to buy Suppliers range |
ABT 702 is a non-nucleoside adenosine kinase (ADK) inhibitor (IC50 = 2 nM and 50 nM in cytosolic and intact cell assays, respectively). Study conformed that ABT702 could reduce pain and inflammation in animal models, yet be clastogenic in an in vitro Chin Synonyms: 5- (3-bromophenyl) -7- (6-morpholin-4-ylpyridin-3-yl) pyrido[2, 3-d]pyrimidin-4-amine. Cas No. 214697-26-4. Molecular formula C22H19BrN6O. Molecular weight 463.33. Fine Chemicals. |
| ABT 702 Dihydrochloride Quick inquiry Where to buy Suppliers range |
This dihydrochloride is a potent selective non-nucleoside adenosine kinase inhibitor with IC50 value of 1. 7 nM. ABT 702 displays oral activity in animal models of pain and inflammation. In Mar 2005, ABT 702 was discontinued preclinical for Pain and Rheuma Synonyms: 5- (3-bromophenyl) -7- (6-morpholin-4-ylpyridin-3-yl) pyrido[2, 3-d]pyrimidin-4-amine; dihydrochloride. Cas No. 1188890-28-9. Molecular formula C22H21BrCl2N6O. Molecular weight 536.26. Laboratory Chemical Suppliers USA. |
| ABT-719 Quick inquiry Where to buy Suppliers range |
ABT-719, a fluoroquinolone derivative, has been found to be a DNA topoisomerase inhibitor that was once developed in antibacterial studies. Synonyms: ABT-719; ABT719; ABT 719; ABT-719; A-816719.1; A 816719.1; A816719.1; (R) -8- (3-aminopyrrolidin-1-yl) - 1- cyclopropyl- 7- fluoro- 9- methyl - 4- oxo- 4H- quinolizine- 3- carboxylic acid. Cas No. 162829-90-5. Molecular formula C18H20FN3O3. Molecular weight 345.23. Laboratory Analytical Grades Available. |
| ABT-719 HCl Quick inquiry Where to buy Suppliers range |
The hydrochloride salt form of ABT-719, a fluoroquinolone derivative, has been found to be a DNA topoisomerase inhibitor that was once developed in antibacterial studies. Synonyms: ABT-719 HCl; ABT719 HCl; ABT 719 HCl; ABT-719 hydrochloride; A-816719.1; A 816719.1; A816719.1; (R) -8- (3-aminopyrrolidin-1-yl) - 1- cyclopropyl- 7- fluoro- 9- methyl - 4- oxo- 4H- quinolizine- 3- carboxylic acid hydrochloride. Cas No. 162763-53-3. Molecular formula C18H21ClFN3O3. Molecular weight 381.83. Laboratory Reagents. |
| ABT724 Quick inquiry Where to buy Suppliers range |
ABT-724 is a dopamine D4 agonist originated by Abbott Laboratories with EC50 value of 12. 4 nM. In Dec 2007, Phase-II for Erectile dysfunction was discontinued in USA. Now ABT-724 continues to be used in scientific research into the function of the D4 rece Synonyms: 2- ( (4-Pyridin-2-ylpiperazine-1-yl) methyl) -1H-benzimidazole; 587870-77-7 (ABT 724 trihydrochloride). Cas No. 70006-24-5. Molecular formula C17H19N5. Molecular weight 293.37. Fine Chemicals. |
| ABT 724 trihydrochloride Quick inquiry Where to buy Suppliers range |
ABT 724 trihydrochloride is a potent dopamine D4 receptor partial agonist (EC50 = 12. 4 nM; 61% efficacy vs. dopamine) for treatment of sexual dysfunction. Synonyms: 2-[[4- (2-Pyridinyl) - 1- piperazinyl] methyl ] - 1H- benzimidazole trihydrochloride; ABT-724 trihydrochloride. Cas No. 587870-77-7. Molecular formula C17H19N5. 3HCl. Molecular weight 402.75. Reagent Grade chemical suppliers USA. |
| ABT-737 Quick inquiry Where to buy Suppliers range |
ABT-737 is a potent, cell-permeable mimetic of BH3 domains that avidly binds Bcl-2, Bcl-xL, and Bcl-W (Ki < 1 nM for all three proteins). It blocks the interaction of these proteins with pro-death proteins, leading to apoptosis. Cas No. 852808-04-9. Molecular formula C42H45ClN6O5S2. Molecular weight 813.43. Reagent Grade chemical suppliers USA. |
| ABT-737 Quick inquiry Where to buy Suppliers range |
Bcl-2 inhibitor. ABT-737 is a novel and potent pan Bcl-2 inhibitor. ABT-737 has demonstrated efficacy in several forms of leukemia, lymphoma and small cell lung carcinoma. Molecular Weight: 813.43. Purity: > 95%. Storage -20 centigrade. Group: Inhibitors. Other Names: Bcl-2, PPP1R50. CAS Number: 852808-04-09. CEI-1079. BCL2. |
| ABT 751 Quick inquiry Where to buy Suppliers range |
ABT 751, also called E7010, is a a novel bioavailable tubulin-binding and antimitotic agent (in neuroblastoma: IC50= 0. 62. 6 M; in non-neuroblastoma cell lines: IC50=0. 74. 6 M) 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; CHEMBL2068. Cas No. 141430-65-1. Molecular formula C18H17N3O4S. Molecular weight 371.41. Laboratory AR Grades Available. |
| ABT-751 Quick inquiry Where to buy Suppliers range |
ABT-751, also known as E7010, is an orally bioavailable antimitotic sulfonamide. ABT-751 binds to the colchicine-binding site on beta-tubulin and inhibits the polymerization of microtubules, thereby preventing tumor cell replication. This agent also disr Synonyms: ABT751; ABT 751; E 7010; E7010; E-7010. Cas No. 857447-92-8. Molecular formula C18H17N3O4S. Molecular weight 371.411. Reagent Grade Laboratory Chemicals. |
| ABT-770 Quick inquiry Where to buy Suppliers range |
ABT-770 is a selective and orally bioavailable MMP inhibitor. Synonyms: N-[ (2S) -1- (4, 4-dimethyl-2, 5-dioxoimidazolidin-1-yl) -3-[4-[4- (trifluoromethoxy) phenyl] phenoxy] propan- 2- yl] - N- hydroxyformamide; UNII-I8NWP25THF; CHEMBL40143; ABT-770. Cas No. 220614-50-6. Molecular formula C22H22F3N3O6. Molecular weight 481.42. Laboratory AR Grades Available. |
| ABT-866 Quick inquiry Where to buy Suppliers range |
ABT-866 is a novel alpha-adrenoceptor agent that demonstrates intrinsic activity at the 1A-adrenoceptor subtype present in the rabbit urethra (pD2=6. 22, with 80% of the phenylephrine response). Synonyms: N-[3- (1H-imidazol-5-ylmethyl) phenyl]ethanesulfonamide; ABT-866; ABT 866; ABT866; A 286666. Cas No. 258526-74-8. Molecular formula C12H15N3O2S. Molecular weight 265.33. Laboratory Chemical Suppliers USA. |
| ABT-888 Where to buy Suppliers range |
ABT-888 see Veliparib, Free Base. LC Laboratories |
| ABT-888 Quick inquiry Where to buy Suppliers range |
A PRP-1 and PARP-2 inhibitor. Potent inhibitor of PARP-1 and PARP-2 (potency ?5 nM in vitro). Does not inhibit other NAD-binding enzymes. Has minimal CYP450 inhibition and induction. Shows broad spectrum of chemo- and radio-potentiation. Does not show inherent cytotoxicity and shows no single agent activity in tumor models. Appearance: Orange solid. Molecular Weight: 242.27. Purity: >98% by TLC. Storage -20 centigrade. Group: Inhibitors. CAS Number: 912445-05-7. CEI-0636. Emetine dihydrochloride, 2S, 3R, 11bS)-2-{[(1R)-6, 7-Dimethoxy-1, 2, 3, 4-tetrahydroisoquinolin-1-yl]methyl}-3-ethyl-9, 10-dimethoxy-2, 3, 4, 6, 7, 11b-hexahydro-1H-pyrido[2, 1-a]isoquinoline, 316-42-7, Protein Synthesis, C??H??N?O??2HCl, Protein Synthesis. |
| ABT-888 Where to buy Suppliers range |
ABT-888 see Veliparib, Dihydrochloride Salt. LC Laboratories |
| ABT-888 (Veliparib) Quick inquiry Where to buy Suppliers range |
ABT-888 can inhibit PARP-1 and PARP-2 with Ki of 5.2 nM and 2.9 nM, respectively. Molecular Weight: 244.29. Purity: >99%. Storage 2 years at -20centigrade Powder. Group: Inhibitors. CAS Number: 912444-00-9. CEI-0316. ABT-888 (Veliparib), 912444-00-9, PARP1, PARP2, C13H16N4O, (R)-2-(2-methylpyrrolidin-2-yl)-1H-benzo[d]imidazole-4-carboxamide, PARP1, PARP2. |
| ABT 925 Fumerate Quick inquiry Where to buy Suppliers range |
A 437203 is a selective dopamine (DA) D3 receptor antagonist suited to evaluate the physiological role(s) of D3 receptors. A 437203 shows an approximately 100-fold higher in vitro affinity for dopamine D versus D receptors. Synonyms: (E) -but-2-enedioic acid; 2-[3-[4-[2-tert-butyl-6- (trifluoromethyl) pyrimidin- 4- yl] piperazin- 1- yl] propylsulfanyl] - 1H- pyrimidin- 6- one; UNII-DMH23OL273; 220519-07-3 (anhydrous); 220519-06-2 (anhydrous free base); ABT-925 anhydrous. Molecular formula C24H31F3N6O5S. Molecular weight 572.604. Laboratory Reagents. |
| ABTL-0812 Quick inquiry Where to buy Suppliers range |
ABTL-0812 is an orally bioavailable, lipid analogue and inhibitor of raptor-mammalian target of rapamycin (mTOR), rictor-mTOR and dihydrofolate reductase with potential antineoplastic activity. It binds to and inhibits both mTORC1 and mTORC2, which may re Synonyms: ABTL0812; (9Z, 12Z) -2-hydroxyoctadeca-9, 12-dienoate. Cas No. 57818-44-7. Molecular formula C18H31O3. Molecular weight 294.93. Fine Chemicals. |
| a,b-Trehalose Quick inquiry Where to buy Suppliers range |
Synonyms: Neotrehalose a-D-Glucopyranosyl b-D-glucopyranoside. Cas No. 585-91-1. Molecular formula C12H22O11. Molecular weight 342.3. Laboratory Analytical Grades Available. |
| ABTS Quick inquiry Where to buy Suppliers range |
Applications: 2,2'-Azino-bis(3-ethylbenzthiazoline-6-sulfonic acid) is a peroxidase substrate suitable for use in ELISA procedures. This substrate produces a soluble end product that is green in color and can be read spectrophotometrically at 405 nm. The reaction may be stopped with 1% sodium dodecyl sulfate (SDS). Recommended for ELISA (microwell) procedures, not recommended for membrane applications.ABTS (C18H16N4O6S4-(NH4)2) is a peroxidase substrate for ELISA. Molecular Weight: 548.68. Group: Substrates. Other Names: 2, 2'-Azino-bis(3-ethylbenzothiazoline-6-sulfonic acid) diammonium salt; 2, 2'-azino-di-[3-ethylbenzthiazoline sulfonate (6)]; AzBTS-(NH4)2, Diammonium 2, 2'-azino-bis(3-ethylbenzothiazoline-6-sulfonate); azino-di-[3-ethylbenzthiazoline sulfonate (6)]. CAS Number: 30931-67-0. CSUB-0406. ABTS; Peroxidase Substrates; 2, 2'-Azino-bis(3-ethylbenzothiazoline-6-sulfonic acid) diammonium salt; 2, 2'-azino-di-[3-ethylbenzthiazoline sulfonate (6)]; AzBTS-(NH4)2, Diammonium 2, 2'-azino-bis(3-ethylbenzothiazoline-6-sulfonate); azino-di-[3-ethylbenzthiazoline sulfonate (6)]; 30931-67-0. |
| ABTS Buffer Quick inquiry Where to buy Suppliers range |
Applications: ABTS Buffer is a solvent for ABTS. ABTS solution is the ideal substrate solution for enzyme immunoassays with horseradish peroxidase (HRP) as a marker enzyme. Because of the high sensitivity of the reaction, autoreaders will often display "over" after several minutes. Form: solution. Storage 2-8°C. Group: Substrates. CSUB-0468. ABTS Buffer; Peroxidase Substrates;. |
| ABTS Chromophore Diammonium Salt Quick inquiry Where to buy Suppliers range |
ABTS Chromophore Diammonium Salt can inhibit catalase, a mammalian antioxidant enzyme which degrades hydrogen peroxide into water and oxygen species. ABTS Chromophore Diammonium Salt Other Name: Diammonium 2,2'-azino-bis(3-ethylbenzothiazoline-6-sulfonate). Molecular Formula: C18H24N6O6S4. CAS Number: 30931-67-0. Molecular weight 548.68. Categories: Laboratory Reagents Grade. |
| ABTS Solution Quick inquiry Where to buy Suppliers range |
Applications: ABTS Solution is a chromogenic substrate for peroxidase in ELISA assays. Form: solution (ready-to-use). Storage 2-8°C. Group: Substrates. CSUB-0467. ABTS Solution; Peroxidase Substrates;. |
| ABTS Tablets Quick inquiry Where to buy Suppliers range |
Applications: ABTS Tablets are the ideal substrate for enzyme immunoassays with horseradish peroxidase (HRP) as a marker enzyme. Storage 2-8°C. Group: Substrates. CSUB-0407. ABTS Tablets; Peroxidase Substrates;. |
| ABX-1431 Quick inquiry Where to buy Suppliers range |
ABX-1431 is an inhibitor of monoacylglycerol lipase (MAGL; IC50s = 14 and 27 nM for human and rat enzyme, respectively). ABX-1431 Other Name: 1,1,1,3,3,3-hexafluoropropan-2-yl 4-[[2-pyrrolidin-1-yl-4-(trifluoromethyl)phenyl]methyl]piperazine-1-carboxylate. Molecular Formula: C20H22F9N3O2. CAS Number: 1446817-84-0. Molecular weight 507.3. Categories: Reagent Grade Chemicals. |
| Abyssinone V Quick inquiry Where to buy Suppliers range |
Abyssinone V is extracted from the root bark of Erythrina mildbraedii. It is a protein tyrosine phosphatase-1B (PTP1B) inhibitor with IC50 values ranging from 14. 8 to 39. 7 microM. Synonyms: 5, 7-Dihydroxy-2- (4-hydroxy-3, 5-bis (3-methyl-2-butenyl) phenyl) -2, 3-dihy dro-4H-chromen-4-one; (2S) -5, 7-dihydroxy-2-[4-hydroxy-3, 5-bis (3-methylbut-2-enyl) phenyl]chroman-4-one; 5, 7, 4'-trihydroxy-3', 5'-diprenylflavanone. Cas No. 77263-11-7. Molecular formula C25H28O5. Molecular weight 408.49. Reagent Grade Laboratory Chemicals. |
| Abz-LFK(Dnp)-OH trifluoroacetate salt Quick inquiry Where to buy Suppliers range |
Uses: Abz-LFK(Dnp)-OH trifluoroacetate (TFA) salt is an Angiotensin Converting Enzyme (ACE) fluorescent peptide substrate that binds specifically to the C domain of ACE. Abz-LFK(Dnp)-OH TFA has been used to study the development of new antibacterial calixarene derivatives, as well as the efficacy and toxicity of the antimicrobial peptide M33 as a possible antimicrobial agent in lung infections and sepsis. Group: Substrates. Alternative Name: O-Aminobenzoic acid-Leu-Phe-Lys(DNP)-OH trifluoroacetate salt. Global specialty enzymes. |
| AC010220 Where to buy Suppliers range |
AC010220 see Quizartinib, Free Base. LC Laboratories |
| AC 186 Quick inquiry Where to buy Suppliers range |
AC 186, also called GTPL8897, a diphenyl substituted cyclohexane derivatives, decreases A levels in combination with ACP-105 in a rat model of Alzheimer's disease. Synonyms: 4-[4, 4-difluoro-1- (2-fluorophenyl) cyclohexyl]phenol; GTPL8897; SCHEMBL14672438; AC 186; 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. Molecular weight 306.32. Laboratory Analytical Grades Available. |
| AC 187 Quick inquiry Where to buy Suppliers range |
AC 187 is a potent amylin receptor antagonist (IC50 = 0. 48 nM) displayiing 38- and 400-fold selectivity over calcitonin and CGRP receptors respectively. It inhibits amyloid -induced neurotoxicity by attenuating the activation of initiator and effector ca Synonyms: Salmon calcitonin (8-32) reduced. Cas No. 151804-77-2. Molecular formula C127H205N37O40. Molecular weight 2890.25. Laboratory Reagents. |
| AC1903 Quick inquiry Where to buy Suppliers range |
AC1903 Other Name: 1-benzyl-N-(furan-2-ylmethyl)benzimidazol-2-amine. Molecular Formula: C19H17N3O. CAS Number: 831234-13-0. Molecular weight 303.4. Categories: Laboratory Reagents Grade. |
| Ac2-12 Quick inquiry Where to buy Suppliers range |
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-inflammator Synonyms: LPC1; ANX1; ANXA-1. Cas No. 256447-08-2. Molecular formula C63H94N14O17S. Molecular weight 1351.58. Laboratory AR Grades Available. |
| AC220 Where to buy Suppliers range |
AC220 see Quizartinib, Free Base. LC Laboratories |
| AC 220 dihydrochloride Where to buy Suppliers range |
AC 220 dihydrochloride is a potent and selective inhibitor of FMS-like tyrosine kinase-3 (FLT3) used for the treatment of AML. Synonyms: 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. Cas No. 1132827-21-4. Molecular formula C29H32N6O4S. 2HCl. Molecular weight 633.59. Laboratory ACS Grades Available. |
| AC220 (Quizartinib) Quick inquiry Where to buy Suppliers range |
AC220 can inhibit FLT-3 ITD and FLT-3 wild type with IC50 of around 1.1 nM and 4.2 nM. Molecular Weight: 560.67. Purity: >99%. Storage 2 years at -20centigrade Powder. Group: Inhibitors. CAS Number: 950769-58-1. CEI-0055. AC220 (Quizartinib), 950769-58-1, Flt3(ITD), Flt3(WT), C29H32N6O4S, Urea, N-[5-(1, 1-dimethylethyl)-3-isoxazolyl]-N-[4-[7-[2-(4-morpholinyl)ethoxy]imidazo[2, 1-b]benzothiazol-2-yl]phenyl]-, FLT3. |
| Ac2-26 Quick inquiry Where to buy Suppliers range |
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 r Cas No. 151988-33-9. Molecular formula C141H210N32O44S. Molecular weight 3089.46. Laboratory AR Grades Available. |
| AC 253 Quick inquiry Where to buy Suppliers range |
AC 253 is an amylin (AMY3) receptor antagonist. It inhibits andrenomedulin-stimulated cAMP production in vitro. AC 253 Other Name: 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-thre. Molecular Formula: C122H196N40O39. CAS Number: 151804-79-4. Molecular weight 2847.11. Categories: Laboratory Reagents Grade. |
| AC260584 Quick inquiry Where to buy Suppliers range |
AC260584 is a potent and selective muscarinic M 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 r 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. Molecular weight 348.45. Laboratory Reagents. |
| AC 261066 Quick inquiry Where to buy Suppliers range |
AC 261066 is a potent RAR 2 agonist (pEC50 = 8. 1). Synonyms: 4-[4- (2-Butoxyethoxy-) - 5- methyl - 2- thiazolyl] - 2- fluorobenzoic acid. Cas No. 870773-76-5. Molecular formula C17H20FNO4S. Molecular weight 353.41. Laboratory AR Grades Available. |
| AC 264613 Quick inquiry Where to buy Suppliers range |
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+ Synonyms: (±) - (3R, 4S) - 2- Oxo- 4- phenyl- 3- pyrollidine carboxylic acid 2-[1- (3-bromophenyl) ethylidene]hydrazide. Cas No. 1051487-82-1. Molecular formula C19H18BrN3O2. Molecular weight 400.27. Reagent Grade Laboratory Chemicals. |
| AC 265347 Quick inquiry Where to buy Suppliers range |
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 significa Synonyms: - (2, 4-Dimethylphenyl) - - methyl - 2- benzothiazolemethanol; 1- (1, 3-benzothiazol-2-yl) -1- (2, 4-dimethylphenyl) ethanol. Cas No. 1253901-26-6. Molecular formula C17H17NOS. Molecular weight 283.39. Laboratory ACS Grades Available. |
| Ac-3,5-dinitro-Tyr-OH Quick inquiry Where to buy Suppliers range |
Ac-3,5-dinitro-Tyr-OH Other Name: N-ACETYL-3,5-DINITRO-L-TYROSINE; 3,5-DINITROACETYL-L-TYROSINE; AC-3,5-DINITRO-TYR-OH; ACETYL-3,5-DINITRO-4-HYDROXY-L-PHENYLALANINE; ACETYL-3,5-DINITRO-L-TYROSINE; N-acetyl-3-5-dinitro-L-tyrosine*crystalline; Ac-Tyr(3,5-NO2)-OH; 2-(Acetylamino)-3-(4-hydrox. Molecular Formula: C11H11N3O8. CAS Number: 20767-00-4. Molecular weight 313.22. Categories: Laboratory Reagents Grade. |
| AC 4 Quick inquiry Where to buy Suppliers range |
AC 4 is a photoswitchable TRPV1 channel blocker (IC50 = 3. 1 M) that converts TRPV1 channels into photoreceptors. Synonyms: 1, 3, 4, 5-Tetrahydro-7, 8-dihydro-N-[2-[4-[2-[4- (trifluoromethyl) phenyl] diazenyl] phenyl] ethyl] - 2H- 2- benzazepine- 2- carbothioamide. Cas No. 1459809-09-6. Molecular formula C26H25F3N4O2S. Molecular weight 514.56. Laboratory Analytical Grades Available. |
| AC410 Quick inquiry Where to buy Suppliers range |
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. Synonyms: (S) - (4-fluorophenyl) (4- ( (5-methyl-1H-pyrazol-3-yl) amino) quinazolin-2-yl) methanol; 1361415-86-2 (HCl). Cas No. 1361415-84-0. Molecular formula C19H16FN5O. Molecular weight 349.40. Laboratory Analytical Grades Available. |
| AC 45594 Quick inquiry Where to buy Suppliers range |
AC 45594 is a selective inverse agonist at the orphan nuclear receptor steroidogenic factor-1 (SF-1) (IC50= 50 - 100 nM) that increases the secretion of progesterone and oxytocin and the expression of oxytocin precursor (NP-I/OT) mRNA in luteal cells. Synonyms: 4- (Heptyloxy) phenol. Cas No. 13037-86-0. Molecular formula C13H20O2. Molecular weight 208.3. Laboratory Analytical Grades Available. |
| AC480 Quick inquiry Where to buy Suppliers range |
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 (H Synonyms: BMS-599626. Cas No. 714971-09-2. Molecular formula C27H27FN8O3. Molecular weight 530.564. Reagent Grade chemical suppliers USA. |
| AC-55541 Quick inquiry Where to buy Suppliers range |
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 a Synonyms: (2E) - 2- [1- (3- Bromophenyl) ethylidene] - (benzoylamino) - 3, 4- dihydro- 4- oxo- 1- phthalazine acetic acidhydrazide ; 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) e. Cas No. 916170-19-9. Molecular formula C25H20BrN5O3. Molecular weight 518.36. Fine Chemicals. |
| AC 55649 Quick inquiry Where to buy Suppliers range |
AC 55649 is a potent and isoform-selective RAR 2 receptor agonist (pEC50 = 6. 9, 5. 7 and 5. 6 at RAR 2, RAR 1 and RAR , respectively). It causes inhibition of proliferation in breast cancer cell line MCF-7. Synonyms: 4'-Octyl-[1, 1'-biphenyl]-4-carboxylic acid; 4- (4-Octylphenyl) benzoic acid. Cas No. 59662-49-6. Molecular formula C21H26O2. Molecular weight 310.44. Reagent Grade chemical suppliers USA. |
| AC710 Quick inquiry Where to buy Suppliers range |
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. Cas No. 1351522-04-7. Molecular formula C31H42N6O4. Molecular weight 562.7. Reagent Grade chemical suppliers USA. |
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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/PDGFR&alpha ;/PDGFR&beta ; respectively. Synonyms: AC710 Mesylate. Cas No. 1351522-05-8. Molecular formula C32H46N6O7S. Molecular weight 658.81. Laboratory Reagents. |
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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: propan-2-amine 2- (5-isopropyl-5-methyl-4-oxo-4, 5-dihydro-1H-imidazol-2-yl) nicotinate. Cas No. 284040-76-2. Molecular formula C99H143N23O33. Molecular weight 2183.35. Reagent Grade Laboratory Chemicals. |
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Acacetin isolated from the bark of Acacia farnesiana. It can inhibit p38 and JNK phosphorylation and reduces MMP-1, MMP-3 and MMP-13 expression in interleukin-1 -induced FLSs. Synonyms: 5, 7-dihydroxy-4'-methoxyflavone. Cas No. 480-44-4. Molecular formula C16H12O5. Molecular weight 284.3. Laboratory Chemical Suppliers USA. |
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Synonyms: Fortunellin 7-[[2-O- (6-7-[[2-O- (6-Deoxy-a-L-mannopyranosyl) - b- D- glucopyranosyl] oxy] - 5- hydroxy- 2- (4-methoxyphenyl) -4H-1-benzopyran-4-one. Cas No. 20633-93-6. Molecular formula C28H32O14. Molecular weight 592.55. Laboratory Chemical Suppliers USA. |
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Uses: Use for digestive disorders and to stop diarrhea. Group: Others. Alternative Name: Acacia Extract; Acacia catechu. Pack Sizes: 25KG/Drum with double plastic bag of foodstuff inside. Food enzyme manufacturers. |
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Immuno-serological testing |
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Acadesine is an adenosine analog that can activates AMPK. It was shown to induce astroglial differentiation of neural stem cells via activating the JAK/STAT3 pathway, and also prime osteogenic differentiation of adult mesenchymal stem cells. Acadesine Other Name: AICAR; AICA-riboside; Arasine; 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide. Molecular Formula: C9H14N4O5. CAS Number: 2627-69-2. Molecular weight 258.231. Categories: Laboratory AR Grades Available. |
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Acadesine see AICAR, Free Base. LC Laboratories |
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Acadesine results in accumulation of ZMP, which mimics the stimulating effect of AMP on AMPK and AMPKPhase 3. Molecular Weight: 258.23. Storage 2 years -20 centigrade Powder; 2 weeks 4 centigrade in DMSO; 6 months -80 centigrade in DMSO. Group: Inhibitors. Other Names: AICAR, AICA-riboside. CAS Number: 2627-69-2. CEI-0888. Acadesine, AICAR, AICA-riboside, 2627-69-2, AMPK, C9H14N4O5, 5-amino-1-((2R, 3R, 4S, 5R)-3, 4-dihydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-1H-imidazole-4-carboxamide, PRKAA1. |
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