BOC Sciences - Products
BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| A-366 Quick inquiry Where to buy | A-366 is a peptide-competitive inhibitor of the G9a/GLP histone lysine methyltransferase (IC50 = 3.3 nM) and is approximately 1000-fold selective over other methyltransferases. Synonyms: A 366; A366. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 1527503-11-2. Molecular formula: C19H27N3O2. Mole weight: 329.44. |  |
| A-366833 Quick inquiry Where to buy | A-366833 is a an agonist at neural nicotinic acetylcholine receptors selective for the α4β2 subtype. Synonyms: A-366833; A 366833; A366833; 5-[(1R,5S)-3,6-diazabicyclo[3.2.0]heptan-6-yl]pyridine-3-carbonitrile. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 370882-41-0. Molecular formula: C11H12N4. Mole weight: 200.24. | |
| A37 Quick inquiry Where to buy | A37 is an aldehyde dehydrogenase 1A1 (ALDH1A1) inhibitor (IC50 = 4.6 μM; Ki = 300 nM). It competitively binds to the aldehyde binding pocket of ALDH1A1, resulting in the disruption of spheroid formation and a decrease of cell viability in ovarian cancer cells in vitro. Synonyms: Ethyl 2-[[3, 4-dihydro-4-oxo-3-[3-(1-pyrrolidinyl)propyl][1]benzothieno[3, 2-d]pyrimidin-2-yl]thio]acetate; CM037; CM-037; CM 037; A37; A-37; A 37. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 896795-60-1. Molecular formula: C21H25N3O3S2. Mole weight: 431.57. | |
| A-381393 Quick inquiry Where to buy | A-381393 is a potent and selective dopamine D4 receptor agonist. Synonyms: A 381393; CHEMBL127257. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 726174-00-1. Molecular formula: 20H24N4. Mole weight: 320.4. | |
| A 39183A Quick inquiry Where to buy | It is an anthraquinone antibiotic produced by the strain of streptomyces sp. It has broad spectrum antimicrobial activity against both sensitive and resistant strains, including many anaerobic bacteria. It also has the activity against gram-positive and gram-negative bacteria. Synonyms: Antibiotic A 39183A; (1S,1'S,2S,2'S)-1,1'-Diacetyl-2,2',5,5',10,10'-hexahydroxy-2,2'-dimethyl-2,2',3,3'-tetrahydro-9,9'-bianthracene-4,4'(1H,1'H)-dione. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 79426-51-0. Molecular formula: C34H30O10. Mole weight: 598.60. | |
| A3-APO Quick inquiry Where to buy | A3-APO is an antimicrobial peptide produced by Synthetic construct. It has antibacterial activity. Synonyms: (H-Chex-Arg-Pro-Asp-Lys-Pro-Arg-Pro-Tyr-Leu-Pro-Arg-Pro-Arg-Pro-Pro-Arg-Pro-Val-Arg)2-Dab-NH2 (where Chex is 1-amino-cyclohexane carboxylic acid and Dab is 2,4-diamino-butyric acid). Grades: Lab chemicals, Laboratory Reagents Grade. | |
| A3 Glycan, 2-AA labelled Quick inquiry Where to buy | A3 Glycan, 2-AA labelled. Grades: Lab chemicals, Laboratory Reagents Grade. | |
| A3 Glycan, 2-AB labelled Quick inquiry Where to buy | A3 Glycan, 2-AB labelled. Grades: Laboratory chemicals, Lab Reagent Grade. | |
| A3 N-Glycan Quick inquiry Where to buy | A3 N-Glycan. Synonyms: Trisialylated, galactosylated, triantennary (A3); A3 glycan; A3G3S3 Glycan; (NeuNAc-Gal-GlcNAc)3Man3(GlcNAc)2; Tri-sialylated, galactosylated, tri-antennary N-linked glycan; Mannotriose-di-(N-acetyl-D-glucosamine), tris(sialyl-galactosyl-N-acetyl-D-glucosaminyl. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 145164-24-5. Molecular formula: C109H178N8O80. Mole weight: 2880.59. | |
| A40926 Quick inquiry Where to buy | A40926 is an antibiotic against Gram positive bacteria particularly for Neisseria gonorrhoeae. It acts by inhibiting the synthesis of bacterial cell wall. It is also the precursor to dalbavanain. Synonyms: Dalbavancin Impurity. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 102961-72-8. Molecular formula: C88H101Cl3N10O28. Mole weight: 1853.15. | |
| A40926-B2 Quick inquiry Where to buy | A40926-B2 is an impurity of A40926, an antibiotic against Gram positive bacteria particularly for Neisseria gonorrhoeae. A40926 acts by inhibiting the synthesis of bacterial cell wall. Synonyms: Antibiotic A-40926 B2. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 871088-55-0. Molecular formula: C84H90Cl2N8O29. Mole weight: 1746.5. | |
| A40926-ISO B0 Quick inquiry Where to buy | A40926-ISO B0 is an impurity of A40926, an antibiotic against Gram positive bacteria particularly for Neisseria gonorrhoeae. A40926 acts by inhibiting the synthesis of bacterial cell wall. Grades: Lab chemicals, Laboratory Reagents Grade. | |
| A40926-MAG Quick inquiry Where to buy | A40926-MAG is an impurity of A40926, an antibiotic against Gram positive bacteria particularly for Neisseria gonorrhoeae. A40926 acts by inhibiting the synthesis of bacterial cell wall. Grades: Laboratory chemicals, Lab Reagent Grade. | |
| A 410099.1 Quick inquiry Where to buy | A 410099.1 is a high affinity XIAP antagonist (Kd = 16 nM for the BIR3 domain of XIAP). Exhibits cytotoxicity in a wide range of cancer cell lines in vitro (EC50 = 13 nM in MDA-MB-231 cells). Also displays antitumor activity in a mouse breast cancer xenograft model. Enhances TRAIL-induced apoptosis in chronic lymphocytic leukemia (CLL) cells. Synonyms: N-Methyl-L-alanyl-(2S)-2-cyclohexylglycyl-N-[(1R)-1,2,3,4-tetrahydro-1-naphthalenyl]-L-prolinamide hydrochloride. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 762274-58-8. Molecular formula: C27H40N4O3·HCl. Mole weight: 505.09. | |
| A 410099.1 amide-PEG2-amine-Boc Quick inquiry Where to buy | A 410099.1 amide-PEG2-amine-Boc is a functionalized IAP ligand containing an IAP ligand and a PEG linker of 2 O(CH2)2 units with Boc protected terminal amine, can be used to bind to the target protein ligand. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 2415256-16-3. Molecular formula: C38H60N6O8. Mole weight: 728.92. | |
| A 410099.1 amide-PEG3-amine-Boc Quick inquiry Where to buy | A 410099.1 amide-PEG3-amine-Boc is a functionalized IAP ligand containing an IAP ligand and a PEG linker of 3 O(CH2)2 units with Boc protected terminal amine, can be used to bind to the target protein ligand. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 2415256-19-6. Molecular formula: C40H64N6O911. Mole weight: 772.97. | |
| A 410099.1, amine-Boc hydrochloride Quick inquiry Where to buy | A 410099.1, amine-Boc hydrochloride is an IAP ligand that can be used in the synthesis of PROTAC, whose Boc protected terminal amine support to bind a target protein ligand. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 2374122-37-7. Molecular formula: C32H50ClN5O5. Mole weight: 620.22. | |
| A41030A Quick inquiry Where to buy | A41030A is a glycopeptide antibiotic produced by Streptomyces virginiae A41030. Activity against gram-positive bacteria. Synonyms: Desulfo-A47394. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 89139-41-3. Molecular formula: C58H44Cl3N7O18. Mole weight: 1233.36. | |
| A41030B Quick inquiry Where to buy | A41030B is a glycopeptide antibiotic produced by Streptomyces virginiae A41030. Activity against gram-positive bacteria. Synonyms: Antibiotic L 17392; Teicoplanin aglycone; Antibiotic A 41030B. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 89139-42-4. Molecular formula: C58H45Cl2N7O18. Mole weight: 1198.92. | |
| A41030C Quick inquiry Where to buy | A41030C is a glycopeptide antibiotic produced by Streptomyces virginiae A41030. Activity against gram-positive bacteria. Synonyms: Antibiotic A 41030C; 7-Demethyl-64-O-demethyl-19-deoxy-11-O-galactosyl-22,31,35-trichlororistomycin A aglycone; Ristomycin A aglycone, 7-demethyl-64-O-demethyl-19-deoxy-11-O-galactosyl-22,31,35-trichloro-. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 89140-21-6. Molecular formula: C64H54Cl3N7O23. Mole weight: 1395.50. | |
| A41030E Quick inquiry Where to buy | A41030E is a glycopeptide antibiotic produced by Streptomyces virginiae A41030. Activity against gram-positive bacteria. Synonyms: Antibiotic A 41030 E. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 89139-43-5. Molecular formula: C58H46ClN7O18. Mole weight: 1164.47. | |
| A41030F Quick inquiry Where to buy | A41030F is a glycopeptide antibiotic produced by Streptomyces virginiae A41030. Activity against gram-positive bacteria. Synonyms: Antibiotic A 41030 F. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 89140-20-5. Molecular formula: C70H64Cl3N7O28. Mole weight: 1557.64. | |
| A 412997 dihydrochloride Quick inquiry Where to buy | A 412997 dihydrochloride is a potent and selective agonist for the dopamine D4 receptor (Ki = 7.9 and 12.1 nM for human D4 and rat D4, receptors) with no activity for other dopamine receptors. Synonyms: A-412997 dihydrochloride; A412997 dihydrochloride; A-412997 dihydrochloride; N-(3-Methylphenyl)-4-(2-pyridinyl)-1-piperidineacetamide. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 1347744-96-0. Molecular formula: C19H23N3O.2HCl. Mole weight: 382.33. | |
| A 419259 Quick inquiry Where to buy | A-419259 is a potent inhibitor of Src family kinases. IC50 values for src, lck, blk, csk, fyn and lyn range between 15 and 50 nM. Synonyms: A419259; A-419259; RK 20449; RK20449; RK-20449. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 364042-47-7. Molecular formula: C29H34N6O. Mole weight: 482.62. | |
| A 419259 trihydrochloride Quick inquiry Where to buy | Potent Hck inhibitor (IC50 = 0.43 nM). Also inhibits other Src family kinases (SFKs). Suppresses proliferation and induces apoptosis in CML cell lines including CD34+. Also inhibits acute myeloid leukemia (AML) stem cell proliferation in vitro and in vivo. Synonyms: A419259 trihydrochloride; A-419259 trihydrochloride; RK 20449 trihydrochloride; RK20449 trihydrochloride; RK-20449 trihydrochloride. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 1435934-25-0. Molecular formula: C29H37Cl3N6O. Mole weight: 592.0. | |
| A 425619 Quick inquiry Where to buy | A 425619 is a potent and selective TRPV1 antagonist (IC50 = 3-9 nM) that inhibits TRPV1 activation by anandamide and N-arachidonoyl-dopamine. A 425619 exhibits an inhibitory effect against inflammatory, postoperative and osteoarthritic in vivo pain models. Synonyms: A-425619; A 425619; A425619; N-5-Isoquinolinyl-N'-[[(4-(trifluoromethyl)phenyl]methyl]urea. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 581809-67-8. Molecular formula: C18H14F3N3O. Mole weight: 345.32. | |
| A-42867 Quick inquiry Where to buy | A-42867 is a glycopeptide antibiotic produced by Nocardia sp. ATCC 53492. It has activity against Gram-positive bacteria, mycobacteria, Enterococcus faecalis and Clostridium difficile. Synonyms: Antibiotic 42867; 22-O-(3-Amino-2,3,6-trideoxy-3-C-methyl-alpha-L-lyxo-hexopyranosyl)-44-O-de(2-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-lyxo-hexopyranosyl)-beta-D-glucopyranosyl)-44-O-(O-(6-deoxy-alpha-D-mannopyranosyl)-D-glucosyl)vancomycin. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 122753-17-7. Molecular formula: C72H86ClN9O28. Mole weight: 1560.95. | |
| A 437203 Quick inquiry Where to buy | 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: 2-[3-[4-[2-tert-butyl-6-(trifluoromethyl)pyrimidin-4-yl]piperazin-1-yl]propylsulfanyl]-1H-pyrimidin-6-one; 2-(3-(4-(2-tert-butyl-6-trifluoromethylpyrimidin-4-yl)piperazin-1-yl)propylsulfanyl)-3H-pyrimidin-4-one fumarate; A 437203; A-437203; A437203; 1160247-85-7; 220519-07-3 (anhydrous); 220519-06-2 (anhydrous free base). Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 220519-06-2. Molecular formula: C20H27F3N6OS. Mole weight: 456.53. | |
| A-438079 HCl Quick inquiry Where to buy | A-438079 HCl is a potent, and selective P2X7 receptor antagonist with pIC50 of 6.9. Synonyms: A-438079 HCl; A 438079 HCl; A438079 HCl. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 899431-18-6. Molecular formula: C13H10Cl3N5. Mole weight: 342.61. | |
| A 438079 hydrochloride Quick inquiry Where to buy | A 438079 hydrochloride is a competitive P2X7 receptor antagonist with pIC50 value of 6.9 for the inhibition of Ca2+ influx in the human recombinant P2X7 cell line. It protects against acetaminophen-induced liver injury by inhibiting p450 isoenzymes, but not by inflammasome activation. It partially but significantly prevented the 6-OHDA-induced depletion of striatal DA stores. Synonyms: 3-[[5-(2,3-Dichlorophenyl)-1H-tetrazol-1-yl]methyl]pyridine hydrochloride;A-438079 HCl;A-438079 hydrochloride; A438079 hydrochloride; A 438079 hydrochloride. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 899507-36-9. Molecular formula: C13H10Cl3N5. Mole weight: 342.61. | |
| A-443654 Quick inquiry Where to buy | A-443654 is a potent small-molecule inhibitor of all three Akt serine/threonine kinases, induces Akt Ser-473 phosphorylation in all human cancer cell lines tested, including PTEN- and TSC2-deficient lines. It inhibits Akt-dependent signal transduction in cells and in vivo in a dose-responsive manner. Synonyms: A443564; A-443564; A 443564. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 552325-16-3. Molecular formula: C24H23N5O. Mole weight: 397.47. | |
| A47934 Quick inquiry Where to buy | A47934 is a glycopeptide antibiotic produced by Streptomyces toyocaensis NRRL15009. Activity against gram-positive bacteria. Synonyms: A-47934 Antibiotic; Antibiotic A 47934. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 90039-80-8. Molecular formula: C58H44Cl3N7O21S. Mole weight: 1313.43. | |
| A 484954 Quick inquiry Where to buy | A 484954 is a eukaryotic elongation factor-2 (eEF-2) kinase inhibitor (IC50 = 0.28 μM in enzymatic assay). A 484954 reduces eEF-2 phosphorylation with little effect on cancer cell growth. Synonyms: A-484954; A 484954; A484954; 7-Amino-1-cyclopropyl-3-ethyl-1,2,3,4-tetrahydro-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 142557-61-7. Molecular formula: C13H15N5O3. Mole weight: 289.29. | |
| A-485 Quick inquiry Where to buy | A-485 is an inhibitor of the histone acetyltransferase p300/CBP (IC50 = 60 nM). Synonyms: N-[(4-fluorophenyl)methyl]-2-[(3R)-6-(methylcarbamoylamino)-2',4'-dioxospiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-3'-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]acetamide. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 1889279-16-6. Molecular formula: C25H24F4N4O5. Mole weight: 536.5. | |
| A-500359A Quick inquiry Where to buy | 00359A is a bacterial translocase-1 (Translocase I, EC 2.7. 8.13) inhibitor produced by Streptomyces griseus SANK 60196. It has the activity of inhibiting translocase-1, IC50 is 0.017 µmol/L, and the IC50 of inhibiting peptidoglycan biosynthesis is 0.68 µmol/L. It also has activity against Mycobacterium smegmatis, Streptococcus pneumoniae and Streptococcus pyogenes, with an MIC of 6.25-12.5 µg/mL. . Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 254449-20-2. Molecular formula: C24H33N5O12. Mole weight: 583.54. | |
| A-500359C Quick inquiry Where to buy | A-500359C is a bacterial translocase-1 (Translocase I, EC 2.7. 8.13) inhibitor produced by Streptomyces griseus SANK 60196. It has activity against Mycobacterium smegmatis, Streptococcus pneumoniae and Streptococcus pyogenes, with an MIC of 6.25-12.5 µg/mL. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 254449-21-3. Molecular formula: C23H31N5O12. Mole weight: 569.52. | |
| A-500359D Quick inquiry Where to buy | A-500359D is a bacterial translocase-1 (Translocase I, EC 2.7. 8.13) inhibitor produced by Streptomyces griseus SANK 60196. It has activity against Mycobacterium smegmatis, Streptococcus pneumoniae and Streptococcus pyogenes, with an MIC of 6.25-12.5 µg/mL. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 254449-22-4. Molecular formula: C24H33N5O11. Mole weight: 567.54. | |
| A-500359E Quick inquiry Where to buy | A-500359E is a bacterial translocase-1 (Translocase I, EC 2.7. 8.13) inhibitor produced by Streptomyces griseus SANK 60196. It has activity against Mycobacterium smegmatis, Streptococcus pneumoniae and Streptococcus pyogenes, with an MIC of 6.25-12.5 µg/mL. Synonyms: A-500359 E. Grades: Lab chemicals, Laboratory Reagents Grade. Molecular formula: C18H23N3O12. Mole weight: 473.39. | |
| A-500359F Quick inquiry Where to buy | A-500359F is a bacterial translocase-1 (Translocase I, EC 2.7. 8.13) inhibitor produced by Streptomyces griseus SANK 60196. It has activity against Mycobacterium smegmatis, Streptococcus pneumoniae and Streptococcus pyogenes, with an MIC of 6.25-12.5 µg/mL. Grades: Laboratory chemicals, Lab Reagent Grade. Molecular formula: C17H21N3O12. Mole weight: 459.36. | |
| A-500359G Quick inquiry Where to buy | A-500359G is a bacterial translocase-1 (Translocase I, EC 2.7. 8.13) inhibitor produced by Streptomyces griseus SANK 60196. It has activity against Mycobacterium smegmatis, Streptococcus pneumoniae and Streptococcus pyogenes, with an MIC of 6.25-12.5 µg/mL. Grades: Lab chemicals, Laboratory Reagents Grade. Molecular formula: C22H29N5O12. Mole weight: 555.49. | |
| A-500359H Quick inquiry Where to buy | A-500359H is a bacterial translocase-1 (Translocase I, EC 2.7. 8.13) inhibitor produced by Streptomyces griseus SANK 60196. It has activity against Mycobacterium smegmatis, Streptococcus pneumoniae and Streptococcus pyogenes, with an MIC of 6.25-12.5 µg/mL. Grades: Laboratory chemicals, Lab Reagent Grade. Molecular formula: C16H19N3O12. Mole weight: 445.33. | |
| A-500359 M-1 Quick inquiry Where to buy | A-500359 M-1 is a bacterial translocase-1 (Translocase I, EC 2.7. 8.13) inhibitor produced by Streptomyces griseus SANK 60196. It has activity against Mycobacterium smegmatis, Streptococcus pneumoniae and Streptococcus pyogenes, with an MIC of 6.25-12.5 µg/mL. Synonyms: N-[2- ({2-[ (6-{[ (2S, 3S, 4R, 5R) -5- (2, 4-Dioxo (1, 3-dihydropyrimidinyl) ) -4-hydroxy-3-methoxyoxolan-2-yl]carbamoylmethoxy} (4S, 5S, 6S) -4, 5-dihydroxy-4H-5, 6-dihydropyran-2-yl) carbonylamino]ethyl}disulfanyl) ethyl]acetamide. Grades: Lab chemicals, Laboratory Reagents Grade. Molecular formula: C23H33N5O12S2. Mole weight: 635.66. | |
| A-500359 M-2 Quick inquiry Where to buy | A-500359 M-2 is a bacterial translocase-1 (Translocase I, EC 2.7. 8.13) inhibitor produced by Streptomyces griseus SANK 60196. It has activity against Mycobacterium smegmatis, Streptococcus pneumoniae and Streptococcus pyogenes, with an MIC of 6.25-12.5 µg/mL. Synonyms: N-((3R,6R)-3-Methyl-5-oxo(1,4-thiazaperhydroepin-6-yl))(6-{[(2S,3S,4R,5R)-5-(2,4-dioxo(1,3-dihydropyrimidinyl))-4-hydroxy-3-methoxyoxolan-2-yl]carbamoylmethoxy}(4S,5S,6S)-4,5-dihydroxy(4H-5,6-dihydropyran-2-yl))carboxamide. Grades: Laboratory chemicals, Lab Reagent Grade. Molecular formula: C23H31N5O12S. Mole weight: 601.58. | |
| A-51493A Quick inquiry Where to buy | A-51493A is an anthraquinone antibiotic produced by Streptomyces humifer. Activity against gram-positive bacteria. Synonyms: 121245-06-5; A51493A; AC1L52A8; A51493A; A-51493A; PL024209. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 121245-06-5. Molecular formula: C30H31NO10. Mole weight: 565.57. | |
| A-53930 A Quick inquiry Where to buy | A-53930 A is a Ca2+ channel blocker produced by Streptomyces vinaceusdrappus SANK 62394. It selectively blocks the activity of N-type Ca2+ channels, but does not inhibit L-type Ca2+ channels. It has weak activity against Gram-negative bacteria. Synonyms: 4H-Imidazo(4,5-c)pyridin-4-one, 1,3a,5,6,7,7a-hexahydro-2-((2-((3-amino-6-(((3S)-3-amino-6-(((3S)-3-amino-6-(((3S)-3,6-diamino-1-oxohexyl)amino)-1-oxohexyl)amino)-1-oxohexyl)amino)-1-oxohexyl)amino)-6-O-(aminocarbonyl)-2-deoxy-beta-D-gulopyranosyl)amino)-7-hydroxy-, (3aS,7R,7aS)-. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 182410-79-3. Molecular formula: C37H70N14O11. Mole weight: 887.04. | |
| A-53930 B Quick inquiry Where to buy | A-53930 B is a Ca2+ channel blocker produced by Streptomyces vinaceusdrappus SANK 62394. It selectively blocks the activity of N-type Ca2+ channels, but does not inhibit L-type Ca2+ channels. It has weak activity against Gram-negative bacteria. Synonyms: 4H-Imidazo(4,5-c)pyridin-4-one, 1,3a,5,6,7,7a-hexahydro-2-((6-O-(aminocarbonyl)-2-deoxy-2-(((3S,10S,17S,24S,31S)-3,10,17,24,31,34-hexamino-1,8,15,22,29-pentaoxo-7,14,21,28-tetraazatetratriacont-1-yl)amino)-beta-D-gulopyranosyl)amino)-7-hydroxy-, (3aS,7R,7aS)-. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 182697-76-3. Molecular formula: C43H82N16O12. Mole weight: 1015.21. | |
| A-54145A Quick inquiry Where to buy | A-54145A is an ester peptide antibiotic produced by Streptomyces fradiae. It has anti-Gram-positive bacteria activity with an MIC of 0.25-32 μg/mL. Synonyms: Antibiotic A 54145A; A-54145 A. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 129804-72-4. Molecular formula: C72H109N17O27. Mole weight: 1644.73. | |
| A-54145A1 Quick inquiry Where to buy | A-54145A1 is an ester peptide antibiotic produced by Streptomyces fradiae. It has anti-Gram-positive bacteria activity with an MIC of 0.25-32 μg/mL. Synonyms: Antibiotic A 54145A1; A-54145 A1. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 129804-73-5. Molecular formula: C72H109N17O27. Mole weight: 1644.73. | |
| A-54145B Quick inquiry Where to buy | A-54145B is an ester peptide antibiotic produced by Streptomyces fradiae. It has anti-Gram-positive bacteria activity with an MIC of 0.25-32 μg/mL. Synonyms: A-54145 B. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 129804-74-6. Molecular formula: C73H111N17O27. Mole weight: 1658.76. | |
| A-54145B1 Quick inquiry Where to buy | A-54145B1 is an ester peptide antibiotic produced by Streptomyces fradiae. It has anti-Gram-positive bacteria activity with an MIC of 0.25-32 μg/mL. Synonyms: A-54145 B1. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 129804-75-7. Molecular formula: C73H111N17O27. Mole weight: 1658.76. | |
| A-54145C Quick inquiry Where to buy | A-54145C is an ester peptide antibiotic produced by Streptomyces fradiae. It has anti-Gram-positive bacteria activity with an MIC of 0.25-32 μg/mL. Synonyms: A-54145 C. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 129804-76-8. Molecular formula: C73H111N17O27. Mole weight: 1658.76. | |
| A-54145D Quick inquiry Where to buy | A-54145D is an ester peptide antibiotic produced by Streptomyces fradiae. It has anti-Gram-positive bacteria activity with an MIC of 0.25-32 μg/mL. Synonyms: A-54145 D. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 129804-77-9. Molecular formula: C73H111N17O27. Mole weight: 1658.76. | |
| A-54145E Quick inquiry Where to buy | A-54145E is an ester peptide antibiotic produced by Streptomyces fradiae. It has anti-Gram-positive bacteria activity with an MIC of 0.25-32 μg/mL. Synonyms: A-54145 E. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 129804-78-0. Molecular formula: C74H113N17O27. Mole weight: 1672.78. | |
| A-54145F Quick inquiry Where to buy | A-54145F is an ester peptide antibiotic produced by Streptomyces fradiae. It has anti-Gram-positive bacteria activity with an MIC of 0.25-32 μg/mL. Synonyms: A-54145 F. Grades: Laboratory chemicals, Lab Reagent Grade. Molecular formula: C71H107N17O27. Mole weight: 1630.70. | |
| A 54556A Quick inquiry Where to buy | A 54556A is an unusual depsipeptide antibiotic produced by the strain of streptomyces hawaiiensis. It can inhibit the growth of 786-O, 769-P and ACHN renal carcinoma cells in MTT assay. A 54556A may be a potential chemotherapeutic agent for treatment of renal carcinoma. It has potent activity against gram-positive and gram-negative bacteria, including MRSA. Synonyms: Antibiotic A 54556A; A 54556 factor A; ADEP 1; Acyldepsipeptide 1; Acyldepsipeptide A; N-[[(2E,4E,6E)-1-Oxo-2,4,6-octatrienyl]-L-Phe-]cyclo[L-Ser*-L-Pro-N-methyl-L-Ala-L-Ala-4beta-methyl-L-Pro-]. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 95398-45-1. Molecular formula: C38H50N6O8. Mole weight: 718.84. | |
| A-54556B Quick inquiry Where to buy | A-54556B is a natural acyldepsipeptide (ADEP) antibiotic isolated from the fermentation broth of S. hawaiiensis. It has activity against Gram-positive bacteria and many strains of anaerobic bacteria. Synonyms: A-54556 Factor B; Antibiotic A-54556B; N-?[(2E,?4E,?6E)?-?1-?Oxo-?2,?4,?6-?octatrien-?1-?yl]?-?L-?phenylalanyl-?L-?seryl-?L-?prolyl-?N-?methyl-?L-?alanyl-?L-?alanyl-?L-?proline (6?2)?-?lactone. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 1629166-56-8. Molecular formula: C37H48N6O8. Mole weight: 704.81. | |
| A 582941 Quick inquiry Where to buy | A 582941 is a selective α7 nAChR partial agonist which is effetive for both rat and human α7 receptors (Ki = 10.8 and 16.7 nM respectively). Synonyms: A-582941; A 582941; A582941; Octahydro-2-methyl-5-(6-phenyl-3-pyridazinyl)-pyrrolo[3,4-c]pyrrole; (3aR,6aS)-2-methyl-5-(6-phenylpyridazin-3-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 848591-90-2. Molecular formula: C17H20N4. Mole weight: 280.37. | |
| A 58365 A Quick inquiry Where to buy | A58365 A is an enzyme inhibitor produced by Streptomyces chromofuscus A58365.1. It has the effect of inhibiting angiotensin transferase (ACE). Synonyms: 6-Indolizinepropanoic acid, 3-carboxy-1,2,3,5-tetrahydro-8-hydroxy-5-oxo-, (-)-. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 87896-52-4. Molecular formula: C12H13NO6. Mole weight: 267.23. | |
| A 58365 B Quick inquiry Where to buy | A58365 B is an enzyme inhibitor produced by Streptomyces chromofuscus A58365.1. It has the effect of inhibiting angiotensin transferase (ACE). Synonyms: 2H-Quinolizine-7-propanoic acid, 4-carboxy-1,3,4,6-tetrahydro-9-hydroxy-6-oxo-. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 87896-53-5. Molecular formula: C13H15NO6. Mole weight: 281.26. | |
| A 61603 hydrobromide Quick inquiry Where to buy | A 61603 hydrobromide is a potent and selective α-adrenoceptor agonist with 35-fold selectivity for α1A over α1B or α1D sites. Activation of the α1A-adrenergic receptor by A 61603 induces dose response increases in spontaneous Ca2+ transients in rat ventricular myocytes in vitro (EC50 = 6.9 nmol/L). Synonyms: A61603 Hydrobromide; A 61603 Hydrobromide; A-61603 Hydrobromide; N-[5-(4,5-Dihydro-1H-imidazol-2-yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide hydrobromide. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 107756-30-9. Molecular formula: C14H19N3O3S.HBr. Mole weight: 390.29. | |
| A66 Quick inquiry Where to buy | Inhibition of p110α alone by A66 treatment is sufficient to block insulin signalling to Akt/PKB in certain cell lines that harbor H1047R mutations in PIK3CA and have high levels of p110α and class-Ia PI3K activity. Synonyms: A66; A-66; A 66. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 1166227-08-2. Molecular formula: C17H23N5O2S2. Mole weight: 393.53. | |
| A-674563 Quick inquiry Where to buy | A-674563 is an Akt1 inhibitor with Ki of 11 nM, modest potent to PKA and >30-fold selective for Akt1 over PKC. Synonyms: A674563; A 674563; A-674563. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 552325-73-2. Molecular formula: C22H22N4O. Mole weight: 358.44. | |
| A 68930 hydrochloride Quick inquiry Where to buy | A 68930 hydrochloride is a potent and selective dopamine D1-like receptor agonist (EC50 = 2.1 and 3910 nM for D1-like and D2-like receptors, respectively). Synonyms: A-68930 hydrochloride; A 68930 hydrochloride; A68930 hydrochloride; cis-(±)-1-(Aminomethyl)-3,4-dihydro-3-phenyl-1H-2-benzopyran-5,6-diol hydrochloride; (1R,3S)-1-(aminomethyl)-3-phenyl-3,4-dihydro-1H-isochromene-5,6-diol hydrochloride. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 130465-39-3. Molecular formula: C16H17NO3.HCl. Mole weight: 307.78. | |
| A-71623 Quick inquiry Where to buy | A-71623 is a tetrapeptide and acts as a potent CCK1 agonist (IC50 = 3.7 nM) displaying 1200-fold selectivity over the CCK2 receptor. A-71623 is used to suppress appetite and reduce food intake following central or peripheral administration. Synonyms: A 71623; A-71623; A71623; N-[(1,1-Dimethylethoxy)carbonyl]-L-tryptophyl-N6-[[(2-methylphenyl)amino]carbonyl]-L-lysyl-L-α-aspartyl-Nα-methyl-L-phenylalaninamide. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 130408-77-4. Molecular formula: C44H56N8O9. Mole weight: 840.97. | |
| A 71915 Quick inquiry Where to buy | A 71915 is a highly potent and competitive natriuretic peptide receptor A (NPRA) antagonist (pKi = 9.18). Synonyms: (Arg(6)-cha(8))anp-(6-15)-D-tic-arg-cys-NH2. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 132956-87-7. Molecular formula: C69H116N26O15S2. Mole weight: 1613.95. | |
| A-72363 A1 Quick inquiry Where to buy | A-72363 A1 is a Heparanase inhibitor produced by Streptomyces nobilis SANK 60192. Synonyms: A-72363 A-1; 4alpha,5beta-Dihydroxy-6beta-(acetylamino)piperidine-3alpha-carboxylic acid. Grades: Laboratory chemicals, Lab Reagent Grade. Molecular formula: C8H14N2O5. Mole weight: 218.21. | |
| A-72363 A2 Quick inquiry Where to buy | A-72363 A2 is a Heparanase inhibitor produced by Streptomyces nobilis SANK 60192. Synonyms: A-72363 A-2; 4beta,5beta-Dihydroxy-6beta-(acetylamino)piperidine-3alpha-carboxylic acid. Grades: Lab chemicals, Laboratory Reagents Grade. Molecular formula: C8H14N2O5. Mole weight: 218.21. | |
| A-72363 C Quick inquiry Where to buy | A-72363 C is a Heparanase inhibitor produced by Streptomyces nobilis SANK 60192. Synonyms: A-72363; 4alpha,5alpha-Dihydroxy-6alpha-(acetylamino)piperidine-3alpha-carboxylic acid. Grades: Laboratory chemicals, Lab Reagent Grade. Molecular formula: C8H14N2O5. Mole weight: 218.21. | |
| A-740003 Quick inquiry Where to buy | activity (IC(50) > 10 muM) at other P2 receptors and an array of other neurotransmitter and peptide receptors, ion channels, reuptake sites, and enzymes. It potently blocked agonist-evoked IL-1beta release (IC(50) = 156 nM) and pore formation (IC(50) = 92 nM) in differentiated human THP-1 cells. It produces significant antinociception in animal models of neuropathic and inflammatory pain in vivo. . Synonyms: A-740003; A 740003; A740003; N-[1-[[(Cyanoamino)(5-quinolinylimino)methyl]amino]-2,2-dimethylpropyl]-3,4-dimethoxybenzeneacetamide;N-(1-{[(cyanoimino)(5-quinolinylamino) methyl] amino}-2,2-dimethylpropyl)-2-(3,4-dimethoxyphenyl)acetamide. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 861393-28-4. Molecular formula: C26H30N6O3. Mole weight: 474.55. | |
| A-75943 Quick inquiry Where to buy | A-75943 is is a bone resorption inhibitor produced by Streptomyces sp. SANK61296. In vitro tests, it has the effect of inhibiting bone resorption with IC50 of 0.35 µmol/L. It also inhibits the bone resorption in rats with thyroid and parathyroidectomy. Synonyms: 2H-Pyran-4-acetamide, 2-((1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl)tetrahydro-6-oxo-, (2R,4S)-. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 201215-10-3. Molecular formula: C15H23NO4. Mole weight: 281.35. | |