BOC Sciences - Products
London
BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
| Product | Description | |
|---|---|---|
| ABT-719 | ABT-719, a fluoroquinolone derivative, has been found to be a DNA topoisomerase inhibitor that was once developed in antibacterial studies. Group: Pharmaceutical. Alternative Names: 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. Pack Sizes: 1mg;1g;10g. Product ID: 162829-90-5. Molecular formula: C18H20FN3O3. Mole weight: 345.23. Custom synthesis is available. Send your inquiries for more information. |  London |
| ABT-719 HCl | 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. Group: Pharmaceutical. Alternative Names: 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. Pack Sizes: 1mg;1g;10g. Product ID: 162763-53-3. Molecular formula: C18H21ClFN3O3. Mole weight: 381.83. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT724 | 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 receptor. Uses: Erectile dysfunction. Group: Pharmaceutical. Alternative Names: ABT724; ABT 724; ABT-724; 2-((4-Pyridin-2-ylpiperazine-1-yl)methyl)-1H-benzimidazole;587870-77-7(ABT 724 trihydrochloride). CAS No. 70006-24-5. Pack Sizes: 1mg;1g;10g. Product ID: 70006-24-5. Molecular formula: C17H19N5. Mole weight: 293.37. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT 724 trihydrochloride | ABT 724 trihydrochloride is a potent dopamine D4 receptor partial agonist (EC50 = 12.4 nM; 61% efficacy vs. dopamine) for treatment of sexual dysfunction. Group: Pharmaceutical. Alternative Names: 2-[[4-(2-Pyridinyl)-1-piperazinyl]methyl]-1H-benzimidazole trihydrochloride; ABT-724 trihydrochloride; ABT724 trihydrochloride; ABT 724 trihydrochloride. CAS No. 587870-77-7. Pack Sizes: 100 mg. Product ID: B2693-375680. Molecular formula: C17H19N5.3HCl. Mole weight: 402.75. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT-737 | 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. Group: Pharmaceutical. Alternative Names: ABT 737; ABT737; (R)-4-(4-((4'-chloro-[1,1'-biphenyl]-2-yl)methyl)piperazin-1-yl)-N-((4-((4-(dimethylamino)-1-(phenylthio)butan-2-yl)amino)-3-nitrophenyl)sulfonyl)benzamide. CAS No. 852808-04-9. Pack Sizes: 100 mg. Product ID: B1370-139061. Molecular formula: C42H45ClN6O5S2. Mole weight: 813.43. Custom synthesis is available. Send your inquiries for more information. | London |
| 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). Group: Pharmaceutical. Alternative Names: 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. Pack Sizes: 1mg;1g;10g. Product ID: 141430-65-1. Molecular formula: C18H17N3O4S. Mole weight: 371.41. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT-770 | ABT-770 is a selective and orally bioavailable MMP inhibitor. Group: Pharmaceutical. Alternative Names: ABT-770; ABT 770; ABT770; UNII-I8NWP25THF; 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. CAS No. 220614-50-6. Pack Sizes: 1mg;1g;10g. Product ID: 220614-50-6. Molecular formula: C22H22F3N3O6. Mole weight: 481.42. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT-866 | ABT-866 is a novel alpha-adrenoceptor agent that demonstrates intrinsic activity at the α1A-adrenoceptor subtype present in the rabbit urethra (pD2=6.22, with 80% of the phenylephrine response). Group: Pharmaceutical. Alternative Names: N-[3-(1H-imidazol-5-ylmethyl)phenyl]ethanesulfonamide; ABT-866; ABT 866; ABT866; A 286666; A286666; A-286666. CAS No. 258526-74-8. Pack Sizes: 1mg;1g;10g. Product ID: 258526-74-8. Molecular formula: C12H15N3O2S. Mole weight: 265.33. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT-888 | Veliparib dihydrochloride is a potent inhibitor of PARP1 and PARP2 with Ki of 5.2 nM and 2.9 nM in cell-free assays, respectively. Group: Pharmaceutical. Alternative Names: ABT-888; ABT 888; ABT888. CAS No. 912445-05-7. Pack Sizes: 250 mg. Product ID: B2693-079467. Molecular formula: C13H18Cl2N4O. Mole weight: 317.21. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT 925 Fumerate | 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 D3 versus D2 receptors. Group: Pharmaceutical. Alternative Names: (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; ABT 925 Fumerate; ABT925 Fumerate; ABT-925 Fumerate. CAS No. 220519-07-3. Pack Sizes: 1mg;1g;10g. Product ID: 220519-07-3. Molecular formula: C24H31F3N6O5S. Mole weight: 572.604. Custom synthesis is available. Send your inquiries for more information. | London |
| ABTL-0812 | 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 result in apoptosis and a decrease in proliferation in mTORC1/2-expressing tumor cells upon oral administration. It was developed by Ability Pharmaceuticals and is in phase I/II clinical trials for the treatment of solid tumors. It received orphan drug designation in the E.U. and in the U.S. for the treatment of neuroblastoma in 2015. Uses: Abtl-0812 has potential antineoplastic activity. it is used for the treatment of solid tumors. Group: Pharmaceutical. Alternative Names: ABTL0812; ABTL 0812; ABTL-0812; (9Z,12Z)-2-hydroxyoctadeca-9,12-dienoate. CAS No. 57818-44-7. Pack Sizes: 1mg;1g;10g. Product ID: 57818-44-7. Molecular formula: C18H31O3. Mole weight: 294.93. Custom synthesis is available. Send your inquiries for more information. | London |
| a,b-Trehalose | a,b-Trehalose is a naturally occurring disaccharide, holding significant importance in the biomedical industry due to its extensive utilization. This multifaceted compound serves as a stabilizer for proteins, enzymes and vaccines, showcasing its diversity. Moreover, a,b-Trehalose exhibits promising potential in studying neurodegenerative conditions, specifically Parkinson's and Alzheimer's diseases. Group: Pharmaceutical. Alternative Names: Neotrehalose; a-D-Glucopyranosyl b-D-glucopyranoside; α,β-Trehalose; β-D-Glucopyranosyl α-D-glucopyranoside; Glc(b1-1a)Glc. CAS No. 585-91-1. Pack Sizes: 1mg;1g;10g. Product ID: 585-91-1. Molecular formula: C12H22O11. Mole weight: 342.3. Custom synthesis is available. Send your inquiries for more information. | London |
| ABTS Chromophore Diammonium Salt | ABTS Chromophore Diammonium Salt can inhibit catalase, a mammalian antioxidant enzyme which degrades hydrogen peroxide into water and oxygen species. Group: Pharmaceutical. Alternative Names: 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-Benzothiazolinesulfonic Acid Azine Diammonium Salt; 2,2'-Azino-bis-(3-ethyl-benzthiazoline-6-sulfonate) Diammonium Salt; 2,2'-Azinobis(3-ethylbenzothiazoline-6-sulfonic acid) Diammonium Salt; ABTS Diammonium Salt; Diammonium 2,2'-Azinobis(3-ethyl-6-benzothiazolinesulfonate); Diammonium 2,2'-azino-bis(3-ethylbenzothiazoline-6-sulfonate). CAS No. 30931-67-0. Pack Sizes: 1mg;1g;10g. Product ID: 30931-67-0. Molecular formula: C18H24N6O6S4. Mole weight: 548.68. Custom synthesis is available. Send your inquiries for more information. | London |
| ABX-1431 | ABX-1431 is an inhibitor of monoacylglycerol lipase (MAGL; IC50s = 14 and 27 nM for human and rat enzyme, respectively). Group: Pharmaceutical. Alternative Names: 1,1,1,3,3,3-hexafluoropropan-2-yl 4-[[2-pyrrolidin-1-yl-4-(trifluoromethyl)phenyl]methyl]piperazine-1-carboxylate. CAS No. 1446817-84-0. Pack Sizes: 1mg;1g;10g. Product ID: 1446817-84-0. Molecular formula: C20H22F9N3O2. Mole weight: 507.3. Custom synthesis is available. Send your inquiries for more information. | London |
| ABX (ANTIBODY EXCHANGER) | ABX (ANTIBODY EXCHANGER). Group: Pharmaceutical. Alternative Names: BAKERBOND(TM) ABX; BAKERBOND(TM) ABX PLUS; BAKERBOND(TM) WIDE-PORE ABX; ABX (ANTIBODY EXCHANGER); ABX PLUS (ANTIBODY EXCHANGER); XWP 500 POLYABX-35; XWP ABX. CAS No. 126850-08-6. Pack Sizes: 1mg;1g;10g. Product ID: 126850-08-6. Molecular formula: C4H11NO3. Custom synthesis is available. Send your inquiries for more information. | London |
| Abz-Asp-Asp-Ile-Val-Pro-Cys-Ser-Met-Ser-3-nitro-Tyr-Thr-NH2 | Abz-Asp-Asp-Ile-Val-Pro-Cys-Ser-Met-Ser-3-nitro-Tyr-Thr-NH2. Group: Pharmaceutical. Alternative Names: Abz-Asp-Asp-Ile-Val-Pro-Cys-Ser-Met-Ser-3-nitro-Tyr-Thr-NH2. CAS No. 852572-93-1. Pack Sizes: 1mg;1g;10g. Product ID: 852572-93-1. Molecular formula: C58H84N14O22S2. Mole weight: 1393.51. Custom synthesis is available. Send your inquiries for more information. | London |
| ABZ-EIFVKKQ-EDDNP | ABZ-EIFVKKQ-EDDNP. Group: Pharmaceutical. Alternative Names: ABZ-GLU-ILE-PHE-VAL-PHE-LYS-GLN-ETHYLENEDIAMINE-DNP; ABZ-EIFVKKQ-EDDNP. CAS No. 848491-08-7. Pack Sizes: 1mg;1g;10g. Product ID: 848491-08-7. Molecular formula: C60H80N14O15. Mole weight: 1237.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Abz-FR-K(Dnp)-P-OH acetate | An angiotensin I-converting enzyme (ACE) substrate and an internally quenched fluorogenic substrate for real time fluorescent assay. Group: Pharmaceutical. Pack Sizes: 1mg;1g;10g. Molecular formula: C41H53N11O12. Mole weight: 891.95. Custom synthesis is available. Send your inquiries for more information. | London |
| ABZ-GLN-VAL-VAL-ALA-GLY-ALA-ETHYLENEDIAMINE-DNP | ABZ-GLN-VAL-VAL-ALA-GLY-ALA-ETHYLENEDIAMINE-DNP. Group: Pharmaceutical. Alternative Names: H-2-ABZ-GLN-VAL-VAL-ALA-GLY-ALA-ETHYLENEDIAMINE-DNP; ABZ-GLN-VAL-VAL-ALA-GLY-ALA-ETHYLENEDIAMINE-DNP. CAS No. 152390-52-8. Pack Sizes: 1mg;1g;10g. Product ID: 152390-52-8. Molecular formula: C38H54N12O12. Mole weight: 870.91. Custom synthesis is available. Send your inquiries for more information. | London |
| ABZ-GLU-THR-LEU-PHE-GLN-GLY-PRO-VAL-P-NITRO-PHE-NH2 | ABZ-GLU-THR-LEU-PHE-GLN-GLY-PRO-VAL-P-NITRO-PHE-NH2. Group: Pharmaceutical. Alternative Names: ABZ-GLU-THR-LEU-PHE-GLN-GLY-PRO-VAL-P-NITRO-PHE-NH2; HUMAN RHINOVIRUS 3C PROTEASE SUBSTRATE; HRV 3C PROTEASE SUBSTRATE; H-2-ABZ-GLU-THR-LEU-PHE-GLN-GLY-PRO-VAL-4-NITRO-PHE-NH2. CAS No. 396096-53-0. Pack Sizes: 1mg;1g;10g. Product ID: 396096-53-0. Molecular formula: C57H77N13O16. Mole weight: 1200.3. Custom synthesis is available. Send your inquiries for more information. | London |
| ABZ-GLY-ALA-ALA-PRO-PHE-3-NITRO-TYR-ASP-OH | ABZ-GLY-ALA-ALA-PRO-PHE-3-NITRO-TYR-ASP-OH. Group: Pharmaceutical. Alternative Names: ABZ-GLY-ALA-ALA-PRO-PHE-3-NITRO-TYR-ASP-OH; H-2-ABZ-GLY-ALA-ALA-PRO-PHE-3-NITRO-TYR-ASP-OH; anthranilyl-Gly-Ala-Ala-Pro-Phe-nitro-Tyr-Asp. CAS No. 142689-23-4. Pack Sizes: 1mg;1g;10g. Product ID: 142689-23-4. Molecular formula: C42H49N9O14. Mole weight: 903.89. Custom synthesis is available. Send your inquiries for more information. | London |
| Abz-Gly-Ala-Lys(Ac)-Ala-Ala-Dap(Dnp)-NH2 | Abz-Gly-Ala-Lys(Ac)-Ala-Ala-Dap(Dnp)-NH2. Group: Pharmaceutical. Alternative Names: Abz-Gly-Ala-Lys(Ac)-Ala-Ala-Dap(Dnp)-NH2. CAS No. 761443-02-1. Pack Sizes: 1mg;1g;10g. Product ID: 761443-02-1. Molecular formula: C37H49F3N12O14. Custom synthesis is available. Send your inquiries for more information. | London |
| ABZ-LYS-PRO-LEU-GLY-LEU-DAP(DNP)-ALA-ARG-NH2 | ABZ-LYS-PRO-LEU-GLY-LEU-DAP(DNP)-ALA-ARG-NH2. Group: Pharmaceutical. Alternative Names: H-2-ABZ-LYS-PRO-LEU-GLY-LEU-DAP(DNP)-ALA-ARG-NH2; ABZ-LYS-PRO-LEU-GLY-LEU-DAP(DNP)-ALA-ARG-NH2. CAS No. 290362-09-3. Pack Sizes: 1mg;1g;10g. Product ID: 290362-09-3. Molecular formula: C50H77N17O13. Mole weight: 1124.25. Custom synthesis is available. Send your inquiries for more information. | London |
| ABZ-TBU-GLY-TBU-GLY-ASN(ME)2-ALA-SER-SER-ARG-LEU-3-NITRO-TYR-ARG-OH | ABZ-TBU-GLY-TBU-GLY-ASN(ME)2-ALA-SER-SER-ARG-LEU-3-NITRO-TYR-ARG-OH. Group: Pharmaceutical. Alternative Names: ABZ-TBU-GLY-TBU-GLY-ASN(ME)2-ALA-SER-SER-ARG-LEU-3-NITRO-TYR-ARG-OH; H-2-ABZ-TBU-GLY-TBU-GLY-ASN(ME)2-ALA-SER-SER-ARG-LEU-3-NITRO-TYR-ARG-OH; 2-AMINOBENZOYL (ANTHRANILOYL)-*TERT-BUTYL-GLY-ASN(M; anthraniloyl-gly(t-butyl)-asn(methyl)2-ala-ser-ser-arg-leu-3-n. CAS No. 204909-37-5. Pack Sizes: 1mg;1g;10g. Product ID: 204909-37-5. Molecular formula: C61H97N19O18. Mole weight: 1384.54. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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. Pack Sizes: 1mg;1g;10g. Product ID: 1421854-16-1. Molecular formula: C18H17F3O. Mole weight: 306.32. Custom synthesis is available. Send your inquiries for more information. | London |
| AC1903 | AC1903 is an inhibitor of transient receptor potential canonical channel 5 (TRPC5; IC50 = 14.7 μM). Group: Pharmaceutical. Alternative Names: 1-benzyl-N-(furan-2-ylmethyl)benzimidazol-2-amine. CAS No. 831234-13-0. Pack Sizes: 1mg;1g;10g. Product ID: 831234-13-0. Molecular formula: C19H17N3O. Mole weight: 303.4. Custom synthesis is available. Send your inquiries for more information. | London |
| AC1-IN-1 | AC1-IN-1 is a potent and selective Adenylyl cyclase type 1 (AC1) inhibitor with IC50 of 0.54 μM. Group: Pharmaceutical. CAS No. 2762422-55-7. Pack Sizes: 1mg;1g;10g. Product ID: 2762422-55-7. Molecular formula: C18H18FN5O2. Mole weight: 355.4. Custom synthesis is available. Send your inquiries for more information. | London |
| AC1NSVIE | AC1NSVIE. Group: Pharmaceutical. Alternative Names: (2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6R)-6-[2-(3,4-dihydroxyphenyl)-2-hydroxyethoxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol; 84233-74-9; B-D-Glucopyranoside,2-(3,4-dihydroxyphenyl)-2-hydroxyethyl 6-O-(6-deoxy-a-L-mannopyranosyl)-. CAS No. 84233-74-9. Pack Sizes: 1mg;1g;10g. Product ID: 84233-74-9. Molecular formula: C20H30O13. Mole weight: 478.447. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: LPC1; ANX1; ANXA-1. CAS No. 256447-08-2. Pack Sizes: 1mg;1g;10g. Product ID: 256447-08-2. Molecular formula: C63H94N14O17S. Mole weight: 1351.58. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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. CAS No. 1132827-21-4. Pack Sizes: 1mg;1g;10g. Product ID: 1132827-21-4. Molecular formula: C29H32N6O4S.2HCl. Mole weight: 633.59. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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. CAS No. 151988-33-9. Pack Sizes: 1 mg. Product ID: BAT-006164. Molecular formula: C141H210N32O44S. Mole weight: 3089.43. Custom synthesis is available. Send your inquiries for more information. | London |
| AC 253 | AC 253 is an amylin (AMY3) receptor antagonist. It inhibits andrenomedulin-stimulated cAMP production in vitro. Group: Pharmaceutical. Alternative Names: 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-. CAS No. 151804-79-4. Pack Sizes: 1mg;1g;10g. Product ID: 151804-79-4. Molecular formula: C122H196N40O39. Mole weight: 2847.11. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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. Pack Sizes: 1mg;1g;10g. Product ID: 560083-42-3. Molecular formula: C20H29FN2O2. Mole weight: 348.45. Custom synthesis is available. Send your inquiries for more information. | London |
| AC 261066 | AC 261066 is a potent RARβ2 agonist (pEC50 = 8.1). Group: Pharmaceutical. Alternative Names: 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-. CAS No. 870773-76-5. Pack Sizes: 1mg;1g;10g. Product ID: 870773-76-5. Molecular formula: C17H20FNO4S. Mole weight: 353.41. Custom synthesis is available. Send your inquiries for more information. | London |
| 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). Group: Pharmaceutical. Alternative Names: AC-264613; AC 264613; AC264613; (±)-(3R,4S)-2-Oxo-4-phenyl-3-pyrollidinecarboxylic acid 2-[1-(3-bromophenyl)ethylidene]hydrazide. CAS No. 1051487-82-1. Pack Sizes: 1mg;1g;10g. Product ID: 1051487-82-1. Molecular formula: C19H18BrN3O2. Mole weight: 400.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: AC 265347; AC-265347; AC265347; α-(2,4-Dimethylphenyl)-α-methyl-2-benzothiazolemethanol; 1-(1,3-benzothiazol-2-yl)-1-(2,4-dimethylphenyl)ethanol. CAS No. 1253901-26-6. Pack Sizes: 1mg;1g;10g. Product ID: 1253901-26-6. Molecular formula: C17H17NOS. Mole weight: 283.39. Custom synthesis is available. Send your inquiries for more information. | London |
| AC-2-METHOXY-PHE-OET | AC-2-METHOXY-PHE-OET. Group: Pharmaceutical. Alternative Names: N-ACETYL-3-(2-METHOXYLYPHENYL)-DL-ALANINE ETHYL ESTER; N-ACETYL-DL-(4-METHOXYPHENYL)ALANINE ETHYL ESTER; N-ACETYL-P-METHOXY-DL-PHENYLALANINE ETHYL ESTER; N-ACETYL-O-METHYL-DL-ORTHO-TYROSINE ETHYL ESTER; AC-2-METHOXY-PHE-OET; AC-PHE(2-OME)-OET. CAS No. 70529-51-0. Pack Sizes: 1mg;1g;10g. Product ID: 70529-51-0. Molecular formula: C14H19NO4. Mole weight: 265.3. Custom synthesis is available. Send your inquiries for more information. | London |
| AC-3-(2,6-DICHLORO-BZL)-TYR-ILE-ASN-LEU-ILE-D-THR-ARG-GLN-ARG-TYR-NH2 | AC-3-(2,6-DICHLORO-BZL)-TYR-ILE-ASN-LEU-ILE-D-THR-ARG-GLN-ARG-TYR-NH2. Group: Pharmaceutical. Alternative Names: AC-3-(2,6-DICHLORO-BZL)-TYR-ILE-ASN-LEU-ILE-D-THR-ARG-GLN-ARG-TYR-NH2; PYX-1. CAS No. 140842-17-7. Pack Sizes: 1mg;1g;10g. Product ID: 140842-17-7. Molecular formula: C70H105Cl2N19O16. Mole weight: 1539.61. Custom synthesis is available. Send your inquiries for more information. | London |
| AC-3,4-DEHYDRO-PRO1,D-P-F-PHE2-D-*TRP3,6 -LUTEINIZIN | AC-3,4-DEHYDRO-PRO1,D-P-F-PHE2-D-*TRP3,6 -LUTEINIZIN. Group: Pharmaceutical. Alternative Names: AC-3,4-DEHYDRO-PRO1,D-P-F-PHE2-D-*TRP3,6 -LUTEINIZIN; LHRH, Ac-dehydro-Pro(1)-4-F-Phe(2)-Trp(3,6)-; AC-3,4-DEHYDRO-PRO1,D-P-F-PHE2-D-TRP3,6-LUTEINIZING HORMONE RELEASING HORMONE); Ac-3,4-dehydro-Pro-4-fluoro-D-Phe-D-Trp-Ser-Tyr-D-Trp-Leu-Arg-Pro-Gly-NH2; ACE. CAS No. 78708-43-7. Pack Sizes: 1mg;1g;10g. Product ID: 78708-43-7. Molecular formula: C69H85FN16O13. Custom synthesis is available. Send your inquiries for more information. | London |
| AC 4 | AC 4 is a photoswitchable TRPV1 channel blocker (IC50 = 3.1 μM) that converts TRPV1 channels into photoreceptors. Group: Pharmaceutical. Alternative Names: 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. CAS No. 1459809-09-6. Pack Sizes: 1mg;1g;10g. Product ID: 1459809-09-6. Molecular formula: C26H25F3N4O2S. Mole weight: 514.56. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: AC410; AC 410; AC-410; (S)-(4-fluorophenyl)(4-((5-methyl-1H-pyrazol-3-yl)amino)quinazolin-2-yl)methanol;1361415-86-2 (HCl). CAS No. 1361415-84-0. Pack Sizes: 1mg;1g;10g. Product ID: 1361415-84-0. Molecular formula: C19H16FN5O. Mole weight: 349.4. Custom synthesis is available. Send your inquiries for more information. | London |
| AC 41848 | AC 41848 is a potent, cell permeable, and subtype selective retinoic acid receptor RARγ agonist with an EC50 of 5.9 μM. Group: Pharmaceutical. Alternative Names: 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). CAS No. 400856-69-1. Pack Sizes: 1mg;1g;10g. Product ID: 400856-69-1. Molecular formula: C21H21BrCl2N2. Mole weight: 452.21. Custom synthesis is available. Send your inquiries for more information. Categories: AC41848. | London |
| AC 42 | AC 42. Uses: An allosteric agonist. Group: Pharmaceutical. Alternative Names: 4-(4-Butyl-1-piperidinyl)-1-(2-methylphenyl)-1-butanone Hydrochloride; AC 42; AC 42 (pharmaceutical). CAS No. 447407-36-5. Pack Sizes: 1mg;1g;10g. Product ID: 447407-36-5. Molecular formula: C20H31NO.ClH. Mole weight: 337.932. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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. CAS No. 714971-09-2. Pack Sizes: 1mg;1g;10g. Product ID: B0084-259278. Molecular formula: C27H27FN8O3. Mole weight: 530.55. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Pack Sizes: 1mg;1g;10g. Molecular formula: C33H34N2O11. Mole weight: 634.64. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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. CAS No. 916170-19-9. Pack Sizes: 300 mg. Product ID: B0084-271988. Molecular formula: C25H20BrN5O3. Mole weight: 518.36. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: AC 55649; AC-55649; AC55649; 4'-Octyl-[1,1'-biphenyl]-4-carboxylic acid; 4-(4-Octylphenyl)benzoic acid. CAS No. 59662-49-6. Pack Sizes: 1mg;1g;10g. Product ID: 59662-49-6. Molecular formula: C21H26O2. Mole weight: 310.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: AC 710; AC-710. CAS No. 1351522-04-7. Pack Sizes: 1mg;1g;10g. Product ID: 1351522-04-7. Molecular formula: C31H42N6O4. Mole weight: 562.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: AC710 Mesylate; AC 710 Mesylate; AC-710 Mesylate. CAS No. 1351522-05-8. Pack Sizes: 1mg;1g;10g. Product ID: 1351522-05-8. Molecular formula: C32H46N6O7S. Mole weight: 658.81. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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. CAS No. 359878-19-6. Pack Sizes: 1mg;1g;10g. Product ID: 359878-19-6. Molecular formula: C23H31ClN2O2. Mole weight: 402.96. Custom synthesis is available. Send your inquiries for more information. | London |
| Ac-AAVALLPAVLLALLAP-DEVD-CHO trifluoroacetate salt | Ac-AAVALLPAVLLALLAP-DEVD-CHO is a composite of Ac-DEVD-CHO, a peptide inhibitor of caspase-3 and -7, and a cell-permeable hydrophobic sequence derived from K-FGF. Group: Pharmaceutical. Alternative Names: Ac-Ala-Ala-Val-Ala-Leu-Leu-Pro-Ala-Val-Leu-Leu-Ala-Leu-Leu-Ala-Pro-Asp-Glu-Val-Asp-CHO; Ac-AAVALLPAVLLALLAP-DEVD-aldehyde; Ac-AAVALLPAVLLALLAPDEVD-CHO; ?Caspase-3 Inhibitor I; DEVD-CHO-CPP 32. Pack Sizes: 1mg;1g;10g. Molecular formula: C94H158N20O27·xCF3COOH. Mole weight: 2000.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Ac-AAVALLPAVLLALLAP-IETD-CHO trifluoroacetate salt | Ac-AAVALLPAVLLALLAP-IETD-CHO is a composite of Ac-IETD-CHO, a peptide inhibitor of caspase-8, and a cell-permeable hydrophobic sequence derived from K-FGF. Group: Pharmaceutical. Alternative Names: Ac-Ala-Ala-Val-Ala-Leu-Leu-Pro-Ala-Val-Leu-Leu-Ala-Leu-Leu-Ala-Pro-Ile-Glu-Thr-Asp-CHO; Caspase-8 Inhibitor I. Pack Sizes: 1mg;1g;10g. Molecular formula: C95H162N20O26·xCF3COOH. Mole weight: 2000.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Ac-AAVALLPAVLLALLAP-VAD-CHO trifluoroacetate salt | Ac-AAVALLPAVLLALLAP-VAD-CHO is a composite of Ac-VAD-CHO, a non-selective caspase inhibitor, and a cell-permeable hydrophobic sequence derived from K-FGF. Group: Pharmaceutical. Alternative Names: Caspase Inhibitor II; Ac-AAVALLPAVLLALLAP-VAD-aldehyde; Ac-AAVALLPAVLLALLAPVAD-CHO. Pack Sizes: 1mg;1g;10g. Molecular formula: C88H151N19O22·xCF3COOH. Mole weight: 1827.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Acacetin 7-O-β-D-Galactopyranoside | Acacetin-7-O-β-D-galactopyranoside, a natural flavonoid isolated from flower heads of Chrysanthemum morifolium, has been reported to inhibit the replication of HIV in H9 cells. Group: Pharmaceutical. Alternative Names: 7-(β-D-Galactopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one. CAS No. 80443-15-8. Pack Sizes: 1mg;1g;10g. Product ID: 80443-15-8. Molecular formula: C22H22O10. Mole weight: 446.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Acacia Catechu Extract | Acacia Catechu Extract is derived from the heartwood of the Acacia catechu tree and is widely valued for its medicinal properties and diverse applications. Rich in bioactive compounds such as catechins, tannins, and flavonoids, this extract is known for its astringent, anti-inflammatory, antioxidant, and antimicrobial properties. In traditional medicine, particularly Ayurveda, Acacia Catechu Extract is used to treat a variety of ailments including sore throats, digestive issues, mouth ulcers, and skin conditions while also being applied topically to wounds and cuts for its healing properties and used in folk medicine for conditions like eczema. Modern research supports its use in reducing inflammation, treating fungal infections, and providing relief from diarrhea. Additionally, Acacia Catechu Extract is used in the production of catechu, a natural dye and tanning agent, and is an important ingredient in traditional chewing mixtures in South Asia. Uses: Skin protective agents. Group: Pharmaceutical. Alternative Names: Katha extract; Khair extract; Khadira extract; Black Catechu extract; Acacia catechu extract; Kattha extract. Pack Sizes: 1mg;1g;10g. Custom synthesis is available. Send your inquiries for more information. | London |
| Acacia Concinna Extract | Acacia Concinna Extract, derived from the pods and leaves of the Acacia concinna plant, is a traditional herbal extract widely used for its hair care benefits. It is known for its gentle cleansing properties, effectively removing dirt and excess oil from the scalp and hair without stripping natural oils. Shikakai Extract also acts as a natural conditioner, leaving hair soft, shiny, and manageable while promoting hair growth and preventing hair loss. Additionally, it helps maintain a healthy scalp by alleviating dandruff and other scalp issues. The extract contains natural saponins, which create a mild lather and have been used in Ayurvedic medicine for centuries. It is suitable for all hair types and can be used in various forms, including hair washes, hair masks, and herbal supplements. It also contains vitamins A, C, D, E, and K, which nourish the hair and scalp, providing essential nutrients for healthy hair. Additionally, it has antibacterial and antifungal properties, which help in treating scalp infections and maintaining overall scalp health. Uses: Hair protective agents. Group: Pharmaceutical. Alternative Names: Shikakai extract; Acacia concinna, ext. CAS No. 202148-87-6. Pack Sizes: 1mg;1g;10g. Product ID: 202148-87-6. Custom synthesis is available. Send your inquiries for more information. | London |
| Acacia decurrens, ext. | Extractives and their physically modified derivatives such as tinctures, concretes, absolutes, essential oils, oleoresins, terpenes, terpene-free fractions, distillates, residues, etc., obtained from Acacia decurrens, Leguminosae. Group: Pharmaceutical. CAS No. 98903-76-5. Pack Sizes: 1mg;1g;10g. Product ID: 98903-76-5. Custom synthesis is available. Send your inquiries for more information. | London |
| Acai berry extract | Acai berry extract. Group: Pharmaceutical. CAS No. 879496-95-4. Pack Sizes: 1mg;1g;10g. Product ID: 879496-95-4. Custom synthesis is available. Send your inquiries for more information. | London |
| ACAI OIL EUTERPE OLERACEA PULP OIL | ACAI OIL EUTERPE OLERACEA PULP OIL. Group: Pharmaceutical. Alternative Names: ACAI OIL EUTERPE OLERACEA PULP OIL. CAS No. 861902-11-6. Pack Sizes: 1mg;1g;10g. Product ID: 861902-11-6. Custom synthesis is available. Send your inquiries for more information. | London |
| AC-ALA-ALA-ALA-ALA-OH | AC-ALA-ALA-ALA-ALA-OH. Group: Pharmaceutical. Alternative Names: N-ACETYL-L-ALA-ALA-ALA-ALA; acetylalanyl-alanyl-alanyl-alanine; AC-ALA-ALA-ALA-ALA-OH; N-acetyl-ala-ala-ala-ala; Ac-Ala-ala-Ala-ala; Acetyl-L-alanyl-L-alanyl-L-alanyl-L-alanine; L-Alanine, N-(N-(N-(N-acetyl-L-alanyl)-L-alanyl)-L-alanyl)-; Nsc 333574. CAS No. 15483-58-6. Pack Sizes: 1mg;1g;10g. Product ID: 15483-58-6. Molecular formula: C14H24N4O6. Mole weight: 344.36. Custom synthesis is available. Send your inquiries for more information. | London |
| AC-ALA-ALA-ALA-ALA-OME | AC-ALA-ALA-ALA-ALA-OME. Group: Pharmaceutical. Alternative Names: AC-ALA-ALA-ALA-ALA-OME. CAS No. 30802-29-0. Pack Sizes: 1mg;1g;10g. Product ID: 30802-29-0. Molecular formula: C15H26N4O6. Mole weight: 358.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Ac-Ala-Ala-Ala-OMe | Ac-Ala-Ala-Ala-OMe. Group: Pharmaceutical. Alternative Names: N-ACETYL-ALA-ALA-ALA METHYL ESTER; AC-ALA-ALA-ALA-OME; methyl-N-acetyl-N-L-alanyl-N-L-alanyl alaninate; N-acetyl-L-alanyl-L-alanyl-L-alanine methyl ester; Ac-L-Ala-L-Ala-L-Ala-OMe; N-Ac-Ala-Ala-Ala-OMe; N-Ac-L-Ala-L-Ala-L-Ala-OMe; Nsc334327. CAS No. 26910-17-8. Pack Sizes: 1mg;1g;10g. Product ID: 26910-17-8. Molecular formula: C12H21N3O5. Mole weight: 287.31. Custom synthesis is available. Send your inquiries for more information. | London |
| AC-ALA-ALA-ALA-PNA | AC-ALA-ALA-ALA-PNA. Group: Pharmaceutical. Alternative Names: N-ACETYL-L-ALA-ALA-ALA-P-NITROANILIDE; ALPHA-N-ACETYL-L-ALA-ALA-ALA-P-NITROANILIDE; AC-ALA-ALA-ALA-PNA; N-ACETYL-ALA-ALA-ALA P-NITROANILIDE); N-acetyl-alanine-alanine-alanine-p-nitroanilide. CAS No. 40817-33-2. Pack Sizes: 1mg;1g;10g. Product ID: 40817-33-2. Molecular formula: C17H23N5O6. Mole weight: 393.39. Custom synthesis is available. Send your inquiries for more information. | London |
| AC-ALA-ALA-OME | AC-ALA-ALA-OME. Group: Pharmaceutical. Alternative Names: AC-ALA-ALA-OME. CAS No. 30802-26-7. Pack Sizes: 1mg;1g;10g. Product ID: 30802-26-7. Molecular formula: C9H16N2O4. Mole weight: 216.23. Custom synthesis is available. Send your inquiries for more information. | London |
| AC-ALA-ALA-PHE-OME | AC-ALA-ALA-PHE-OME. Group: Pharmaceutical. Alternative Names: AC-ALA-ALA-PHE-OME. CAS No. 50395-42-1. Pack Sizes: 1mg;1g;10g. Product ID: 50395-42-1. Molecular formula: C18H25N3O5. Mole weight: 363.41. Custom synthesis is available. Send your inquiries for more information. | London |
| AC-ALA-ALA-PRO-ALA-AMC | AC-ALA-ALA-PRO-ALA-AMC. Group: Pharmaceutical. Alternative Names: N-ACETYL-L-ALA-ALA-PRO-ALA-7-AMIDO-4-METHYLCOUMARIN; ACETYL-ALA-ALA-PRO-ALA-7-AMIDO-4-METHYLCOUMARIN; AC-ALA-ALA-PRO-ALA-AMC; N-acetyl-alanyl-alanyl-prolyl-alanyl-amidomethylcoumarin. CAS No. 62037-45-0. Pack Sizes: 1mg;1g;10g. Product ID: 62037-45-0. Molecular formula: C26H33N5O7. Mole weight: 527.57. Custom synthesis is available. Send your inquiries for more information. | London |
| AC-ALA-ALA-PRO-ALA-PNA | AC-ALA-ALA-PRO-ALA-PNA. Group: Pharmaceutical. Alternative Names: AC-ALA-ALA-PRO-ALA-PNA. CAS No. 96699-74-0. Pack Sizes: 1mg;1g;10g. Product ID: 96699-74-0. Molecular formula: C22H30N6O7. Mole weight: 490.51. Custom synthesis is available. Send your inquiries for more information. | London |
| AC-ALA-ALA-PRO-PHE-PNA | AC-ALA-ALA-PRO-PHE-PNA. Group: Pharmaceutical. Alternative Names: AC-ALA-ALA-PRO-PHE-PNA; ACETYL-ALA-ALA-PRO-PHE-P-NITROANILIDE. CAS No. 70967-94-1. Pack Sizes: 1mg;1g;10g. Product ID: 70967-94-1. Molecular formula: C28H34N6O7. Mole weight: 566.61. Custom synthesis is available. Send your inquiries for more information. | London |
| AC-ALA-ALA-PRO-VAL-PNA | AC-ALA-ALA-PRO-VAL-PNA. Group: Pharmaceutical. Alternative Names: AC-ALA-ALA-PRO-VAL-PNA. CAS No. 133261-53-7. Pack Sizes: 1mg;1g;10g. Product ID: 133261-53-7. Molecular formula: C24H34N6O7. Mole weight: 518.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Ac-Ala-Ala-Ser(PO3H2)-Pro-Arg-pNA | Ac-Ala-Ala-Ser(PO3H2)-Pro-Arg-pNA. Group: Pharmaceutical. Alternative Names: Ac-Ala-Ala-Ser(PO3H2)-Pro-Arg-pNA. CAS No. 202739-37-5. Pack Sizes: 1mg;1g;10g. Product ID: 202739-37-5. Molecular formula: C28H43N10O12P. Custom synthesis is available. Send your inquiries for more information. | London |
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