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 | |
|---|---|---|
| Abietic acid glycerol ester | Abietic acid glycerol ester. Group: Pharmaceutical. Alternative Names: Abietic acid glycerol ester; Glycerine ester of wood resin; Glycerol ester of rosin. CAS No. 8050-30-4. Pack Sizes: 1mg;1g;10g. Product ID: 8050-30-4. Molecular formula: C23H36O4. Mole weight: 376.52954. Custom synthesis is available. Send your inquiries for more information. |  London |
| ABIETIC ACID SODIUM SALT 85+% | ABIETIC ACID SODIUM SALT 85+%. Group: Pharmaceutical. CAS No. 14351-66-7. Pack Sizes: 1mg;1g;10g. Product ID: 14351-66-7. Molecular formula: C20H29NaO2. Mole weight: 324.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Abil WE 09 | Abil WE 09. Group: Pharmaceutical. CAS No. 110734-66-2. Pack Sizes: 1mg;1g;10g. Product ID: 110734-66-2. Custom synthesis is available. Send your inquiries for more information. | London |
| Abiraterone | Abiraterone blocks the synthesis of androgens by inhibiting CYP17A1. It is used to treat metastatic, castration-resistant prostate cancer. Uses: The treatment of metastatic, castration-resistant prostate cancer. Group: Pharmaceutical. Alternative Names: (3beta)-17-(3-pyridinyl)-androsta-5,16-dien-3-ol; 17-(3-Pyridyl)androsta-5,16-dien-3beta-ol; CB 7598; CB-7598; CB7598. CAS No. 154229-19-3. Pack Sizes: 5 g. Product ID: B0084-059670. Molecular formula: C24H31NO. Mole weight: 349.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Abiraterone acetate | The acetate form of abiraterone, which blocks the synthesis of androgens by inhibiting CYP17A1. It can be used to treat metastatic, castration-resistant prostate cancer. Uses: The treatment of metastatic, castration-resistant prostate cancer. Group: Pharmaceutical. Alternative Names: CB7630; Zytiga; CB-7630; CB7630; Abiraterone (acetate). CAS No. 154229-18-2. Pack Sizes: 10 g. Product ID: NP3330. Molecular formula: C26H33NO2. Mole weight: 391.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Abiraterone Acetate-5,6-Epoxide | Abiraterone Acetate-5,6-Epoxide is an impurity of Abiraterone acetate. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. Group: Pharmaceutical. Alternative Names: (3S,4aR,5aS,6aS,6bS,9aS,11aS,11bR)-9a,11b-dimethyl-9-(pyridin-3-yl)-1,2,3,4,5a,6,6a,6b,7,9a,10,11,11a,11b-tetradecahydrocyclopenta[1,2]phenanthro[8a,9-b]oxiren-3-yl acetate; (3β,5α,6α)-5,6-epoxy-17-(3-pyridinyl)-3-androst-16-en-3-ol-3-acetate. CAS No. 1868064-50-9. Pack Sizes: 1mg;1g;10g. Product ID: 1868064-50-9. Molecular formula: C26H33NO3. Mole weight: 407.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Abiraterone Acetate N-Oxide | Abiraterone Acetate N-Oxide is an impurity of Abiraterone acetate. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. Group: Pharmaceutical. Alternative Names: 3-((3S,8R,9S,10R,13S,14S)-3-acetoxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine 1-oxide. CAS No. 2517964-85-9. Pack Sizes: 1mg;1g;10g. Product ID: 2517964-85-9. Molecular formula: C26H33NO3. Mole weight: 407.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Abiraterone Ethyl Ether | Abiraterone Ethyl Ether is an impurity of Abiraterone acetate. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. Group: Pharmaceutical. Alternative Names: 3-((3S,8R,9S,10R,13S,14S)-3-ethoxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine. CAS No. 2484719-14-2. Pack Sizes: 1mg;1g;10g. Product ID: 2484719-14-2. Molecular formula: C26H35NO. Mole weight: 377.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Abiraterone isopropyl ether | An impurity of Abiraterone. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. In combination with prednisone, it is indicated for the treatment of patients with metastatic castration-resistant prostate cancer who have already received prior chemotherapy containing docetaxel under the trade name Zytiga. Group: Pharmaceutical. Alternative Names: 3-[3-(1-Methylethoxy)androsta-5,16-dien-17-yl]pyridine; 3-((3S,8R,9S,10R,13S,14S)-3-Isopropoxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine. CAS No. 2484719-15-3. Pack Sizes: 1mg;1g;10g. Product ID: 2484719-15-3. Molecular formula: C27H37NO. Mole weight: 391.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Abiraterone Methyl Ether | An impurity of Abiraterone. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. In combination with prednisone, it is indicated for the treatment of patients with metastatic castration-resistant prostate cancer who have already received prior chemotherapy containing docetaxel under the trade name Zytiga. Group: Pharmaceutical. Alternative Names: 3-[(3β)-3-Methoxyandrosta-5,16-dien-17-yl]pyridine; 3-((3S,8R,9S,10R,13S,14S)-3-Methoxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine. CAS No. 1470276-23-3. Pack Sizes: 1mg;1g;10g. Product ID: 1470276-23-3. Molecular formula: C25H33NO. Mole weight: 363.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Abiraterone O-β-D-glucuronide | An impurity of Abiraterone. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. In combination with prednisone, it is indicated for the treatment of patients with metastatic castration-resistant prostate cancer who have already received prior chemotherapy containing docetaxel under the trade name Zytiga. Group: Pharmaceutical. Alternative Names: Abiraterone O-beta-D-glucuronide; (3β)-17-(3-Pyridinyl)androsta-5,16-dien-3-ol β-D-Glucuronide. CAS No. 2307194-33-6. Pack Sizes: 1mg;1g;10g. Product ID: 2307194-33-6. Molecular formula: C30H39NO7. Mole weight: 525.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Abiraterone Related Compound 2 | A related compound of Abiraterone. Group: Pharmaceutical. Alternative Names: (5α)-17-(3-Pyridinyl)androst-16-en-3-one; Abiraterone Impurity 2. CAS No. 154229-26-2. Pack Sizes: 1mg;1g;10g. Product ID: 154229-26-2. Molecular formula: C24H31NO. Mole weight: 349.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Abiraterone Related Compound 3 (Pregnenolone-16-ene Acetate Oxime) | Pregnenolone-16-ene Acetate Oxime is used in the synthesis of pegnange derivatives as antioxidant and anti-dyslipidemic agents. Group: Pharmaceutical. Alternative Names: Abiraterone Impurity 3,Pregnenolone-16-ene Acetate Oxime. CAS No. 2174-13-2. Pack Sizes: 1mg;1g;10g. Product ID: 2174-13-2. Molecular formula: C23H33NO3. Mole weight: 371.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Abiraterone Related Compound 4 (Prasterone Acetate Triflate) | An impurity of Abiraterone, a steroid hormone involved in the steroidogenesis of progesterone, mineralocorticoids, glucocorticoids, androgens, and estrogens. Group: Pharmaceutical. Alternative Names: Abiraterone Impurity 4, Prasterone Acetate Triflate. CAS No. 115375-60-5. Pack Sizes: 1mg;1g;10g. Product ID: 115375-60-5. Molecular formula: C22H29F3O5S. Mole weight: 462.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Abiraterone Related Compound 7 | An impurity of Abiraterone , a steroidal cytochrome P 450 17α-hydroxylase-17,20-lyase inhibitor. Group: Pharmaceutical. Alternative Names: Abiraterone Impurity 7. Pack Sizes: 1mg;1g;10g. Molecular formula: C47H61NO4. Mole weight: 704.01. Custom synthesis is available. Send your inquiries for more information. | London |
| Abitesartan | Abitesartan. Group: Pharmaceutical. CAS No. 137882-98-5. Pack Sizes: 1mg;1g;10g. Product ID: 137882-98-5. Molecular formula: C26H31N5O3. Mole weight: 461.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Abituzumab | Abituzumab is a humanized anti-integrin αV monoclonal antibody developed for the treatment of prostate cancer metastatic. Abituzumab binds to αVβ3 and inhibits endothelial cell-cell interactions, endothelial cell-matrix interactions, and integrin-mediated tumor angiogenesis and metastasis in αVβ3-expressing tumor cells. Group: Pharmaceutical. Alternative Names: EMD 525797; DI17E6. CAS No. 1105038-73-0. Pack Sizes: 1mg;1g;10g. Product ID: 1105038-73-0. Custom synthesis is available. Send your inquiries for more information. | London |
| AbK | AbK is an unnatural amino acid and is genetically encoded for site-selective incorporation into proteins in mammalian cells and bacteria. It has efficient photocrosslinking in vitro and in vivo. It is used as a UV light-activated photo-crosslinking probe when incorporated into proteins by pyrrolysyl tRNA synthetase/tRNACUA pairs. Group: Pharmaceutical. Alternative Names: N6-[[2-(3-Methyl-3H-diazirin-3-yl)ethoxy]carbonyl]-L-lysine. CAS No. 1253643-88-7. Pack Sizes: 1mg;1g;10g. Product ID: 1253643-88-7. Molecular formula: C13H21N4O6F3. Mole weight: 272.3. Custom synthesis is available. Send your inquiries for more information. | London |
| ABL 127 | ABL 127 is a covalent aza-β-lactam inhibitor of protein phosphatase methylesterase-1 (PME-1; IC50 = 4.2 nM). Group: Pharmaceutical. CAS No. 1073529-41-5. Pack Sizes: 1mg;1g;10g. Product ID: 1073529-41-5. Molecular formula: C17H20N2O5. Mole weight: 332.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Ablukast | Ablukast, a specific and active leukotriene receptor antagonist, effectively reduces LTC4- and antigen-induced bronchoconstriction. It is an LTD4 receptor antagonist with anti-asthmatic effect. Group: Pharmaceutical. Alternative Names: Ro 23-3544; 6-Acetyl-7-(5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentyloxy)-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid; 2H-1-Benzopyran-2-carboxylic acid, 6-acetyl-7-((5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentyl)oxy)-3,4-dihydro-, (±)-. CAS No. 96566-25-5. Pack Sizes: 1mg;1g;10g. Product ID: 96566-25-5. Molecular formula: C28H34O8. Mole weight: 498.56. Custom synthesis is available. Send your inquiries for more information. | London |
| ABMA | ABMA is a broad-spectrum inhibitor of intracellular toxin and pathogens. It efficiently protects cells against various pathogens including viruses, intracellular bacteria, and parasite. ABMA selectively acts at host cell late endosomes rather than targeting toxin or pathogen itself. Group: Pharmaceutical. Alternative Names: Adamantan-1-yl-(5-bromo-2-methoxy-benzyl)-amine; adamantanyl[(5-bromo-2-methoxyphenyl)methyl]amine. CAS No. 332108-65-3. Pack Sizes: 1mg;1g;10g. Product ID: 332108-65-3. Molecular formula: C18H24BrNO. Mole weight: 350.29. Custom synthesis is available. Send your inquiries for more information. | London |
| AB-MECA | AB-MECA, a adenosine derivative, is a high affinity human A3 receptor in HEK 293 cells agonist. Group: Pharmaceutical. Alternative Names: (2S,3S,4R,5R)-5-[6-[(4-aminophenyl)methylamino]purin-9-yl]-3,4-dihydroxy-N-methyloxolane-2-carboxamideABMECA; AB MECA; AB-MECA152918-26-8N6-(4-Aminobenzyl)-N-methylcarboxamidoadenosine(2S,3S,4R,5R)-5-[6-[(4-aminophenyl)methylamino]purin-9-yl]-3,4-dihydroxy-N-methyloxo. CAS No. 152918-26-8. Pack Sizes: 1mg;1g;10g. Product ID: 152918-26-8. Molecular formula: C18H21N7O4. Mole weight: 399.4. Custom synthesis is available. Send your inquiries for more information. | London |
| a,b-Methyleneguanosine 5'-diphosphate sodium salt | a,b-Methyleneguanosine 5'-diphosphate sodium salt, as a fundamental chemical compound, finds wide applications in the biomedical sector due to its therapeutic potential across diverse diseases. With its significant contribution to vital cellular mechanisms and signal transduction pathways, this compound essentially facilitates the synthesis and metabolism of guanosine triphosphate, a pivotal molecule implicated in numerous biological processes. Group: Pharmaceutical. Alternative Names: GMPCP; GPCP. Pack Sizes: 1mg;1g;10g. Molecular formula: C11H17N5O10P2·xNa. Mole weight: 441.23 (free acid). Custom synthesis is available. Send your inquiries for more information. | London |
| Abn-CBD | Abn-CBD is a neurobehaviorally inactive cannabinoid and acts as a selective and potent agonist for GPR55 with EC50 value of 2.5 μM. It increases migration and phosphorylation of protein kinases in human umbilical vein endothelial cells. Group: Pharmaceutical. Alternative Names: 1,3-Benzenediol, 4-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-; 1,3-Benzenediol, 4-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, trans-(-)-; 4-[(1R,6R)-3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol; Resorcinol, 4-p-mentha-1,8-dien-3-yl-5-pentyl-, trans-(-)-; Abnormal Cannabidiol; (1'R,2'R)-5'-methyl-6-pentyl-2'-(prop-1-en-2-yl)-1',2',3',4'-tetrahydro-[1,1'-biphenyl]-2,4-diol; trans-(-)-4-p-Mentha-1,8-dien-3-yl-5-pentylresorcinol; trans-(-)-4-[3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol. CAS No. 22972-55-0. Pack Sizes: 1mg;1g;10g. Product ID: 22972-55-0. Molecular formula: C21H30O2. Mole weight: 314.47. Custom synthesis is available. Send your inquiries for more information. | London |
| ABP 688 | ABP 688 is a high affinity human mGlu5 receptor antagonist (Ki = 1.7 nM) that inhibits the release of glutamate-induced calcium from L(tk-) cells expressing human mGlu5 receptors (IC50 = 2.3 nM). Group: Pharmaceutical. Alternative Names: ABP688; ABP-688; ABP 688; 3-[2-(6-Methyl-2-pyridinyl)ethynyl]-2-cyclohexene-1-one O-methyloxime; N-methoxy-3-[2-(6-methylpyridin-2-yl)ethynyl]cyclohex-2-en-1-imine. CAS No. 924298-51-1. Pack Sizes: 1mg;1g;10g. Product ID: 924298-51-1. Molecular formula: C15H16N2O. Mole weight: 240.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Abrilumab | Abrilumab is a human monoclonal antibody against α4β7, which is a validated target in inflammatory bowel disease. Group: Pharmaceutical. CAS No. 1342290-43-0. Pack Sizes: 1mg;1g;10g. Product ID: 1342290-43-0. Custom synthesis is available. Send your inquiries for more information. | London |
| ABRIN C | ABRIN C. Group: Pharmaceutical. CAS No. 53597-24-3. Pack Sizes: 1mg;1g;10g. Product ID: 53597-24-3. Custom synthesis is available. Send your inquiries for more information. | London |
| abrineurin | abrineurin. Group: Pharmaceutical. CAS No. 178535-92-7. Pack Sizes: 1mg;1g;10g. Product ID: 178535-92-7. Custom synthesis is available. Send your inquiries for more information. | London |
| Abrocitinib | Abrocitinib is a seletive JAK1 inhibitor with IC50 value of 29 nM. Abrocitinib has been investigated for the treatment of plaque psoriasis. Group: Pharmaceutical. Alternative Names: PF-04965842; N-[3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclobutyl]propane-1-sulfonamide. CAS No. 1622902-68-4. Pack Sizes: 100 mg. Product ID: B2693-286107. Molecular formula: C14H21N5O2S. Mole weight: 323.415. Custom synthesis is available. Send your inquiries for more information. | London |
| a-Bromo-2-methylphenylacetic acid | a-Bromo-2-methylphenylacetic acid. Group: Pharmaceutical. Alternative Names: 2-bromo-2-(2-methylphenyl)aceticacid; 29302-73-6; SCHEMBL76634; CTK4G3087; a-Bromo-2-methylphenylaceticacid; Benzeneaceticacid,a-bromo-2-methyl-. CAS No. 29302-73-6. Pack Sizes: 1mg;1g;10g. Product ID: 29302-73-6. Molecular formula: C9H9BrO2. Mole weight: 229.07056. Custom synthesis is available. Send your inquiries for more information. | London |
| A-BROMOACETOPHENONE | A-BROMOACETOPHENONE. Group: Pharmaceutical. CAS No. 710-11-1. Pack Sizes: 1mg;1g;10g. Product ID: 710-11-1. Custom synthesis is available. Send your inquiries for more information. | London |
| A-BROMOHEPTANOIC ACID | A-BROMOHEPTANOIC ACID. Group: Pharmaceutical. Alternative Names: Heptanoic acid, 2-bromo-; A-BROMOHEPTANOIC ACID; 2-BROMOHEPTANOIC ACID; alpha-Bromoheptanoicacid; 2-bromoenanthic acid. CAS No. 2624-1-3. Pack Sizes: 1mg;1g;10g. Product ID: 264439. Molecular formula: C7H13BrO2. Mole weight: 209.08. Custom synthesis is available. Send your inquiries for more information. | London |
| ABS 400 | ABS 400. Group: Pharmaceutical. Pack Sizes: 1mg;1g;10g. Custom synthesis is available. Send your inquiries for more information. | London |
| ABS 407 | ABS 407. Group: Pharmaceutical. Pack Sizes: 1mg;1g;10g. Custom synthesis is available. Send your inquiries for more information. | London |
| ABSCISIC ACID METHYLESTER | ABSCISIC ACID METHYLESTER. Group: Pharmaceutical. CAS No. 6901-96-8. Pack Sizes: 1mg;1g;10g. Product ID: 6901-96-8. Molecular formula: C16H22O4. Mole weight: 278.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Abscisic acid, mixed isomers | Abscisic acid, mixed isomers. Group: Pharmaceutical. Alternative Names: Abscisic acid, mixed isomers; 5-(1-Hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-enyl)-3-methylpenta-2,4-dienoic acid. CAS No. 7773-56-0. Pack Sizes: 1mg;1g;10g. Product ID: 7773-56-0. Molecular formula: C15H20O4. Mole weight: 264.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Absinthiin | Absinthiin usually comes from the herbs of Artemisia absinthium. Uses: Anti-tumor/anti-inflammatory. Group: Pharmaceutical. Alternative Names: Absinthin; Absynthin; Absinthii tinctura; Absynthine. CAS No. 1362-42-1. Pack Sizes: 1mg;1g;10g. Product ID: B2703-464634. Molecular formula: C30H40O6. Mole weight: 496.62. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT-046 | ABT-046 is a potent, selective, and orally bioavailable Diacylglycerol acyltransferase 1 (DGAT-1 ) inhibitor (IC50=8 nM). Group: Pharmaceutical. Alternative Names: ABT-046; ABT 046; ABT046. CAS No. 1031336-60-3. Pack Sizes: 1mg;1g;10g. Product ID: 1031336-60-3. Molecular formula: C20H22N4O2. Mole weight: 350.41. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT-072 | ABT-072 is a potent and orally active non-nucleoside HCV NS5B polymerase inhibitor with EC50s of 1 nM and 0.3 nM for HCV GT1a and HCV GT1b, respectively. Group: Pharmaceutical. Alternative Names: (E)-N-(4-(3-(tert-Butyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-methoxystyryl)phenyl)methanesulfonamide; Methanesulfonamide, N-[4-[(1E)-2-[5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-3-(1,1-dimethylethyl)-2-methoxyphenyl]ethenyl]phenyl]-; N-(4-{(E)-2-[5-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-2-methoxy-3-(2-methyl-2-propanyl)phenyl]vinyl}phenyl)methanesulfonamide. CAS No. 1132936-00-5. Pack Sizes: 1mg;1g;10g. Product ID: 1132936-00-5. Molecular formula: C24H27N3O5S. Mole weight: 469.55. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT-072 potassium trihydrate | ABT-072 potassium trihydrate is a potent and orally active non-nucleoside HCV NS5B polymerase inhibitor with EC50s of 1 nM and 0.3 nM for HCV GT1a and HCV GT1b, respectively. Group: Pharmaceutical. Alternative Names: Methanesulfonamide, N-(4-((1E)-2-(5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-3-(1,1-dimethylethyl)-2-methoxyphenyl)ethenyl)phenyl)-, potassium salt, hydrate (1:1:3); (E)-N-(4-(3-(tert-Butyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-methoxystyryl)phenyl)methanesulfonamide potassium salt trihydrate. CAS No. 1132940-31-8. Pack Sizes: 1mg;1g;10g. Product ID: 1132940-31-8. Molecular formula: C24H32KN3O8S. Mole weight: 561.69. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT-080 | ABT-080 is a leukotriene synthesis inhibitor potentially for the treatment of asthma. Group: Pharmaceutical. Alternative Names: Benzenebutanoic acid, γ-methyl-4-(2-quinolinylmethoxy)-γ-[4-(2-quinolinylmethoxy)phenyl]-, sodium salt (1:1); Benzenebutanoic acid, γ-methyl-4-(2-quinolinylmethoxy)-γ-[4-(2-quinolinylmethoxy)phenyl]-, monosodium salt; 4,4-bis(4-(2-quinolylmethoxy)phenyl)pentanoic acid sodium salt; ABT 080; ABT080; VML 530; VML530; VML-530. CAS No. 189498-57-5. Pack Sizes: 1mg;1g;10g. Product ID: 189498-57-5. Molecular formula: C37H31N2NaO4. Mole weight: 590.64. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT-089 | ABT-089. Group: Pharmaceutical. CAS No. 161417-13-6. Pack Sizes: 1mg;1g;10g. Product ID: 161417-13-6. Molecular formula: C10H14N2O. Mole weight: 178.23. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT 089 dihydrochloride | ABT 089 dihydrochloride is a selective α4β2 nicotinic acetylcholine receptor partial agonist (Ki = 16 nM) with >1000-fold and >10,000-fold selectivity for α4β2 over α1β1γ1 and α7 receptors, respectively. ABT 089 dihydrochloride is used as a nootropic and neuroprotective agent. Uses: Nootropic and neuroprotective agent. Group: Pharmaceutical. Alternative Names: ABT 089 dihydrochloride; ABT089 dihydrochloride; ABT-089 dihydrochloride; 2-Methyl-3-[(2S)-pyrrolidinylmethoxy]pyridine dihydrochloride; Pozanicline hydrochloride. CAS No. 161416-61-1. Pack Sizes: 1mg;1g;10g. Product ID: 161416-61-1. Molecular formula: C11H16N2O.2HCl. Mole weight: 265.18. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT-100 | ABT-100 is an orally bioavailable farnesyltransferase inhibitor. ABT-100 inhibits cell proliferation (IC50s of 2.2 nM, 3.8 nM, 5.9 nM, 6.9 nM, 9.2 nM, 70 nM and 818 nM for EJ-1, DLD-1, MDA-MB-231, HCT-116, MiaPaCa-2, PC-3, and DU-145 cells, respectively), increases apoptosis and decreases angiogenesis. ABT-100 possesses broad-spectrum antitumor activity. Group: Pharmaceutical. Alternative Names: ABT 100; ABT100; A-367074; A 367074; A367074. CAS No. 450839-40-4. Pack Sizes: 1mg;1g;10g. Product ID: 450839-40-4. Molecular formula: C27H19F3N4O3. Mole weight: 504.47. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT-102 | ABT 102 is a selective transient receptor potential vanilloid 1 (TRPV1) receptor antagonist with IC50 values to be 5-7 nM. No recent reports of development identified for phase-I development in Pain in USA. Uses: Pain. Group: Pharmaceutical. Alternative Names: ABT 102; ABT-102; ABT102; CHEMBL398338; 1-[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-(1H-indazol-4-yl)urea. CAS No. 808756-71-0. Pack Sizes: 1mg;1g;10g. Product ID: 808756-71-0. Molecular formula: C21H24N4O. Mole weight: 348.44. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT-102 HCl | ABT-102 is a selective transient receptor potential vanilloid 1 (TRPV1) receptor antagonist. Group: Pharmaceutical. Alternative Names: ABT-102 HCl salt; ABT-102 hydrochloride. CAS No. 808757-00-8. Pack Sizes: 1mg;1g;10g. Product ID: 808757-00-8. Molecular formula: C22H26ClN3O. Mole weight: 383.9. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT-107 | ABT-107 is a potent and selective α7 nAChR agonist with Ki of 0.2-0.6 nM for rat or human cortex α7 nAChRs. Group: Pharmaceutical. Alternative Names: ABT-PR1; (R)-3-((6-(1H-Indol-5-yl)pyridazin-3-yl)oxy)quinuclidine. CAS No. 855291-54-2. Pack Sizes: 1mg;1g;10g. Product ID: 855291-54-2. Molecular formula: C19H20N4O. Mole weight: 320.39. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT116 | ABT116 is an antagonist of transient receptor potential vanilloid type 1. Group: Pharmaceutical. Alternative Names: ABT-116; ABT 116; ABT116; 1-[[2-(3,3-dimethylbutyl)-4-(trifluoromethyl)phenyl]methyl]-3-(1-methylindazol-4-yl)urea. CAS No. 1008529-42-7. Pack Sizes: 1mg;1g;10g. Product ID: 1008529-42-7. Molecular formula: C23H27F3N4O. Mole weight: 432.49. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT-20 | ABT-202, a small molecule, asts as an agonist at neural nicotinic acetylcholine receptors. Uses: An agonist at neural nicotinic acetylcholine receptors and has been researched for use as an analgesic. Group: Pharmaceutical. Alternative Names: ABT-202; ABT 202; ABT202; (3R)-1-(Pyridin-3-yl)pyrrolidin-3-amine. CAS No. 309959-34-0. Pack Sizes: 1mg;1g;10g. Product ID: 309959-34-0. Molecular formula: C9H13N3. Mole weight: 163.22. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT-239 | ABT-239 is a novel, highly efficacious, non-imidazole class of H3R antagonist has been investigated as a treatment for ADHD, Alzheimer's disease, and schizophrenia. Uses: H3-receptor inverse agonist. Group: Pharmaceutical. Alternative Names: ABT-239; ABT 239; ABT239; 4-(2-{2-[(2R)-2-Methylpyrrolidin-1-yl]ethyl}- benzofuran-5-yl)benzonitrile. CAS No. 460746-46-7. Pack Sizes: 1mg;1g;10g. Product ID: 460746-46-7. Molecular formula: C22H22N2O. Mole weight: 330.42. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT 239 tartrate | ABT 239 tartrate is a potent and selective histamine H3 receptor antagonist or inverse agonist. Group: Pharmaceutical. Alternative Names: ABT 239 tartrate; ABT239 tartrate; ABT-239 tartrate; (2R,3R)-2,3-dihydroxybutanedioic acid; 4-[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-benzofuran-5-yl]benzonitrile. CAS No. 460748-71-4. Pack Sizes: 1mg;1g;10g. Product ID: 460748-71-4. Molecular formula: C22H22N2O.C4H6O6. Mole weight: 480.51. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT-255 | ABT-255, a novel 2-pyridone antibacterial agent, is an analog of ABT-719 with improvements in the therapeutic margin against common gram-positive and -negative bacterial infections. ABT-255 demonstrated in vitro potency and in vivo efficacy against both drug-susceptible and drug-resistant M. tuberculosis strains. Group: Pharmaceutical. Alternative Names: 8-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid; ABT255; ABT 255; ABT-255; 186293-38-9; UNII-IMA7HK8V8X; 181141-52-6 (hydrochloride salt). CAS No. 186293-38-9. Pack Sizes: 1mg;1g;10g. Product ID: 186293-38-9. Molecular formula: C21H24FN3O3. Mole weight: 385.439. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT-255 Hcl | ABT-255, a novel 2-pyridone antibacterial agent, is an analog of ABT-719 with improvements in the therapeutic margin against common gram-positive and -negative bacterial infections. ABT-255 demonstrated in vitro potency and in vivo efficacy against both drug-susceptible and drug-resistant M. tuberculosis strains. Group: Pharmaceutical. Alternative Names: ABT-255 Hcl; ABT 255 Hcl; ABT255 Hcl; 8-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid;hydrochloride; UNII-YA04O24J4T; 186293-38-9 (ABT-255 free base)SCHEMBL8471955; YA04O24J4T; 181141-52-6; 4H-Quinolizine-3-carboxylic acid, 1-cyclopropyl-7-fluoro-9-methyl-8-((4aS,7aS)-octahydro-6H-pyrrolo(3,4-b)pyridin-6-yl)-4-oxo-, monohydrochloride; 4H-Quinolizine-3-carboxylic acid, 1-cyclopropyl-7-fluoro-9-methyl-8-(octahydro-6H-pyrrolo(3,4-b)pyridin-6-yl)-4-oxo-, monohydrochloride, (4as-cis)-. CAS No. 181141-52-6. Pack Sizes: 1mg;1g;10g. Product ID: 181141-52-6. Molecular formula: C21H25ClFN3O3. Mole weight: 421.89. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT279 | ABT279 is a bio-active chemical coumpound. It is used for the treatment of type 2 diabetes. It was developed by Abbvie and was in clinical phase 1 trial, but now it is terminated. Uses: Abt279 is used for the treatment of type 2 diabetes. Group: Pharmaceutical. Alternative Names: ABT-279; ABT 279; 4-Pyridinecarboxylic acid, 2-(4-((2-((2S,5R)-2-cyano-5-ethynyl-1-pyrrolidinyl)-2-oxoethyl)amino)-4-methyl-1-piperidinyl)-. CAS No. 676559-83-4. Pack Sizes: 1mg;1g;10g. Product ID: 676559-83-4. Molecular formula: C21H25N5O3. Mole weight: 395.46. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT 29666 | ABT 29666 is a therapeutic agent. Uses: A therapeutic agent. Group: Pharmaceutical. Alternative Names: ABT 29666; ABT29666; ABT-29666; Piperidine, 1-(3-((4-((p-chlorophenyl)azo)-5,6,7,8-tetrahydro-1-naphthyl)amino)propyl)-. CAS No. 3365-99-9. Pack Sizes: 1mg;1g;10g. Product ID: 3365-99-9. Molecular formula: C24H31ClN4. Mole weight: 410.22. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT 38396 | ABT 38396 is a synthetic bio-active chemical. Uses: A synthetic bio-active chemical. Group: Pharmaceutical. Alternative Names: ABT 38396; ABT38396; ABT-38396; N-(5,6,7,8-tetrahydro-4-((6-methoxy-3-pyridinyl)azo)-1-naphthalenyl)-1-Piperidinepropanamine. CAS No. 4853-98-9. Pack Sizes: 1mg;1g;10g. Product ID: 4853-98-9. Molecular formula: C24H33N5O. Mole weight: 407.55. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT 418 | ABT 418. Group: Pharmaceutical. CAS No. 147402-53-7. Pack Sizes: 1mg;1g;10g. Product ID: 147402-53-7. Molecular formula: C9H14N2O. Mole weight: 166.22. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT-418 hydrochloride | ABT-418 is a neuronal nicotinic acetylcholine receptor agonist with anxiolytic and cognition enhancing activities. Group: Pharmaceutical. Alternative Names: ABT-418 HCl; (S)-3-Methyl-5-(1-methylpyrrolidin-2-yl)-isoxazole HCl. CAS No. 147388-83-8. Pack Sizes: 1mg;1g;10g. Product ID: 147388-83-8. Molecular formula: C9H15ClN2O. Mole weight: 202.68. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT-491 | ABT-491, an imidazopyridine derivative, has been found to be a PAF receptor antagonist that was once studied against allergic rhinitis. Group: Pharmaceutical. Alternative Names: ABT-491 free base; ABT-491; ABT491; ABT 491; UNII-AYB44L739V; CHEMBL369225; ABT 491; 4-ethynyl-3-[3-fluoro-4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzoyl]-N,N-dimethylindole-1-carboxamide. CAS No. 170499-15-7. Pack Sizes: 1mg;1g;10g. Product ID: 170499-15-7. Molecular formula: C28H22FN5O2. Mole weight: 479.52. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT-491 Hydrochloride | ABT-491 Hydrochloride is a potent, selective and orally active platelet-activating factor receptor (PAF-R) antagonist (Ki = 0.6 nM in human platelets). Group: Pharmaceutical. Alternative Names: 4-ethynyl-3-[3-fluoro-4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzoyl]-N,N-dimethylindole-1-carboxamide;hydrochloride; ABT 491 hydrochloride; ABT 491; ABT-491; ABT491. CAS No. 189689-94-9. Pack Sizes: 1mg;1g;10g. Product ID: 189689-94-9. Molecular formula: C28H23ClFN5O2. Mole weight: 515.97. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT-510 | ABT-510 is a synthetic peptide that mimics the anti-angiogenic activity of the endogenous protein thrombospondin-1 (TSP-1). ABT-510 inhibits the actions of several pro-angiogenic growth factors important to tumor neovascularization; these pro-angiogenic growth factors include vascular endothelial growth factor (VEGF), basic fibroblast growth factor (bFGF)), hepatocyte growth factor (HGF), and interleukin 8 (IL-8). Group: Pharmaceutical. Alternative Names: ABT-510; ABT 510; ABT510. CAS No. 251579-55-2. Pack Sizes: 100 mg. Product ID: B2693-462640. Molecular formula: C46H83N13O11. Mole weight: 994.25. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT-515 | ABT-515 is a formidable and discriminative antagonist exhibiting its capability by selectively inhibiting particular enzymes crucial in the advancement of malignant neoplasms. Group: Pharmaceutical. Alternative Names: 1-[(2R)-4-[5-[(4-fluorophenyl)-hydroxymethyl]thiophen-2-yl]but-3-yn-2-yl]-1-hydroxyurea; ABT-515; 189328-52-7; ABT-515; UNII-186W5U73P9; ABT 515; ABT515. CAS No. 189328-52-7. Pack Sizes: 1mg;1g;10g. Product ID: 189328-52-7. Molecular formula: C16H15FN2O3S. Mole weight: 334.37. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT-518 | ABT-518 is an inhibitor of matrix metalloproteinases, which are associated with tumor growth and development of metastasis. Group: Pharmaceutical. Alternative Names: ABT 518; ABT518; N-((S)-1-((S)-2,2-Dimethyl-1,3-dioxolan-4-yl)-2-((4-(4-(trifluoromethoxy)phenoxy)phenyl)sulfonyl)ethyl)-N-hydroxyformamide. CAS No. 286845-00-9. Pack Sizes: 1mg;1g;10g. Product ID: 286845-00-9. Molecular formula: C21H22F3NO8S. Mole weight: 505.46. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT-546 | ABT-546 is a potent, highly selective and active antagonist of ETA receptor with a Ki of 0.46 nM for [125I]endothelin-1 binding to cloned human ETA. It is >25,000-fold more selectivity for ETA receptor than ETB receptor. It blocks endothelin-1-induced arachidonic acid release and phosphatidylinositol hydrolysis with IC50s of 0.59 and 3 nM, respectively. Group: Pharmaceutical. Alternative Names: A-216546 free base; 3-Pyrrolidinecarboxylic acid, 1-(2-(dibutylamino)-2-oxoethyl)-2-(2,2-dimethylpentyl)-4-(7-methoxy-1,3-benzodioxol-5-yl)-, (2S,3R,4S)-; (2S,3R,4S)-1-[2-(Dibutylamino)-2-oxoethyl]-2-(2,2-dimethylpentyl)-4-(7-methoxy-1,3-benzodioxol-5-yl)-3-pyrrolidinecarboxylic acid. CAS No. 212481-66-8. Pack Sizes: 1mg;1g;10g. Product ID: 212481-66-8. Molecular formula: C30H48N2O6. Mole weight: 532.71. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT-594 | 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 to possess substantially reduced activity at peripheral nAChRs. Group: Pharmaceutical. Alternative Names: 5-[[(2R)-azetidin-2-yl]methoxy]-2-chloropyridine; Tebanicline; ABT-594; ABT 594; ABT594; Ebanicline. CAS No. 198283-73-7. Pack Sizes: 1mg;1g;10g. Product ID: 198283-73-7. Molecular formula: C9H11ClN2O. Mole weight: 198.65. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT-639 | 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. Uses: Abt-639 is a new blocker of selective t-type ca2+ channel blocker that has been found to have potential effect against neuropathic and nociceptive pain in studies. Group: Pharmaceutical. Alternative Names: ABT-639; ABT 639; ABT-639 free base; UNII-0G7D0CQ88I; SCHEMBL400073; 0G7D0CQ88I. CAS No. 1235560-28-7. Pack Sizes: 300 mg. Product ID: B0084-474418. Molecular formula: C20H20ClF2N3O3S. Mole weight: 455.91. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT-639 hydrochloride | ABT-639 hydrochloride is a peripherally acting and selective T-type calcium channel blocker. Group: Pharmaceutical. Alternative Names: 4-Chloro-2-fluoro-N-(2-fluorophenyl)-5-[(8aR)-hexahydropyrrolo[1,2-a]pyrazin-2(1H)-ylcarbonyl]benzenesulfonamide hydrochloride (1:1); Benzenesulfonamide, 4-chloro-2-fluoro-N-(2-fluorophenyl)-5-[[(8aR)-hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl]carbonyl]-, hydrochloride (1:1). CAS No. 1235560-31-2. Pack Sizes: 1mg;1g;10g. Product ID: 1235560-31-2. Molecular formula: C20H21Cl2F2N3O3S. Mole weight: 492.37. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT670 | 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. Uses: Abt670 was used as a possible treatment for erectile dysfunction. Group: Pharmaceutical. Alternative Names: ABT-670; 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. Pack Sizes: 1mg;1g;10g. Product ID: 630119-43-6. Molecular formula: C19H23N3O2. Mole weight: 325.41. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT 702 | 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 Chinese Hamster micronucleus assay. Group: Pharmaceutical. Alternative Names: ABT 702; ABT702; ABT-702; 5-(3-bromophenyl)-7-(6-morpholin-4-ylpyridin-3-yl)pyrido[2,3-d]pyrimidin-4-amine. CAS No. 214697-26-4. Pack Sizes: 1mg;1g;10g. Product ID: 214697-26-4. Molecular formula: C22H19BrN6O. Mole weight: 463.33. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT 702 Dihydrochloride | ABT 702 Dihydrochloride is a potent and 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 Rheumatoid arthritis in USA. Uses: Anti-inflammation. Group: Pharmaceutical. Alternative Names: ABT702 Dihydrochloride; ABT-702 Dihydrochloride. CAS No. 1188890-28-9. Pack Sizes: 50 mg. Product ID: B2693-475131. Molecular formula: C22H21BrCl2N6O. Mole weight: 536.26. Custom synthesis is available. Send your inquiries for more information. | London |
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