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 | |
|---|---|---|
| ABS 420 | ABS 420. |  |
| ABS 425 | ABS 425. | |
| ABS 430 | ABS 430. | |
| ABS 439 | ABS 439. | |
| ABS 454 | ABS 454. | |
| ABS 454F | ABS 454F. | |
| ABS 455 | ABS 455. | |
| ABS 456 | ABS 456. | |
| ABS 462 | ABS 462. | |
| ABS 473 | ABS 473. | |
| ABS 490 | ABS 490. | |
| ABS 510 | ABS 510. | |
| ABS 511 | ABS 511. | |
| ABS 526N | ABS 526N. | |
| ABS 527 | ABS 527. | |
| ABS 546 | ABS 546. | |
| ABS 549 | ABS 549. | |
| ABS 551 | ABS 551. | |
| ABS 556 | ABS 556. | |
| ABS 561 | ABS 561. | |
| ABS 562 | ABS 562. | |
| ABS 574 | ABS 574. | |
| ABS 584 | ABS 584. | |
| ABS 594 | ABS 594. | |
| ABS 626 | ABS 626. | |
| ABS 642 | ABS 642. | |
| ABS 643 | ABS 643. | |
| ABS 647 | ABS 647. | |
| ABS 654 | ABS 654. | |
| ABS 658 | ABS 658. | |
| ABS 659 | ABS 659. | |
| ABS 665 | ABS 665. | |
| ABS 668 | ABS 668. | |
| ABS 670T | ABS 670T. | |
| ABS 674 | ABS 674. | |
| ABS 691 | ABS 691. | |
| ABS 694 | ABS 694. | |
| ABS 699 | ABS 699. | |
| Abscisic acid | A plant hormone involved in many cellular processes such as stomatal closure, water and ion uptake control, leaf abscission and senescence. Alternative Names: Dormin. Grades: ≥ 98 %. CAS No. 14375-45-2. Molecular formula: C15H20O4. Mole weight: 264.32. | |
| (+)-Abscisic acid | Abscisic acid is a plant hormone, which is involved in many plant developmental processes, modulating ion homeostasis and metabolism, and inhibiting germination and seedling growth. Uses: Plant growth regulators. Alternative Names: (S)-(+)-Abscisic acid. Grades: ≥98% by HPLC. CAS No. 21293-29-8. Molecular formula: C15H20O4. Mole weight: 264.32. | |
| Abscisic acid β-D-glucopyranosyl ester | Abscisic acid β-D-glucopyranosyl ester. Alternative Names: Abscisyl β-D-glucopyranoside. CAS No. 21414-42-6. Molecular formula: C21H30O9. | |
| ABSCISIC ACID METHYLESTER | ABSCISIC ACID METHYLESTER. CAS No. 6901-96-8. Molecular formula: C16H22O4. Mole weight: 278.34. | |
| Abscisic acid, mixed isomers | Abscisic acid, mixed isomers. 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. Molecular formula: C15H20O4. Mole weight: 264.32. | |
| Absinthiin | Absinthiin usually comes from the herbs of Artemisia absinthium. Uses: Anti-tumor / anti-inflammatory. Alternative Names: Absinthin; Absynthin; Absinthii tinctura; Absynthine. Grades: >98%. CAS No. 1362-42-1. Molecular formula: C30H40O6. Mole weight: 496.62. | |
| ABT-046 | ABT-046 is a potent, selective, and orally bioavailable Diacylglycerol acyltransferase 1 (DGAT-1 ) inhibitor (IC50=8 nM). Alternative Names: ABT-046; ABT 046; ABT046. Grades: >98%. CAS No. 1031336-60-3. Molecular formula: C20H22N4O2. Mole weight: 350.41. | |
| 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. 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. Grades: ≥95%. CAS No. 1132936-00-5. Molecular formula: C24H27N3O5S. Mole weight: 469.55. | |
| 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. 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. Grades: ≥95%. CAS No. 1132940-31-8. Molecular formula: C24H32KN3O8S. Mole weight: 561.69. | |
| ABT-080 | ABT-080 is a leukotriene synthesis inhibitor potentially for the treatment of asthma. 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. Grades: ≥95%. CAS No. 189498-57-5. Molecular formula: C37H31N2NaO4. Mole weight: 590.64. | |
| ABT-089 | ABT-089. CAS No. 161417-13-6. Molecular formula: C10H14N2O. Mole weight: 178.23. | |
| 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. Alternative Names: ABT 089 dihydrochloride; ABT089 dihydrochloride; ABT-089 dihydrochloride; 2-Methyl-3-[(2S)-pyrrolidinylmethoxy]pyridine dihydrochloride; Pozanicline hydrochloride. Grades: ≥98% by HPLC. CAS No. 161416-61-1. Molecular formula: C11H16N2O.2HCl. Mole weight: 265.18. | |
| 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. Alternative Names: ABT 100; ABT100; A-367074; A 367074; A367074. Grades: >98%. CAS No. 450839-40-4. Molecular formula: C27H19F3N4O3. Mole weight: 504.47. | |
| 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. 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. Grades: 98%. CAS No. 808756-71-0. Molecular formula: C21H24N4O. Mole weight: 348.44. | |
| ABT-102 HCl | ABT-102 is a selective transient receptor potential vanilloid 1 (TRPV1) receptor antagonist. Alternative Names: ABT-102 HCl salt; ABT-102 hydrochloride. CAS No. 808757-00-8. Molecular formula: C22H26ClN3O. Mole weight: 383.9. | |
| 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. Alternative Names: ABT-PR1; (R)-3-((6-(1H-Indol-5-yl)pyridazin-3-yl)oxy)quinuclidine. Grades: 98%. CAS No. 855291-54-2. Molecular formula: C19H20N4O. Mole weight: 320.39. | |
| ABT116 | ABT116 is an antagonist of transient receptor potential vanilloid type 1. Alternative Names: ABT-116; ABT 116; ABT116; 1-[[2-(3,3-dimethylbutyl)-4-(trifluoromethyl)phenyl]methyl]-3-(1-methylindazol-4-yl)urea. Grades: >98 %. CAS No. 1008529-42-7. Molecular formula: C23H27F3N4O. Mole weight: 432.49. | |
| ABT199 intermediate 1 | ABT199 intermediate 1 (CAS# 1628047-87-9 ) is a useful research chemical. Alternative Names: Piperazine, 1-[[2-(4-chlorophenyl)-4,4-dimethyl-1-cyclohexen-1-yl]methyl]-, hydrochloride (1:2); 1-((4'-Chloro-5,5-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-yl)methyl)piperazine dihydrochloride; 1-((2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-enyl)methyl)piperazine dihydrochloride; 1-{[2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-en-1-yl]methyl}piperazine dihydrochloride; 1-([2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-en-1-yl]methyl)piperazine 2HCl salt. CAS No. 1628047-87-9. Molecular formula: C19H29Cl3N2. Mole weight: 391.80. | |
| ABT199 intermediate 3 | ABT199 intermediate 3 (CAS# 1228780-72-0 ) is a useful research chemical. Alternative Names: 1-((4'-Chloro-5,5-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-yl)methy)piperazine; Venetoclax Intermediate 1; UNII-827EXU9VXN; 827EXU9VXN. CAS No. 1228780-72-0. Molecular formula: C19H27ClN2. Mole weight: 318.88. | |
| 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. Alternative Names: ABT-202; ABT 202; ABT202; (3R)-1-(Pyridin-3-yl)pyrrolidin-3-amine. Grades: ≥98%. CAS No. 309959-34-0. Molecular formula: C9H13N3. Mole weight: 163.22. | |
| 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. Alternative Names: ABT-239; ABT 239; ABT239; 4-(2-{2-[(2R)-2-Methylpyrrolidin-1-yl]ethyl}- benzofuran-5-yl)benzonitrile. Grades: ≥98%. CAS No. 460746-46-7. Molecular formula: C22H22N2O. Mole weight: 330.42. | |
| ABT 239 tartrate | ABT 239 tartrate is a potent and selective histamine H3 receptor antagonist or inverse agonist. 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. Grades: 98%. CAS No. 460748-71-4. Molecular formula: C22H22N2O.C4H6O6. Mole weight: 480.51. | |
| 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. 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). Grades: >98%. CAS No. 186293-38-9. Molecular formula: C21H24FN3O3. Mole weight: 385.439. | |
| 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. 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)-. Grades: >98%. CAS No. 181141-52-6. Molecular formula: C21H25ClFN3O3. Mole weight: 421.89. | |
| ABT 263-[d8] | ABT 263-[d8] is a labelled ABT 263. ABT 263, also named Navitoclax, is an orally active, synthetic small molecule and an antagonist of a subset of the B-cell leukemia 2 (Bcl-2) family of proteins with potential antineoplastic activity. Alternative Names: 4-[4-[[2-(4-Chlorophenyl)-5,5-dimethyl-1-cyclohexen-1-yl]methyl]-1-piperazinyl]-N-[[4-[[(1R)-3-(4-morpholinyl)-1-[(phenylthio)methyl]propyl]amino]-3-[(trifluoromethyl)sulfonyl]phenyl]sulfonyl]benzamide-d8. CAS No. 1217620-38-6. Molecular formula: C47H47D8ClF3N5O6S3. Mole weight: 982.66. | |
| 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. 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)-. Grades: 98%. CAS No. 676559-83-4. Molecular formula: C21H25N5O3. Mole weight: 395.46. | |
| ABT 29666 | ABT 29666 is a therapeutic agent. Uses: A therapeutic agent. Alternative Names: ABT 29666; ABT29666; ABT-29666; Piperidine, 1-(3-((4-((p-chlorophenyl)azo)-5,6,7,8-tetrahydro-1-naphthyl)amino)propyl)-. Grades: ≥98%. CAS No. 3365-99-9. Molecular formula: C24H31ClN4. Mole weight: 410.22. | |
| ABT-325 | ABT-325. | |
| ABT 38396 | ABT 38396 is a synthetic bio-active chemical. Uses: A synthetic bio-active chemical. Alternative Names: ABT 38396; ABT38396; ABT-38396; N-(5,6,7,8-tetrahydro-4-((6-methoxy-3-pyridinyl)azo)-1-naphthalenyl)-1-Piperidinepropanamine. Grades: ≥95%. CAS No. 4853-98-9. Molecular formula: C24H33N5O. Mole weight: 407.55. | |
| ABT 418 | ABT 418. CAS No. 147402-53-7. Molecular formula: C9H14N2O. Mole weight: 166.22. | |
| ABT-418 hydrochloride | ABT-418 is a neuronal nicotinic acetylcholine receptor agonist with anxiolytic and cognition enhancing activities. Alternative Names: ABT-418 HCl; (S)-3-Methyl-5-(1-methylpyrrolidin-2-yl)-isoxazole HCl. Grades: 99%. CAS No. 147388-83-8. Molecular formula: C9H15ClN2O. Mole weight: 202.68. | |
| ABT-491 | ABT-491, an imidazopyridine derivative, has been found to be a PAF receptor antagonist that was once studied against allergic rhinitis. 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. Grades: 98%. CAS No. 170499-15-7. Molecular formula: C28H22FN5O2. Mole weight: 479.52. | |
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