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 | |
|---|---|---|
| Abiraterone Related Compound 2 | A related compound of Abiraterone. Synonyms: (5α)-17-(3-Pyridinyl)androst-16-en-3-one; Abiraterone Impurity 2. Grade: > 95%. CAS No. 154229-26-2. Molecular formula: C24H31NO. Mole weight: 349.52. |  |
| 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. Synonyms: Abiraterone Impurity 3,Pregnenolone-16-ene Acetate Oxime. Grade: > 95%. CAS No. 2174-13-2. Molecular formula: C23H33NO3. Mole weight: 371.52. | |
| 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. Synonyms: Abiraterone Impurity 4, Prasterone Acetate Triflate. Grade: > 95%. CAS No. 115375-60-5. Molecular formula: C22H29F3O5S. Mole weight: 462.53. | |
| Abiraterone Related Compound 7 | An impurity of Abiraterone , a steroidal cytochrome P 450 17α-hydroxylase-17,20-lyase inhibitor. Synonyms: Abiraterone Impurity 7. Grade: > 95%. Molecular formula: C47H61NO4. Mole weight: 704.01. | |
| Abitesartan | Abitesartan. CAS No. 137882-98-5. Molecular formula: C26H31N5O3. Mole weight: 461.6. | |
| 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. Synonyms: EMD 525797; DI17E6. CAS No. 1105038-73-0. | |
| 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. Synonyms: N6-[[2-(3-Methyl-3H-diazirin-3-yl)ethoxy]carbonyl]-L-lysine. Grade: ≥98% by HPLC. CAS No. 1253643-88-7. Molecular formula: C13H21N4O6F3. Mole weight: 272.30. | |
| ABL 127 | ABL 127 is a covalent aza-β-lactam inhibitor of protein phosphatase methylesterase-1 (PME-1; IC50 = 4.2 nM). Grade: ≥98%. CAS No. 1073529-41-5. Molecular formula: C17H20N2O5. Mole weight: 332.4. | |
| Abl Cytosolic Substrate | Abl Cytosolic Substrate is a substrate for Abelson tyrosine kinase (Abl). Synonyms: L-Lysine, L-α-glutamyl-L-alanyl-L-isoleucyl-L-tyrosyl-L-alanyl-L-alanyl-L-prolyl-L-phenylalanyl-L-alanyl-L-lysyl-L-lysyl-; L-Lysine, N2-[N2-[N2-[N-[N-[1-[N-[N-[N-[N-(N-L-α-glutamyl-L-alanyl)-L-isoleucyl]-L-tyrosyl]-L-alanyl]-L-alanyl]-L-prolyl]-L-phenylalanyl]-L-alanyl]-L-lysyl]-L-lysyl]-; L-α-Glutamyl-L-alanyl-L-isoleucyl-L-tyrosyl-L-alanyl-L-alanyl-L-prolyl-L-phenylalanyl-L-alanyl-L-lysyl-L-lysyl-L-lysine; Glu-Ala-Ile-Tyr-Ala-Ala-Pro-Phe-Ala-Lys-Lys-Lys. Grade: ≥95%. CAS No. 168202-46-8. Molecular formula: C64H101N15O16. Mole weight: 1336.58. | |
| Abl Cytosolic Substrate acetate | Abl Cytosolic Substrate acetate is a substrate for Abelson tyrosine kinase (Abl). Synonyms: Glu-Ala-Ile-Tyr-Ala-Ala-Pro-Phe-Ala-Lys-Lys-Lys acetate salt; L-α-Glutamyl-L-alanyl-L-isoleucyl-L-tyrosyl-L-alanyl-L-alanyl-L-prolyl-L-phenylalanyl-L-alanyl-L-lysyl-L-lysyl-L-Lysine acetate salt. Grade: ≥95%. CAS No. 2918768-10-0. Molecular formula: C64H101N15O16.C2H4O2. Mole weight: 1396.63. | |
| 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. Synonyms: 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-, (±)-. Grade: ≥95%. CAS No. 96566-25-5. Molecular formula: C28H34O8. Mole weight: 498.56. | |
| 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. Synonyms: Adamantan-1-yl-(5-bromo-2-methoxy-benzyl)-amine; adamantanyl[(5-bromo-2-methoxyphenyl)methyl]amine. Grade: 99%. CAS No. 332108-65-3. Molecular formula: C18H24BrNO. Mole weight: 350.29. | |
| AB-MECA | AB-MECA, a adenosine derivative, is a high affinity human A3 receptor in HEK 293 cells agonist. Synonyms: (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. Molecular formula: C18H21N7O4. Mole weight: 399.40. | |
| 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. Synonyms: 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. Grade: ≥97% by HPLC. CAS No. 22972-55-0. Molecular formula: C21H30O2. Mole weight: 314.47. | |
| 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). Synonyms: 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. Grade: ≥98% by HPLC. CAS No. 924298-51-1. Molecular formula: C15H16N2O. Mole weight: 240.3. | |
| Abrezekimab | Abrezekimab. CAS No. 2043952-59-4. | |
| Abrilumab | Abrilumab is a human monoclonal antibody against α4β7, which is a validated target in inflammatory bowel disease. CAS No. 1342290-43-0. | |
| ABRIN C | ABRIN C. CAS No. 53597-24-3. | |
| abrineurin | abrineurin. Grade: 95%. CAS No. 178535-92-7. | |
| Abrocitinib | Abrocitinib is a seletive JAK1 inhibitor with IC50 value of 29 nM. Abrocitinib has been investigated for the treatment of plaque psoriasis. Synonyms: PF-04965842; N-[3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclobutyl]propane-1-sulfonamide. Grade: >98%. CAS No. 1622902-68-4. Molecular formula: C14H21N5O2S. Mole weight: 323.415. | |
| ABS 400 | ABS 400. | |
| ABS 407 | ABS 407. | |
| ABS 415 | ABS 415. | |
| 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. Synonyms: Dormin. Grade: ≥ 98 %. CAS No. 14375-45-2. Molecular formula: C15H20O4. Mole weight: 264.32. | |
| Abscisic acid β-D-glucopyranosyl ester | Abscisic acid β-D-glucopyranosyl ester. Synonyms: 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. Synonyms: 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. Synonyms: Absinthin; Absynthin; Absinthii tinctura; Absynthine. Grade: >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). Synonyms: ABT-046; ABT 046; ABT046. Grade: >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. Synonyms: (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. Grade: ≥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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: ≥95%. CAS No. 189498-57-5. Molecular formula: C37H31N2NaO4. Mole weight: 590.64. | |
Our database is helping our users find suppliers everyday.
