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 | |
|---|---|---|
| (Z)-9-Tetradecen-1-ol | (Z)-9-Tetradecen-1-ol. Alternative Names: Myristoleyl alcohol; cis-9-Tetradecen-1-ol; 9-Tetradecen-1-ol, (9Z)-; (Z)-Tetradec-9-enol; 9Z-Tetradecen-1-ol; Z-9-Tetradecen-1-ol; (Z)-9-tetradecenol; 9-cis-Tetradecenol. Grades: 90%. CAS No. 35153-15-2. Molecular formula: C14H28O. Mole weight: 212.38. |  |
| (Z)-9-tetradecenal | (Z)-9-tetradecenal is a fatty aldehyde. (Z)-9-tetradecenal is a natural product found in Ectomyelois ceratoniae. Alternative Names: (9Z)-9-Tetradecenal; (z)-9-tetradecen-1-al. Grades: 90%. CAS No. 53939-27-8. Molecular formula: C14H260. Mole weight: 210.36. | |
| (Z)-9-Tricosene | (9Z)-Tricosene is a pheromone released by insects, including D. melanogaster, M. domestica (house fly), and A. mellifera L. (honey bee). Alternative Names: Muscalure; cis-9-Tricosene; cis-Tricos-9-ene; (9Z)-Tricosene; Flybait; Muscamone; (9Z)-tricos-9-ene. Grades: 90%. CAS No. 27519-02-4. Molecular formula: C23H46. Mole weight: 322.61. | |
| (Z)-β-OCIMENE | (Z)-β-OCIMENE. Grades: 95%. CAS No. 3338-55-4. Molecular formula: C10H16. Mole weight: 136.23. | |
| (Z)-(Carboxymethyl)dimethyl-3-[(1-oxo-9-octadecenyl)amino]propylammonium hydroxide | (Z)-(Carboxymethyl)dimethyl-3-[(1-oxo-9-octadecenyl)amino]propylammonium hydroxide. CAS No. 25054-76-6. Molecular formula: C25H48N2O3. Mole weight: 424.7. | |
| (Z)-damascenone | (Z)-Damascenone is a widely employed natural aromatic compound within the biomedical field manifesting intriguing capabilities in the research of intricate neurological ailments, most notably Alzheimer's disease. Its intricate mechanism revolves around the potent inhibition of acetylcholinesterase activity. Moreover, this natural compound showcases commendable antioxidant prowess, thereby holding promise in thwarting conditions associated with oxidative stress. Alternative Names: (Z)-beta-Damascenone; UNII-I511R3SL51; Cis-Damascenone; Beta-Damascenone, cis-. CAS No. 59739-63-8. Molecular formula: C13H18O. Mole weight: 190.286. | |
| (Z,E)-9,12-Tetradecadienyl acetate | (Z,E)-9,12-Tetradecadienyl acetate is a carboxylic ester used in agricultural use and biological study. Alternative Names: (9Z,12E)-Tetradeca-9,12-dien-1-yl acetate; 9,12-Tetradecadien-1-ol, 1-acetate, (9Z,12E)-; cis-9,trans-12-Tetradecadienyl acetate. Grades: 90%. CAS No. 30507-70-1. Molecular formula: C16H28O2. Mole weight: 252.39. | |
| (Z)-γ-Jasmolactone | (Z)-γ-Jasmolactone, a compound with a fruity, floral, and sweet taste, is commonly used as a fruit flavoring agent to enhance the flavor of peaches in a variety of foods. Alternative Names: 2(3H)-Furanone, 5-(3Z)-3-hexen-1-yldihydro-; 2(3H)-Furanone, 5-(3-hexenyl)dihydro-, (Z)-; 2(3H)-Furanone, 5-(3Z)-3-hexenyldihydro-; 5-(3Z)-3-Hexen-1-yldihydro-2(3H)-furanone; cis-γ-Jasmine lactone. Grades: ≥95%. CAS No. 63095-33-0. Molecular formula: C10H16O2. Mole weight: 168.24. | |
| (Z)-Guggulsterone | Z-Guggulsterone is a broad spectrum steroid receptor ligand that acts as a mineralocorticoid, progesterone and glucocorticoid receptor antagonist (Ki = 37, 224 and 252 nM, respectively) and weak androgen receptor agonist (Ki = 315 nM). Z-Guggulsterone is also a selective antagonist of farnesoid X receptor (FXR) exhibiting antilipidemic, antiseptic, antirheumatic and anti-inflammatory activity in vivo. Alternative Names: (Z)-Guggulsterone;Z-Guggulsterone;Guggulsterone;39025-23-5;95975-55-6;Guggulsterones Z;Cis-Guggulsterone;Guggulsterone E&Z;GUGGULSTERONE Z;Guggulsterone, (Z)-;Z/E-Guggulsterone;(Z)-Pregna-4,17(20)-diene-3,16-dione;6CST3U34GN;DTXSID1033539;Pregna-4,17(20)-diene-3,16-dione, (17Z)-;Pregna-4,17(20)-diene-3,16-dione;(8R,9S,10R,13S,14S,17Z)-17-ethylidene-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydroc. Grades: ≥98% by HPLC. CAS No. 39025-23-5. Molecular formula: C28H22N6O3. Mole weight: 490.5. | |
| (Z)-HA-155 | HA-155 is an autotaxin inhibitor. Autotaxin, also known as ectonucleotide pyrophosphatase / phosphodiesterase 2 (NPP2 or ENPP2), is a secreted enzyme converting lysophosphatidylcholine (LPC) into lysophosphatidic acid (LPA), which is responsible for tumor cell motility stimulation. Alternative Names: (Z)-HA 155; (Z)-HA155; Boronic acid, B-[4-[[4-[[3-[(4-fluorophenyl)methyl]-2,4-dioxo-5-thiazolidinylidene]methyl]phenoxy]methyl]phenyl]-. Grades: >98%. CAS No. 1312201-00-5. Molecular formula: C24H19BFNO5S. Mole weight: 463.3. | |
| (Z)-Ligustilide | (Z)-Ligustilide is a natural compound isolated from the Ligusticum and Angelica spp showing antimicrobial and antifungal activity. Alternative Names: (3Z)-3-Butylidene-4,5-dihydro-1(3H)-isobenzofuranone; 1(3H)-Isobenzofuranone, 3-butylidene-4,5-dihydro-, (Z)-; (Z)-Ligustilide; cis-Ligustilide; Ligustilide A; Z-ligustilide. Grades: 98%. CAS No. 81944-09-4. Molecular formula: C12H14O2. Mole weight: 190.24. | |
| (Z)-Methyl 3-(((4-(N-methyl-2-(piperazin-1-yl)acetamido)phenyl)amino)(phenyl)methylene)-2-oxoindoline-6-carboxylate | An impurity of Nintedanib, a receptor tyrosine kinase (RTK) inhibitor that binds to vascular endothelial growth factor receptor, fibroblast growth factor receptor and platelet derived growth factor receptor. Nintedanib is used as a medication for the treatment of idiopathic pulmonary fibrosis. Alternative Names: Nintedanib metabolite M3; Nintedanib impurity I; 1H-Indole-6-carboxylic acid, 2,3-dihydro-3-[[[4-[methyl[2-(1-piperazinyl)acetyl]amino]phenyl]amino]phenylmethylene]-2-oxo-, methyl ester, (3Z)-. Grades: ≥95%. CAS No. 334951-61-0. Molecular formula: C30H31N5O4. Mole weight: 525.60. | |
| (Z)-NON-2-EN-1-OL | (Z)-NON-2-EN-1-OL. CAS No. 26001-58-1. Molecular formula: C8H16O. Mole weight: 144.22. | |
| (Z)-Oct-5-en-2-ol | (Z)-Oct-5-en-2-ol. CAS No. 55968-41-7. Molecular formula: C8H16O. Mole weight: 128.21204. | |
| (Z)-Pitavastatin Calcium Salt | An impurity of Pitavastatin which is a relatively newly developed cholesterol lowering agent used to lower high cholesterol and triglycerides in certain patients. Alternative Names: (Z)-Pitavastatin Calcium Salt; 1159588-21-2; (Z,3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate. Grades: > 95%. CAS No. 1159588-21-2. Molecular formula: C50H46F2N2O8.Ca. Mole weight: 881.01. | |
| (Z,Z)-3,6-Nonadien-1-ol | (Z,Z)-3,6-Nonadien-1-ol. Alternative Names: FEMA 3885; (Z,Z)-3,6-NONADIEN-1-OL; 3,6-Nonadien-1-ol, (3Z,6Z)-. Grades: 95%. CAS No. 53046-97-2. Molecular formula: C9H16O. Mole weight: 140.22. | |
| (Z,Z)-(±)-(7-oleoyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphaheptacos-18-enyl)trimethylammonium 4-oxide | (Z,Z)-(±)-(7-oleoyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphaheptacos-18-enyl)trimethylammonium 4-oxide. CAS No. 68737-67-7. Molecular formula: C44H84NO8P. Mole weight: 786.1. | |
| (Z,Z)-Farnesol | (Z,Z)-Farnesol. CAS No. 16106-95-9. Molecular formula: C15H26O. Mole weight: 222.37. | |
| (Z,Z)-Hexadeca-7,11-dienyl acetate | (Z,Z)-Hexadeca-7,11-dienyl acetate. CAS No. 52207-99-5. Molecular formula: C18H32O2. Mole weight: 280.44548. | |
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