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 | |
|---|---|---|
| Alectinib | Alectinib, marketed as Alecensa, is an oral drug that blocks the activity of anaplastic lymphoma kinase (ALK) and is used to treat non-small-cell lung cancer (NSCLC). Alectinib has a low potential for interactions. While it is metabolised by the liver enzyme CYP3A4, and blockers of this enzyme accordingly increase its concentrations in the body, they also decrease concentrations of the active metabolite M4, resulting in only a small overall effect. Conversely, CYP3A4 inducers decrease alectinib concentrations and increase M4 concentrations. Interactions via other CYP enzymes and transporter proteins cannot be excluded but are unlikely to be of clinical significance. Group: Pharmaceutical. Alternative Names: CH-5424802; CH5424802; CH 5424802; AF-802; RG-7853; RO5424802. CAS No. 1256580-46-7. Pack Sizes: 200 mg. Product ID: B0084-454466. Molecular formula: C30H34N4O2. Mole weight: 482.62. Custom synthesis is available. Send your inquiries for more information. |  London |
| Alendronate sodium | Alendronate sodium is a medication used for the treatment of postmenopausal osteoporosis that strengthens bones. Group: Pharmaceutical. Alternative Names: Fosamax; Fosamac; Onclast; Binosto; Osteovan. CAS No. 129318-43-0. Pack Sizes: 1mg;1g;10g. Product ID: 129318-43-0. Molecular formula: C4H12NNaO7P2. Mole weight: 271.077. Custom synthesis is available. Send your inquiries for more information. | London |
| aleplasinin | Aleplasinin is a selective and potent inhibitor of PAI-1 (Plasminogen activator inhibitor-1). It has been used in the treatment of Alzheimer's disease. Group: Pharmaceutical. Alternative Names: PAZ-417; PAZ 417; PAZ417. CAS No. 481629-87-2. Pack Sizes: 50 mg. Product ID: B1370-182315. Molecular formula: C28H27NO3. Mole weight: 425.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Alepterolic acid | Alepterolic acid isolated from the rhizoma of Cibotium barometz (L.) J.Sm. Uses: Larvicidal properties. Group: Pharmaceutical. Alternative Names: (2E)-5-[(1S,4aR,6S,8aR)-6-Hydroxy-5,5,8a-trimethyl-2-methylenedec ahydro-1-naphthalenyl]-3-methyl-2-pentenoic acid. CAS No. 63399-38-2. Pack Sizes: 1 mg. Product ID: NP1252. Molecular formula: C20H32O3. Mole weight: 320.5. Custom synthesis is available. Send your inquiries for more information. | London |
| alfa-Amyrin Acetate | Alpha-Amyrin acetate is a natural triterpenoid found in the herbs of Ervatamia divaricata, it can decrease blood engorgement time and feeding rate and decline fecundity which reduce the overall survival and reproductive capacity of the malaria vector A. stephensi. Alpha-Amyrin acetate also exhibits the activities of anti-inflammatory and antispasmodic. Uses: Anti-inflammatory; antispasmodic. Group: Pharmaceutical. Alternative Names: Urs-12-en-3-ol, acetate, (3b)- (9CI); Urs-12-en-3b-ol, acetate (6CI,7CI,8CI); 3-O-Acetyl-a-amyrin. CAS No. 863-76-3. Pack Sizes: 1mg;1g;10g. Product ID: NP6297. Molecular formula: C32H52O2. Mole weight: 468.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Alfacalcidol | A synthetic analog of Calcitiol (the hormonal form of vitamin D3), which shows identical potency with respect to stimulation of intestinal calcium absorption and bone mineral mobilization. Vitamin D source. Group: Pharmaceutical. Alternative Names: 1-Hydroxycholecalciferol; Alfarol; EinsAlpha; Alpha-Calcidol; One-Alpha; (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol. CAS No. 41294-56-8. Pack Sizes: 50 mg. Product ID: B0084-068405. Molecular formula: C27H44O2. Mole weight: 400.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Alfacalcidol EP Impurity A | Alfacalcidol EP Impurity A is an impurity of Alfacalcidol, which is a non-selective VDR activator medication. Alfacalcidol improves mechanical bone strength and bone mass and suppresses osteoclastic bone resorption in vivo. Group: Pharmaceutical. Alternative Names: 5,6-trans-alfacalcidol; trans-alfacalcidol; (5E,7E)-9,10-secocholesta- 5,7,10(19)-triene-1α,3β-diol. CAS No. 65445-14-9. Pack Sizes: 5 mg. Product ID: B1960-485225. Molecular formula: C27H44O2. Mole weight: 400.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Alfacalcidol EP Impurity B | Alfacalcidol EP Impurity B is an impurity of Alfacalcidol, which is a non-selective VDR activator medication. Alfacalcidol improves mechanical bone strength and bone mass and suppresses osteoclastic bone resorption in vivo. Group: Pharmaceutical. Alternative Names: 1-Belta-Calcidol; (1β,3β,5Z,7E)- 9,10-Secocholesta-5,7,10(19)-triene-1,3-diol; 1β-Calcidol; (5Z,7E)-9,10-secocholesta-5,7,10(19)-triene-1β,3β-diol. CAS No. 63181-13-5. Pack Sizes: 5 mg. Product ID: B1960-262191. Molecular formula: C27H44O2. Mole weight: 400.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Alfadolone | Alfadolone, a synthetic steroid hormone, is an effective anti-inflammatory agent that relieves pain and inflammation associated with diseases like arthritis. Further, it is increasingly employed for treating autoimmune disorders like lupus and multiple sclerosis. The mechanism of action of alfadolone involves hampering the production of bodily chemicals responsible for inflammation. Group: Pharmaceutical. Alternative Names: Pregnane-11,20-dione, 3,21-dihydroxy-, (3alpha,5alpha)-. CAS No. 14107-37-0. Pack Sizes: 25 mg. Product ID: B2699-222622. Molecular formula: C21H32O4. Mole weight: 348.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Alimemazine-[d6] | Alimemazine-[d6] is a deuterium labelled Alimemazine, which is an antihistamine. Group: Pharmaceutical. Alternative Names: β-Methyl-(N,N-Dimethyl-d6)-10H-phenothiazine-10-propanamine Tartrate; 10-(2-Methyl-3-(dimethyl-d6)aminopropyl)phenothiazine Tartrate; 10-[3-[(Dimethyl-d6)amino]-2-methylpropyl]phenothiazine Tartrate; (+/-)-Alimemazine-d6 Tartrate; Panectyl-d6; Repeltin-d6; Temaril-d6; Temaril 16-d6; Theralene-d6; Vallergan-d6; Vanectyl-d6; NSC 17475-d6. CAS No. 1346603-88-0. Pack Sizes: 5 mg. Product ID: BLP-013097. Molecular formula: C18H16D6N2S. Mole weight: 304.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Alisertib | MLN8237 is a second-generation, orally bioavailable, highly selective small molecule inhibitor of the serine/threonine protein kinase Aurora A kinase with potential antineoplastic activity. Aurora kinase inhibitor MLN8237 binds to and inhibits Aurora A kinase, which may result in disruption of the assembly of the mitotic spindle apparatus, disruption of chromosome segregation, and inhibition of cell proliferation. Group: Pharmaceutical. Alternative Names: MLN8237; MLN-8237; MLN 8237; alisertib. Benzoic acid, 4-[[9-chloro-7-(2-fluoro-6-methoxyphenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]-2-methoxy-. CAS No. 1028486-01-2. Pack Sizes: 100 mg. Product ID: B2693-336876. Molecular formula: C27H20ClFN4O4. Mole weight: 518.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Aliskiren hemifumarate | Aliskiren is a direct renin inhibitor used for the treatment of essential hypertension. Group: Pharmaceutical. Alternative Names: (αS,γS,δS,zS)-δ-Amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-γ-hydroxy-4-methoxy-3-(3-methoxypropoxy)-α,z-bis(1-methylethyl)benzeno-4-hydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxy-propoxy)-benzyl]-8-methyl-nonaoyl-2-methyl-propyl)-amide hemifumarate. CAS No. 173334-58-2. Pack Sizes: 100 mg. Product ID: B0293-466286. Molecular formula: C30H53N3O6·1/2C4H4O4. Mole weight: 1219.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Alismoxide | The anti-inflammatory effects. Uses: Alismoxide has anti-inflammatory effects. Group: Pharmaceutical. Alternative Names: (1S,3aR,4R,8aS)-1,2,3,3a,4,5,6,8a-Octahydro-1,4-dimethyl-7-(1-methylethyl)-1,4-azulenediol. CAS No. 87701-68-6. Pack Sizes: 20 mg. Product ID: B0005-465567. Molecular formula: C15H26O2. Mole weight: 238.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Alisol A | Alisol A is a natural product, which is extracteed from the tubers of Alisma plantago-aquatica Linn. Group: Pharmaceutical. Alternative Names: (23S,24R)-11b,23,24,25-Tetrahydroxydammar-13(17)-en-3-one; (8α,9β,14β,23S,24R)-11β,23,24,25-Tetrahydroxy-5α-dammar-13(17)-en-3-one. CAS No. 19885-10-0. Pack Sizes: 20 mg. Product ID: B0005-086822. Molecular formula: C30H50O5. Custom synthesis is available. Send your inquiries for more information. | London |
| Alisol A 24-acetate | Alisol A 24-acetate, a major active triterpenes isolated from a famous traditional chinese medicine called Rhizoma Alismatis, has been determined for the quality control of this crude drug. Group: Pharmaceutical. Alternative Names: [(3R,4S,6R)-2,4-dihydroxy-6-[(5R,8S,9S,10S,11S,14R)-11-hydroxy-4,4,8,10,14-pentamethyl-3-oxo-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-methylheptan-3-yl] acetate alisol A 24-acetate Alisol A (24-acetate) 18674-16-3 24-O-Acetylalis. CAS No. 18674-16-3. Pack Sizes: 20 mg. Product ID: B0005-464571. Molecular formula: C32H52O6. Mole weight: 532.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Alisol B | Alisol B, derived from a traditional Chinese medicine called Alisma orientale Juzepczuk, has strong inhibitory effects on osteoclast formation in vitro which has the potential to treat bone disorders. Group: Pharmaceutical. Alternative Names: (5R,8S,9S,10S,11S,14R)-17-[(2R,4S)-4-[(2R)-3,3-dimethyloxiran-2-yl]-4-hydroxybutan-2-yl]-11-hydroxy-4,4,8,10,14-pentamethyl-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one alisol B CHEBI:81104 18649-93-9. CAS No. 18649-93-9. Pack Sizes: 20 mg. Product ID: B0005-086373. Molecular formula: C30H48O4. Mole weight: 472.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Alisol B 23-acetate | Alisol B acetate is a triterpene from Rhizoma Alismatis (rhizomes of Alisma plantago-aquatica). It induces apoptosis in human prostate cancer cells. It produces protective effect against ANIT-induced hepatotoxity and cholestasis, due to FXR-mediated regul. Group: Pharmaceutical. Alternative Names: (23S,24R)-24,25-Epoxy-11b,23-dihydroxy-8a,9b,14b-dammar-13(17)-en-3-one 23-acetate;Alisol B 23-acetate;(8α,9β,14β,23S,24R)-11β-Hydroxy-23-acetoxy-24,25-epoxy-5α-dammara-13(17)-ene-3-one;23-Acetylalismol B;23-O-Acetylalisol B;Alisol B monoacetate. CAS No. 26575-95-1. Pack Sizes: 20 mg. Product ID: NP7036. Molecular formula: C32H50O5. Mole weight: 514.74. Custom synthesis is available. Send your inquiries for more information. | London |
| Alisol C 23-acetate | Alisol C 23-acetate is derived from the tubers of a traditional Chinese medicine Alisma plantago-aquatica Linn. Group: Pharmaceutical. Alternative Names: [(1S,3R)-1-[(2R)-3,3-dimethyloxiran-2-yl]-3-[(5R,8S,9S,10S,11S,14R)-11-hydroxy-4,4,8,10,14-pentamethyl-3,16-dioxo-2,5,6,7,9,11,12,15-octahydro-1H-cyclopenta[a]phenanthren-17-yl]butyl] acetate Alisol C monoacetate Alisol C (23-acetate) 26575-93-9 23-Acetyl. CAS No. 26575-93-9. Pack Sizes: 20 mg. Product ID: NP7034. Molecular formula: C32H48O6. Mole weight: 528.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Alisol F | Alisol F is a natural product, which is extracted from the tubers of Alisma plantago-aquatica Linn. It suppresses iNOS induction. Group: Pharmaceutical. Alternative Names: (8alpha,9beta,11beta,14beta,16beta,23S,24R)-16,23-Epoxy-11,24,25-trihydroxydammar-13(17)-en-3-one. CAS No. 155521-45-2. Pack Sizes: 20 mg. Product ID: B0005-465758. Molecular formula: C30H48O5. Mole weight: 488.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Alisol F 24-acetate | Alisol F 24-acetate represents a naturally sourced product that may possess a broad range of bioactivities. This product has gained particular interest as a reference standard in Qianghuo studies, a traditional Chinese medicinal herb, acknowledged to exhibit anti-rheumatic, anti-cold, and anti-headache properties. Alisol F 24-acetate reveals promising anti-tumor capacities and demonstrates potential as a therapeutic approach for inflammatory conditions. Group: Pharmaceutical. Alternative Names: Alisol F 24-acetate;443683-76-9;CHEMBL3121590;BDBM50528863;AKOS032946078;HY-107315;CS-0027975;(24R)-24-acetoxy-11beta, 25-dihydroxy-16beta,23beta-epoxyprotost-13(17)-en-3-one;[(1R)-2-hydroxy-1-[(1S,2R,4S,6S,8R,12S,13S,14S,19R)-12-hydroxy-1,2,8,14,18,18-hexamethyl-17-oxo-5-oxapentacyclo[11.8.0.02,10.04,9.014,19]henicos-9-en-6-yl]-2-methylpropyl] acetate. CAS No. 443683-76-9. Pack Sizes: 5 mg. Product ID: B0005-465760. Molecular formula: C32H50O6. Mole weight: 530.74. Custom synthesis is available. Send your inquiries for more information. | London |
| Alisol G | Alisol G, a triterpenoid isolated from the rhizome of Alisma orientale, has hCE2 inhibitory effects. Group: Pharmaceutical. Alternative Names: (5R,8S,9S,10S,11S,14R)-17-[(2R,4S,5S)-4,5-dihydroxy-6-methylhept-6-en-2-yl]-11-hydroxy-4,4,8,10,14-pentamethyl-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one Alisol G 155521-46-3 CHEMBL3121588. CAS No. 155521-46-3. Pack Sizes: 10 mg. Product ID: B0005-465759. Molecular formula: C30H48O4. Mole weight: 472.71. Custom synthesis is available. Send your inquiries for more information. | London |
| Alizapride hydrochloride | Alizapride is a dopamine antagonist with prokinetic and antiemetic effects used in the treatment of nausea and vomiting, including postoperative nausea and vomiting. Group: Pharmaceutical. Alternative Names: 6-Methoxy-N-[[1-(2-propenyl)-2-pyrrolidinyl]methyl]-1H-benzotriazole-5-carboxamide Hydrochloride; Limican; Nausilen; Plitican; Vergentan; N-[(1-Allyl-2-pyrrolidinyl)methyl]-5-methoxy-1H-benzotriazole-6-carboxamide hydrochloride (1:1). CAS No. 59338-87-3. Pack Sizes: 200 mg. Product ID: B0084-095175. Molecular formula: C16H22ClN5O2. Mole weight: 351.83. Custom synthesis is available. Send your inquiries for more information. | London |
| Alizarin 1-methyl ether | Alizarin 1-methyl ether is an anthraquinones isolated from the roots of Morinda officinalis with antiosteoporotic activity. Study shows that 2-Hydroxy-1-methoxyanthraquinone promotes osteoblast proliferation and inhibits osteoclast TRAP activity. Group: Pharmaceutical. Alternative Names: 2-Hydroxy-1-methoxyanthraquinone; 2-Hydroxy-1-methoxy-anthraquinone; 2-hydroxy-1-methoxyanthracene-9,10-dione. CAS No. 6170-6-5. Pack Sizes: 2 mg. Product ID: B0005-053817. Molecular formula: C15H10O4. Mole weight: 254.241. Custom synthesis is available. Send your inquiries for more information. | London |
| ALK5 Inhibitor II hydrochloride | ALK5 inhibitor II was identified as a cell permeable, selective inhibitor of the TGF-β type 1 activin like kinase receptor ALK5 (ALK5 autophosphorylation, IC50s = 4 nM, TGF-β cellular assay, IC50s = 18 nM, ALK5 binding in HepG2 cells, IC50s = 23 nM). This compound has been used to induce stem cell pluripotency by replacing the reprogramming transcription factor Sox2 via inhibition of the TGF-β signaling pathway and induction of Nanog transcription. This product is a hydrochloride form. Group: Pharmaceutical. Alternative Names: E 616452; RepSox; SJN 2511. CAS No. 446859-33-2. Pack Sizes: 50 mg. Product ID: B0084-068993. Molecular formula: C17H13N5·HCl. Mole weight: 323.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Alkyl (C12-C14) Dimethyl ethylbenzyl ammoniumchloride | Alkyl (C12-C14) Dimethyl ethylbenzyl ammoniumchloride. Group: Pharmaceutical. Alternative Names: C12-14-Alkyldimethyl(ethylbenzyl)ammonium chloride; Quaternary ammonium compounds, C12-14-alkyl[(ethylphenyl)methyl]dimethyl, chloride; AEBDMC. CAS No. 85409-23-0. Pack Sizes: 1 kg. Product ID: B1370-011443. Custom synthesis is available. Send your inquiries for more information. | London |
| Alkyne-Modifier Serinol Phosphoramidite | Alkyne-Modifier Serinol Phosphoramidite is a potent chemical reagent that pervasively aids in the synthesis of oligonucleotides for biomedical research purposes. Its proficiency lies in the assortment, stability, solubility enhancement and augmented bioavailability of DNA and RNA modification. Not only that, it proficiently gets the job done in developing gene therapies with targeted drug delivery systems for treating ailments like cancer, viral infections, and genetic disorders. Group: Pharmaceutical. Alternative Names: 3-Dimethoxytrityloxy-2-(3-(5-hexynamido)propanamido)propyl-1-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 3-[bis(4-methoxyphenyl)phenylmethoxy]-2-[[1-oxo-3-[(1-oxo-5-hexyn-1-yl)amino]propyl]amino]propyl 2-cyanoethyl ester; 3-[Bis(4-methoxyphenyl)phenylmethoxy]-2-[[1-oxo-3-[(1-oxo-5-hexyn-1-yl)amino]propyl]amino]propyl 2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite. CAS No. 2084118-98-7. Pack Sizes: 250 mg. Product ID: B1370-376461. Molecular formula: C42H55N4O7P. Mole weight: 758.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Allantoxanamide | Allantoxanamide was reported to be a novel inhibitor of uricase in vivo. Group: Pharmaceutical. Alternative Names: 4,6-dioxo-1,4,5,6-tetrahydro-1,3,5-triazine-2-carboxamide; 4,6-dioxo-1H-1,3,5-triazine-2-carboxamide; 4-Hydroxy-6-oxo-1,6-dihydro-1,3,5-triazine-2-carboxamide. CAS No. 69391-08-8. Pack Sizes: 10 mg. Product ID: B0084-391558. Molecular formula: C4H4N4O3. Mole weight: 156.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Allocholic acid | Allocholic acid is a bile acid metabolized from animals. Allocholic acid is also a precursor to petromyzonol. Group: Pharmaceutical. Alternative Names: 3alpha,7alpha,12alpha-Trihydroxy-5alpha-cholan-24-oic acid; 5alpha-cholic acid; 5α-cholanic acid-3α,7α,12α-triol. CAS No. 2464-18-8. Pack Sizes: 10 mg. Product ID: BBF-04061. Molecular formula: C24H40O5. Mole weight: 408.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Alloc-Val-Ala-PAB-OH | Alloc-Val-Ala-PAB-OH is a peptide linker with a terminal Alloc protecting group. The peptide chain can act as a cleavable linker in drug design, such as in antibody drug conjugates (ADC). Group: Pharmaceutical. Alternative Names: Allyl ((S)-1-(((S)-1-((4-(hydroxymethyl)phenyl)amino)-1-oxopropan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)carbamate; N-(Allyloxycarbonyl)-L-valyl-[4-(hydroxymethyl)phenyl]-L-alaninamide; N-(Allyloxycarbonyl)-L-valyl-[4-(hydroxymethyl)phenyl]-L-alaninamide. CAS No. 1343407-91-9. Pack Sizes: 250 mg. Product ID: BADC-01438. Molecular formula: C19H27N3O5. Mole weight: 377.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Alloferon-1 | Alloferon-1, a synthetic peptide harnessed for its antiviral and immunomodulatory properties, proves efficacious in the treatment of diverse viral infections, including influenza and herpes, by enhancing the innate immune response. Advancements in medical research indicate that the immune system may be modulated to recognize and attack cancer cells, and Alloferon-1 has emerged as a promising candidate for this purpose. Group: Pharmaceutical. Alternative Names: Alloferon; ALLOFERON 1; HIS-GLY-VAL-SER-GLY-HIS-GLY-GLN-HIS-GLY-VAL-HIS-GLY;H-HIS-GLY-VAL-SER-GLY-HIS-GLY-GLN-HIS-GLY-VAL-HIS-GLY-OH. CAS No. 347884-61-1. Pack Sizes: 10 mg. Product ID: BAT-006170. Molecular formula: C52H76N22O16. Mole weight: 1265.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Allopurinol | Allopurinol is a xanthine oxidase inhibitor with an IC50 of 7.82±0.12 μM. Uses: Antimetabolites; antimetabolites, antineoplastic; enzyme inhibitors; gout suppressants. Group: Pharmaceutical. Alternative Names: Allopurinol. CAS No. 315-30-0. Pack Sizes: 1mg;1g;10g. Product ID: NP2980. Molecular formula: C5H4N4O. Mole weight: 136.11. Custom synthesis is available. Send your inquiries for more information. | London |
| All-trans-4-oxoretinoic acid | All-trans-4-oxoretinoic acid is a metabolite of all-trans-Retinoic Acid that binds to both the retinoic acid receptor (RAR) and the retinoid X receptor (RXR). Group: Pharmaceutical. Alternative Names: 4-Oxoretinoic Acid; 4-Ketoretinoic Acid; 4-Oxo-all-trans-retinoic acid; 4-Oxo-atRA; 4-Oxotretinoin; 4-keto-Retinoic Acid; Ro 11-4824; Ro 12-4824; 4-Oxo Tretinoin; 4-Oxo Retinoic Acid. CAS No. 38030-57-8. Pack Sizes: 100 mg. Product ID: B1370-114262. Molecular formula: C20H26O3. Mole weight: 314.43. Custom synthesis is available. Send your inquiries for more information. | London |
| all trans-Retinal | All-trans retinal is converted to retinoic acid in vivo by the action of retinal dehydrogenase. It can promote collagen and hyaluronic acid synthesis, increase skin thickness and elasticity, remove wrinkles and tighten skin, also can inhibit melanin synthesis, reduce pigmentation, whitening and freckle removal. It has the function of anti-oxidation, anti-aging skin, updating cutin and rejuvenating skin. It can kill propionibacterium acnes and streptococcus, etc., treat acne, reduce acne marks and treat skin photoaging. Group: Pharmaceutical. Alternative Names: Retinal, all-trans-; Retinene 1; (all-E)-15-Apo-β-caroten-15-al; (all-E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenal; 15-Apo-β-caroten-15-al; 15-Apo-β-carotenal; 2,4,6,8-Nonatetraenal, 3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen1-yl)-, (all-E)-; all-E-Retinal; all-trans-Retinal; all-trans-Retinaldehyde; all-trans-Vitamin A aldehyde; Axerophthal; E-Retinal; Retinal. CAS No. 116-31-4. Pack Sizes: 1 g. Product ID: B2694-186375. Molecular formula: C20H28O. Mole weight: 284.44. Custom synthesis is available. Send your inquiries for more information. | London |
| All-trans Retinol | Vitamin A1 is a group of unsaturated nutritional organic compounds, which includes retinol, retinal, retinoic acid, several provitamin A carotenoids, and beta-carotene. Vitamin A1 is important for growth and development, the maintenance of the immune system, and good vision. Vitamin A1 is needed by the retina of the eye in the form of retinal, which combines with protein opsin to form rhodopsin, the light-absorbing molecule necessary for both low-light (scotopic vision) and color vision. Vitamin A1 also functions in a very different role as retinoic acid (an irreversibly oxidized form of retinol), which is an important hormone-like growth factor for epithelial and other cells. It has the functions of removing wrinkles, whitening and removing freckles, anti-aging, skin rejuvenation, acne removal, anti-oxidation, anti-ultraviolet, sunblock injury, anti-inflammatory and antibacterial, soothing and repairing, treating skin photoaging and rosacea. Uses: Vitamin a is indicated only for prevention or treatment of vitamin a deficiency states. Group: Pharmaceutical. Alternative Names: Vitamin A; Vitamin A1; 2,4,6,8-Nonatetraen-1-ol, 3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (all-E)-; Retinol; Retinol, all-trans-; (all-E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraen-1-ol; A-Mulsal; A-Vitan; Acon; Afaxin; Agiolan; Agoncal; Alcovit A; all-trans-Retinol; all-trans-Retinyl alcohol; all-trans-Vitam | London |
| Allyl D-glucuronate | Allyl D-glucuronate, a biochemical element renowned for its crucial role in the synthesis of potential anticancer drugs, possesses a remarkable antiproliferative activity against breast and colon cancer cell lines. Its therapeutic potential is undisputed, making it a scientifically significant compound for research and experimental trials in the pharmaceutical field. Group: Pharmaceutical. CAS No. 188717-04-6. Pack Sizes: 1 g. Product ID: B1999-172168. Molecular formula: C9H14O7. Mole weight: 234.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Allylestrenol | Allylestrenol, also known as allyloestrenol and allyl estrenol, is a synthetic progestogen used to prevent threatened miscarriage, recurrent pregnancy loss and premature labor. Uses: Progestins. Group: Pharmaceutical. Alternative Names: (8R,9S,10R,13S,14S,17R)-13-methyl-17-prop-2-enyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol. CAS No. 432-60-0. Pack Sizes: 1mg;1g;10g. Product ID: NP3285. Molecular formula: C21H32O. Mole weight: 300.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Allyl isovalerate | Allyl isovalerate is a useful research chemical. Group: Pharmaceutical. Alternative Names: Allyl isopentanoate; Allyl 3-methylbutanoate; Allyl isovalerianate; Butanoic acid, 3-methyl-, 2-propen-1-yl ester; Allyl-3-methyl butyrate; 2-Propenyl isopentanoate; FEMA 2045; 2-Propenyl 3-methylbutanoate; 2-Propenyl isovalerate. CAS No. 2835-39-4. Pack Sizes: 500 mg. Product ID: B1370-062259. Molecular formula: C8H14O2. Mole weight: 142.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Almitrine | Almitrine, also called as Duxil, a diphenylmethylpiperazine derivative, is a respiratory stimulant by the ATC that improves ventilation/perfusion relationships. Group: Pharmaceutical. Alternative Names: ALMITRINE;1-[2,4-Bis(allylamino)-1,3,5-triazin-6-yl]-4-[bis(4-fluorophenyl)methyl]piperazine;2,4-Bis(allylamino)-6-[4-[bis(p-fluorophenyl)methyl]-1-piperazinyl]-s-triazine;6-[4-[Bis(4-fluorophenyl)methyl]-1-piperazinyl]-N,N'-di(2-propenyl)-1,3,5-triazine. CAS No. 27469-53-0. Pack Sizes: 1mg;1g;10g. Product ID: 27469-53-0. Molecular formula: C26H29F2N7. Mole weight: 477.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Almitrine dimesylate | Almitrine dimesylate is the dimethanesulfonate salt of almitrine. It acts as an agonist of peripheral chemoreceptors located on the carotid bodies, thereby stimulating respiratory system. Group: Pharmaceutical. Alternative Names: Almitrine mesylate; Almitrine bismesylate; Almitrine dimethanesulfonate; Vectarion. CAS No. 29608-49-9. Pack Sizes: 20 g. Product ID: B0084-089581. Molecular formula: C26H29F2N7.2(CH4O3S). Mole weight: 669.764. Custom synthesis is available. Send your inquiries for more information. | London |
| Almorexant | Almorexant(ACT078573) is a potent and competitive dual orexin 1 receptor (OX1)/orexin 2 receptor (OX2) antagonist with Ki values of 1.3 and 0.17 nM for OX1 and OX2, respectively. Uses: For research used only. Group: Pharmaceutical. Alternative Names: ACT-078573. CAS No. 871224-64-5. Pack Sizes: 10 mg. Product ID: B0084-078689. Molecular formula: C29H31F3N2O3. Mole weight: 512.573. Custom synthesis is available. Send your inquiries for more information. | London |
| Almotriptan Malate | Almotriptan Malate is a selective 5-hydroxytryptamine1B/1D (5-HT1B/1D) receptor agonist, used for the treatment of Migraine attacks in adults. Uses: Serotonin receptor agonists. Group: Pharmaceutical. Alternative Names: LAS 31416; LAS31416; LAS-31416. CAS No. 181183-52-8. Pack Sizes: 50 mg. Product ID: B0084-061420. Molecular formula: C17H25N3O2S.C4H6O5. Mole weight: 469.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Alnusone | Alnusone is a natural compound isolated from the barks of Alnus japonica. Group: Pharmaceutical. CAS No. 52330-11-7. Pack Sizes: 1 mg. Product ID: NP4866. Molecular formula: C19H18O3. Mole weight: 294.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Aloe emodin | Aloe-emodin is an interferon-inducing agent with IC50 of about 1 μg/mL for JEV and of about 0.33 μg/mL for EV71. Aloe-emodin has anti-tumor activity, antibacterial activity, immunosuppressive effect, and purgative effect. It is now widely used as a raw material for medicines and cosmetics. Uses: Antineuroectodermal tumor. Group: Pharmaceutical. Alternative Names: Aloe-emodin;Aloe emodin;481-72-1;Aloeemodin;Aloe-emodine;Rhabarberone;1,8-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione;3-Hydroxymethylchrysazine;3-Hydroxymethylchrysazin;EMODINE;1,8-Dihydroxy-3-(hydroxymethyl)anthraquinone;1,8-Dihydroxy-3-hydroxymethylanthraquinone;9,10-Anthracenedione, 1,8-dihydroxy-3-(hydroxymethyl)-;1,8-Dihydroxy-3-(hydroxymethyl)-9,10-anthracenedione;NSC 38628;CCRIS 3526;U. CAS No. 481-72-1. Pack Sizes: 5 g. Product ID: BBF-05794. Molecular formula: C15H10O5. Mole weight: 270.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Aloe-emodin-3-(hydroxymethyl)-O-β-D-glucopyranoside | Aloe-emodin-3-(hydroxymethyl)-O-β-D-glucopyranoside is a highly esteemed natural compound with anti-inflammatory, antioxidant and anticancer properties. Group: Pharmaceutical. Alternative Names: W-O-b-D-Glucopyranosylaloeemodin; 1,8-dihydroxy-3-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-9,10-dihydroanthracene-9,10-dione. CAS No. 50488-89-6. Pack Sizes: 5 mg. Product ID: B0005-053814. Molecular formula: C21H20O10. Mole weight: 432.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Aloesin | Aloesin is an aloe chromone that exhibits competitive inhibitory effects against tyrosinase, an enzyme responsible for catalyzing phenol oxidation in plants. Studies have shown that aloesin modulates melanogenesis and dispalys anti-inflammatory effects in rats. Group: Pharmaceutical. Alternative Names: Aloe resin B; 8-b-D-Glucopyranosyl-7-hydroxy-5-methyl-2-(2-oxopropyl)-4H-1-benzopyran-4-one. CAS No. 30861-27-9. Pack Sizes: 2.5 mg. Product ID: B0005-106496. Molecular formula: C19H22O9. Mole weight: 394.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Alofanib | Alofanib, also known as RPT835, is a potent and selective allosteric inhibitor of FGFR2 with potential anticancer activity. Alofanib blocks the extracellular part of the receptor and prevents its binding with the ligand. Group: Pharmaceutical. Alternative Names: RPT835; RPT-835; RPT 835; Alofanib. CAS No. 1612888-66-0. Pack Sizes: 10 mg. Product ID: B0084-470877. Molecular formula: C19H15N3O6S. Mole weight: 413.404. Custom synthesis is available. Send your inquiries for more information. | London |
| Alogliptin | Alogliptin is a potent, selective inhibitor of DPP-4 with IC50 of <10 nM, exhibiting greater than 10000-fold selectivity over DPP-8 and DPP-9. Alogliptin is used for the prevention of type 2 diabetes. Uses: Hypoglycemic agents. Group: Pharmaceutical. Alternative Names: (R)-2-((6-(3-aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitril. CAS No. 850649-61-5. Pack Sizes: 1 g. Product ID: NP3015. Molecular formula: C18H21N5O2. Mole weight: 339.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Alogliptin benzoate | Alogliptin benzoate(SYR 322) is a potent, selective inhibitor of DPP-4 with IC50 of <10 nM, exhibits greater than 10,000-fold selectivity over DPP-8 and DPP-9. Uses: Dipeptidyl-peptidase iv inhibitors. Group: Pharmaceutical. Alternative Names: 2-[[6-[(3R)-3-Amino-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]benzonitrile benzoate. CAS No. 850649-62-6. Pack Sizes: 1mg;1g;10g. Product ID: NP3041. Molecular formula: C25H27N5O4. Mole weight: 461.522. Custom synthesis is available. Send your inquiries for more information. | London |
| Aloin B | Aloin B is an isomer of Aloin, which is a physiologically active anthraquinone present in Aloe vera. Uses: Cathartics. Group: Pharmaceutical. Alternative Names: Isobarbaloin. CAS No. 28371-16-6. Pack Sizes: 25 mg. Product ID: B0005-225400. Molecular formula: C21H22O9. Mole weight: 418.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Aloperine | Aloperine is an isolated alkaloid in sophora plants such as Sophora alopecuroides L, and exhibits anti-inflammatory, antibacterial, antiviral, and anti-tumor properties. Aloperine induces apoptosis and autophagy in HL-60 cells. Uses: Anti-inflammatory, antibacterial, antiviral, and antitumor. Group: Pharmaceutical. Alternative Names: (6R,6aR,13S,13aS)-1,3,4,6,6a,7,8,9,10,12,13,13a-Dodecahydro-2H-6,13-methanodipyrido[1,2-a:3',2'-e]azocine; (7-alpha,9-alpha)-9-De-2-piperidinyl-16,17-didehydro-ormosanine; Ormosanine, 16,17-didehydro-9-de-2-piperidinyl-, (7-alpha,9-alpha)-; Allopterin; 6,13-Methano-2H-dipyrido[1,2-a:3',2'-e]azocine,1,3,4,6,6a,7,8,9,10,12,13,13a-dodecahydro-,[6R-(6α,6aβ,13α,13aα)]-. CAS No. 56293-29-9. Pack Sizes: 1 g. Product ID: B2703-345494. Molecular formula: C15H24N2. Mole weight: 232.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Alpelisib | Alpelisib, also known as BLY719, is an orally bioavailable phosphatidylinositol 3-kinase (PI3K) inhibitor with potential antineoplastic activity. PI3K inhibitor BYL719 specifically inhibits PIK3 in the PI3K/AKT kinase (or protein kinase B) signaling pathway, thereby inhibiting the activation of the PI3K signaling pathway. This may result in inhibition of tumor cell growth and survival in susceptible tumor cell populations. Activation of the PI3K signaling pathway is frequently associated with tumorigenesis. Dysregulated PI3K signaling may contribute to tumor resistance to a variety of antineoplastic agents. Group: Pharmaceutical. Alternative Names: BYL-719; BYL719; BYL 719; Alpelisib. CAS No. 1217486-61-7. Pack Sizes: 100 mg. Product ID: B0084-457654. Molecular formula: C19H22F3N5O2S. Mole weight: 441.473. Custom synthesis is available. Send your inquiries for more information. | London |
| Alpertine | An antipsychotic agent. Group: Pharmaceutical. Alternative Names: ethyl 5,6-dimethoxy-3-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole-2-carboxylate. CAS No. 27076-46-6. Pack Sizes: 1mg;1g;10g. Product ID: 27076-46-6. Molecular formula: C25H31N3O4. Mole weight: 437.53. Custom synthesis is available. Send your inquiries for more information. | London |
| α1-Mating Factor TFA salt | Alpha1-Mating Factor a tridecapeptide secreted by S. cerevisiae α cells via Ste2p receptor, facilitates in regulating the mating in yeast. Group: Pharmaceutical. Alternative Names: α-Factor Mating Pheromone, yeast (TFA salt); Trp-His-Trp-Leu-Gln-Leu-Lys-Pro-Gly-Gln-Pro-Met-Tyr.TFA; Mating Factor α TFA salt. Pack Sizes: 25 mg. Product ID: BAT-016098. Molecular formula: C82H114N20O17S (free base). Mole weight: 1683.97 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| α,α,α',5-Tetramethyl-1, 3- benzenediacetonitril e | α,α,α',5-Tetramethyl-1, 3- benzenediacetonitril e is an intermediate in the synthesis of α-Desmethyl Anastrozole. Group: Pharmaceutical. Alternative Names: alpha1,alpha3,alpha3,5-Tetramethyl-1,3-benzenediacetonitrile. CAS No. 120512-38-1. Pack Sizes: 100 mg. Product ID: BB076990. Molecular formula: C14H16N2. Mole weight: 212.29. Custom synthesis is available. Send your inquiries for more information. | London |
| α,α-Bis[4-(dimethylamino)phenyl]-4-(methylamino)-benzenemethanol | Bis[4-(dimethylamino)phenyl]-[4-(methylamino)phenyl]methanol is produced from degradation of methyl green. Group: Pharmaceutical. Alternative Names: 4,4'-Bis(dimethylamino)-4''-(methylamino)trityl alcohol; Benzenemethanol,a,a-bis[4-(dimethylamino)phenyl]-4-(methylamino)-. CAS No. 561-41-1. Pack Sizes: 50 mg. Product ID: B0084-274138. Molecular formula: C24H29N3O. Mole weight: 375.51. Custom synthesis is available. Send your inquiries for more information. | London |
| alpha,alpha-Dimethylbenzylamine | alpha,alpha-Dimethylbenzylamine (CAS# 585-32-0) is a reactant in the preparation of anti-malarial drugs. Also used in the preparation of HCV inhibitors. Group: Pharmaceutical. Alternative Names: 2-phenyl-2-propanamine; 2-phenylpropan-2-amine. CAS No. 585-32-0. Pack Sizes: 100 g. Product ID: BB030067. Molecular formula: C9H13N. Mole weight: 135.21. Custom synthesis is available. Send your inquiries for more information. | London |
| α-Amyloid Precursor Protein Modulator | α-Amyloid Precursor Protein Modulator is a cell-permeable protein kinase C (PKC) activator. It was shown to induce differentiation of hESCs into Pdx-1 expressing pancreatic progenitor cells. Group: Pharmaceutical. Alternative Names: TPPB; alpha-APP Modulator; (2E,4E)-N-[(2S,5S)-5-(hydroxymethyl)-1-methyl-3-oxo-2-propan-2-yl-2,4,5,6-tetrahydro-1,4-benzodiazocin-8-yl]-5-[4-(trifluoromethyl)phenyl]penta-2,4-dienamide. CAS No. 497259-23-1. Pack Sizes: 2.5 mg. Product ID: B0084-314011. Molecular formula: C27H30F3N3O3. Mole weight: 501.55. Custom synthesis is available. Send your inquiries for more information. | London |
| α-Amyrin | α-Amyrin is a triterpenoid that has been found in B. copallifera and has diverse biological activities. It activates the ERK and GSK-3β signaling pathways. α-Amyrin is a potential protein kinase A inhibitor. Group: Pharmaceutical. Alternative Names: Viminalol; alpha-Amyrenol; Urs-12-en-3beta-ol; (3β)-urs-12-en-3-ol. CAS No. 638-95-9. Pack Sizes: 10 mg. Product ID: B1370-147265. Molecular formula: C30H50O. Mole weight: 426.73. Custom synthesis is available. Send your inquiries for more information. | London |
| alpha-Arbutin | α-Arbutin is a component used in the skin-whitening cosmetics. Group: Pharmaceutical. Alternative Names: 4-Hydroxyphenyl-a-D-glucopyranoside; 4-Hydroxyphenyl α-D-glucopyranoside; Hydroquinone O-α-D-glucopyranoside; α-Arbutin. CAS No. 84380-01-8. Pack Sizes: 100 g. Product ID: B2694-078258. Molecular formula: C12H16O7. Mole weight: 272.25. Custom synthesis is available. Send your inquiries for more information. | London |
| (-)-α-Bisabolol | (-)-α-Bisabolol is a monocyclic sesquiterpene alcohol found in various plants and mainly in Matricaria chamomilla, which exerts antioxidant, anti-inflammatory, and anti-apoptotic activities. Levomenol has neuroprotective effects, can attenuate nociceptive behaviour and central sensitisation in a rodent model of trigeminal neuropathic pain. Group: Pharmaceutical. Alternative Names: (-)-alpha-Bisabolol; alpha-Bisabolol; Kamillosan; Levomenol. CAS No. 23089-26-1. Pack Sizes: 500 g. Product ID: B1370-273703. Molecular formula: C15H26O. Mole weight: 222.37. Custom synthesis is available. Send your inquiries for more information. | London |
| alpha-Casozepine trifluoroacetate salt | alpha-Casozepine is a fragment of alpha(s1)-casein with anti-anxiety activity. Group: Pharmaceutical. Alternative Names: lactium trifluoroacetate salt. Pack Sizes: 25 mg. Product ID: BAT-016506. Custom synthesis is available. Send your inquiries for more information. | London |
| α-CGRP (human) TFA | α-CGRP (human) is an endogenous calcitonin gene-related peptide receptor (CGRP) agonist. Group: Pharmaceutical. Alternative Names: Calcitonin Gene Related Peptide (TFA); CGRP, human (TFA). Pack Sizes: 50 mg. Product ID: BAT-016129. Molecular formula: C163H267N51O49S2 (free base). Mole weight: 3789.33 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| α-Cyano-α-phenyl butyric acid methyl ester | α-Cyano-α-phenyl butyric acid methyl ester. Group: Pharmaceutical. Alternative Names: 2-phenyl-2-ethyl-2-cyanoacetic acid methyl ester; Methyl α-cyano-α-ethylbenzeneacetate; 2-Cyano-2-phenylbutanoic acid methyl ester; alpha-Cyano-alpha-phenyl butyric acid methyl ester. CAS No. 24131-07-5. Pack Sizes: 1 g. Product ID: B1370-251177. Molecular formula: C12H13NO2. Mole weight: 203.24. Custom synthesis is available. Send your inquiries for more information. | London |
| α-Cyclodextrin | α-Cyclodextrin is a 6 member dextrin ring used as an encapsulation agent for bioactive compounds and pharmaceuticals. Group: Pharmaceutical. Alternative Names: Cyclohexaamylose; Dextrin, α-cyclo; α-Schardinger dextrin; Cyclomaltohexaose; Cyclomaltohexose; α-Dextrin; α-Cycloamylose; α-100; Alfadex; Cavamax W 6; Cavamax W 6 Food; Cyclohexadextrin; Dexipar α-100; NSC 269470; Ringdex A; Stereoisomer of 5,10,15,20,25,30-hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol. CAS No. 10016-20-3. Pack Sizes: 1 kg. Product ID: B1370-293484. Molecular formula: C36H60O30. Mole weight: 972.84. Custom synthesis is available. Send your inquiries for more information. | London |
| α-Cyclodextrin Hydrate Sulfate Sodium Salt | α-Cyclodextrin Hydrate Sulfate Sodium Salt is a cyclic oligosaccharide composed of a macrocyclic ring of glucose subunits. α-Cyclodextrin is a natural soluble dietary fiber. Group: Pharmaceutical. Alternative Names: α-Cyclodextrin, hydrogen sulfate, sodium salt, hydrate; α-Cycloamylose, hydrogen sulfate, sodium salt, hydrate; α-Dextrin, hydrogen sulfate, sodium salt, hydrate; α-Schardinger dextrin, hydrogen sulfate, sodium salt, hydrate. CAS No. 699020-02-5. Pack Sizes: 10 g. Product ID: B1999-378336. Molecular formula: C36H60O30.xH2O4S.xH2O.xNa. Custom synthesis is available. Send your inquiries for more information. | London |
| α-D-Glucopyranosyl Fluoride | α-D-Glucopyranosyl Fluoride is a key compound used in biomedicine for synthesizing various fluorinated carbohydrates and glycoconjugates. It plays a vital role in the development of novel drugs, diagnostics, and vaccines targeting metabolic disorders, such as diabetes, by modulating carbohydrate metabolism pathways. Group: Pharmaceutical. Alternative Names: alpha-D-Glucopyranosyl fluoride; 1-Fluoro-1-deoxy-α-D-glucose. CAS No. 2106-10-7. Pack Sizes: 250 mg. Product ID: B2705-150539. Molecular formula: C6H11FO5. Mole weight: 182.15. Custom synthesis is available. Send your inquiries for more information. | London |
| (+)-α-Dihydrotetrabenazine | (+)-α-Dihydrotetrabenazine is an impurity of Tetrabenazine, which is a VMAT-2 inhibitor and has been found to be effective in the treatment of hyperkinetic movement disorder at some extent. Group: Pharmaceutical. Alternative Names: [2R-(2α,3β,11bβ)]-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol; (+)-(2R,3R,11bR)-Dihydrotetrabenazine; (+)-DTBZ; (+)-Dihydrotetrabenazine; (2R,3R,11bR)-DHTBZ; Tetrabenazine Related Impurity 27(2R,3R,11bR); (+-)-3c-Isobutyl-9,10-dimethoxy-(11br)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isochinolin-2t-ol; trans-2 hydroxy-3 isobutyl-9,10 dimethoxy-1,2,3,4,6,7 hexahydro-11bH-benzo(a)quinolizine; 2H-Benzo[a]quinolizin-2-ol,1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-,(2R,3R,11bR); dihydrotetrabenazine,(2alpha,3beta,11bbeta)-isomer; TBZOH cpd. CAS No. 85081-18-1. Pack Sizes: 5 mg. Product ID: B2694-099293. Molecular formula: C19H29NO3. Mole weight: 319.44. Custom synthesis is available. Send your inquiries for more information. | London |
| α-D-Mannose-1-phosphate sodium salt | α-D-Mannose-1-phosphate sodium salt, a pivotal constituent widely utilized in the biomedical realm, unveils its profound therapeutic attributes. This distinctive product holds immense significance in combating a spectrum of inherited ailments encompassing glycogen storage diseases (GSDs) and disorders correlated with phosphomannomutase 2 (PMM2) deficiency. Group: Pharmaceutical. Alternative Names: Alpha-D(+)-mannose 1-phosphate sodium salt; α-D-Mannose phosphate sodium salt. CAS No. 99749-54-9. Pack Sizes: 25 mg. Product ID: B1370-225199. Molecular formula: C6H12NaO9P. Mole weight: 282.12. Custom synthesis is available. Send your inquiries for more information. | London |
| α-epidermal growth factor, human | Recombinant human epidermal growth factor has the same structure as the human epidermal growth factor. EGF binds to epidermal growth factor receptor (EGFR) and stimulates cell growth and proliferation. Recombinant human epidermal growth factor is approved for the treatment of diabetic foot ulcers. Uses: The treatment of diabetic foot ulcers. Group: Pharmaceutical. Alternative Names: Human EGF; Nepidermin. CAS No. 62253-63-8. Pack Sizes: 1 mg. Product ID: BAT-010173. Molecular formula: C270H401N73O83S7. Mole weight: 6222. Custom synthesis is available. Send your inquiries for more information. | London |
| α-Epoxydihydroartemisinic acid | α-Epoxydihydroartemisinic acid isolated from the herbs of Artemisia annua L. Group: Pharmaceutical. Alternative Names: (2R)-2-[(1aR,3aS,4R,7R,7aS,7bS)-1a,4-Dimethyldecahydronaphtho[1,2 -b]oxiren-7-yl]propanoic acid. CAS No. 380487-65-0. Pack Sizes: 1 mg. Product ID: NP5743. Molecular formula: C15H24O3. Mole weight: 252.4. Custom synthesis is available. Send your inquiries for more information. | London |
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