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 | |
|---|---|---|
| Triptonide | Triptonide is a potent antitumor and antileukemic agent. It was shown to inhibit lung cancer cell tumorigenicity by selectively attenuating the Shh-Gli1 signaling pathway. Group: Pharmaceutical. Alternative Names: Triptolide, 14-deoxy-14-oxo; (-)-triptonide. CAS No. 38647-11-9. Pack Sizes: 20 mg. Product ID: B0005-464442. Molecular formula: C20H22O6. Mole weight: 358.39. Custom synthesis is available. Send your inquiries for more information. |  London |
| Triptonine B | Triptonine B is a natural compound of the sesquiterpenoid class found in the roots of Tripterygium wilfordii Hook. f. Triptonine B exhibits a potent activity against HIV. Group: Pharmaceutical. CAS No. 168009-85-6. Pack Sizes: 2 mg. Product ID: B0005-053282. Molecular formula: C45H55NO22. Mole weight: 961.92. Custom synthesis is available. Send your inquiries for more information. Categories: TriptonineB. | London |
| Triptonodiol | Triptonodiol is a natural diterpenoid compound found in several plants. . Group: Pharmaceutical. Alternative Names: (1S,4aS,10aR)-5-hydroxy-1-(hydroxymethyl)-7-isopropyl-8-methoxy-1,4a-dimethyl-3,4,4a,9,10,10a-hexahydrophenanthren-2(1H)-one. CAS No. 117456-87-8. Pack Sizes: 5 mg. Product ID: NP1678. Molecular formula: C21H30O4. Mole weight: 346.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Triptophenolide | Triptophenolide is a natural product derived from the traditional Chinese medicinal plant Tripterygium wilfordii. It is a diterpenoid compound known for its diverse biological activities, including anti-inflammatory, immunosuppressive, and anticancer properties. Uses: Triptophenolide can remarkably inhibit the delayed type hypersensitivity (dth) reaction induced by dncb and bsa in vitro. it also could diminishe the peripheral blood anae+lymphocytes in rats and micc. it can significautly increase the amount of total serum complement and dramatically decrcase the serum antibody products (1gg ) of rats and mice. Group: Pharmaceutical. Alternative Names: Tryptophenolide; Hypolide; Phenanthro(1,2-c)furan-1(3H)-one, 3b,4,5,9b,10,11-hexahydro-6-hydroxy-9b-methyl-7-(1-methylethyl)-, (3bR-trans)-; (+)-Triptophenolide; (3bR,9bS)-6-Hydroxy-7-isopropyl-9b-methyl-3b,4,5,9b,10,11-hexahydrophenanthro[1,2-c]furan-1(3H)-one; (3bR,9bS)-3b,4,5,9b,10,11-Hexahydro-6-hydroxy-9b-methyl-7-(1-methylethyl)phenanthro[1,2-c]furan-1(3H)-one. CAS No. 74285-86-2. Pack Sizes: 20 mg. Product ID: NP1537. Molecular formula: C20H24O3. Mole weight: 312.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Triptoquinone A | Triptoquinone A is a natural compound isolated from the roots of Tripterygium wilfordii Hook.f. It is an interleukin 1 inhibitor. Group: Pharmaceutical. Alternative Names: Triptoquinonea. CAS No. 142950-86-5. Pack Sizes: 1 mg. Product ID: NP4434. Molecular formula: C20H24O4. Mole weight: 328.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Triptoquinone B | Triptoquinone B, also called 19-Hydroxy-8,12-abietadiene-3,11,14-trione, is a natural diterpenoid found in the vines of Tripterygium wilfordii. 19-Hydroxy-8,12-abietadiene-3,11,14-trione is a novel interleukin-1 inhibitor, shows extremely potent inhibitory activities against interleukin-lα and β releases for human peripheral mononticlear cells. Group: Pharmaceutical. Alternative Names: 19-Hydroxy-8,12-abietadiene-3,11,14-trione. CAS No. 142937-50-6. Pack Sizes: 1 mg. Product ID: NP1268. Molecular formula: C20H26O4. Mole weight: 330.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Triptoquinonide | Triptoquinonide is a natural diterpenoid isolated from the vines of Tripterygium wilfordii. Group: Pharmaceutical. Alternative Names: Triptoquinide. CAS No. 163513-81-3. Pack Sizes: 1 mg. Product ID: NP1712. Molecular formula: C20H22O4. Mole weight: 326.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Tris[[2-(tert-butoxycarbonyl)ethoxy]methyl]methylamine | Tris[[2-(tert-butoxycarbonyl)ethoxy]methyl]methylamine is a cleavable PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Amino-Tri-(t-butoxycarbonylethoxymethyl)-methane is also a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Group: Pharmaceutical. Alternative Names: Amino-Tri-(t-butoxycarbonylethoxymethyl)-methane; tert-butyl 3,3'-(2-amino-2-((3-tert-butoxy-3-oxopropoxy)methyl)propane-1,3-diyl)bis(oxy)dipropanoate. CAS No. 175724-30-8. Pack Sizes: 5 g. Product ID: BADC-00991. Molecular formula: C25H47NO9. Mole weight: 505.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Tris(4-trifluoromethylphenyl)phosphine | Tris(4-trifluoromethylphenyl)phosphine is an intermediate used in organic synthesis. Group: Pharmaceutical. Alternative Names: tris[4-(trifluoromethyl)phenyl]phosphine; Tris(p-trifluoromethylphenyl)phosphine. CAS No. 13406-29-6. Pack Sizes: 25 g. Product ID: BB007873. Molecular formula: C21H12F9P. Mole weight: 466.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Tris-biphenyl triazine | Tris-biphenyl triazine is a cosmetic ingredient with photoprotective activity. Group: Pharmaceutical. Alternative Names: 2,4,6-tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine; 1,3,5-Triazine, 2,4,6-tris[1,1'-biphenyl]-4-yl-. CAS No. 31274-51-8. Pack Sizes: 1 g. Product ID: B0001-285211. Molecular formula: C39H27N3. Mole weight: 537.666. Custom synthesis is available. Send your inquiries for more information. | London |
| tris(nonylphenyl) phosphate | tris(nonylphenyl) phosphate (CAS# 26569-53-9 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: Phenol, nonyl-, phosphate (3:1). CAS No. 26569-53-9. Pack Sizes: 100 mg. Product ID: B0001-011120. Molecular formula: C45H69O4P. Mole weight: 705.01. Custom synthesis is available. Send your inquiries for more information. | London |
| tris-(p-tert-Butylphenyl) phosphate | tris-(p-tert-Butylphenyl) phosphate is a useful research chemical. Group: Pharmaceutical. Alternative Names: tris(4-t-butylphenyl) phosphate; tris-(p-t-Butylphenyl) phosphate; 4-(1,1-dimethylethyl)-phenophosphate (3:1); Phenol, 4-(1,1-dimethylethyl)-, phosphate (3:1); Phenol, p-tert-butyl-, phosphate (3:1). CAS No. 78-33-1. Pack Sizes: 1 g. Product ID: B0001-200541. Molecular formula: C30H39O4P. Mole weight: 494.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Trisulfide Octreotide | Trisulfide Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Group: Pharmaceutical. Alternative Names: DPhe-Cys-Phe-DTrp-Lys-Thr-Cys-Thr-ol(Cys2&Cys7 Trisulfide bridge); Octreotide EP Impurity E; D-Phenylalanyl-S-sulfanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-L-threoninol cyclic (2→7)-trisulfide; D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-Thr-ol (Trisulfide Bridge between Cys2-Cys7); D-Phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cystyl-L-threoninol (Trisulfide Bridge between Cys2-Cys7); Octreotide impurity E; DPhe-CF-DTrp-KTC-Thr-ol(Cys2&Cys7 Trisulfide bridge). CAS No. 1546983-27-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-014621. Molecular formula: C49H66N10O10S3. Mole weight: 1051.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Triticonazole | Triticonazole is a triazole fungicide used for the control of common soil and seed-borne diseases on cereals and other crops. Group: Pharmaceutical. Alternative Names: Charter; (5E)-5-[(4-chlorophenyl)methylidene]-2,2-dimethyl-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol. CAS No. 131983-72-7. Pack Sizes: 1mg;1g;10g. Product ID: 131983-72-7. Molecular formula: C17H20ClN3O. Mole weight: 317.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Trityl Olmesartan Medoxomil | A metabolite of Olmesartan Medoxomil, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. Group: Pharmaceutical. Alternative Names: Olmesartan Medoxomil N-alkyl impurity; Triphenyl methyl olmesartan; Trityl olmesartan; Tritylolmesartan medoxomil; (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 5-(2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate. CAS No. 144690-92-6. Pack Sizes: 25 mg. Product ID: B0176-058864. Molecular formula: C48H44N6O6. Mole weight: 800.92. Custom synthesis is available. Send your inquiries for more information. | London |
| Triumbelletin | Triumbelletin is a coumarin isolated from Wikstroemia indica. Group: Pharmaceutical. Alternative Names: 7-hydroxy-8-(7-hydroxy-2-oxochromen-8-yl)-3-(2-oxochromen-7-yl)oxychromen-2-one. CAS No. 131559-54-1. Pack Sizes: 5 mg. Product ID: NP1005. Molecular formula: C27H14O9. Mole weight: 482.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Triuret | Triuret is a byproduct of purine degradation in living organisms. Group: Pharmaceutical. Alternative Names: Diimidotricarbonic diamide; Carbonyldiurea; Dicarbamylurea. CAS No. 556-99-0. Pack Sizes: 250 mg. Product ID: B2699-253276. Molecular formula: C3H6N4O3. Mole weight: 146.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Trivinylsilane | Trivinylsilane. Group: Pharmaceutical. Alternative Names: triethenylsilane. CAS No. 2372-31-8. Pack Sizes: 10 g. Product ID: B1370-086245. Molecular formula: C6H10Si. Mole weight: 110.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Trofinetide | Trofinetide is a NMDA antagonist under the development of Neuren Pharmaceuticals. It is an analogue of the neuropeptide (1-3) IGF-1, which is a simple tripeptide with sequence Gly-Pro-Glu formed by enzymatic cleavage of the growth factor IGF-1 within the brain. Phase II clinical trials against Fragile X syndrome and Rett syndrome are on-going. Uses: Brain injuries; fragile x syndrome; rett syndrome. Group: Pharmaceutical. Alternative Names: NNZ-2566; NNZ 2566; NNZ2566; Trofinetide; ((S)-1-glycyl-2-methylpyrrolidine-2-carbonyl)-L-glutamic acid. CAS No. 853400-76-7. Pack Sizes: 250 mg. Product ID: B1370-215136. Molecular formula: C13H21N3O6. Mole weight: 315.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Troglitazone-[d4] | One of the isotopic labelled form of Troglitazone, which could be used for the treatment of diabetes and inflammation. Group: Pharmaceutical. Alternative Names: 5-[[4-[(3,4-Dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-benzopyran-2-yl)methoxy]phenyl]methyl]-2,4-thiazolidinedione-d4. Pack Sizes: 5 mg. Product ID: BLP-014126. Molecular formula: C24H23NO5SD4. Mole weight: 445.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Tropantiol | Tropantiol is a chelating agent. Group: Pharmaceutical. Alternative Names: 2-[2-[[3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]methyl-(2-sulfanylethyl)amino]ethylamino]ethanethiol; Tropantiol. CAS No. 189950-11-6. Pack Sizes: 1mg;1g;10g. Product ID: 189950-11-6. Molecular formula: C21H34ClN3S2. Mole weight: 428.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Tropifexor | Tropifexor is a novel highly potent agonist of farnesoid X receptor (FXR), which regulates bile acid metabolism and signaling. FXR activated by Tropifexor can inhibit bile acid synthesis as well as increase bile acid conjugation, transport and excretion. Tropifexor entered phase II clinical trials for the treatment of NASH and PBC. Group: Pharmaceutical. Alternative Names: Tropifexor; LJN452; LJN-452; LJN 452;; 2-[(1R,5S)-3-[[5-cyclopropyl-3-[2-(trifluoromethoxy)phenyl]-1,2-oxazol-4-yl]methoxy]-8-azabicyclo[3.2.1]octan-8-yl]-4-fluoro-1,3-benzothiazole-6-carboxylic acid. CAS No. 1383816-29-2. Pack Sizes: 10 mg. Product ID: B0084-008115. Molecular formula: C29H25F4N3O5S. Mole weight: 603.589. Custom synthesis is available. Send your inquiries for more information. | London |
| Tropine-N-oxide hydrochloride | Tropine-N-oxide hydrochloride (CAS# 1234788-77-2 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: tropine-N-oxidehydrochloride. CAS No. 1234788-77-2. Pack Sizes: 50 mg. Product ID: B2699-008618. Molecular formula: C8H16ClNO2. Mole weight: 193.67. Custom synthesis is available. Send your inquiries for more information. | London |
| Trospectomycin | Trospectomycin is a novel spectinomycin analog with broad-spectrum antibacterial activity. Group: Pharmaceutical. Alternative Names: 4H-Pyrano[2,3-b][1,4]benzodioxin-4-one, 2-butyldecahydro-4a,7,9-trihydroxy-6,8-bis(methylamino)-, (2R,4aR,5aR,6S,7S,8R,9S,9aR,10aS)-; (2R,4aR,5aR,6S,7S,8R,9S,9aR,10aS)-2-Butyldecahydro-4a,7,9-trihydroxy-6,8-bis(methylamino)-4H-pyrano[2,3-b][1,4]benzodioxin-4-one; 4H-Pyrano[2,3-b][1,4]benzodioxin-4-one, 2-butyldecahydro-4a,7,9-trihydroxy-6,8-bis(methylamino)-, [2R-(2α,4aβ,5aβ,6β,7β,8β,9α,9aα,10aβ)]-. CAS No. 88669-04-9. Pack Sizes: 5 mg. Product ID: B1370-036983. Molecular formula: C17H30N2O7. Mole weight: 374.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Trospium Chloride | Trospium chloride is a competitive muscarinic cholinergic receptor antagonist. Uses: Urological agents. Group: Pharmaceutical. Alternative Names: IP631; IP-631; IP 631; Trospium chloride, brand name Sanctura; Tropez OD; Trosec; Regurin; Flotros; Spasmex; Spasmoly. CAS No. 10405-02-4. Pack Sizes: 5 g. Product ID: B2693-053465. Molecular formula: C25H30NO3.Cl. Mole weight: 427.96. Custom synthesis is available. Send your inquiries for more information. | London |
| Trospium Chloride Related Compound B | Trospium Chloride Related Compound B is an impurity of Trospium Chloride, an antispasmodic agent used to treat the symptoms of overactive bladder. Group: Pharmaceutical. Alternative Names: Endo-8-Azabicyclo[3.2.1]octan-3-yl 2-hydroxy-2,2-diphenylacetate hydrochloride. CAS No. 63516-30-3. Pack Sizes: 500 mg. Product ID: B2694-096121. Molecular formula: C21H23NO3.HCl. Mole weight: 373.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Trv-130 racemate HCl | Trv-130 racemate HCl, a G-protein-biased mu-opioid receptor partial agonist, exhibits high selectivity and potency in targeting moderate to severe acute pain. Its favorable clinical profile, boasting fewer adverse effects compared to traditional opioid analgesics, shows promise in improving acute pain management and expanding options in opioid therapy. Ongoing evaluations aim to further establish its potential for optimal patient care. Group: Pharmaceutical. Alternative Names: N-[(3-methoxythiophen-2-yl)methyl]-2-(9-pyridin-2-yl-6-oxaspiro[4.5]decan-9-yl)ethanamine hydrochloride. CAS No. 1951441-10-3. Pack Sizes: 100 mg. Product ID: B0001-008674. Molecular formula: C22H31ClN2O2S. Mole weight: 423. Custom synthesis is available. Send your inquiries for more information. | London |
| TRX-0237 mesylate | TRX-0237 mesylate is a second-generation tau protein aggregation inhibitor applicated for the treatment of AD (Alzheimer's disease) and frontotemporal dementia. TRX-0237 is the purified form of Methylene Blue, an old drug that has being widely used in Africa for the treatment of malaria, methemoglobinemia and other conditions for a long time. TRX-0237 is the stabilized, reduced form of methylthioninium chloride to improve the drug's absorption, bioavailability, and tolerability. TRX-0237 is in Phase I for Parkinson's disease, Phase II for Progressive supranuclear palsy and Phase III for Alzheimer's disease and Dementia. Uses: Parkinson's disease; progressive supranuclear palsy; alzheimer's disease; dementia. Group: Pharmaceutical. Alternative Names: TRX-0237 mesylate; TRX 0237 mesylate; TRX0237 mesylate; Leucomethylene blue (Mesylate); AKOS026750731; CS-5553; AK-499443; HY-19948; CS 5553; AK 499443; HY 19948; CS5553; AK499443; HY19948; N3,N3,N7,N7-Tetramethyl-10H-phenothiazine-3,7-diamine dimethanesulfonate. CAS No. 1236208-20-0. Pack Sizes: 500 mg. Product ID: B2693-474113. Molecular formula: C18H27N3O6S3. Mole weight: 477.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Trypacidin | It is produced by the strain of Aspergillus fumigatus. Trypacidin has anti-protozoal and spirochete effects, but the effect on the latter is weak. Group: Pharmaceutical. Alternative Names: BRN 1299866; Methyl 4,6'-dimethoxy-6-methyl-3,4'-dioxo-3H-spiro[1-benzofuran-2,1'-cyclohexa[2,5]diene]-2'-carboxylate. CAS No. 1900-29-4. Pack Sizes: 1mg;1g;10g. Product ID: BBF-02723. Molecular formula: C18H16O7. Mole weight: 344.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Tryprostatin A | Tryprostatin A is a natural compound isolated from Aspergillus fumigatus and arrests cell cycle progression at the G2/M phase. Group: Pharmaceutical. Alternative Names: (3S,8aS)-3-{[6-methoxy-2-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]methyl}hexahydropyrrolo[1,2-a]pyrazine-1,4-dione. CAS No. 171864-80-5. Pack Sizes: 1 mg. Product ID: BBF-03425. Molecular formula: C22H27N3O3. Mole weight: 381.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Trypsin Inhibitor (soybean) | Trypsin Inhibitor (soybean) is a peptide inhibitor of serine proteases that reduces trypsin, as well as plasma kallikrein, thrombin, plasmin, and other serine proteases. Group: Pharmaceutical. Alternative Names: Kunitz Trypsin Inhibitor; MR 20; SBTI. CAS No. 9035-81-8. Pack Sizes: 10 g. Product ID: B2693-194378. Custom synthesis is available. Send your inquiries for more information. | London |
| TT-232 | TT 232 is a somatostatin analog that acts as a peptide agonist for sst1/sst4 somatostatin receptors. TT 232 inhibits tyrosine kinase activity in human colon tumor cell lines. TT 232 was shown to suppress proliferation and induce apoptosis in a pancreatic tumor cell line. Group: Pharmaceutical. Alternative Names: TT2-32; TT2 32; TT232; TT-232; TT 232; CAP 232; CAP-232; CAP232. CAS No. 147159-51-1. Pack Sizes: 20 mg. Product ID: BAT-010841. Molecular formula: C45H58N10O9S2. Mole weight: 947.13. Custom synthesis is available. Send your inquiries for more information. | London |
| Tubastatin A | Tubastatin A is selective at all isozymes except HDAC8 and maintains over 1000-fold selectivity against all isoforms excluding HDAC8, where it has approximately 57-fold selectivity. Group: Pharmaceutical. Alternative Names: N/A. CAS No. 1252003-15-8. Pack Sizes: 200 mg. Product ID: B0084-463385. Molecular formula: C20H21N3O2. Mole weight: 335.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Tubercidin | Tubercidin is an adenosine analog with antiviral, antitrypanosomal, and antifungal properties. It inhibits DNA/RNA synthesis and other metabolic processes. Uses: 7-deaza-adenosine is an adenosine analog. Group: Pharmaceutical. Alternative Names: 7-Deazaadenosine; Antibiotic XK 101-1; BRN 0038498; 7-Deaza ribo Adenosine; 7-β-D-Ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine; 4-Amino-7-(β-D-ribofuranosyl)pyrrolo[2,3-d]pyrimidine; 6-Amino-9-D-ribofuranosyl-7-desazapurine; N7-Deazaadenosine; NQZ-003; NSC 56408; Sparsamycin A; Sparsomycin A; Tubercidine; U 10071. CAS No. 69-33-0. Pack Sizes: 500 mg. Product ID: BBF-03427. Molecular formula: C11H14N4O4. Mole weight: 266.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Tubermycin B | A simple phenazine produced by several species of pseudomonas and actinomycetes. It is a weakly active antibacterial compound that plays a role in the biocontrol of plant diseases by several pseudomonas strains. Group: Pharmaceutical. Alternative Names: 1-Phenazinecarboxylic acid; 1-Carboxylic acid phenazine; NRRL B-1576; NSC 15851; BRN 0183818. CAS No. 2538-68-3. Pack Sizes: 250 mg. Product ID: BBF-03428. Molecular formula: C13H8N2O2. Mole weight: 224.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Tuberostemonine | Tuberstemonine, coming from the roots of Stemona japonica, exhibited relatively higher intestinal permeabilities. It acts in part as an open-channel blocker at the crayfish neuromuscular junction. Uses: Anti-inflammatory/anti-bacterial/anti-allergy. Group: Pharmaceutical. Alternative Names: (7aR,8aβ,11aβ,11bα,11cβ)-2β-[(2S,4S)-Tetrahydro-4-methyl-5-oxofuran-2-yl]-8β-ethyltetradecahydro-11β-methylfuro[2,3-h]pyrrolo[3,2,1-jk][1]benzoazepine-10-one; 2β-[(2S,4S)-Tetrahydro-4-methyl-5-oxofuran-2-yl]stenine; TUBERSTEMONINE(P). CAS No. 6879-1-2. Pack Sizes: 20 mg. Product ID: NP0818. Molecular formula: C22H33NO4. Mole weight: 375.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Tubotaiwine | Tubotaiwine is isolated from the herbs of Ervatamia divaricata. It shows selective activity against L. infantum. Uses: Analgesic activity. Group: Pharmaceutical. Alternative Names: 2,16-Didehydrocondyfolan-16-carboxylic acid methyl ester; Methyl (14beta)-2,16-didehydrocondyfolan-16-carboxylate. CAS No. 6711-69-9. Pack Sizes: 1 mg. Product ID: NP0116. Molecular formula: C20H24N2O2. Mole weight: 324.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Tubuloside A | Tubuloside A is a phenylethanoid glycoside with antioxidative effect and hepatoprotective activity. Group: Pharmaceutical. Alternative Names: Tubuloside A; 112516-05-9; [(2R,3R,4S,5R,6R)-5-acetyloxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate; SCHEMBL4044477; MFCD28251989; AKOS037514890; (2R,3R,4S,5R,6R)-5-(acetyloxy)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-2-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-4-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-3-yl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate. CAS No. 112516-05-9. Pack Sizes: 25 mg. Product ID: B2703-465680. Molecular formula: C37H48O21. Mole weight: 828.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Tubulysin A | Tubulysin A is a novel antibiotic, which exhibits anti-microtubule, anti-mitotic, apoptosis inducer, anticancer, anti-angiogenic, and antiproliferative activity. Tubulysins show very high cytotoxic activity against in vitro and in in vivo tumor models, especially against resistant tumor cell lines. Many representatives of these natural products are several orders of magnitude more potent than other available chemotherapeutics. Uses: Adcs cytotoxin. Group: Pharmaceutical. Alternative Names: TubA; (αS,γR)-γ-[[[2-[(1R,3R)-1-(Acetyloxy)-4-methyl-3-[[(2S,3S)-3-methyl-2-[[[(2R)-1-methyl-2-piperidinyl]carbonyl]amino]-1-oxopentyl][(3-methyl-1-oxobutoxy)methyl]amino]pentyl]-4-thiazolyl]carbonyl]amino]-4-hydroxy-α-methyl-benzenepentanoic Acid. CAS No. 205304-86-5. Pack Sizes: 1 mg. Product ID: BBF-03429. Molecular formula: C43H65N5O10S. Mole weight: 844.07. Custom synthesis is available. Send your inquiries for more information. | London |
| Tubulysin M | Tubulysin M is a Tubulysin D analog with potential anti-cancer properties, used as the cytotoxic component in antibody-drug conjugates. Group: Pharmaceutical. Alternative Names: (2S,4R)-4-{[(2-{(1R,3R)-1-Acetoxy-4-methyl-3-[methyl(N-{[(2R)-1-methyl-2-piperidinyl]carbonyl}-L-isoleucyl)amino]pentyl}-1,3-thiazol-4-yl)carbonyl]amino}-2-methyl-5-phenylpentanoic acid. CAS No. 936691-46-2. Pack Sizes: 0.1 mg. Product ID: BADC-00360. Molecular formula: C38H57N5O7S. Mole weight: 727.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Tucidinostat | Tucidinostat is a novel inhibitor of HDAC1, 2, 3, and 10 with IC50 values of 95, 160, 67, 78 nM, respectively. It increases the acetylation levels of histone H3 and decreases histone deacetylase (HDAC) activity, inducing apoptosis of cancer cells. Group: Pharmaceutical. Alternative Names: HBI-8000; CS-055; Chidamide; Epidaza. CAS No. 1616493-44-7. Pack Sizes: 25 mg. Product ID: B2693-292408. Molecular formula: C22H19FN4O2. Mole weight: 390.41. Custom synthesis is available. Send your inquiries for more information. | London |
| TUG-770 | TUG-770 displayed excellent physicochemical and in vitro ADME properties, with good aqueous solubility, good chemical stability, low lipophilicity, and decreased plasma protein binding (PPB). TUG-770 furthermore showed excellent stability toward human liver microsomes (HLM), no inhibition of selected CYP-enzymes implicated in drug-drug interactions, no P-glycoprotein (P-gp) inhibition, and good permeability in the Caco-2 cell assay. Examination of TUG-770 in an acute intraperitoneal glucose tolerance test (IPGTT) in normal mice revealed a good dose dependent response with maximal reduction in glucose level reached at 50 mg/kg. The effect of TUG-770 was fully sustained after 29 days of daily oral treatment. Additional evaluation of TUG-770 in rats confirmed a significant glucose lowering effect for the high doses already after 10 min and for all doses after 30 min. Group: Pharmaceutical. Alternative Names: TUG-770; TUG 770; TUG770. CAS No. 1402601-82-4. Pack Sizes: 25 mg. Product ID: B0084-463218. Molecular formula: C19H14FNO2. Mole weight: 307.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Tulathromycin A | Tulathromycin A is a triamilide antibiotic used for the treatment of bovine and porcine respiratory disease. It exists as an equilibrium mixture of two isomeric forms, Tulathromycin A (90%) and B (10%). Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: Tulathromycin; Draxxin; (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-13-[[2,6-Dideoxy-3-C-methyl-3-O-methyl-4-C-[(propylamino)methyl]-α-L-ribo-hexopyranosyl]oxy]-2-ethyl-3,4,10-trihydroxy-3,5,8,10,12,14-hexamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan-15-one; CP 472295; Increxxa; Lydaxx; Traxovet; Tulathrin; Tulaven; Tulinovet; Tulissin. CAS No. 217500-96-4. Pack Sizes: 5 g. Product ID: BBF-04301. Molecular formula: C41H79N3O12. Mole weight: 806.08. Custom synthesis is available. Send your inquiries for more information. | London |
| Tumulosic acid | Tumulosic acid is a triterpenoid found in Daedalea dickinsii and Wolfiporia cocos. It inhibits KLK5 protease activity with IC50 of 14.84 μM. Group: Pharmaceutical. Alternative Names: Tumulosic acid; 508-24-7; (2R)-2-[(3S,5R,10S,13R,14R,16R,17R)-3,16-dihydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-methylideneheptanoic acid; Tumulosicacid; CHEMBL461484. CAS No. 508-24-7. Pack Sizes: 10 mg. Product ID: B2703-379034. Molecular formula: C31H50O4. Mole weight: 486.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Tupichinol A | Tupichinol A is a natural compound isolated from the underground parts of Tupistra chinensis. Group: Pharmaceutical. Alternative Names: (2R,3R)-2-(4-hydroxyphenyl)-7-methoxy-8-methyl-3,4-dihydro-2H-chromen-3-ol. CAS No. 497142-88-8. Pack Sizes: 1 mg. Product ID: NP2147. Molecular formula: C17H18O4. Mole weight: 286.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Turicine | Turicine, an all-natural anti-inflammatory and anti-tumor agent, is a promising biomedicine. Its power lies in its ability to interrupt the growth of malignant cells and reduce painful inflammation in ailments such as arthritis. Through its ability to regulate key signaling pathways, Turicine shows great potential as a therapeutic agent. However, further research is needed to unlock the full scope of its healing capabilities. Group: Pharmaceutical. Alternative Names: (2R,4R)-4-Hydroxy-1-dimethylpyrrolidine-2-carboxylate; (2R,4R)-2-Carboxy-4-hydroxy-1,1-dimethylpyrrolidin-1-ium; (+)-Turicine; cis-4-hydroxy-D-proline betaine; cis-hydroxyproline betaine; (2R-Cis)-2-carboxy-4-hydroxy-1,1-dimethylpyrrolidinium inner salt; Pyrrolidinium, 2-carboxy-4-hydroxy-1,1-dimethyl-, inner salt, (2R,4R)-; Stachydrine. CAS No. 515-24-2. Pack Sizes: 1mg;1g;10g. Product ID: 515-24-2. Molecular formula: C7H13NO3. Mole weight: 159.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Turofexorate Isopropyl | Turofexorate Isopropyl is a highly potent, selective, and orally active farnesoid X receptor (FXR) agonist. Group: Pharmaceutical. Alternative Names: WAY-362450; WAY362450; WAY 362450; XL335; XL 335; XL-335; Turofexorate isopropyl. CAS No. 629664-81-9. Pack Sizes: 25 mg. Product ID: B0084-221750. Molecular formula: C25H24F2N2O3. Mole weight: 438.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Tylosin | Tylosin is a 16-member-ring macrolide produced through the fermentation of Streptomyces fradiae, a species of actinobacteria found in soil. It is effective against gram-positive bacteria, Mycoplasma species and certain gram-negative bacteria. With other macrolides, tylosin inhibits protein synthesis by binding to the 50S subunit of the bacterial ribosome and disrupting aminoacyl-and peptidyl-tRNA transcription. This is believed to ultimately prevent the bacteria from reproducing. Group: Pharmaceutical. Alternative Names: Tylosine; Tylocine; Tylosinum; Fradizine; NSC758961; (10E,12E)-(3R,4S,5S,6R,8R,14S,15R)-14-((6-deoxy-2,3-di-O-methyl-beta-D-allopyranosyl)oxymethyl)-5-((3,6-dideoxy-4-O-(2,6-dideoxy-3-C-methyl-alpha-L-ribo-hexopyranosyl)-3-dimethylamino-beta-D-glucopyranosyl)oxy)-6-formylmethyl-3-hydroxy-4,8,12-trimethyl-9-oxoheptadeca-10,12-dien-15-olide. CAS No. 1401-69-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03431. Molecular formula: C46H77NO17. Mole weight: 916.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Tylvalosin | Tylvalosin, a macrolide antibiotic, is active against S. aureus, E. coli, and P. multocidas with MICs of 2, 128, and 128 μg/mL, respectively. Tylvalosin (5 and 10 μg/mL) reduces LPS-induced production of proinflammatory cytokines, prostaglandin E2 (PGE2) and nitric oxide in RAW 264.7 cells. Preparations containing tylvalosin have been used for the treatment and metaphylaxis of enzootic pneumonia caused by M. hyopneumoniae in pigs. Group: Pharmaceutical. Alternative Names: 3-Acetate 4B-(3-methylbutanoate)-tylosin; 3-O-Acetyl-4''-O-isovaleryltylosin; Acetylisovaleryltylosin; 3-Acetyl-4''-isovaleryltylosin; AIV-tylosin; Tylosin acetate isovalerte; Oxacyclohexadeca-11,13-diene-7-acetaldehyde, 4-(acetyloxy)-15-[[(6-deoxy-2,3-di-O-methyl-β-D-allopyranosyl)oxy]methyl]-6-[[3,6-dideoxy-4-O-[2,6-dideoxy-3-C-methyl-4-O-(3-methyl-1-oxobutyl)-α-L-ribo-hexopyranosyl]-3-(dimethylamino)-β-D-glucopyranosyl]oxy]-16-ethyl-5,9,13-trimethyl-2,10-dioxo-, (4R,5S,6S,7R,9R,11E,13E,15R,16R)-. CAS No. 63409-12-1. Pack Sizes: 10 mg. Product ID: BBF-05837. Molecular formula: C53H87NO19. Mole weight: 1042.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Tymazoline Hydrochloride | Tymazoline, a nasal decongestant, acts as an antihistaminic and sympathomimetic that exhibits antihistamine and antibacterial effects in research. Group: Pharmaceutical. Alternative Names: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-4,5-dihydro-1H-imidazole;hydrochloride; D08658; Tymazoline HCl, trade name: Thymazen; Pernazene. CAS No. 28120-03-8. Pack Sizes: 1mg;1g;10g. Product ID: 28120-03-8. Molecular formula: C14H21N2ClO. Mole weight: 268.78. Custom synthesis is available. Send your inquiries for more information. | London |
| Tyr0-C-Type Natriuretic Peptide (32-53) | Tyr0-C-Type Natriuretic Peptide (32-53), a peptide hormone, is a crucial regulator of the body's fluid and electrolyte balance. Studies have demonstrated its therapeutic potential in cardiovascular and renal diseases. It exerts its effects via the Natriuretic Peptide Receptor C, thus signifying it as a potential drug target for future development though much remains unknown about the precise mechanisms of its action. Group: Pharmaceutical. Alternative Names: H-Tyr-Gly-Leu-Ser-Lys-Gly-Cys(1)-Phe-Gly-Leu-Lys-Leu-Asp-Arg-Ile-Gly-Ser-Met-Ser-Gly-Leu-Gly-Cys(1)-OH. CAS No. 142878-79-3. Pack Sizes: 1 mg. Product ID: BAT-006168. Molecular formula: C102H166N28O30S3. Mole weight: 2360.77. Custom synthesis is available. Send your inquiries for more information. | London |
| Tyrocidine A TFA | Tyrocidine A is a peptide antibiotic originally isolated from Bac. brevis. It is resistant to gram-positive bacteria and protozoa as well as to a lesser degree to gram-negative bacteria, and it is also resistant to yeast. Group: Pharmaceutical. Alternative Names: cyclo-(D-PheProPhe-D-PheAsnGlnTyrValOrnLeu) TFA salt. Pack Sizes: 25 mg. Product ID: BBF-05928. Molecular formula: C66H87N13O13 (free base). Mole weight: 1270.47 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| Tyrphostin 9 | Tyrphostin 9 is firstly designed as an EGFR inhibitor with IC50 of 460 μM, but is also found to be more potent to PDGFR with IC50 of 0.5 μM. Group: Pharmaceutical. Alternative Names: Malonoben; SF 6847; SF6847; SF-6847; RG 50872; RG50872; RG-50872; 2,6-Di-tert-butyl-4-(2,2-dicyanovinyl)phenol. CAS No. 10537-47-0. Pack Sizes: 1 g. Product ID: B1370-358320. Molecular formula: C18H22N2O. Mole weight: 282.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Ubrogepant | Ubrogepant is a selective oral calcitonin gene-related peptide (CGRP) receptor antagonist originated by Merck & Co. In Sep 2016, Allergan initiated a phase III extension trial for Migraine in USA. Uses: Migraine. Group: Pharmaceutical. Alternative Names: MK-1602; MK 1602; MK1602; (3'S)-1',2',5,7-Tetrahydro-N-[(3S,5S,6R)-6-methyl-2-oxo-5-phenyl-1-(2,2,2-trifluoroethyl)-3-piperidinyl]-2'-oxo-spiro[6H-cyclopenta[b]pyridine-6,3'-[3H]pyrrolo[2,3-b]pyridine]-3-carboxamide. CAS No. 1374248-77-7. Pack Sizes: 250 mg. Product ID: B1370-198319. Molecular formula: C29H26F3N5O3. Mole weight: 549.55. Custom synthesis is available. Send your inquiries for more information. | London |
| UDP-2-deoxy-2-fluoro-D-glucose (sodium salt) | UDP-2-deoxy-2-fluoro-D-glucose is an indispensable compound, serving as a potent tool in positron emission tomography (PET) imaging. By virtue of its radiochemical attributes, this glucose analog enables the non-intrusive observation of in vivo glucose metabolism. Its application extends to the research of multifarious conditions encompassing cancer, neurodegenerative ailments and infectious pathologies. Group: Pharmaceutical. Alternative Names: Uridine-2-deoxy-2-fluoro-D-glucose diphosphate ester. CAS No. 67341-43-9. Pack Sizes: 25 mg. Product ID: B1370-002274. Molecular formula: C15H23FN2O16P2. Mole weight: 568.29. Custom synthesis is available. Send your inquiries for more information. | London |
| UDP-6-azido-6-deoxy-D-Gal | UDP-6-azido-6-deoxy-D-Gal, a nucleotide analog with great potential for studying glycosylation, has been employed in the synthesis of azido-sugars and labeling experiments to scrutinize the capabilities of glycosyltransferases. Its utility extends to probing the contribution of glycosylation in widespread pathological processes such as cancer and inflammation. This product can greatly benefit scientific research by providing precise and versatile tools to better understand glycosylation. Group: Pharmaceutical. Alternative Names: Uridine 5'-(trihydrogen diphosphate), P'-(6-azido-6-deoxy-α-D-galactopyranosyl) ester. CAS No. 868208-96-2. Pack Sizes: 1 mg. Product ID: B2706-383271. Molecular formula: C15H23N5O16P2. Mole weight: 591.32. Custom synthesis is available. Send your inquiries for more information. | London |
| UDP-6-azido-6-deoxy-D-glucose disodium | UDP-6-azido-6-deoxy-D-glucose is a vital compound used in biomedical field as a metabolic precursor for glycobiology research. It is commonly utilized in the synthesis of azidosugars, which are crucial for investigating glycoconjugates and understanding their roles in diseases like cancer and viral infections. Group: Pharmaceutical. Alternative Names: UDP-6-azido-6-Deoxy-D-Glc.2Na. Pack Sizes: 5 mg. Product ID: B1370-458996. Molecular formula: C15H21N5Na2O16P2. Mole weight: 635.28. Custom synthesis is available. Send your inquiries for more information. | London |
| UDP-6-azido-6-deoxy-N-acetyl-D-galactosamine disodium salt | UDP-6-azido-6-deoxy-N-acetyl-D-galactosamine disodium salt is a highly significant substance, serving as an indispensable reactive sugar nucleotide analogue for enzyme-mediated labeling and glycoprotein engineering. This compound intricately interweaves within glycosylation-related processes while facilating researchs for cancer, viral infections and autoimmune disorders. Group: Pharmaceutical. Alternative Names: UDP-6-azido-6-deoxy-N-acetyl-D-galactosamine sodium salt; UDP 6-azido-6-deoxy-GalNAc sodium salt; UDP 6-azido-6-deoxy-GalNAc disodium salt. Pack Sizes: 10 mg. Product ID: B1370-425892. Molecular formula: C17H24N6Na2O16P2. Mole weight: 676.33. Custom synthesis is available. Send your inquiries for more information. | London |
| UDP-a-D-galactose | UDP-a-D-galactose is a pivotal nucleotide sugar molecule crucial for biosynthesizing carbohydrates and galactose-containing polysaccharides. Its active involvement in the biosynthesis of glycosphingolipids, the building blocks of cell membranes, makes it indispensable. Any impairment of this molecule might trigger galactosemia and other ailments, accentuating its contribution to cellular homeostasis. Group: Pharmaceutical. Alternative Names: UDP-galactose; uridine diphosphate galactose; UDP-D-galactopyranose; Uridine pyrophosphogalactose; UDP-alpha-D-Galactose; Uridinediphosphogalactose; UDP-Gal; Uridine 5'-diphosphate galactose; Uridine 5'-(alpha-D-galactopyranosyl pyrophosphate); Uridine 5'-(trihydrogen diphosphate), P'-alpha-D-galactopyranosyl ester; Uridine 5'-(trihydrogen pyrophosphate), mono-alpha-D-galactopyranosyl ester. CAS No. 2956-16-3. Pack Sizes: 25 mg. Product ID: B2706-178577. Molecular formula: C15H24N2O17P2. Mole weight: 566.3. Custom synthesis is available. Send your inquiries for more information. | London |
| UDP-a-D-Xylose disodium | UDP-a-D-Xylose disodium is a remarkable biomedical compound for the research of specific ailments, displaying its functionality as an invaluable precursor for the intricate biosynthesis of glycoconjugates. By actively participating in the convoluted process of polysaccharide and proteoglycan formation within cellular entities, this indispensable compound assumes a fundamental role in the intricate metabolism of Xylose is a vital monosaccharide. Consequently, this extraordinary product finds extensive application within the realm of scientific investigation and therapeutic drug discovery, primarily focusing on the amelioration of intricacies linked to carbohydrate metabolism and glycosylation disorders. Group: Pharmaceutical. Alternative Names: Uridine 5'-(trihydrogen diphosphate), P'-α-D-xylopyranosyl ester, disodium salt; UDP-Xyl 2Na. CAS No. 108320-89-4. Pack Sizes: 1 mg. Product ID: B2706-339772. Molecular formula: C14H22N2O16P2Na2. Mole weight: 582.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Udp-beta-L-rhamnose | UDP-beta-L-rhamnose, an indispensable biomolecule extensively employed in the realm of biomedicine, assumes a pivotal stance in the intricate process of L-rhamnose biosynthesis. This saccharide, prevalent among diverse pharmaceutical agents and natural substances, acquires utmost significance in the advancement of therapeutics that aspire to combat bacterial infections, certain cancerous manifestations, and afflictions stemming from inflammation. Group: Pharmaceutical. Alternative Names: Uridine 5'-(trihydrogen diphosphate), P'-(6-deoxy-β-L-mannopyranosyl) ester; Uridine 5'-(trihydrogen pyrophosphate), mono(6-deoxy-β-L-mannopyranosyl) ester; Uridine 5'-pyrophosphate, β-L-rhamnopyranosyl ester; UDP-β-rhamnose; UDP-L-rhamnose; UDP-rhamnose; UDP-β-L-rhamnose; Uridine 5'-(trihydrogen pyrophosphate), mono(6-deoxy-L-mannopyranosyl) ester; Uridine 5'-diphosphate rhamnose; Uridine diphosphate rhamnose; Uridine diphosphorhamnose. CAS No. 1955-26-6. Pack Sizes: 1 mg. Product ID: B2706-284512. Molecular formula: C15H24N2O16P2. Mole weight: 550.3. Custom synthesis is available. Send your inquiries for more information. | London |
| UDP-b-L-arabinose disodium | UDP-b-L-arabinose is an indispensable compound, serving as a pivotal substratum in the intricate process of glycoprotein, glycolipid and proteoglycan biosynthesis. Its overarching role encompasses studying cancer, infectious diseases and autoimmune disorders. Group: Pharmaceutical. Alternative Names: Uridine 5diphospho-b-L-arabinose disodium salt. Pack Sizes: 5 mg. Product ID: B1370-458995. Molecular formula: C14H20N2Na2O16P2. Mole weight: 580.24. Custom synthesis is available. Send your inquiries for more information. | London |
| UDP-D-glucose disodium salt | UDP-D-glucose disodium salt is a phosphorylated uridine derivative used in nucleotide sugars metabolism as a substrate for the enzyme glucosyltransferases. It is used in the treatment of chronic alcoholism and in characterization of limonoid glucosyltransferase. Group: Pharmaceutical. Alternative Names: Uridine 5'-Diphosphoglucose Disodium Salt; Uridine 5'-(Trihydrogen diphosphate) P'-α-D-Glucopyranosyl Ester Disodium Salt; Uridine 5'-(Trihydrogen pyrophosphate) Mono-α-D-glucopyranosyl Ester Disodium Salt; Disodium UDP-glucose; Disodium Uridine Diphosphoglucose; UDP-a-D-glucose Disodium Salt. CAS No. 28053-08-9. Pack Sizes: 1 g. Product ID: B1370-368748. Molecular formula: C15H22N2Na2O17P2. Mole weight: 610.27. Custom synthesis is available. Send your inquiries for more information. | London |
| UDP-D-glucuronide trisodium salt | UDP-D-glucuronide trisodium salt is a crucial compound used for drug metabolism studies. It acts as a donor molecule for the glucuronyl transferase enzyme, which helps in the biotransformation and detoxification of a wide range of drugs and endogenous compounds. This trisodium salt form facilitates stability and solubility, making it suitable for drug discovery and pharmacokinetic studies. Group: Pharmaceutical. Alternative Names: α-D-Glucopyranuronic acid, 1→P'-ester with uridine 5'-(trihydrogen diphosphate), sodium salt (1:3); UDPGA; UDPGA trisodium salt; α-D-Glucopyranuronic acid, 1→P'-ester with uridine 5'-(trihydrogen diphosphate), trisodium salt; Trisodium UDP-glucuronic acid; Uridine 5'-diphosphoglucuronic acid trisodium salt. CAS No. 63700-19-6. Pack Sizes: 250 mg. Product ID: B2706-146244. Molecular formula: C15H19N2Na3O18P2. Mole weight: 646.24. Custom synthesis is available. Send your inquiries for more information. | London |
| UDP-GalNAz disodium salt | UDP-GalNAc is the donor substrate of many N-acetylgalactosaminyltransferases, enzymes which transfer GalNAc from the nucleotide sugar to a saccharide or peptide acceptor. Group: Pharmaceutical. Alternative Names: Uridine 5-diphospho-N-acetylazidogalactosamine disodium salt. CAS No. 653600-61-4. Pack Sizes: 10 mg. Product ID: B1370-071303. Molecular formula: C17H24N6Na2O17P2. Mole weight: 692.33. Custom synthesis is available. Send your inquiries for more information. | London |
| UDP-GlcNAz.2Na | UDP-GlcNAz.2Na, a biochemical compound with pivotal importance in the field of glycobiology and metabolic labeling, is a metabolic precursor for the intricate biosynthesis of azide-labeled glycans and glycoconjugates, whilst serving as a critical tool in unraveling the intricacies of glycosylation and glycan-mediated interactions in biological systems. Boasting a manifold of applications, including but not limited to the scrutiny of malignant disorders such as cancer, progressive neurodegenerative diseases as Alzheimer's Disease as well as inflammatory disorders, this molecular compound adds substantive value to multifarious scientific endeavors. Group: Pharmaceutical. Alternative Names: Uridine 5-disphopho-N-acetylazidoglucosamine disodium salt. CAS No. 1611490-64-2. Pack Sizes: 10 mg. Product ID: B2706-383249. Molecular formula: C17H24N6O17P2Na2. Mole weight: 692.05. Custom synthesis is available. Send your inquiries for more information. | London |
| UDP-N-acetyl-D-galactosamine disodium salt | UDP-N-acetyl-D-galactosamine disodium salt is a nucleotide sugar used by glycosyltransferases to transfer N-acetylgalactosamine residues to substrates. UDP-N-acetyl-D-galactosamine disodium salt is an essential biochemical reagent used in the study and application of glycosylation processes. Its role as a glycosyl donor in the biosynthesis of glycoproteins and glycolipids makes it a valuable tool in biochemical research, particularly in understanding cellular functions and developing therapeutic strategies for glycosylation-related disorders. Group: Pharmaceutical. Alternative Names: UDP-a-N-acetyl-D-galactosamine Disodium Salt; Uridine 5'-diphospho-N-acetylgalactosamine disodium salt; 2-Acetamido-2-deoxy-a-D-galactopyranosyl uridine diphosphate disodium salt; Uridine 5'-(trihydrogen diphosphate) P'-[2-(acetylamino)-2-deoxy-alpha-D-galactopyranosyl] ester disodium. CAS No. 108320-87-2. Pack Sizes: 100 mg. Product ID: B2706-358651. Molecular formula: C17H25N3Na2O17P2. Mole weight: 651.32. Custom synthesis is available. Send your inquiries for more information. | London |
| UDP-xylose | UDP-xylose is a crucial compound acting as a substrate in the biosynthesis of xylose which is a sugar component involved in the glycosylation of several proteins and lipids. This enzymatic process plays an essential role in cell-cell recognition, cell signaling and immune responses. Group: Pharmaceutical. Alternative Names: UDP-alpha-D-xylose. CAS No. 3616-6-6. Pack Sizes: 1 mg. Product ID: B2706-144132. Molecular formula: C14H22N2O16P2. Mole weight: 536.28. Custom synthesis is available. Send your inquiries for more information. | London |
| UK-371804 | UK-371804 is a novel and selective inhibitors of urokinase plasminogen activator (uPA). UK-371804 exhibits excellent enzyme potency (Ki 10 nM) and selectivity profile (4000-fold versus tPA and 2700-fold versus plasmin). Group: Pharmaceutical. Alternative Names: 2-((4-chloro-1-((diaminomethylene)amino)isoquinoline)-7-sulfonamido)-2-methylpropanoic acid; UK-371804; UK371804; UK 371804; UK-371,804; UK 371,804; UK371,804. CAS No. 256477-09-5. Pack Sizes: 50 mg. Product ID: B0084-475596. Molecular formula: C14H16ClN5O4S. Mole weight: 385.82. Custom synthesis is available. Send your inquiries for more information. | London |
| UK-5099 | UK-5099 is a potent inhibitor of plasma membrane monocarboxylate transporters (MCTs) and the mitochondrial pyruvate carrier (MPC). It inhibits pyruvate-dependent oxygen consumption. Group: Pharmaceutical. Alternative Names: UK 5099; UK5099; 2-Cyano-3-(1-phenylindol-3-yl)acrylate; 2-Cyano-3-(1-phenyl-1H-indol-3-yl)-acrylic acid. CAS No. 56396-35-1. Pack Sizes: 1 g. Product ID: B1370-375176. Molecular formula: C18H12N2O2. Mole weight: 288.3. Custom synthesis is available. Send your inquiries for more information. | London |
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