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| Product | Description | |
|---|---|---|
| UNC2541 | UNC2541 is a potent and Mer tyrosine kinase (MerTK)-specific inhibitor, binds in the MerTK ATP pocket, with an IC50 of 4.4 nM, more selective over Axl, Tyro3 and Flt3. UNC2541 inhibits phosphorylated MerTK (pMerTK; EC50, 510 nM). UNC2541 abolishes the analgesic and anti-inflammatory effects of ozone in vivo and in vitro[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1612782-86-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-125510. |  |
| UNC3230 | UNC3230 is a potent, selective and ATP-competitive PIP5K1C inhibitor with an IC50 of ~41 nM. UNC3230 also inhibits PIP4K2C and does not inhibit any of the other lipid kinases that regulate phosphoinositide levels. UNC3230 has antinociceptive and anticancer effects[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1031602-63-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110150. | |
| UNC 3230 | UNC 3230 is a potent and selective PIP5K1C inhibitor (IC50 = 41 nM), displaying selectivity for PIP5K1C over PIP5K1A, the PI 3-kinase family and a panel of other kinases. UNC 3230 decreases PIP2 levels and LPA-induced calcium signaling in dorsal root ganglia (DRG) neurons in vitro. UNC 3230 exhibits antinociceptive effects in mouse models of chronic pain. Alternative Names: UNC3230; UNC-3230; UNC 3230; 5-[(Cyclohexylcarbonyl)amino]-2-(phenylamino)-thiazolecarboxamide. Grades: ≥99% by HPLC. CAS No. 1031602-63-7. Molecular formula: C17H20N4O2S. Mole weight: 344.43. |  |
| UNC 3230 | UNC 3230. Group: Biochemicals. Grades: Purified. CAS No. 1031602-63-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| UNC3866 | UNC3866 is a potent antagonist of the CBX7-H3 interaction as determined by AlphaScreen (IC50=66±1.2 nM) and is more than 100-fold selective for CBX7 over the other nine members of this methyl-lysine (Kme) reader panel. Uses: Scientific research. Category: Signaling pathways. CAS No. 1872382-47-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100832. | |
| UNC5293 | UNC5293 is a MERTK-selective and potent inhibitor (Ki=190 pM). UNC5293 inhibits MERTK (IC50=0.9 nM) and is more selective over Axl, Tyro3 and Flt3. UNC5293 exhibits excellent mouse PK properties and is used for bone marrow leukemia research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2226789-82-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132200. | |
| UNC5293 | UNC5293 is a potent, orally available and highly MERTK-selective inhibitor. Alternative Names: UNC5293; 2226789-82-6; CHEMBL4877347; SCHEMBL21749867; SCHEMBL21764185; BDBM497267; EX-A5244; US11001586, Example 34; MS-29624; HY-132200; CS-0173232; CAS 2226789-82-6; (2,6-dimethylpyridin-4- yl)(4-(7-((1R,4S)-4- hydroxycyclohexyl)-2- (((S)-pentan-2-yl)amino)- 7H-pyrrolo[2,3- d]pyrimidin-5-yl)piperidin- 1-yl)methanone. Grades: 98%. CAS No. 2226789-82-6. Molecular formula: C30H42N6O2. Mole weight: 518.69. | |
| UNC569 | UNC569 is a potent, reversible, ATP-competitive and orally active Mer kinase inhibitor with an IC50 of 2.9 nM and a Ki of 4.3 nM. UNC569 also inhibits Axl and Tyro3 with IC50s of 37 nM and 48 nM, respectively. UNC569 can be used for acute lymphoblastic leukemia (ALL) and atypical teratoid/rhabdoid tumors research[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1350547-65-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-117596. | |
| UNC 669 | UNC 669, a ligand for a methyl-lysine binding domain, is a potent L3MBTL1 (IC50=4.2 uM) and L3MBTL3 (3.1 uM) inhibitor[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1314241-44-5. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-15839. | |
| UNC6852 | UNC6852 is a selective polycomb repressive complex 2 (PRC2) degrader based on PROTAC and contains an EED (embryonic ectoderm development) ligand and a von Hippel-Lindau ligand, with an IC50 of 247 nM for EED[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2688842-08-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-130708. | |
| UNC6934 | UNC6934 is a selective NSD2-PWWP1 antagonist with a Kd of 91 nM against human targets. UNC6934 binds to the canonical methyl-lysine binding pocket of NSD2-PWWP1 and directly competes with H3K36me2 for binding. UNC6934 induces the aggregation of NSD2 within the nucleolus, without altering ribosomal RNA transcription, global H3K36me2 levels or the proliferation of KMS-11 cells. UNC6934 can be used in studies related to multiple myeloma and diffuse intrinsic pontine glioma[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2561494-77-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145103. | |
| UNC7437 | UNC7437 is a inositol phosphate multikinase (IPMK) inhibitor, with an IC50 value of 26.2 nM. UNC7437 exhibits anti-proliferative activity against glioblastoma cells. UNC7437 decreases the accumulation of InsP4, InsP5, and InsP6 in cells. UNC7437 can be used for the study of TEN-negative glioblastoma models[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2967647-41-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-175476. | |
| UNC7467 | UNC7467 is a potent IP6K inhibitor with values of 4.9, 8.9 and 1320 nM for IP6K2, IP6K1 and IP6K6, respectively. UNC7467 reduces levels of inositol pyrophosphates. UNC7467 can be used for obesity research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2922283-43-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-150607. | |
| UNC8153 TFA | UNC8153 TFA is a potent and selective nuclear receptor-binding SET domain-containing 2 (NSD2)-targeted degrader with a Kd of 24 nM. UNC8153 TFA reduces the cellular levels of both NSD2 protein (DC50 in cell U2OS is 0.35 μM) and the H3K36me2 chromatin mark. UNC8153 TFA contains a simple warhead that confers proteasome-dependent degradation of NSD2[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2929304-61-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-157251. | |
| UNC926 | UNC926 is a methyl-lysine (Kme) reader domain inhibitor that inhibits L3MBTL1 with an IC50 of 3.9 μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1184136-10-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16510. | |
| UNC 926 hydrochloride | UNC 926 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1184136-10-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| UNC9426 | UNC9426 is a potent and selective TYRO3 inhibitor (IC50 = 2.1 nM), demonstrating 276-fold and 90-fold selectivity over MERTK and AXL, respectively. UNC9426 reduces platelet aggregation without increasing bleeding time and blocks TYRO3-dependent functions in tumor cells and macrophages. UNC9426 demonstrates a favorable safety profile with no significant increase in bleeding risk in vivo. UNC9426 can be used for functional studies of TYRO3-dependent phenotypes such as non-small cell lung cancer (NSCLC)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3051784-94-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-173268. | |
| UNC9512 | UNC9512 is a selective 53BP1 inhibitor with an IC50 of 0.46 μM, and a Kd values of 0.17 μM. UNC9512 binds 53BP1 and its tandem Tudor domain, disrupts histone H4 interaction, and inhibits 53BP1 activity. UNC9512 can be used as a probe for DNA damage repair and Gene editing[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3032393-24-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-156257. | |
| UNC9994 hydrochloride | UNC9994 hydrochloride is a functionally selective, β-arrestin-biased dopamine D2 receptor (D2R) agonist that selectively activates β-arrestin recruitment and signaling. UNC9994 hydrochloride shows a binding affinity with a Ki of 79 nM for D2R. UNC9994 hydrochloride is also an antagonist of Gi-regulated cAMP production and partial agonist for D2R/β-arrestin-2 interactions. UNC9994 hydrochloride shows antipsychotic-like activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2108826-33-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111385. | |
| Uncargenin C | Uncargenin C isolated from the leaves of Turpinia arguta. Alternative Names: Uncargenin C; 152243-70-4; MCULE-9269495116; NCGC00385553-01. Grades: 0.95. CAS No. 152243-70-4. Molecular formula: C30H48O5. Mole weight: 488.7. | |
| Uncarine A | Uncarine A is an alkaloid isolated from the leaves of Uncaria hirsuta. Alternative Names: Isoformosanine; methyl (1R,4aS,5aS,6S,10aR)-1-methyl-2'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3'-1H-indole]-4-carboxylate. Grades: 97.0%. CAS No. 6899-73-6. Molecular formula: C21H24N2O4. Mole weight: 368.433. | |
| Uncarine C | Botanical Source: Group: Biochemicals. Alternative Names: Isospeciophylline, Pteropodine. Grades: Plant Grade. CAS No. 5629-60-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Uncharacterized protein C18orf8 (501-509) | Uncharacterized protein C18orf8 (501-509) is a 9-aa peptide. It is a componement of the CCZ1-MON1 RAB7A guanine exchange factor (GEF). This peptide can be used in Ovarian carcinoma research. Alternative Names: Colon cancer-associated protein Mic1 (501-509). | |
| Uncinatone | Uncinatone is a natural diterpenoid found in the roots of Clerodendrum bungei Steud. Uncinatone shows inhibition of lipopolysaccharide-induced nitric oxide production and inhibitory activity against complement system. Alternative Names: cis-1,8,9,11b-Tetrahydro-7,11-dihydroxy-3,4,9,11b-tetramethylphenanthro[3,2-b]furan-6(2H)-one. Grades: >98%. CAS No. 99624-92-7. Molecular formula: C20H22O4. Mole weight: 326.39. | |
| Unconventional myosin-Ib (911-919) | A peptide fragment of Unconventional myosin-Ib. Unconventional myosin-Ib is a motor protein that may participate in process critical to neuronal development and function such as cell migration, neurite outgrowth and vesicular transport. Alternative Names: MYH-1c (911-919); Myosin I alpha (911-919). | |
| Undecaaluminum cerium octadecaoxide | Undecaaluminum cerium octadecaoxide. Alternative Names: Undecaaluminium cerium octadecaoxide, EINECS 234-466-3, 12005-46-8. CAS No. 12005-46-8. Purity: 96%. Product ID: ACM12005468. Molecular formula: Al11CeO18. Mole weight: 724.902125 [g/mol]. IUPAC Name: undecaaluminum;cerium(3+);oxygen(2-). ECNumber: 234-466-3. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Undecaaluminum neodymium octadecaoxide | Undecaaluminum neodymium octadecaoxide. Alternative Names: EINECS 235-497-5, Undecaaluminium neodymium octadecaoxide, 12254-15-8. CAS No. 12254-15-8. Purity: 96%. Product ID: ACM12254158. Molecular formula: Al11NdO18. Mole weight: 729.028125 [g/mol]. IUPAC Name: undecaaluminum;neodymium(3+);oxygen(2-). ECNumber: 235-497-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Undecaaluminum sodium heptadecaoxide | Undecaaluminum sodium heptadecaoxide. CAS No. 12005-48-0. Product ID: ACM12005480. Molecular formula: Al11O17Na. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Undecafluorohexanoic Acid | Undecafluorohexanoic Acid. Group: Biochemicals. Alternative Names: Perfluorohexanoic Acid. Grades: Highly Purified. CAS No. 307-24-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Undecafluorohexanoyl Fluoride | Undecafluorohexanoyl Fluoride. Group: Biochemicals. Alternative Names: Perfluorohexanoyl Fluoride. Grades: Highly Purified. CAS No. 355-38-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Undecafluoro(nonafluorobutyl)cyclohexane | Undecafluoro(nonafluorobutyl)cyclohexane. CAS No. 374-60-7. Molecular formula: C10F20. Mole weight: 500.075064. | |
| Undecafluoropentyl Iodide | Undecafluoropentyl Iodide. Group: Biochemicals. Alternative Names: Perfluoropentyl Iodide. Grades: Highly Purified. CAS No. 638-79-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Undecafluoropentyl Iodide (stabilized with Copper chip) | Undecafluoropentyl Iodide (stabilized with Copper chip). CAS No. 638-79-9. Molecular formula: C5F11I. Mole weight: 395.94g/mol. IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5-undecafluoro-5-iodopentane. SMILES: C(C(C(F)(F)F)(F)F)(C(C(F)(F)I)(F)F)(F)F. InChI: InChI=1S/C5F11I/c6-1(7,2(8,9)4(12,13)14)3(10,11)5(15,16)17. |  |
| Undecalactone Delta | Undecalactone Delta. CAS No. 710-04-3. FEMA No. 3294. Kosher: Y. VIGON Item # 500571. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Undecalactone Delta Natural | Undecalactone Delta Natural. CAS No. 710-04-3. FEMA No. 3294. Kosher: Y. VIGON Item # 507958. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Undecalactone Gamma Natural | Undecalactone Gamma Natural (Aldehyde C-14 Natural). CAS No. 104-67-6. FEMA No. 3091. Kosher: Y. VIGON Item # 503949. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Undecamethylenediamine | Undecamethylenediamine. CAS No. 822-08-2. Molecular formula: C11H26N2. Mole weight: 186.34g/mol. Purity: N/A. IUPAC Name: undecane-1,11-diamine. SMILES: C(CCCCCN)CCCCCN. InChI: InChI=1S/C11H26N2/c12-10-8-6-4-2-1-3-5-7-9-11-13/h1-13H2. | |
| Undecane | Undecane has anti-allergic and anti-inflammatory effects on sensitized rat basophilic leukemia (RBL-2H3) mast cells and HaCaT keratinocytes. It inhibits degranulation and the secretion of histamine and TNF-α in sensitized mast cells. Alternative Names: Halpaclean; Hendecane; N 11; NSC 66159; Nikko Elace; n-Undecane. Grades: ≥95%. CAS No. 1120-21-4. Molecular formula: C11H24. Mole weight: 156.31. | |
| Undecane-1,6,11-triyl triisocyanate | Undecane-1,6,11-triyl triisocyanate. CAS No. 70198-24-2. Molecular formula: C14H21N3O3. Mole weight: 279.33. | |
| Undecanedioic Acid | OtherSolid;Solid. Alternative Names: Undecane-1,11-dioic acid. CAS No. 1852-04-6. Molecular formula: C11H20O4. Mole weight: 216.27. Purity: 97%. IUPAC Name: Undecanedioic acid. SMILES: C(CCCCC(=O)O)CCCCC(=O)O. InChI: InChI=1S/C11H20O4/c12-10(13)8-6-4-2-1-3-5-7-9-11(14)15/h1-9H2,(H,12,13)(H,14,15). | |
| Undecanedioic Acid | OtherSolid;Solid. Alternative Names: Undecane-1,11-dioic acid. CAS No. 1852-04-6. Purity: 97%. Product ID: ACM1852046-1. Molecular formula: C11H20O4. Mole weight: 216.27. IUPAC Name: Undecanedioic acid. Canonical SMILES: C(CCCCC(=O)O)CCCCC(=O)O. ECNumber: 217-440-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Undecanoic acid | Undecanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-37-8. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C11H22O2. US Biological Life Sciences. | Worldwide |
| Undecanoic acid | Undecanoic acid, a saturated fatty acid with antimycotic properties, can inhibit the production of exocellular keratinase, lipase and the biosynthesis of several phospholipids in T. rubrum. Alternative Names: Undecanoate; Hendecanoic acid; 1-Decanecarboxylic Acid; NSC 7885; Undecylic Acid; N-Undecanoic Acid; N-Undecoic Acid; N-Undecylic Acid. Grades: 95%. CAS No. 112-37-8. Molecular formula: C11H22O2. Mole weight: 186.29. | |
| Undecanoic acid | Undecanoic acid. Alternative Names: Hendecanoic acid. CAS No. 112-37-8. Molecular formula: C11H22O2. Mole weight: 186.30. Purity: >98%. SMILES: CCCCCCCCCCC(=O)O. InChI: InChI=1S/C11H22O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2-10H2,1H3,(H,12,13). | |
| Undecanoic Acid | Undecanoic acid is a white crystalline solid. Insoluble in water. Specific gravity 0.85. Hence floats on water.;Solid;Solid;colourless crystals/ faint fatty, aldehydic odour. Alternative Names: Hendecanoic Acid. CAS No. 112-37-8. Molecular formula: C11H22O2. Mole weight: 186.29. Purity: 99%. IUPAC Name: undecanoic acid. SMILES: CCCCCCCCCCC(=O)O. InChI: InChI=1S/C11H22O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2-10H2,1H3,(H,12,13). | |
| Undecanoic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-eicosafluoro- | Undecanoic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-eicosafluoro-. CAS No. 1765-48-6. Product ID: ACM1765486. Molecular formula: C11H2F20O2. Mole weight: 546.13. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Undecanoic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-eicosafluoro-,ethyl ester | Undecanoic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-eicosafluoro-,ethyl ester. Alternative Names: Ethyl 11H-perfluoroundecanoate, 1649-56-5, Ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecanoate, AC1MC6YY, CTK8E8061, MolPort-000-155-333, PC3262, AKOS005256725, AG-E-14619, FT-0625833, A810608, I14-38962, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-eicosafluoroundecanoic acid ethyl ester, ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis(fluoranyl)undecanoate, ETHYL 11H-PERFLUOROUNDECANOATE;Ethyl 11H-perfluoroundecanoate 97%;Ethyl11H-perfluoroundecanoate97%. CAS No. 1649-56-5. Purity: 96%. Product ID: ACM1649565. Molecular formula: C13H6F20O2. Mole weight: 574.15. IUPAC Name: ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Undecanoic acid,2,2-dimethyl- | Undecanoic acid,2,2-dimethyl-. Alternative Names: ALPHA,ALPHA-DIMETHYLUNDECANOIC ACID;2,2-DIMETHYLUNDECANOIC ACID. CAS No. 13005-29-3. Product ID: ACM13005293. Molecular formula: C13H26O2. Mole weight: 214.34. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Undecanol | Undecanol. Alternative Names: 1-Hendecanol. CAS No. 112-42-5. Molecular formula: C11H24O. Mole weight: 172.30. Purity: 99%+. IUPAC Name: undecan-1-ol. SMILES: CCCCCCCCCCCO. | |
| Undecanone-2 Redistilled | Undecanone-2 Redistilled (Methyl Nonyl Ketone). CAS No. 112-12-9. FEMA No. 3093. Kosher: Y. VIGON Item # 500499. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Undecanoyl chloride | Undecanoyl chloride. CAS No. 17746-05-3. Product ID: ACM17746053. Molecular formula: C11H21ClO. Mole weight: 204.74. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Undecanoyl-N-hydroxyethylglucamide | Undecanoyl-N-hydroxyethylglucamide is an extraordinary biomedical compound showcasing remarkable attributes encompassing emulsifying, foaming and cleansing capabilities. It can seamlessly integrate into cosmetic and pharmaceutical compositions. Alternative Names: HEGA-11; D-Glucitol, 1-deoxy-1-[(2-hydroxyethyl)(1-oxoundecyl)amino]-; 1-Deoxy-1-[(2-hydroxyethyl)(1-oxoundecyl)amino]-D-glucitol; HEGA 11. CAS No. 869654-10-4. Molecular formula: C19H39NO7. Mole weight: 393.52. | |
| undecaprenol kinase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with an alcohol group as acceptor. This enzyme participates in peptidoglycan biosynthesis. Group: Enzymes. Synonyms: isoprenoid alcohol kinase; isoprenoid alcohol phosphokinase; C55-isoprenoid alcohol phosphokinase; isoprenoid alcohol kinase (phosphorylating); C55-isoprenoid alcohol kinase; C55-isoprenyl alcohol phosphokinase; polyisoprenol kinase. Enzyme Commission Number: EC 2.7.1.66. CAS No. 9068-22-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3097; undecaprenol kinase; EC 2.7.1.66; 9068-22-8; isoprenoid alcohol kinase; isoprenoid alcohol phosphokinase; C55-isoprenoid alcohol phosphokinase; isoprenoid alcohol kinase (phosphorylating); C55-isoprenoid alcohol kinase; C55-isoprenyl alcohol phosphokinase; polyisoprenol kinase. Cat No: EXWM-3097. |  |
| undecaprenyl-diphosphate phosphatase | Isolated from the bacteria Micrococcus lysodeikticus, Escherichia coli and Bacillus subtilis. The product of the reaction, ditrans,octacis-undecaprenyl phosphate, is essential for cell wall polysaccharide biosynthesis in these strains. Group: Enzymes. Synonyms: C55-isoprenyl diphosphatase; C55-isoprenyl pyrophosphatase; isoprenyl pyrophosphatase (ambiguous); undecaprenyl pyrophosphate phosphatase; undecaprenyl pyrophosphate pyrophosphatase; UPP phosphatase; Und-PP pyrophosphatase; UppP (ambiguous); BacA; undecaprenyl-diphosphate phosphohydrolase; undecaprenyl-diphosphatase. Enzyme Commission Number: EC 3.6.1.27. CAS No. 9077-80-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4611; undecaprenyl-diphosphate phosphatase; EC 3.6.1.27; 9077-80-9; C55-isoprenyl diphosphatase; C55-isoprenyl pyrophosphatase; isoprenyl pyrophosphatase (ambiguous); undecaprenyl pyrophosphate phosphatase; undecaprenyl pyrophosphate pyrophosphatase; UPP phosphatase; Und-PP pyrophosphatase; UppP (ambiguous); BacA; undecaprenyl-diphosphate phosphohydrolase; undecaprenyl-diphosphatase. Cat No: EXWM-4611. | |
| undecaprenyldiphospho-muramoylpentapeptide β-N-acetylglucosaminyltransferase | The enzyme also works when the lysine residue is replaced by meso-2,6-diaminoheptanedioate (meso-2,6-diaminopimelate, A2pm) combined with adjacent residues through its L-centre, as it is in Gram-negative and some Gram-positive organisms. The undecaprenol involved is ditrans,octacis-undecaprenol (for definitions, click here). Group: Enzymes. Synonyms: MurG transferase; UDP-N-acetyl-D-glucosamine:N-acetyl-α-D-muramyl(oyl-L-Ala-γ-D-Glu-L-Lys-D-Ala-D-Ala)-diphosphoundecaprenol β-1,4-N-acetylglucosaminlytransferase. Enzyme Commission Number: EC 2.4.1.227. CAS No. 60976-26-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2456; undecaprenyldiphospho-muramoylpentapeptide β-N-acetylglucosaminyltransferase; EC 2.4.1.227; 60976-26-3; MurG transferase; UDP-N-acetyl-D-glucosamine:N-acetyl-α-D-muramyl(oyl-L-Ala-γ-D-Glu-L-Lys-D-Ala-D-Ala)-diphosphoundecaprenol β-1,4-N-acetylglucosaminlytransferase. Cat No: EXWM-2456. | |
| undecaprenyl-diphosphooligosaccharide-protein glycotransferase | A bacterial enzyme that has been isolated from Campylobacter jejuni and Campylobacter lari. It forms a glycoprotein by the transfer of a glucosyl-N-acetylgalactosaminyl-N,N'-diacetylbacillosamine (GalNAc2(Glc)GalNAc3diNAcBac) polysaccharide and related oligosaccharides to the side-chain of an L-asparagine residue in the sequence -Asp/Glu-Xaa-Asn-Xaa'-Ser/Thr- (Xaa and Xaa' not Pro) in nascent polypeptide chains. Requires Mn2+ or Mg2+. Occurs on the external face of the plasma membrane. The polyprenol involved is normally tritrans,heptacis-undecaprenol but a decaprenol is used by some species. Group: Enzymes. Synonyms: PglB. Enzyme Commission Number: EC 2.4.99.19. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2703; undecaprenyl-diphosphooligosaccharide-protein glycotransferase; EC 2.4.99.19; PglB. Cat No: EXWM-2703. | |
| undecaprenyl-phosphate 4-deoxy-4-formamido-L-arabinose transferase | The enzyme shows no activity with UDP-4-amino-4-deoxy-β-L-arabinose. Group: Enzymes. Synonyms: undecaprenyl-phosphate Ara4FN transferase; Ara4FN transferase; polymyxin resistance protein PmrF; UDP-4-amino-4-deoxy-α-L-arabinose:ditrans,polycis-undecaprenyl phosphate 4-amino-4-deoxy-α-L-arabinosyltransferase. Enzyme Commission Number: EC 2.4.2.53. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2683; undecaprenyl-phosphate 4-deoxy-4-formamido-L-arabinose transferase; EC 2.4.2.53; undecaprenyl-phosphate Ara4FN transferase; Ara4FN transferase; polymyxin resistance protein PmrF; UDP-4-amino-4-deoxy-α-L-arabinose:ditrans,polycis-undecaprenyl phosphate 4-amino-4-deoxy-α-L-arabinosyltransferase. Cat No: EXWM-2683. | |
| undecaprenyl-phosphate galactose phosphotransferase | This enzyme belongs to the family of transferases, specifically those transferring non-standard substituted phosphate groups. Group: Enzymes. Synonyms: poly(isoprenol)-phosphate galactose phosphotransferase; poly(isoprenyl)phosphate galactosephosphatetransferase; undecaprenyl phosphate galactosyl-1-phosphate transferase; UDP-galactose:undecaprenyl-phosphate galactose phosphotransferase. Enzyme Commission Number: EC 2.7.8.6. CAS No. 37278-29-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3344; undecaprenyl-phosphate galactose phosphotransferase; EC 2.7.8.6; 37278-29-8; poly(isoprenol)-phosphate galactose phosphotransferase; poly(isoprenyl)phosphate galactosephosphatetransferase; undecaprenyl phosphate galactosyl-1-phosphate transferase; UDP-galactose:undecaprenyl-phosphate galactose phosphotransferase. Cat No: EXWM-3344. | |
| undecaprenyl-phosphate glucose phosphotransferase | The enzyme is involved in biosynthesis of xanthan. Group: Enzymes. Synonyms: GumD; undecaprenylphosphate glucosylphosphate transferase. Enzyme Commission Number: EC 2.7.8.31. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3330; undecaprenyl-phosphate glucose phosphotransferase; EC 2.7.8.31; GumD; undecaprenylphosphate glucosylphosphate transferase. Cat No: EXWM-3330. | |
| undecaprenyl-phosphate mannosyltransferase | Requires phosphatidylglycerol. Group: Enzymes. Synonyms: guanosine diphosphomannose-undecaprenyl phosphate mannosyltransferase; GDP mannose-undecaprenyl phosphate mannosyltransferase; GDP-D-mannose:lipid phosphate transmannosylase. Enzyme Commission Number: EC 2.4.1.54. CAS No. 37277-62-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2600; undecaprenyl-phosphate mannosyltransferase; EC 2.4.1.54; 37277-62-6; guanosine diphosphomannose-undecaprenyl phosphate mannosyltransferase; GDP mannose-undecaprenyl phosphate mannosyltransferase; GDP-D-mannose:lipid phosphate transmannosylase. Cat No: EXWM-2600. | |
| undecaprenyl phosphate N,N'-diacetylbacillosamine 1-phosphate transferase | Isolated from Campylobacter jejuni. Part of a bacterial N-linked glycosylation pathway. Group: Enzymes. Synonyms: PglC. Enzyme Commission Number: EC 2.7.8.36. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3335; undecaprenyl phosphate N,N'-diacetylbacillosamine 1-phosphate transferase; EC 2.7.8.36; PglC. Cat No: EXWM-3335. | |
| UNDECATRIENE | UNDECATRIENE, a chemical compound widely utilized in the biomedical sector, showcases encouraging potential as an anti-cancer agent. Its efficacy has been demonstrated in the management of specific cancer subtypes like breast and prostate cancer through the inhibition of cellular proliferation and the initiation of apoptosis. Alternative Names: UNDECATRIENE. Grades: 97.0%. CAS No. 16356-11-9. Molecular formula: C11H18. Mole weight: 150.27. | |
| Undecavertol | Undecavertol. CAS No. 81782-77-6. VIGON Item # 500944. Categories: Speciality Ingrdients Suppliers, Fragrances, violet decenol, Perfumers. | America & Internationally |
| Undecenoic acid | Undecenoic acid. Group: Biochemicals. Alternative Names: Undecylenic acid. Grades: Highly Purified. CAS No. 112-38-9. Pack Sizes: 100g, 250g, 500g. Molecular Formula: C11H20O2. US Biological Life Sciences. | Worldwide |
| Undecenoic acid,3-methylbutyl ester | Undecenoic acid,3-methylbutyl ester. Alternative Names: Undecenoicacid, isopentyl ester (8CI); Isoamyl undecylenate. CAS No. 12262-03-2. Product ID: FFC-AR-12262032. Molecular formula: C16H30O2. Mole weight: 254.41. IUPAC Name: 3-methylbutyl (E)-undec-6-enoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Undecenoic Acid BP/USP | Undecenoic Acid BP/USP. CAS No. 112-38-9. |  |
| Undeceth-5 | Undeceth-5. Alternative Names: Polyethylene glycol monoundecyl ether; Poly(oxy-1,2-ethanediyl), alpha-undecyl-omega-hydroxy-. CAS No. 34398-01-1. Molecular formula: (C2H4O)n.C11H24O. | |
| Undecoylium Chloride Iodine | Undecoylium Chloride Iodine. CAS No. 1338-54-1. Product ID: ACM1338541. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Undecyl 2-acetamido-2-deoxy-b-D-glucopyranoside | Undecyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a powerful yet versatile compound found in many biomedical applications, particularly as a surfactant for protein extraction and purification. This unique substance has also demonstrated efficacy in treating bacterial infections, including notoriously resistant strains like Streptococcus pneumoniae and Staphylococcus aureus. By disrupting bacterial cell walls, Undecyl 2-acetamido-2-deoxy-b-D-glucopyranoside represents a promising frontier in the quest to combat drug-resistant pathogens. Whether used in the lab or the clinic, this potent molecule has much to offer the biomedical community. Alternative Names: Undecyl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside; N-((2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(undecyloxy)tetrahydro-2H-pyran-3-yl)acetamide. CAS No. 152914-68-6. Molecular formula: C19H37NO6. Mole weight: 375.50. | |
| Undecyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranose | Undecyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranose, renowned as an indispensable intermediary in the biomedicine sector, exhibits an array of applications in the manufacture of antibiotics and antiviral medications. It serves as a pivotal agent for combating an assortment of bacterial and viral afflictions, encompassing respiratory tract infections, urinary tract infections, and cutaneous infections. Alternative Names: β-D-Glucopyranoside, undecyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; Undecyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside 3,4,6-triacetate. CAS No. 173725-24-1. Molecular formula: C25H43NO9. Mole weight: 501.61. | |
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