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| Product | Description | |
|---|---|---|
| UNC1215 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| UNC 1215 | UNC 1215. Group: Biochemicals. Alternative Names: 2-Phenylamino-1, 4-[4- (pyrrolidinyl) piperidinyl) benzamide. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C32H43N5O2, Molecular Weight: 529.72. US Biological Life Sciences. |  Worldwide |
| UNC1999 | UNC1999. Group: Biochemicals. Alternative Names: N-[(1,2-Dihydro-6-methyl-2-oxo-4-propyl-3-pyridinyl)methyl]-1-(1-methylethyl)-6-[6-[4-(1-methylethyl)-1-piperazinyl]-3-pyridinyl]-1H-Indazole-4-carboxamide. Grades: Highly Purified. CAS No. 1431612-23-5. Pack Sizes: 5mg. Molecular Formula: C33H43N7O2, Molecular Weight: 569.74. US Biological Life Sciences. | Worldwide |
| UNC1999 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| UNC-1999 | UNC1999, the first orally bioavailable inhibitor that has high in vitro potency for wildtype and mutant EZH2 as well as EZH1. UNC1999 was highly selective for EZH2 and EZH1 over a broad range of epigenetic and non-epigenetic targets. UNC1999 was orally bioavailable in mice, making this inhibitor a valuable tool for investigating the role of EZH2 and EZH1 in chronic animal studies. UNC-1999 represents a useful tools for the biomedical community to investigate the role of EZH2 and EZH1 in health and disease. Synonyms: UNC1999; UNC 1999; UNC-1999. Grades: 0.98. CAS No. 1431612-23-5. Molecular formula: C33H43N7O2. Mole weight: 569.754. |  |
| UNC-2025 | UNC-2025 is a novel potent and highly orally bioavailable Mer/FLT3 dual inhibitor, capable of inhibiting Mer phosphorylation in vivo, following oral dosing as demonstrated by pharmaco-dynamic (PD) studies examining phospho-Mer in leukemic blasts from mouse bone marrow. Kinome profiling versus more than 300 kinases in vitro and cellular selectivity assessments demonstrate that UNC-2025 has similar subnanomolar activity against Flt3, an additional important target in acute myelogenous leukemia (AML), with pharmacologically useful selectivity versus other kinases examined. Synonyms: Cyclohexanol, 4-[2-(butylamino)-5-[4-[(4-methyl-1-piperazinyl)methyl]phenyl]-7H-pyrrolo[2,3-d]pyrimidin-7-yl]-, trans-; trans-4-[2-(Butylamino)-5-[4-[(4-methyl-1-piperazinyl)methyl]phenyl]-7H-pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexanol; MRX 6313; UNC 2025; UNC2025. Grades: ≥95%. CAS No. 1429881-91-3. Molecular formula: C28H40N6O. Mole weight: 476.66. | |
| UNC-2025 hydrochloride | UNC-2025 hydrochloride is the hydrochloride salt of UNC-2025, which is the Mer/FLT3 dual inhibitor. Synonyms: UNC-2025 hydrochloride; UNC 2025 hydrochloride; UNC2025 hydrochloride; (1r,4r)-4-(2-(butylamino)-5-(4-((4-methylpiperazin-1-yl)methyl)phenyl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)cyclohexanol hydrochloride. Grades: >98%. CAS No. 2070015-17-5. Molecular formula: C28H41ClN6O. Mole weight: 513.12. | |
| UNC-2170 | UNC-2170 is a functionally active, fragment-like ligand for 53BP1 ( IC 50 =29 μM; K d =22 μM). UNC-2170 shows at least 17-fold selectivity for 53BP1 as compared to nine other methyl-lysine (Kme) reader proteins. 53BP1 is a Kme binding protein that plays a central role in DNA Damage Repair (DDR) pathways and is recruited to sites of double-strand breaks (DSB) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1648707-58-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-115531. |  |
| UNC2170 maleate | UNC2170 is a p53-Binding protein 1 (53BP1) antagonist that binds to a pocket formed by the tandem tudor domains on a 53BP1 homodimer. Synonyms: 3-bromo-N-[3-(tert-butylamino)propyl]benzamide maleate. Grades: ≥95%. Molecular formula: C14H21BrN2O·C4H4O4. Mole weight: 429.3. | |
| UNC2170 trifluoroacetate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| UNC2250 | UNC2250 is a potent and selective Mer Kinase inhibitor. When applied to live cells, UNC2250 inhibited steady-state phosphorylation of endogenous Mer with an IC50 of 9.8 nM and blocked ligand-stimulated activation of a chimeric EGFR-Mer protein. Treatment with UNC2250 also resulted in decreased colony-forming potential in rhabdoid and NSCLC tumor cells. The results provide a rationale for further investigation of UNC2250 for therapeutic application in patients with cancer. Synonyms: UNC-2250; UNC 2250. Grades: 98%. CAS No. 1493694-70-4. Molecular formula: C24H36N6O2. Mole weight: 440.58. | |
| UNC 2327 | UNC 2327. Group: Biochemicals. Grades: Purified. CAS No. 1426152-53-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| UNC 2327 | UNC 2327 is an allosteric inhibitor of protein arginine methyltransferase 3 (PRMT3) (IC50 = 230 nM). Synonyms: UNC2327; UNC-2327; UNC 2327; N-1,2,3-Benzothiadiazol-6-yl-N'-[2-oxo-2-(1-piperidinyl)ethyl]urea. Grades: ≥99% by HPLC. CAS No. 1426152-53-5. Molecular formula: C14H17N5O2S. Mole weight: 319.38. | |
| UNC 2399 | | |
| UNC 2400 | UNC 2400 is a negative control of UNC 1999 that displays 1000-fold lower potency than active analog (IC50 = 62 and >200 μM for EZH1 and EZH2, respectively). Synonyms: UNC2400; UNC-2400; UNC 2400; N-[(1,2-Dihydro-1,6-dimethyl-2-oxo-4-propyl-3-pyridinyl)methyl]-N-methyl-1-(1-methylethyl)-6-[6-[4-(1-methylethyl)-1-piperazinyl]-3-pyridinyl]-1H-indazole-4-carboxamide. Grades: ≥98% by HPLC. CAS No. 1433200-49-7. Molecular formula: C35H47N7O2. Mole weight: 597.79. | |
| UNC2541 | UNC2541 is a potent specific inhibitor of Mer tyrosine kinase (MerTK). Synonyms: UNC-2541; UNC 2541. Grades: ≥98% by HPLC. CAS No. 1612782-86-1. Molecular formula: C24H34FN7O2. Mole weight: 471.6. | |
| UNC2881 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| UNC2881 | UNC2881 is a potent Mer kinase inhibitor. UNC2281 inhibits steady-state Mer kinase phosphorylation with an IC50 value of 22 nM. Treatment with UNC2281 is also sufficient to block EGF-mediated stimulation of a chimeric receptor containing the intracellular domain of Mer fused to the extracellular domain of EGFR. In addition, UNC2881 potently inhibits collagen-induced platelet aggregation, suggesting that this class of inhibitors may have utility for prevention and/or treatment of pathologic thrombosis. Synonyms: UNC2881; UNC 2881; UNC-2881. Grades: 98%. CAS No. 1493764-08-1. Molecular formula: C25H33N7O2. Mole weight: 463.586. | |
| UNC 3230 | UNC 3230. Group: Biochemicals. Grades: Purified. CAS No. 1031602-63-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 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 3866 | UNC 3866 is a potent and high affinity CBX4 and CBX7 inhibitor (Ki = 94 and 97 nM, respectively) displaying > 6-fold selectivity over other CBX and CDY family members. UNC 3866 was shown to inhibit the proliferation of PC3 cells in vitro. Synonyms: UNC3866, UNC-3866, UNC 3866; N-[4-(1,1-Dimethylethyl)benzoyl]-L-phenylalanyl-L-alanyl-L-leucyl-N6,N6-diethyl-L-lysyl-L-serine methyl ester. CAS No. 1872382-47-2. Molecular formula: C43H66N6O8. Mole weight: 795.02. | |
| UNC3866 trifluoroacetate salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| UNC569 | Mer proto-oncogene tyrosine kinase (MerTK) is expressed in the retinal pigment epithelium (RPE), regulates phagocytosis of shed photoreceptor outer segments (POS). UNC569 is a specific MerTK inhibitor. Synonyms: 1-[(Trans-4-Aminocyclohexyl)methyl]-N-Butyl-3-(4-Fluorophenyl)-1h-Pyrazolo[3,4-D]pyrimidin-6-Amine. Grades: 98%. CAS No. 1350547-65-7. Molecular formula: C22H29FN6. Mole weight: 396.50. | |
| UNC 669 | (5-Bromopyridin-3-yl)(4-(pyrrolidin-1-yl)piperidin-1-yl)methanone is a selective inhibitor of malignant brain tumor (MBT). Synonyms: UNC669; UNC-669. Grades: >98%. CAS No. 1314241-44-5. Molecular formula: C15H20BrN3O. Mole weight: 338.24. | |
| UNC6852 | UNC6852 is a selective polycomb inhibitory complex 2 (PRC2) degradation agent based on PROTAC. Synonyms: UNC-6852; UNC 6852; (2S,4R)-1-((S)-2-(4-(4-(5-((Furan-2-ylmethyl)amino)-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl)benzamido)butanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide. Grades: ≥98% by HPLC. CAS No. 2688842-08-0. Molecular formula: C43H48N10O6S. Mole weight: 832.99. | |
| UNC6934 | UNC6934 is a novel potent antagonist of NSD2-PWWP1 with a Kd (SPR) of 80 ± 18 nM, being selective for NSD2-PWWP1 over 14 other PWWP domains including NSD3-PWWP1, the closest on the phylogenetic tree, disrupting the NSD2-PWWP1 interaction with H3K36me2 nucleosomes in U2OS cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UNC6934; UNC-6934; UNC 6934. Product Category: Antagonists. Appearance: Solid powder. CAS No. 2561494-77-5. Molecular formula: C24H21N5O4. Mole weight: 443.46. Purity: >98%. IUPACName: N-Cyclopropyl-3-oxo-N-(4-(pyrimidin-4-ylcarbamoyl)benzyl)-3,4-dihydro-2H-benzo[b][1,4]oxazine-7-carboxamide. Canonical SMILES: O=C(C1=CC=C(N2)C(OCC2=O)=C1)N(C3CC3)CC4=CC=C(C(NC5=NC=NC=C5)=O)C=C4. Product ID: ACM2561494775. Alfa Chemistry ISO 9001:2015 Certified. |  |
| UNC6934 | UNC6934, a chemical probe targeting the PWWP domain, alters NSD2 nucleolar localization. Uses: Scientific research. Group: Signaling pathways. CAS No. 2561494-77-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145103. | |
| UNC8153 TFA | UNC8153 TFA is a potent and selective nuclear receptor-binding SET domain-containing 2 (NSD2) -targeted degrader with a K d of 24 nM. UNC8153 TFA reduces the cellular levels of both NSD2 protein and the H3K36me2 chromatin mark. UNC8153 TFA contains a simple warhead that confers proteasome-dependent degradation of NSD2 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2929304-61-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-157251. | |
| UNC926 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| UNC-926 | UNC-926 is a methyl-lysine (Kme) reader domain inhibitor which binds to the MBT domain of L3MVTL protein (IC50 = 3.9 μM). Synonyms: UNC-926; UNC 926; UNC926; (3-bromophenyl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone. CAS No. 1184136-10-4. Molecular formula: C16H21BrN2O. Mole weight: 337.25. | |
| UNC 926 hydrochloride | UNC 926 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1184136-10-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| UNC 9994 hydrochloride | UNC 9994 hydrochloride is a β-arrestin-biased functionally selective dopamine D2 receptor (D2R) agonist (Ki value 30 nM; EC50 value 50 nM in β-arrestin-2 recruitment assay) with antipsychotic activity in vivo. Synonyms: UNC 9994 hydrochloride; UNC9994 hydrochloride; UNC-9994 hydrochloride; 5-[3-[4-(2,3-dichlorophenyl)piperidin-1-yl]propoxy]-1,3-benzothiazole hydrochloride. Grades: 99%. CAS No. 2108826-33-9. Molecular formula: C21H22Cl2N2OS.HCl. Mole weight: 457.84. | |
| 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. Synonyms: Colon cancer-associated protein Mic1 (501-509). | |
| 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. Synonyms: MYH-1c (911-919); Myosin I alpha (911-919). | |
| Undec-1-en-3-yl acetate | Undec-1-en-3-yl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Undec-1-en-3-yl acetate, 94088-25-2, EINECS 302-023-4, AC1MIEV6, CTK5H4880, AG-H-86712. Product Category: Heterocyclic Organic Compound. CAS No. 94088-25-2. Molecular formula: C13H24O2. Mole weight: 212.328460 [g/mol]. Purity: 0.96. IUPACName: undec-1-en-3-yl acetate. Density: 0.877g/cm³. Product ID: ACM94088252. Alfa Chemistry ISO 9001:2015 Certified. | |
| Undeca-1,5-diyne | Undeca-1,5-diyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Undeca-1,5-diyne, 10160-98-2, 1,5-Undecadiyne, CTK0H1725, AKOS006239529, AG-D-08764. Product Category: Heterocyclic Organic Compound. CAS No. 10160-98-2. Molecular formula: C11H16. Mole weight: 148.244740 [g/mol]. Purity: 0.96. IUPACName: undeca-1,5-diyne. Canonical SMILES: CCCCCC#CCCC#C. Product ID: ACM10160982. Alfa Chemistry ISO 9001:2015 Certified. | |
| Undecabromoterphenyl | Undecabromoterphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Undecabromoterphenyl, EINECS 281-374-4, 83929-80-0. Product Category: Heterocyclic Organic Compound. CAS No. 83929-80-0. Molecular formula: C18H3Br11. Mole weight: 1098.160420 [g/mol]. Purity: 0.96. IUPACName: 1,2,3,4,5-pentabromo-6-[2,3,4,5-tetrabromo-6-(2,3-dibromophenyl)phenyl]benzene. Canonical SMILES: C1=CC(=C(C(=C1)Br)Br)C2=C(C(=C(C(=C2Br)Br)Br)Br)C3=C(C(=C(C(=C3Br)Br)Br)Br)Br. ECNumber: 281-374-4. Product ID: ACM83929800. Alfa Chemistry ISO 9001:2015 Certified. | |
| Undecaethylene glycol | Undecaethylene glycol. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 6809-70-7. Molecular formula: C22H46O12. Mole weight: 502.59. Purity: 95%+. Product ID: ACM6809707. Alfa Chemistry ISO 9001:2015 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 |
| 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). Group: Solubility enhancing reagents solubilizer. CAS No. 638-79-9. Product ID: 1,1,1,2,2,3,3,4,4,5,5-undecafluoro-5-iodopentane. Molecular formula: 395.94g/mol. Mole weight: C5F11I. C (C (C (F) (F)F) (F)F) (C (C (F) (F)I) (F)F) (F)F. InChI=1S/C5F11I/c6-1(7, 2(8, 9)4(12, 13)14)3(10, 11)5(15, 16)17. KCEJJSGJNCSQFI-UHFFFAOYSA-N. |  |
| 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. Group: Monomers. CAS No. 822-08-2. Product ID: undecane-1,11-diamine. Molecular formula: 186.34g/mol. Mole weight: C11H26N2. C(CCCCCN)CCCCCN. InChI=1S / C11H26N2 / c12-10-8-6-4-2-1-3-5-7-9-11-13 / h1-13H2. KLNPWTHGTVSSEU-UHFFFAOYSA-N. | |
| Undecan-6-ylbenzene | Undecan-6-ylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Undecane, 6-phenyl-, 6-PHENYLUNDECANE, Benzene, (1-pentylhexyl)-, CID20660, 4537-14-8. Product Category: Heterocyclic Organic Compound. CAS No. 4537-14-8. Molecular formula: C17H28. Mole weight: 232.404 g/mol. Purity: 0.96. IUPACName: undecan-6-ylbenzene. Canonical SMILES: CCCCCC(CCCCC)C1=CC=CC=C1. Density: 0.855g/cm³. Product ID: ACM4537148. Alfa Chemistry ISO 9001:2015 Certified. | |
| Undecanal | analytical standard. Group: Flavor and fragrance standardshydrocarbons & petrochemicals. | |
| Undecane | Undecane has anti-allergic and anti-inflammatory activities on sensitized rat basophilic leukemia (RBL-2H3) mast cells and HaCaT keratinocytes. In sensitized mast cells, Undecane inhibits degranulation and the secretion of histamine and TNF-α [. Uses: Scientific research. Group: Natural products. CAS No. 1120-21-4. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-N8593. | |
| Undecane | Petroleum research, organic synthesis, distillation chaser. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Colorless liquid. CAS No. 1120-21-4. Molecular formula: C11H24. Mole weight: 156.31. Purity: N/A. Canonical SMILES: CCCCCCCCCCC. Density: 0.74. ECNumber: 214-300-6. Product ID: ACM1120214. Alfa Chemistry ISO 9001:2015 Certified. | |
| Undecane | analytical standard. Group: Flavor and fragrance standards. | |
| Undecane -1, 11-diyl-bismethane thiosulfonate | Undecane -1, 11-diyl-bismethane thiosulfonate. Group: Biochemicals. Alternative Names: MTS-11-MTS. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C13H28O4S4, Molecular Weight: 376.62. US Biological Life Sciences. | Worldwide |
| Undecane-1,4-diol | Undecane-1,4-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-undecanediol, Undecane-1,4-diol, 4272-02-0, EINECS 224-263-8, AC1Q7CNB, AGN-PC-0DAI6U, AC1L2U6E, (4R)-undecane-1,4-diol, CTK1D8661, KST-1B4376, AR-1B7974, AG-F-51720. Product Category: Heterocyclic Organic Compound. CAS No. 4272-02-0. Molecular formula: C11H24O2. Mole weight: 188.3071. Purity: 0.96. IUPACName: undecane-1,4-diol. Canonical SMILES: CCCCCCCC(CCCO)O. Density: 0.916g/cm³. ECNumber: 224-263-8. Product ID: ACM4272020. Alfa Chemistry ISO 9001:2015 Certified. | |
| Undecane,5,5-dimethyl- | Undecane,5,5-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5-DIMETHYLUNDECANE, Undecane, 5,5-dimethyl-, 17312-73-1, AC1L1FEM, CTK0I3568. Product Category: Heterocyclic Organic Compound. CAS No. 17312-73-1. Molecular formula: C13H28. Mole weight: 184.3614. Purity: 0.96. IUPACName: 5,5-dimethylundecane. Canonical SMILES: CCCCCCC(C)(C)CCCC. Density: 0.758g/cm³. Product ID: ACM17312731. Alfa Chemistry ISO 9001:2015 Certified. | |
| Undecanedioic acid | Undecanedioic acid is associated with intercellular matrix macromolecules and specifically with elastin. Uses: Scientific research. Group: Natural products. CAS No. 1852-04-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 1 g. Product ID: HY-W014125. | |
| Undecanedioic Acid | OtherSolid;Solid. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Undecane-1,11-dioic acid. CAS No. 1852-04-6. Product ID: Undecanedioic acid. Molecular formula: 216.27. Mole weight: C11H20O4. C(CCCCC(=O)O)CCCCC(=O)O. 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). LWBHHRRTOZQPDM-UHFFFAOYSA-N. 97%. | |
| Undecanoic acid | analytical standard. Group: Flavor and fragrance standardsnutritional composition compounds. | |
| 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 (Undecanoate) is a monocarboxylic acid with antimycotic property, which inhibits the production of exocellular keratinase, lipase and the biosynthesis of several phospholipids in T. rubrum [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Undecanoate; Hendecanoic acid. CAS No. 112-37-8. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W004282. | |
| 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. Group: Solubility enhancing reagents. Alternative Names: Hendecanoic Acid. CAS No. 112-37-8. Pack Sizes: 100 g. Product ID: undecanoic acid. Molecular formula: 186.29. Mole weight: C11H22O2. CCCCCCCCCCC(=O)O. InChI=1S / C11H22O2 / c1-2-3-4-5-6-7-8-9-10-11 (12) 13 / h2-10H2, 1H3, (H, 12, 13). ZDPHROOEEOARMN-UHFFFAOYSA-N. 99%. | |
| 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. Uses: Designed for use in research and industrial production. Additional or 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%. Product Category: Heterocyclic Organic Compound. CAS No. 1649-56-5. Molecular formula: C13H6F20O2. Mole weight: 574.15. Purity: 0.96. IUPACName: ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecanoate. Canonical SMILES: CCOC(=O)C(C(C(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.611g/cm³. Product ID: ACM1649565. Alfa Chemistry ISO 9001:2015 Certified. | |
| Undecanol | Undecanol. Group: Solubility enhancing reagents. Alternative Names: 1-Hendecanol. CAS No. 112-42-5. Pack Sizes: 1 kg. Product ID: undecan-1-ol. Molecular formula: 172.30. Mole weight: C11H24O. CCCCCCCCCCCO. KJIOQYGWTQBHNH-UHFFFAOYSA-N. 99%+. | |
| 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 | 99%. Group: Fluorescence/luminescence spectroscopy. | |
| 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. Synonyms: 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. | |
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