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| Product | Description | |
|---|---|---|
| UNC1215 | UNC1215 is a potent and selective inhibitor for the methyllysine (Kme) reading domain function of L3MBTL3 with a Kd value of 120 nM and an IC50 of 40 nM. UNC1215 has the potential to treat malignant brain tumor. Uses: Scientific research. Group: Signaling pathways. CAS No. 1415800-43-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-15649. |  |
| 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. |  |
| UNC1999 | UNC1999 is a SAM-competitive, potent and selective inhibitor of EZH2/1 with IC50s of <10 nM and 45 nM, repectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 1431612-23-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15646. | |
| UNC2025 | UNC2025 is a potent, ATP-competitive and highly orally active Mer/Flt3 inhibitor with IC50 values of 0.74 nM and 0.8 nM, respectively. UNC2025 is >45-fold selectivity for MERTK relative to Axl (IC50= 122 nM; Ki = 13.3 nM). UNC2025 exhibits an excellent PK properties, and can be used for the investigation of acute leukemia[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1429881-91-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12344. | |
| 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 trifluoroacetate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| UNC2250 | UNC2250 is a potent and selective Mer inhibitor with an IC50 of 1.7 nM, about 160- and 60-fold selectivity over the closely related kinases Axl/Tyro3. Uses: Scientific research. Group: Signaling pathways. CAS No. 1493694-70-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15797. | |
| UNC 2327 | UNC 2327. Group: Biochemicals. Grades: Purified. CAS No. 1426152-53-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| UNC2383 | UNC2383 is an oligonucleotide enhancer compound. UNC2383 can enhance the efficacy of antisense oligonucleotides (ASOs) and splice-switching oligonucleotides (SSOs). UNC2383 can be used in research of diseases involving impaired oligonucleotide delivery, such as cystic fibrosis[1][2][3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2123481-48-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-157261. | |
| UNC2400 | UNC2400 is a close analog of UNC1999 with >1,000-fold lower potency than UNC1999 as a negative control for cell-based studies[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1433200-49-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-12845. | |
| UNC2881 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Group: Signaling pathways. CAS No. 1031602-63-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110150. | |
| UNC 3230 | UNC 3230. Group: Biochemicals. Grades: Purified. CAS No. 1031602-63-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| UNC3474 | UNC3474 is a small molecule ligand, binding with 53BP1. UNC3474 binds the aromatic methyl-lysine binding cage of 53BP1TT, with a dissociation constant (Kd) of 1.0?±?0.3 ?M. UNC3474 inhibits the recruitment of 53BP1 to DSBs by stabilizing a pre-existing autoinhibited state of 53BP1 in cells[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1648707-79-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-156906. | |
| UNC3866 trifluoroacetate salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Group: Signaling pathways. CAS No. 2226789-82-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132200. | |
| 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. Group: Signaling pathways. CAS No. 1350547-65-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-117596. | |
| 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. Group: Signaling pathways. CAS No. 2688842-08-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-130708. | |
| 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. | |
| 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. |  |
| 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. Group: Signaling pathways. CAS No. 2922283-43-8. Pack Sizes: 10 mM * 1 mL; 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 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 hydrochloride | UNC 926 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1184136-10-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| UNC9512 | UNC9512 is a potent methyl-lysine reader p53 binding protein 1 (53BP1) antagonist. UNC9512 can be used to study the role of 53BP1 in DNA repair, gene editing and tumorigenesis[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3032393-24-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-156257. | |
| Uncargenin C | Uncargenin C isolated from the leaves of Turpinia arguta. Synonyms: Uncargenin C; 152243-70-4; MCULE-9269495116; NCGC00385553-01. Grade: 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. Synonyms: 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. Grade: 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 |
| UNC-CA2-103 | UNC-CA2-103 (compound 128) is a potent inhibitor of Tousled like kinase 2 (TLK2), with the IC50 of 18 nM[1]. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-162426. | |
| 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). | |
| 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. Synonyms: cis-1,8,9,11b-Tetrahydro-7,11-dihydroxy-3,4,9,11b-tetramethylphenanthro[3,2-b]furan-6(2H)-one. Grade: >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. 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 | analytical standard. Group: Flavor and fragrance standards. | |
| 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 -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. | |
| Undecane-[d24] | Undecane-[d24]. Synonyms: n-Undecane-d24. Grade: ≥98% by CP; ≥98% atom D. CAS No. 164858-54-2. Molecular formula: C11D24. Mole weight: 180.46. | |
| 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 | 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 | analytical standard. Group: Flavor and fragrance standardsnutritional composition compounds. | |
| 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. | |
| 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. | |
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