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| Product | Description | |
|---|---|---|
| UNC0379 | UNC0379 is a selective, substrate-competitive inhibitor of lysine methyltransferase SETD8 ( KMT5A ) with an IC 50 of 7.3 μM, K D value of 18.3 μM. UNC0379 can be used in the research of inflammation and cancers, such as pulmonary fibrosis, ovarian cancer, neuroblastoma [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1620401-82-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12335. |  |
| UNC0379 trifluoroacetate salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| UNC 0631 | UNC 0631 is a potent histone methyltransferase G9a inhibitor with an IC50 of 4 nM. UNC 0631 potently reduces H3K9me2 levels in MDA-MB-231 cells with an IC50 of 25 nM[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1320288-19-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-13808. | |
| UNC0638 | UNC0638 selectively inhibits G9a and GLP histone methyltransferases with IC 50 of 15 nM and 19 nM, respectively. UNC0638 inhibits TNBC cell invasion and migration in vitro. UNC0638 is also an inhibitor of EHMT1/2 and induces fetal hemoglobin ( HbF ) expression in human erythroid progenitor cell culture. In addition, UNC0638 has anti- FMDV (foot-and-mouth disease virus) and anti- VSV (vesicular stomatitis virus) activities, with excellent potency and selectivity against multiple epigenetic and non-epigenetic targets [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1255580-76-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15273. | |
| UNC0638 hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| UNC0642 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| UNC0642 | UNC0642 is a potent and selective lysine methyltransferases G9a and GLP inhibitor, with an IC50 of <2.5 nM for G9a. Uses: Scientific research. Group: Signaling pathways. CAS No. 1481677-78-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13980. | |
| UNC0646 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| UNC 0646 | UNC 0646. Group: Biochemicals. Grades: Purified. CAS No. 1320288-17-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| UNC10217938A | UNC10217938A is a 3-deazapteridine analog with strong oligonucleotide enhancing effects. UNC10217938A enhances oligonucleotides effects by modulating their intracellular trafficking and release from endosomes. UNC10217938A also enhances the effects of antisense and siRNA oligonucleotides[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1347749-97-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136151. | |
| UNC1215 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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. | |
| UNC1999 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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 | analytical standard. Group: Flavor and fragrance standards. | |
| 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 | 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. | |
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