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| Product | Description | |
|---|---|---|
| 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: Inhibitors. Alternative Names: Hendecanoic Acid. CAS No. 112-37-8. Molecular formula: C11H22O2. Mole weight: 186.29. Appearance: Colourless to light yellow liquid or solid. Purity: 0.99. IUPACName: undecanoic acid. Canonical SMILES: CCCCCCCCCCC(=O)O. Density: 0.909 g/cm³. ECNumber: 203-964-2. Catalog: ACM112378. |  |
| 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, 11-[[11-[(4-methylphenyl)sulfinyl]undecyl]thio]- | Undecanoic acid, 11-[[11-[(4-methylphenyl)sulfinyl]undecyl]thio]-. CAS No. 125769-14-4. Molecular formula: C29H50O3S2. Mole weight: 510.8355. Catalog: ACM125769144. | |
| Undecanoic acid, 11-[4-(4-hydroxybenzoyl)phenoxy]-, methyl ester | Undecanoic acid, 11-[4-(4-hydroxybenzoyl)phenoxy]-, methyl ester. CAS No. 116113-33-8. Molecular formula: C25H32O5. Mole weight: 412.51858. Catalog: ACM116113338. | |
| Undecanoic acid, 11-[methyl(1-oxo-2-propenyl)amino]- | Undecanoic acid, 11-[methyl(1-oxo-2-propenyl)amino]-. CAS No. 123977-49-1. Molecular formula: C15H27NO3. Mole weight: 269.37978. Catalog: ACM123977491. | |
| Undecanoic acid,2-[1,1'-biphenyl]-4-yl-2-oxoethyl ester | Undecanoic acid,2-[1,1'-biphenyl]-4-yl-2-oxoethyl ester. CAS No. 10163-14-1. Molecular formula: C25H32O3. Mole weight: 380.51978. Catalog: ACM10163141. | |
| Undecanoic acid,2,2-dimethyl- | Heterocyclic Organic Compound. Alternative Names: ALPHA,ALPHA-DIMETHYLUNDECANOIC ACID;2,2-DIMETHYLUNDECANOIC ACID. CAS No. 13005-29-3. Molecular formula: C13H26O2. Mole weight: 214.34. Catalog: ACM13005293. | |
| Undecanoic acid butyl ester | Undecanoic acid butyl ester. CAS No. 10580-24-2. Catalog: ACM10580242. | |
| 10-hydroxy-11-(piperidin-1-yl)undecanoic acid hydrochloride | 10-hydroxy-11-(piperidin-1-yl)undecanoic acid hydrochloride. CAS No. 1296197-35-7. Catalog: ACM1296197357. | |
| 10-Oxoundecanoic acid | 10-Oxoundecanoic acid, a ubiquitous chemical compound utilized extensively in organic synthesis, has recently shown an upside to its potential use as a multifaceted therapeutic agent. Along with inhibiting cancer cell proliferation, it exhibits hepatoprotective activity, laying the foundation for its prospective clinical application in liver disease prevention and treatment. Its antimicrobial properties make it an intriguing candidate for the development of novel antibacterial and antifungal drugs. The multifarious therapeutic attributes of this acid signify its potential value to the pharmaceutical industry. Synonyms: 10-Ketoundecanoic acid; 10-oxo-undecanoic acid. CAS No. 676-00-6. Molecular formula: C11H20O3. Mole weight: 200.27. |  |
| 11-[4-(4-Fluorophenoxy)phenyl]undecanoic acid | 11-[4-(4-Fluorophenoxy)phenyl]undecanoic acid. CAS No. 1204527-71-8. Molecular formula: C23H29FO3. Mole weight: 372.4729632. Catalog: ACM1204527718. | |
| 11-(Acetylthio)undecanoic Acid-d20 | 11-(Acetylthio)undecanoic Acid-d20, is the labeled analogue of 11-(Acetylthio)undecanoic Acid, is an intermediate for the synthesis of 11-Mercaptoundecanoic Acid-d20 (M257552). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C13H4D20O3S, Molecular Weight: 280.52. US Biological Life Sciences. | Worldwide |
| 11-Aminoundecanoic acid | 11-Aminoundecanoic Acid is used to prepare thapsigargin analogues targeting apoptosis to prostatic cancer cells. It is also used to synthesize N-carboxyalkylpeptides containing extended alkyl residues at P1'as matrix metalloproteinase inhibitors. Synonyms: ω-Aminoundecanoic acid; Undecanoic acid, 11-amino-; 11-Aminoundecylic acid; 11-amino-undecanoic acid; H-11-Aun-OH. Grades: ≥ 99% (Titration). CAS No. 2432-99-7. Molecular formula: C11H23NO2. Mole weight: 201.31. | |
| 11-Azido-undecanoic acid | 11-Azido-undecanoic acid. CAS No. 118162-45-1. Molecular formula: C11H21N3O2. Mole weight: 227.30334. Catalog: ACM118162451. | |
| 11-(ethylthio)undecanoic acid | 11-(ethylthio)undecanoic acid. CAS No. 114019-70-4. Catalog: ACM114019704. | |
| 11-maleimidoundecanoic acid | 11-Maleimidoundecanoic acid is a crosslinking reagent for conjugating biochemicals to the polymer chain. Synonyms: N-(10-Carboxydecyl)maleimide; 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-undecanoic Acid; KMUA; UNII-LG78EY7HVB; maleimidoundecanoic acid; AM-10; MUDA; 1H-Pyrrole-1-undecanoic acid, 2,5-dihydro-2,5-dioxo-; LG78EY7HVB; Maleimide-(CH2)10-COOH; N-(10-Carboxydecyl)maleimide. Grades: 99% (HPLC). CAS No. 57079-01-3. Molecular formula: C15H23NO4. Mole weight: 281.35. | |
| 11-Maleimidoundecanoic acid | Intermediate for ester and amide linked maleimide monomers, can be used to generate liquid crystal copolymers. Uses: The maleimide functional group can be used to conjugate a variety of biomolecules such as enzymes and dna to the polymer chain. Group: Crosslinkers. Alternative Names: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-undecanoic acid, 11-Maleimide undecanoic acid, MUDA, MM-281, Maleimidoundecanoic acid. CAS No. 57079-01-3. Pack Sizes: Packaging 25 g in glass bottle. Product ID: 11-(2,5-dioxopyrrol-1-yl)undecanoic acid. Molecular formula: 281.35. Mole weight: C15H23NO4. OC(=O)CCCCCCCCCCN1C(=O)C=CC1=O. 1S/C15H23NO4/c17-13-10-11-14 (18)16 (13)12-8-6-4-2-1-3-5-7-9-15 (19)20/h10-11H, 1-9, 12H2, (H, 19, 20). UVZTZBRGZXIBLZ-UHFFFAOYSA-N. ≥ 97%. | |
| 11-Maleimidoundecanoic acid | Intermediate for ester and amide linked maleimide monomers, can be used to generate liquid crystal copolymers. Uses: The maleimide functional group can be used to conjugate a variety of biomolecules such as enzymes and dna to the polymer chain. Group: Polymer/macromolecule. Alternative Names: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-undecanoic acid, 11-Maleimide undecanoic acid, MUDA, MM-281, Maleimidoundecanoic acid. CAS No. 57079-01-3. Molecular formula: C15H23NO4. Mole weight: 281.35. Purity: ≥ 97%. IUPACName: 11-(2,5-dioxopyrrol-1-yl)undecanoic acid. Canonical SMILES: OC(=O)CCCCCCCCCCN1C(=O)C=CC1=O. Catalog: ACM57079013-1. | |
| 11-Maleimidoundecanoic acid sulfo-N-succinimidyl ester | 11-Maleimidoundecanoic acid sulfo-N-succinimidyl ester. Group: Biochemicals. Alternative Names: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-undecanoic acid 2,5-dioxo-3-sulfo-1-pyrrolidinyl ester sodium salt. Grades: Highly Purified. CAS No. 211236-68-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C19H25N2O9SNa. US Biological Life Sciences. | Worldwide |
| 11-Maleimidoundecanoic acid sulfo-N-succinimidyl ester | 11-Maleimidoundecanoic acid sulfo-N-succinimidyl ester. Group: Crosslinkers. Alternative Names: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-undecanoic Acid 2,5-Dioxo-3-sulfo-1-pyrrolidinyl Ester Sodium Salt. CAS No. 211236-68-9. Product ID: sodium; 1-[11-(2,5-dioxopyrrol-1-yl)undecanoyloxy]-2,5-dioxopyrrolidine-3-sulfonate. Molecular formula: 480.5g/mol. Mole weight: C19H25N2NaO9S. C1C (C (=O)N (C1=O)OC (=O)CCCCCCCCCCN2C (=O)C=CC2=O)S (=O) (=O)[O-]. [Na+]. InChI=1S/C19H26N2O9S. Na/c22-15-10-11-16 (23)20 (15)12-8-6-4-2-1-3-5-7-9-18 (25)30-21-17 (24)13-14 (19 (21)26)31 (27, 28)29; /h10-11, 14H, 1-9, 12-13H2, (H, 27, 28, 29); /q; +1/p-1. MKNJJMHQBYVHRS-UHFFFAOYSA-M. | |
| 11-Tritylmercapto-undecanoic acid 98+% (HPLC) | 11-Tritylmercapto-undecanoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Methylundecanoic acid | Synonyms: RARECHEM AL BE 0543; 2-METHYLUNDECANOIC ACID; Einecs 246-164-9; Undecanoic acid, 2-methyl-. Grades: 95%. CAS No. 24323-25-9. Molecular formula: C12H24O2. Mole weight: 200.32. | |
| 2-Oxo-cyclobutane undecanoic acid | 2-Oxo-cyclobutane undecanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 169263-77-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H26O3. US Biological Life Sciences. | Worldwide |
| 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 11-Heptadecafluoro undecanoic acid | 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 11-Heptadecafluoro undecanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 34598-33-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H5F17O2. US Biological Life Sciences. | Worldwide |
| Boc-11-aminoundecanoic acid | Boc-11-aminoundecanoic acid. Group: Biochemicals. Alternative Names: Boc-NH-(CH2)1-COOH; 11-(Boc-amino)-undecanoic acid. Grades: Highly Purified. CAS No. 10436-25-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Boc-11-aminoundecanoic acid | Boc-11-aminoundecanoic acid is a PROTAC linker, which is composed of alkyl chains. Boc-11-aminoundecanoic acid can be used to synthesize a range of PROTACs. Synonyms: Boc-NH-(CH2)10-COOH; 11-(Boc-amino)-undecanoic acid; 11-((tert-Butoxycarbonyl)amino)undecanoic acid; 11-[(tert-butoxycarbonyl)amino]undecanoic acid; 11-[(2-methylpropan-2-yl)oxycarbonylamino]undecanoic Acid; Boc-11-Aun-OH; Boc-Aund(11)-OH; N-BOC-11-aminoundecanoic acid; Boc 11 Aun OH. Grades: ≥ 95%. CAS No. 10436-25-6. Molecular formula: C16H31NO4. Mole weight: 301.42. | |
| (E)-11-(5-((5-(3-fluorophenyl)furan-2-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)undecanoic acid | (E)-11-(5-((5-(3-fluorophenyl)furan-2-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)undecanoic acid. CAS No. 1018127-20-2. Catalog: ACM1018127202. | |
| Fmoc-11-aminoundecanoic acid | Fmoc-11-aminoundecanoic acid. Group: Biochemicals. Alternative Names: 11-(Fmoc-amino)undecanoic acid. Grades: Highly Purified. CAS No. 88574-07-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Fmoc-11-aminoundecanoic acid | Synonyms: 11-(Fmoc-amino)undecanoic acid. Grades: ≥ 99% (HPLC). CAS No. 88574-07-6. Molecular formula: C26H33NO4. Mole weight: 423.54. | |
| (S)-2-Amino-undecanoic acid | Heterocyclic Organic Compound. Alternative Names: (S)-2-amino-undecanoic acid; (S)-2-Amino-undecansaeure. CAS No. 1254251-27-8. Molecular formula: C11H23NO2. Mole weight: 201.31. Purity: 0.96. IUPACName: (S)-2-aminoundecanoic acid. Catalog: ACM1254251278. | |
| Undecanoic-11,11,11-d3 acid | Isotope-labeled Flavours & FragrancesFatty Acids and Fatty Acid Esters2H Labeled Compounds. CAS No. 1219802-11-5. Molecular formula: C11H19D3O2. Mole weight: 189.31. IUPACName: 11,11,11-trideuterioundecanoic acid. Catalog: ACM1219802115. | |
| (Z)-11-(4-oxo-5-((1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl)methylene)-2-thioxothiazolidin-3-yl)undecanoic acid | (Z)-11-(4-oxo-5-((1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl)methylene)-2-thioxothiazolidin-3-yl)undecanoic acid. CAS No. 1007486-65-8. Molecular formula: C28H31N3O3S3. Mole weight: 553.75904. Catalog: ACM1007486658. | |
| (Z)-11-(5-((3-(4-(benzyloxy)phenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)undecanoic acid | (Z)-11-(5-((3-(4-(benzyloxy)phenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)undecanoic acid. CAS No. 1017491-04-1. Catalog: ACM1017491041. | |
| (Z)-11-(5-((3-(4-ethoxy-3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)undecanoic acid | (Z)-11-(5-((3-(4-ethoxy-3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)undecanoic acid. CAS No. 1007467-11-9. Catalog: ACM1007467119. | |
| 10-Carboxydecyl disulfide | 10-Carboxydecyl disulfide. Group: Self-assembly materials. Alternative Names: 10-CARBOXYDECYL DISULFIDE; 11-CARBOXYUNDECYL DISULFIDE, 99%; 10-Carboxydecyldisulfide11,11-Dithiodiundecanoicacid; 11,11μ-Dithiobis-undecanoicacid,11,11μ-Dithiobis-undecansä:ure; Bis(10-carboxydecyl)disulfide; 11,11-Dithiobis-undecansure. CAS No. 23483-56-9. Product ID: 11-(10-carboxydecyldisulfanyl)undecanoic acid. Molecular formula: 434.7. Mole weight: C22< / sub>H42< / sub>O4< / sub>S2< / sub>. C(CCCCCSSCCCCCCCCCCC(=O)O)CCCCC(=O)O. ZVJYVLSWSYMCMF-UHFFFAOYSA-N. 96%. | |
| Biotin-SLC | Useful for biotinylation of reagents. Group: Biotinylation reagents. Alternative Names: SLC-(+)-Biotin; (+)-Biotin-SLC; 1864003-57-5; Biotin-SLC. CAS No. 1864003-57-5. Molecular formula: C21H37N3O4S. Mole weight: 427.6 g/mol. Appearance: To be determined. Purity: ≥98%. IUPACName: 11-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]undecanoic acid. Canonical SMILES: O=C (O)CCCCCCCCCCNC (CCCC[C@@H]1SC[C@] ([C@]1 ([H])N2) ([H])NC2=O)=O. Catalog: BR00028416. | |
| Boc-Aund(2)-OH | Synonyms: (S)-2-[(t-Butoxycarbonyl)amino]undecanoic acid. CAS No. 1821826-83-8. Molecular formula: C16H31NO4. Mole weight: 301.43. | |
| Boc-D-Aund(2)-OH | Synonyms: (R)-2-[(t-Butoxycarbonyl)amino]undecanoic acid. CAS No. 1821828-34-5. Molecular formula: C16H31NO4. Mole weight: 301.43. | |
| DAUDA | DAUDA (11-(dansylamino) undecanoic acid) is an environment-sensitive fluorescent fatty acid analogue. DAUDA alters its intensities and fluorescent emission spectra on entry into binding proteins. DAUDA is used to determine the relative affinity of natural fatty acids for polymorphs of the Schistosoma mansoni Sm14 fatty acid-binding protein[1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 73025-02-2. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-120959. | |
| E3330 | E3330 is a potent and selective APE1 (Ref-1) inhibitor, which inhibits NF-κB DNA-binding activity. It blocks TNF-α-induced activation of IL-8 production in liver cancer cell lines and has anticancer properties such as inhibiting the growth and migration of cancer cells. Synonyms: APX-3330; E-3330; E 3330; (2E)-2-[(4,5-Dimethoxy-2-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)methylene]-undecanoic acid; (E)-2-((4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methylene)undecanoic acid; Undecanoic acid, 2-((4,5-dimethoxy-2-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)methylene)-, (E)-. Grades: 98%. CAS No. 136164-66-4. Molecular formula: C21H30O6. Mole weight: 378.46. | |
| Fmoc-11-Aun-OH | Peptide synthesis. Group: Amino acids. Alternative Names: 11-(Fmoc-amino)undecanoic acid. CAS No. 88574-07-6. Mole weight: 423.54. Canonical SMILES: OC(=O)CCCCCCCCCCNC(=O)OCC1c2ccccc2-c3ccccc13. Catalog: ACM88574076. | |
| N-Succinimidyl 11-(maleimido)undecanoate | Maleimide-C10-NHS ester is a PROTAC linker, which is composed of alkyl chains. Maleimide-C10-NHS ester can be used to synthesize a range of PROTACs. Synonyms: KMUS; Maleimide-C10-NHS ester; N-Succinimidyl 11-maleimidoundecanoate; 11-Maleimidoundecanoic Acid N-Succinimidyl Ester; 2,5-dioxopyrrolidin-1-yl 11-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)undecanoate; Maleimide-(CH2)10-COONHS; 11-Maleimidoundecanoicacid-NHS; 11-(Maleimido)undecanoic acid N-succinimidyl ester; VZ21668; 11-Maleimidoundecanoic acid-NHS (KMUS); 2,5-Dioxo-3-pyrroline-1-undecanoic acid succinimidyl ester. Grades: 95%. CAS No. 87981-04-2. Molecular formula: C19H26N2O6. Mole weight: 378.42. | |
| 11-Maleimidoundecane-1-carbonyl-1-(tert-butyl)carbazate | Heterocyclic Organic Compound. Alternative Names: 2-[11-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxoundecyl]hydrazinecarboxylic Acid 1,1-Dimethylethyl Ester. CAS No. 1076198-39-4. Molecular formula: C20H33N3O5. Mole weight: 395.49. Appearance: Colourless Oil. Purity: 0.96. IUPACName: tert-butyl N-[11-(2,5-dioxopyrrol-1-yl)undecanoylamino]carbamate. Canonical SMILES: CC (C) (C)OC (=O)NNC (=O)CCCCCCCCCCN1C (=O)C=CC1=O. Catalog: ACM1076198394. | |
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