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| Product | Description | |
|---|---|---|
| Undecanal | Aldehydes. Alternative Names: Undecyl Aldehyde. CAS No. 112-44-7. Molecular formula: C11H22O. Mole weight: 170.29. Purity: 0.97. Canonical SMILES: CCCCCCCCCCC=O. Catalog: ACM112447. |  |
| 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%. |  |
| 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-Methylundecanol | 10-Methylundecanol. Group: Biochemicals. Alternative Names: 10-Methyl-1-undecanol. Grades: Highly Purified. CAS No. 20194-45-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C12H26O. US Biological Life Sciences. |  Worldwide |
| 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. |  |
| 1, 1, 1-Tris (mercaptomethyl) undecane | 1, 1, 1-Tris (mercaptomethyl) undecane. Group: Biochemicals. Alternative Names: 2-Decyl-2-(mercaptomethyl)-1,3-propanedithiol. Grades: Highly Purified. CAS No. 850873-54-0. Pack Sizes: 100mg. Molecular Formula: C14H30S3, Molecular Weight: 294.58. US Biological Life Sciences. | Worldwide |
| 1,11-Undecanedicarboxylic acid | 5g Pack Size. Group: Building Blocks, Organics. Formula: C13H24O4. CAS No. 505-52-2. Prepack ID 90029150-5g. Molecular Weight 244.33. See USA prepack pricing. |  |
| 1,11-Undecanedicarboxylic Acid | 1,11-Undecanedicarboxylic Acid is used in the synthesis of two Bis (tetra hydroisoquinoline) which were highly cytotoxic for cancer-cell cultures and less toxic to healthy cells and exhibited noticeable antimicrobial activity against Gram-positive and Gram-negative bacteria and fungal strain Candida albicans. Group: Biochemicals. Grades: Highly Purified. CAS No. 505-52-2. Pack Sizes: 2.5g, 5g. Molecular Formula: C13H24O4, Molecular Weight: 244.33. US Biological Life Sciences. | Worldwide |
| 1,11-Undecanediol | 1,11-Undecanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 765-04-8. Pack Sizes: 1g, 5g. Molecular Formula: C11H24O2, Molecular Weight: 188.31. US Biological Life Sciences. | Worldwide |
| 1,11-Undecanedithiol,99% | 1,11-Undecanedithiol,99%. Group: Self-assembly materials. Alternative Names: 1,11-UNDECANEDITHIOL, 99%. CAS No. 63476-06-2. Product ID: undecane-1,11-dithiol. Molecular formula: 220.43826. Mole weight: C11< / sub>H24< / sub>S2< / sub>. C(CCCCCS)CCCCCS. ODMTYGIDMVZUER-UHFFFAOYSA-N. 96%. | |
| 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-?Bromo-?1-?undecanol | 11-?Bromo-?1-?undecanol is a reagent used in the synthesis of polymerizable tail groups consisting of n-Alkoxy-2,4-hexadiene used in the design of radically polymerized ionic liquid crystal monomers. Group: Biochemicals. Grades: Highly Purified. CAS No. 1611-56-9. Pack Sizes: 5g, 10g. Molecular Formula: C11H23BrO. US Biological Life Sciences. | Worldwide |
| 11-Bromo-1-undecanol | 25g Pack Size. Group: Building Blocks, Organics. Formula: C11H23BrO. CAS No. 1611-56-9. Prepack ID 21074243-25g. Molecular Weight 251.2. See USA prepack pricing. | |
| 11-Bromoundecyltrichlorosilane | 11-Bromoundecyltrichlorosilane. Group: Self assembly and contact printing materials. Alternative Names: DECANE,1-BROMO-10-FLUORO; 1-Brom-10-fluor-decan; 1-bromo-11-(trichlorosilyl)-undecane; (11-bromoundecanyl)trichlorosilane; 1-bromo-10-fluoro-decane; 10-bromo-1-fluoro-decane; 10-Fluorodecyl bromide; 11-bromo-undecyl-trichloro-silane. CAS No. 79769-48-5. Pack Sizes: 10 g; 100 g. Product ID: 11-bromoundecyl(trichloro)silane. Molecular formula: 368.64 g/mol. Mole weight: C11H22BrCl3Si. C(CCCCC[Si](Cl)(Cl)Cl)CCCCCBr. LLNQRNOPJAFMFQ-UHFFFAOYSA-N. 95%+. | |
| 1,1-Cyclohexanediacetic acid anhydride | 1,1-Cyclohexanediacetic acid anhydride. Group: Biochemicals. Alternative Names: 3-Oxaspiro[5.5]undecane-2,4-dione. Grades: Highly Purified. CAS No. 1010-26-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H14O3. US Biological Life Sciences. | Worldwide |
| 11-(ethylthio)undecanoic acid | 11-(ethylthio)undecanoic acid. CAS No. 114019-70-4. Catalog: ACM114019704. | |
| 11-Ferrocenyl-1-undecanethiol | 11-Ferrocenyl-1-undecanethiol (11-FUDT) is an organosulfur compound consisting of an alkyl chain with a ferrocene group at the end. It is a relatively new compound with a wide range of applications in the scientific research community. It is a promising material for use in various scientific experiments due to its unique properties and its ability to be synthesized in a variety of ways. 11-FUDT has been studied extensively and has been found to have numerous biochemical and physiological effects. Uses: 11-ferrocenyl-1-undecanethiol has a wide range of applications in scientific research. it has been used in a variety of experiments to investigate the biochemical and physiological effects of the compound. it has also been used to study the effects of various drugs and other compounds on cells and tissues. 11-ferrocenyl-1-undecanethiol has also been used in the development of new drugs and other compounds. Group: Biomaterials. Alternative Names: 11-Ferrocenyl-1-Undecanethiol; 11-(Ferrocenyl)undecanethiol; 11-(Mercaptoundecyl)ferrocene. CAS No. 127087-36-9. Molecular formula: C21H32FeS. Mole weight: 372.4. IUPACName: cyclopenta-1,3-diene;11-cyclopenta-1,4-dien-1-ylundecane-1-thiol;iron(2+). Canonical SMILES: [CH-]1C=CC=C1. [CH-]1C=CC(=C1)CCCCCCCCCCCS. [Fe+2]. Catalog: ACM127087369-2. | |
| 11-Ferrocenyl-1-undecanethiol | 11-Ferrocenyl-1-undecanethiol. Group: Self-assembly materials. Alternative Names: 11-Ferrocenyl-1-Undecanethiol; 11-(Ferrocenyl)undecanethiol; 11-(Mercaptoundecyl)ferrocene. CAS No. 127087-36-9. Product ID: cyclopenta-1,3-diene; 11-cyclopenta-1,4-dien-1-ylundecane-1-thiol; iron(2+). Molecular formula: 372.4g/mol. Mole weight: C21H32FeS. [CH-]1C=CC=C1. [CH-]1C=CC(=C1)CCCCCCCCCCCS. [Fe+2]. InChI= 1S / C16H27S. C5H5. Fe / c17-15-11-7-5-3-1-2-4-6-8-12-16-13-9- 10-14-16; 1-2-4-5-3-1; / h9-10, 13-14, 17H, 1-8, 11-12, 15H2; 1-5H; / q2 * -1; + 2. JKOWKXHCMQEEQQ-UHFFFAOYSA-N. | |
| 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. | |
| 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-(Triethoxysilyl)-1-Undecanamine | Organosilicone. CAS No. 116821-45-5. Molecular formula: C17H39NO3Si. Purity: 0.95. Catalog: ACM116821455. | |
| 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 |
| 1,2,3,4,5,6-Hexa-O-[11-[4-(4-hexylphenylazo)phenoxy]undecanoyl]-D-mannitol | Alfa Chemistry offers 1,2,3,4,5,6-Hexa-O-[11-[4-(4-hexylphenylazo)phenoxy]undecanoyl]-D-mannitol products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: Azobenzenes. CAS No. 1093077-77-0. Molecular formula: C180H254N12O18. Mole weight: 2874.08. Appearance: Light yellow to Brown powder to crystaline. Purity: >97.0%(HPLC). Catalog: ACM1093077770. | |
| 1, 2-Epoxy-1H, 1H, 2H, 3H, 3H-heptadecafluoro undecane | 1, 2-Epoxy-1H, 1H, 2H, 3H, 3H-heptadecafluoro undecane . Group: Biochemicals. Alternative Names: 3-Perfluorooctyl-1,2-epoxypropane; 3-(Perfluoro-n-octyl)propenoxide. Grades: Highly Purified. CAS No. 38565-53-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1,2-O-Isopropylidene-5-O-pivaloyl-a-D-glucofuranosiduronoic acid-6,3-lactone | 1,2-O-Isopropylidene-5-O-pivaloyl-a-D-glucofuranosiduronoic acid-6,3-lactone is a key intermediate, underlying the development of drugs tasked with combating HIV and AIDS. Synonyms: 1,2-O-Isopropylidene-alpha-D-glucofuranosiduronoic Acid 5-o-Pivaloate 6,3-Lactone; 1,2-O-Isopropylidene-5-O-pivaloyl-a-D-glucofuranosiduronoic acid-6,3-lactone; [(1S,2R,6R,8S,9S)-4,4-dimethyl-10-oxo-3,5,7,11-tetraoxatricyclo[6.3.0.02,6]undecan-9-yl] 2,2-dimethylpropanoate;1,2-O-Isopropylidene- alpha -D-glucofuranosiduronoic Acid 5-o-Pivaloate 6,3-Lactone; (3aR,3bS,6S,6aS,7aR)-2,2-Dimethyl-5-oxohexahydro-2H-furo[2',3':4,5]furo[2,3-d][1,3]dioxol-6-yl 2,2-dimethylpropanoate (non-preferred name). CAS No. 78748-89-7. Molecular formula: C14H20O7. Mole weight: 300.30. | |
| 1, 3, 6, 8-Tetraazatricyclo[4.3.1.13, 8]undecane(9ci) | Heterocyclic Organic Compound. Alternative Names: 1, 3, 6, 8-Tetraazatricyclo[4.3.1.13, 8]undecane(9CI). CAS No. 125251-91-4. Molecular formula: C7H14N4. Catalog: ACM125251914. | |
| 1,4-Cyclohexanedione Mono(2,2-dimethyltrimethylene Ketal) | Reagent used in the preparation of carbazole derivatives. Group: Biochemicals. Alternative Names: 3,3-Dimethyl-1,5-dioxaspiro[5.5]undecan-9-one. Grades: Highly Purified. CAS No. 69225-59-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,4-Diazaspiro[5.5]undecane-2,5-dione(9ci) | Heterocyclic Organic Compound. CAS No. 106025-29-0. Catalog: ACM106025290. | |
| 1,4-Dithia-8-azaspiro[4.6]undecane, HCl | 1,4-Dithia-8-azaspiro[4.6]undecane, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 947534-12-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H16ClNS2, Molecular Weight: 225.8. US Biological Life Sciences. | Worldwide |
| 1,5:2,3-Dianhydro-4,6-O-benzylidene-D-allitol | 1,5:2,3-Dianhydro-4,6-O-benzylidene-D-allitol is a biomedical compound with applications in the research and development of anti-tumor drugs, particularly those targeted towards skin, breast, and lung cancers. Synonyms: 1,5:2,3-Dianhydro-4,6-O-benzylidene-D-allitol; (1aS, 3aR, 7aR, 7bS)-6-Phenylhexahydrooxireno[2', 3':4, 5]pyrano[3, 2-d][1, 3]dioxine; (1R, 2S, 4S, 7R)-10-phenyl-3, 6, 9, 11-tetraoxatricyclo[5.4.0.02, 4]undecane; SCHEMBL200621; N12739; 1,5:2,3-Dianhydro-4,6-O-benzylidene-D-allitol?; W-200797; (1R,2S,4S,7R)-10-phenyl-3,6,9,11-tetraoxatricyclo[5.4.0.0,undecane. CAS No. 109428-30-0. Molecular formula: C13H14O4. Mole weight: 234.25. | |
| 1,5-Dioxa-9-azaspiro[5.5]undecane | 1,5-Dioxa-9-azaspiro[5.5]undecane. Group: Biochemicals. Grades: Highly Purified. CAS No. 180-94-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H15NO2. US Biological Life Sciences. | Worldwide |
| 1, 5-Dithiaspiro[5. 5]undecane-9-carboxylic Acid Ethyl Ester | A reactant used in the preparation of potential anticancer agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 101455-39-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1,6-Anhydro-2,3-O-isopropylidene-4-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-b-D-mannopyranose | 1,6-Anhydro-2,3-O-isopropylidene-4-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-b-D-mannopyranose exemplifies a vital biochemical compound extensively employed within the biomedical industry. Its principal role lies in facilitating groundbreaking research endeavors within the domains of carbohydrate chemistry and glycobiology. Given its distinct structural attributes, this compound exhibits immense potential for serving as a fundamental building block in the intricate synthesis of diverse oligosaccharides. Consequently, its applications transcend beyond conventional boundaries and encompass drug development, disease analysis, and a comprehensive understanding of the intricate involvement of carbohydrates within biological processes. Synonyms: 1,6-Anhydro-2,3-O-(1-isopropylidene)-4-O-(2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranosyl)-beta-D-mannopyrano; [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-[[(2S,6S,7R,8R)-4,4-dimethyl-3,5,10,11-tetraoxatricyclo[6.2.1.02,6]undecan-7-yl]oxy]oxan-2-yl]methyl acetate; DTXSID80747042; -?-D-mannopyranosyl)-?-D-mannopyranose; 1,6-Anhydro-2,3-O-(1-isopropylidene)-4-O-(2,3,4,6-tetra-O-acetyl; (2R, 3R, 4S, 5S, 6R)-2-[(Acetyloxy)methyl]-6-{[(2S, 6S, 7R, 8R)-4, 4-dimethyl-3, 5, 10, 11-tetraoxatricyclo[6.2.1.0~2, 6~]undecan-7-yl]oxy}oxane-3, 4, 5-triyl triacetate (non-preferred name). CAS No. 67591-05-3. Molecular formula: C23H32O14. Mole weight: 532.50. | |
| 1,6-Anhydro-2,3-O-isopropylidene-b-D-mannopyranose | 1,6-Anhydro-2,3-O-isopropylidene-b-D-mannopyranose, a compound of immense value, finds application in the realm of biomedicine. Its distinctive chemical structure bestows it with crucial significance as an intermediate for the synthesis of antiviral pharmaceuticals and carbohydrate-based therapeutic agents. Synonyms: 1,6-Anhydro-2,3-O-isopropylidene-beta-D-mannopyranose; 14440-51-8; (1R,2S,6S,7R,8R)-4,4-dimethyl-3,5,10,11-tetraoxatricyclo[6.2.1.02,6]undecan-7-ol; SCHEMBL1129733; F81503; W-201263; 1,6-Anhydro-2,3-O-isopropylidene- beta -D-mannopyranose. CAS No. 14440-51-8. Molecular formula: C9H14O5. Mole weight: 202.2. | |
| 1, 7-Dioxaspiro[5. 5]undecane | 1, 7-Dioxaspiro[5. 5]undecane can be used as analyte in analytical study of selective extraction of Bactrocera oleae sexual pheromone from olive oil by dispersive magnetic microsolid phase extraction using a molecularly imprinted nanocomposite. Group: Biochemicals. Grades: Highly Purified. CAS No. 180-84-7. Pack Sizes: 500mg, 1g. Molecular Formula: C9H16O2, Molecular Weight: 156.22. US Biological Life Sciences. | Worldwide |
| 1,7-Dioxaspiro[5.5]undecane | 1,7-Dioxaspiro[5.5]undecane can be used as analyte in analytical study of selective extraction of Bactrocera oleae sexual pheromone from olive oil by dispersive magnetic microsolid phase extraction using a molecularly imprinted nanocomposite. Group: Heterocyclic organic compound. Alternative Names: Olean. CAS No. 180-84-7. Molecular formula: C9H16O2. Mole weight: 156.22. Appearance: Colourless Oil. Density: 1.02g/mL at 25°C(lit.). Catalog: ACM180847. | |
| 18:1-18:1-C11 TG | 18:1-18:1-C11 TG. Group: Others. Purity: >99%. Mole weight: 1035.325. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 18:1-18:1-C11 TG; 1,2-Dioleoyl-3-[11-(dipyrrometheneboron difluoride)undecanoyl]-sn-glycerol. Cat No: FLBZ-148. |  |
| 18:1-6:0 DNP-C11 TG | 18:1-6:0 DNP-C11 TG. Group: Others. Purity: >99%. Mole weight: 1050.128. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 18:1-6:0 DNP-C11 TG; 1-Oleoyl-2-(6-(2,4-dinitrophenyl)amino)hexanoyl-3-[11-(dipyrrometheneboron)undecanoyl]-sn-glycerol. Cat No: FLBZ-146. | |
| 18:1-C11 DG | 18:1-C11 DG. Group: Others. Purity: >99%. Mole weight: 770.879. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 18:1-C11 DG; 1-Oleoyl-3-[11-(dipyrrometheneboron difluoride)undecanoyl]-rac-glycerol. Cat No: FLBZ-197. | |
| 1,8-Diazaspiro[5.5]undecane-8-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 1,8-Diazaspiro[5.5]undecane-8-carboxylic acid tert-butyl ester, 1086394-59-3, tert-butyl 1,8-diazaspiro[5.5]undecane-8-carboxylate, AKOS015950481, PB19143, RP07800, AM802912, FT-0685992, Y7003, 8-BOC-1,8-DIAZASPIRO[5.5]UNDECANE, 1086394-59-3 tert-butyl 1,8-diazaspiro[5.5]undecane-8-carboxylate, 1,8-DIAZASPIRO[5.5]UNDECANE-8-CARBOXYLIC ACID, 1,1-DIMETHYLETHYL ESTER. CAS No. 1086394-59-3. Molecular formula: C14H26N2O2. Mole weight: 254.38. Purity: 0.96. IUPACName: tert-butyl 1,8-diazaspiro[5.5]undecane-8-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC2(C1)CCCCN2. Catalog: ACM1086394593. | |
| 1,9-Diazaspiro[5.5]undecane-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: tert-butyl 1,9-diazaspiro[5.5]undecane-1-carboxylate, 1158750-00-5, 1,9-Diazaspiro[5.5]undecane-1-carboxylic acid tert-butyl ester, ELLANOVALABS 75-0066, AKOS015950293, MCULE-7514759984, PB26837, RP07801, AM802967, KB-80850, R049, FT-0685994, Y7128, 1-BOC-1,9-DIAZASPIRO[5.5]UNDECANE, 1158750-00-5 tert-butyl 1,9-diazaspiro[5.5]undecane-1-carboxylate, 1,9-DIAZASPIRO[5.5]UNDECANE-1-CARBOXYLIC ACID, 1,1-DIMETHYLETHYL ESTER. CAS No. 1158750-00-5. Molecular formula: C14H26N2O2. Mole weight: 254.38. Purity: 0.96. IUPACName: tert-butyl 1,9-diazaspiro[5.5]undecane-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCCC12CCNCC2. Catalog: ACM1158750005. | |
| 1,9-Diazaspiro[5.5]undecane,n9-boc protected | Heterocyclic Organic Compound. Alternative Names: tert-Butyl 1,9-diazaspiro[5.5]undecane-9-carboxylate, 1031927-14-6, 1,9-Diazaspiro[5.5]undecane, N9-BOC protected, 1,9-Diazaspiro[5.5]undecane-3-carboxylic acid tert-butyl ester, CTK4A1816, MolPort-003-793-938, SBB101445, AKOS015854500, AG-L-20157, DE-0047, MCULE-6574492710, PB16261, RP07799, RP21150, AK111374, AM802858, KB-64741, FT-0681900, 9-BOC-1,9-DIAZASPIRO[5.5]UNDECANE, I14-30283. CAS No. 1031927-14-6. Molecular formula: C14H26N2O2. Mole weight: 254.37. Purity: 0.96. IUPACName: tert-butyl 1,9-diazaspiro[5.5]undecane-9-carboxylate. Catalog: ACM1031927146. | |
| 1-Aminoundecane | 1-Aminoundecane. Group: Solubility enhancing reagents solubilizer. Alternative Names: Undecylamine Undecan-1-amine. CAS No. 7307-55-3. Product ID: undecan-1-amine. Molecular formula: 171.32. Mole weight: C11H25N. CCCCCCCCCCCN. InChI=1S / C11H25N / c1-2-3-4-5-6-7-8-9-10-11-12 / h2-12H2, 1H3. QFKMMXYLAPZKIB-UHFFFAOYSA-N. 98%. | |
| (1aR,2R,2aR,5aS,6S,6aS)-tetrahydro-1aH-2,6-methanooxireno[2,3-f]isoindole-3,5(4H,5aH)-dione | Synonyms: (1R, 2R, 6S, 7S, 8S, 10R)-9-Oxa-4-azatetracyclo[5.3.1.02, 6.08, 10]undecane-3, 5-dione; 2,6-Methano-2H-oxireno[f]isoindole-3,5(1aH,4H)-dione, tetrahydro-, (1aR,2R,2aR,5aS,6S,6aS)-; 2,6-Methano-2H-oxireno[f]isoindole-3,5(1aH,4H)-dione, tetrahydro-, (1aα, 2β, 2aβ, 5aβ, 6β, 6aα)-. Grades: >95%. CAS No. 114030-19-2. Molecular formula: C9H9NO3. Mole weight: 179.17. | |
| 1-Benzyl-1,9-diazaspiro[5.5]undecane | Heterocyclic Organic Compound. Alternative Names: 1-benzyl-1,9-diazaspiro[5.5]undecane, 1100748-68-2, MolPort-020-313-448, AKOS015949369, MCULE-9537533697, RP07891, AK133119, KB-64736, FT-0685048, 1, 9-Diazaspiro[5.5]undecane, 1-(phenylmethyl)-, 1100748-68-2 1-Benzyl-1,9-diazaspiro[5.5]undecane. CAS No. 1100748-68-2. Molecular formula: C16H24N2. Mole weight: 244.38. Purity: 0.96. IUPACName: 1-benzyl-1,9-diazaspiro[5.5]undecane. Canonical SMILES: C1CCN(C2(C1)CCNCC2)CC3=CC=CC=C3. Catalog: ACM1100748682. | |
| 1-Cyanodecane | Heterocyclic Organic Compound. Alternative Names: 1-Cyanodecane;Undecanenitrile. CAS No. 2244-7-7. Molecular formula: C11H21N. Catalog: ACM125833. | |
| 1H,1H,11H-Eicosafluoro-1-undecanol | 1H,1H,11H-Eicosafluoro-1-undecanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 307-70-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1H,4H-3a,6a-Propanopentalene,tetrahydro-1-methylene- | Heterocyclic Organic Compound. Alternative Names: (3.3.3)-Propellane,2-methylene; 2-methylenetricyclo<3.3.3.0>undecane. CAS No. 111917-14-7. Molecular formula: C12H18. Mole weight: 162.2713. Purity: 0.96. IUPACName: [3.3.3]Propellane, 2-methylene-. Canonical SMILES: C=C1CCC23C1(CCC2)CCC3. Density: 0.97g/cm³. Catalog: ACM111917147. | |
| 1-Oxa-4,8-diazaspiro[5.5]undecane-8-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: tert-butyl 1-oxa-4,8-diazaspiro[5.5]undecane-8-carboxylate, 1160247-05-1, 1-Oxa-4,8-diazaspiro[5.5]undecane-8-carboxylic acid tert-butyl ester, AKOS015950314, PB25391, RP07717, AK120458, AM802985, QC-11039, KB-260198, FT-0686004, Y7143, 1160247-05-1 1-Oxa-4,8-diazaspiro[5.5]undecane-8-carboxylic acid tert-butyl ester. CAS No. 1160247-05-1. Molecular formula: C13H24N2O3. Mole weight: 256.35. Purity: 0.96. IUPACName: tert-butyl 1-oxa-4,8-diazaspiro[5.5]undecane-8-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC2(C1)CNCCO2. Catalog: ACM1160247051. | |
| (1R)-(-)-(10-Camphorsulfonyl)oxaziridine | Heterocyclic Organic Compound. Alternative Names: (-)-(2S, 8aR)-(Camphorylsulfonyl)oxaziridine; MFCD00075428; (2S, 8aR)- (-)- (Camphorylsulfonyl)oxaziridine; (1R)-(-)-(10-Camphorsulfonyl)oxaziridine; (1R)-(-)-2,N-Epoxy-exo-10,2-bornanesultam; PubChem2437; BCP08111; SC-00185. CAS No. 104372-31-8. Molecular formula: C10H15NO3S. Mole weight: 229.294g/mol. IUPACName: (1R, 8R)-11, 11-dimethyl-5-oxa-3λ6-thia-4-azatetracyclo[6.2.1.01, 6.04, 6]undecane 3,3-dioxide. Canonical SMILES: CC1(C2CCC13CS(=O)(=O)N4C3(C2)O4)C. ECNumber: 800-131-0. Catalog: ACM104372318. | |
| (1S)-(10-Camphorsulfonyl)oxaziridine | (1S)- (+)- (Camphorylsulfonyl)oxaziridine is a useful synthetic intermediate. Used for asymmetric hydroxylation. Group: Heterocyclic organic compound. Alternative Names: 1alpha,7aalpha-Epoxy-3abeta,6beta-isopropylideneoctahydro-2,1-benzoisothiazole 2,2-dioxide; (+)- ( (CAMPHORYL)SULFONYL)OXAZIRIDINE; (1S)-(+)-2,N-Epoxy-exo-10,2-bornanesultam; ZINC4202596; (camphorylsul-fonyl)oxaziridine; camphor-sulfonyloxaziridine; (1S)-(+)-(10-Camphorsulfonyl)oxaziridine; (+)-(2r, 8as)-(camphorsulfonyl)oxaziridine; (4aS,7R,8aS)-9,9-Dimethyltetrahydro-4H-4a,7-methanobenzo[c][1,2]oxazireno[2,3-b]isothiazole 3,3-dioxide; GBBJBUGPGFNISJ-YDQXZVTASA-N. CAS No. 104322-63-6. Molecular formula: C10H15NO3S. Mole weight: 229.294g/mol. IUPACName: (1S, 6S, 8R)-11, 11-dimethyl-5-oxa-3λ6-thia-4-azatetracyclo[6.2.1.01, 6.04, 6]undecane 3,3-dioxide. Canonical SMILES: CC1(C2CCC13CS(=O)(=O)N4C3(C2)O4)C. Catalog: ACM104322636. | |
| 1-Undecanesulfonic acid sodium salt | 1-Undecanesulfonic acid sodium salt. Group: Polymerization additives. CAS No. 5838-34-6. Product ID: sodium; undecane-1-sulfonate. Molecular formula: 258.36g/mol. Mole weight: C11H23NaO3S. CCCCCCCCCCCS(=O)(=O)[O-].[Na+]. InChI=1S/C11H24O3S. Na/c1-2-3-4-5-6-7-8-9-10-11-15(12, 13)14; /h2-11H2, 1H3, (H, 12, 13, 14); /q; +1/p-1. DBMQUCVJHLWQHT-UHFFFAOYSA-M. | |
| 1-Undecanethiol | 1-Undecanethiol. Group: Self-assembly materials solubility enhancing reagents self assembly and contact printing materials solubilizer. Alternative Names: N-UNDECYL MERCAPTAN; UNDECANETHIOL; undecane-1-thiol; Undecyl mercaptan; 1-UNDECANETHIOL; 1-UNDECANETHIOL 95+%; 1-Mercaptoundecane; 1-Undecanethiol,1-UDT, 11-Mercapto-1-undecanol, Undecyl Mercaptan. CAS No. 5332-52-5. Product ID: undecane-1-thiol. Molecular formula: 188.37. Mole weight: C11H24S. CCCCCCCCCCCS. CCIDWXHLGNEQSL-UHFFFAOYSA-N. 96%. | |
| 1-Undecanol | 1-Undecanol is an antifungal, antioxidant compound. As well, it is used in the synthesis. Group: Biochemicals. Alternative Names: Undecyl Alcohol; 1-Hendecanol; 1-Hydroxyundecane; 1-Undecyl Alcohol; Alchem 11; Hendecanoic Alcohol; Hendecyl Alcohol; NSC 403667; Neodol 1; Tip-Nip; Undecanol; n-Undecan-1-ol; n-Undecyl Alcohol. Grades: Highly Purified. CAS No. 112-42-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1-Undecanol | 1-Undecanol produced from 2-tridecanol by the organism [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Undecyl alcohol. CAS No. 112-42-5. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W004292. |  |
| 1-Undecanol,11,11'-[1,2-phenylenebis(oxy)]bis-(9ci) | Heterocyclic Organic Compound. Alternative Names: 123934-38-3, 1,2-BIS(11-HYDROXYUNDECYLOXY)BENZENE, 1-Undecanol,11,11-[1,2-phenylenebis(oxy)]bis- (9CI), ACMC-20dsca, CTK4B3680, MolPort-003-991-595, AKOS015856551, AG-D-51417, FT-0677482, 11-{2-[(11-hydroxyundecyl)oxy]phenoxy}undecan-1-ol, I01-16143. CAS No. 123934-38-3. Molecular formula: C28H50O4. Mole weight: 450.6942. Purity: 0.96. IUPACName: 11-[2-(11-hydroxyundecoxy)phenoxy]undecan-1-ol. Canonical SMILES: C1=CC=C (C (=C1)OCCCCCCCCCCCO)OCCCCCCCCCCCO. Density: 0.974 g/cm³. Catalog: ACM123934383. | |
| 1-Undecanoyl-2-hydroxy-sn-glycero-3-phosphocholine | Zwitterionic Detergents. Alternative Names: 1-Undecanoyl-sn-glycero-3-phosphocholine; PC(11:0/0:0). CAS No. 27869-41-6. Molecular formula: C19H40NO7P. Mole weight: 425.5. Appearance: Powder. Purity: >99%. IUPACName: [(2R)-2-hydroxy-3-undecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. | |
| 2-[2-[2- (2-Chloroethoxy) ethoxy]ethoxy]ethanol | 2-[2-[2- (2-Chloroethoxy) ethoxy]ethoxy]ethanol is a polyethylene glycol used in the synthesis of novel glycolipids that bind HIV-1 cell surface glycoprotein Gp120 with potential application to pharmaceutical HIV-1 drugs. Also used in the synthesis of PET imaging agents targeting brain β-amyloid. Group: Biochemicals. Alternative Names: 11-Chloro-3,6,9-trioxa-1-undecanol; 11-Chloro-3,6,9-trioxaundecanol; 2- (2- (2- (2-Chloroethoxy) ethoxy) ethoxyethanol; Triethylene Glycol Mono(2-chloroethyl)ether. Grades: Highly Purified. CAS No. 5197-66-0. Pack Sizes: 250mg. Molecular Formula: C?H??ClO?, Molecular Weight: 212.67. US Biological Life Sciences. | Worldwide |
| 2,2,2"-Nitrilotris(ethanolato)(buta-1,3-dien-2-yl)silane,min.98% | Heterocyclic Organic Compound. CAS No. 1026785-83-0. Molecular formula: C10H17NO3Si. Mole weight: 227.33. Purity: 0.96. IUPACName: 5-buta-1,3-dien-2-yl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane. Canonical SMILES: C=CC(=C)[Si]12OCCN(CCO1)CCO2. Catalog: ACM1026785830. | |
| 2,8,9-TRIMETHYL-2,5,8,9-TETRAAZA-1-PHOSPHABICYCLO[3.3.3]UNDECANE | Heterocyclic Organic Compound. CAS No. 120666-13-9. Molecular formula: C9H21N4P. Mole weight: 216.26. Catalog: ACM120666139. | |
| 2,8-Diazaspiro[5.5]undecane,2,8-bis(phenylmethyl)-,hydrochloride(1:2) | Heterocyclic Organic Compound. Alternative Names: AC1MF9MY, Ambcb5786154, MolPort-002-167-758, 4,10-dibenzyl-4,10-diazaspiro[5.5]undecane Dihydrochloride, MCULE-7803748816, KB-67895, 2,8-Diazaspiro[5.5]undecane,2,8-bis(phenylmethyl)-,dihydrochloride, 128243-96-9. CAS No. 128243-96-9. Molecular formula: C23H32Cl2N2. Mole weight: 407.419580 [g/mol]. Purity: 0.96. IUPACName: 2, 8-dibenzyl-2, 8-diazaspiro[5.5]undecane; dihydrochloride. Canonical SMILES: C1CC2 (CCCN (C2)CC3=CC=CC=C3)CN (C1)CC4=CC=CC=C4. Cl. Cl. Catalog: ACM128243969. | |
| 2-Azaspiro[5.5]undecane-2,9-dicarboxylic Acid 2-tert-Butyl Ester | 2-Azaspiro[5.5]undecane-2,9-dicarboxylic Acid 2-tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1251008-89-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H27NO4, Molecular Weight: 297.39. US Biological Life Sciences. | Worldwide |
| 2-Butyl-1-octanol | 2-Butyl-1-octanol is used as a precursor in the synthesis of 5-(Bromomethyl)-undecane (B687375); a useful reagent in the preparation of alkyl triazole glycosides (ATGs) which is a new class of bio-related sufactants. Group: Biochemicals. Grades: Highly Purified. CAS No. 3913-2-8. Pack Sizes: 1g, 10g. Molecular Formula: C12H26O, Molecular Weight: 186.33. US Biological Life Sciences. | Worldwide |
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