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| Product | Description | |
|---|---|---|
| Undecane | Petroleum research, organic synthesis, distillation chaser. Group: Inhibitors. CAS No. 1120-21-4. Molecular formula: C11H24. Mole weight: 156.31. Appearance: Colorless liquid. Purity: N/A. Canonical SMILES: CCCCCCCCCCC. Density: 0.74. ECNumber: 214-300-6. Catalog: ACM1120214. |  |
| 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 -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-1,2-diol | Heterocyclic Organic Compound. Alternative Names: undecane-1,2-diol;1,2-Undecanediol;Ai3-13218;Einecs 235-848-2. CAS No. 13006-29-6. Molecular formula: C11H24O2. Mole weight: 188.30706. Catalog: ACM13006296. | |
| Undecane,3-methyl- | Heterocyclic Organic Compound. Alternative Names: 3-METHYLHENDECANE; 3-METHYLUNDECANE; 98%; methylundecane; undecane, 3-methyl-; 3-METHYLUNDECANE 98+%. CAS No. 1002-43-3. Molecular formula: C12H26. Mole weight: 170.3348. Purity: 0.96. IUPACName: 3-methylundecane. Canonical SMILES: CCCCCCCCC(C)CC. Density: 0.75 g/cm³. Catalog: ACM1002433. | |
| 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%. |  |
| Undecanedioic Acid | OtherSolid;Solid. Uses: This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Undecane-1,11-dioic acid. CAS No. 1852-04-6. Molecular formula: C11H20O4. Mole weight: 216.27. Appearance: White to off-white solid. Purity: 0.97. IUPACName: Undecanedioic acid. Canonical SMILES: C(CCCCC(=O)O)CCCCC(=O)O. Density: 1.16 g/ml. ECNumber: 217-440-6. Catalog: ACM1852046-1. | |
| 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-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. | |
| 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, 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-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-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, 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. | |
| 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%. | |
| 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-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. | |
| 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%. | |
| 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-Methyl-9-azaspiro[5.5]undecane | Heterocyclic Organic Compound. CAS No. 1075-90-7. Purity: 0.96. Catalog: ACM1075907. | |
| 3-(3-Bromopyridin-2-yl)-3,9-diazaspiro[5.5]undecane | Heterocyclic Organic Compound. Alternative Names: 3-(3-bromopyridin-2-yl)-3,9-diazaspiro[5.5]undecane, 1026036-57-6, RL00121, AK131776, KB-26782. CAS No. 1026036-57-6. Molecular formula: C14H20BrN3. Mole weight: 310.232700 [g/mol]. Purity: 0.96. IUPACName: 3-(3-bromopyridin-2-yl)-3,9-diazaspiro[5.5]undecane. Canonical SMILES: C1CNCCC12CCN(CC2)C3=C(C=CC=N3)Br. Catalog: ACM1026036576. | |
| 3-(5-Nitropyridin-2-yl)-3,9-diazaspiro[5.5]undecane | Heterocyclic Organic Compound. Alternative Names: 3-(5-nitropyridin-2-yl)-3,9-diazaspiro[5.5]undecane, 1211535-03-3, RL00893, AK131833, KB-27299. CAS No. 1211535-03-3. Molecular formula: C14H20N4O2. Mole weight: 276.334200 [g/mol]. Purity: 0.96. IUPACName: 3-(5-nitropyridin-2-yl)-3,9-diazaspiro[5.5]undecane. Canonical SMILES: C1CNCCC12CCN (CC2)C3=NC=C (C=C3)[N+] (=O)[O-]. Catalog: ACM1211535033. | |
| 3,9-Bis(1,1-dimethyl-2-hydroxyethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane | 3,9-Bis(1,1-dimethyl-2-hydroxyethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane. Group: Monomers. CAS No. 1455-42-1. Product ID: 2-[3-(1-hydroxy-2-methylpropan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropan-1-ol. Molecular formula: 304.38g/mol. Mole weight: C15H28O6. CC (C) (CO)C1OCC2 (CO1)COC (OC2)C (C) (C)CO. InChI=1S/C15H28O6/c1-13 (2, 5-16)11-18-7-15 (8-19-11)9-20-12 (21-10-15)14 (3, 4)6-17/h11-12, 16-17H, 5-10H2, 1-4H3. BPZIYBJCZRUDEG-UHFFFAOYSA-N. | |
| 3,9-Bis[2-(3,5-diamino-2,4,6-triazaphenyl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecane | 3,9-Bis[2-(3,5-diamino-2,4,6-triazaphenyl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecane. Group: Monomers. CAS No. 22535-90-6. Product ID: 6-[2-[3-[2-(4,6-diamino-1,3,5-triazin-2-yl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]ethyl]-1,3,5-triazine-2,4-diamine. Molecular formula: 434.5g/mol. Mole weight: C17H26N10O4. C1C2 (COC (O1)CCC3=NC (=NC (=N3)N)N)COC (OC2)CCC4=NC (=NC (=N4)N)N. InChI=1S/C17H26N10O4/c18-13-22-9 (23-14 (19)26-13)1-3-11-28-5-17 (6-29-11)7-30-12 (31-8-17)4-2-10-24-15 (20)27-16 (21)25-10/h11-12H, 1-8H2, (H4, 18, 19, 22, 23, 26) (H4, 20, 21, 24, 25, 27). DUZLHGMYNVZMCO-UHFFFAOYSA-N. | |
| 3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane | 3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane is a diphosphaspiro compound which contains two phosphorus atoms and can be used as an antioxidant and as a reducing agent. Uses: Color stabilizer for polymers. Group: Plastic additives. Alternative Names: Phosphorous acid, dicyclic ester with pentaerythritol, dioctadecyl ester, Cyclic neopentanetetraylbis(octadecyl phosphite), Dioctadecyl pentaerythritol diphosphite, Distearyl pentaerythritol diphosphite. CAS No. 3806-34-6. Pack Sizes: Packaging 100 g in glass bottle. Product ID: 3,9-dioctadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane. Molecular formula: 733.03. Mole weight: C41H82O6P2. CCCCCCCCCCCCCCCCCCOP1OCC2 (CO1)COP (OCCCCCCCCCCCCCCCCCC)OC2. 1S / C41H82O6P2 / c1-3-5-7-9-11-13-15-17-19-21-23-25-27 -29-31-33-35-42-48-44-37-41 (38-45-48) 39-46-49 (47-40-41) 43-36-34-32-30-28-26-24-22-20-18-16-1 4-12-10-8-6-4-2 / h3-40H2, 1-2H3. PZRWFKGUFWPFID-UHFFFAOYSA-N. ≥ 97%. | |
| 3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane, reagent grade | DryPowder; Liquid; OtherSolid. Group: Plastic additives. CAS No. 3806-34-6. Product ID: 3,9-dioctadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane. Molecular formula: 733g/mol. Mole weight: C41H82O6P2. CCCCCCCCCCCCCCCCCCOP1OCC2 (CO1)COP (OC2)OCCCCCCCCCCCCCCCCCC. InChI= 1S / C41H82O6P2 / c1-3-5-7-9-11-13-15-17-19-21-23-25-27 -29-31-33-35-42-48-44-37-41 (38-45-48) 39-46-49 (47-40-41) 43-36-34-32-30-28-26-24-22-20-18-16-1 4-12-10-8-6-4-2 / h3-40H2, 1-2H3. PZRWFKGUFWPFID-UHFFFAOYSA-N. | |
| 3,9-Diazaspiro[5.5]undecane-3-carboxylic acid,8-oxo-,methyl ester | Heterocyclic Organic Compound. Alternative Names: KB-70284, 3,9-Diazaspiro[5.5]undecane-3-carboxylic acid,8-oxo-,2-propen-1-yl ester, 1061731-96-1. CAS No. 1061731-96-1. Molecular formula: C11H18N2O3. Mole weight: 252.309500 [g/mol]. Purity: 0.96. IUPACName: prop-2-enyl 10-oxo-3,9-diazaspiro[5.5]undecane-3-carboxylate. Canonical SMILES: C=CCOC(=O)N1CCC2(CCNC(=O)C2)CC1. Catalog: ACM1061731961. | |
| 3,9-Diazaspiro[5.5]undecane-3-carboxylic acid,methyl ester | Heterocyclic Organic Compound. Alternative Names: KB-70293, 3,9-Diazaspiro[5.5]undecane-3-carboxylic acid methyl ester, 1061755-70-1. CAS No. 1061755-70-1. Molecular formula: C11H20N2O2. Mole weight: 212.288700 [g/mol]. Purity: 0.96. IUPACName: methyl 3,9-diazaspiro[5.5]undecane-3-carboxylate. Canonical SMILES: COC(=O)N1CCC2(CCNCC2)CC1. Catalog: ACM1061755701. | |
| 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane | 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane. Group: Monomers. CAS No. 78-19-3. Product ID: 3,9-bis(ethenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane. Molecular formula: 212.24g/mol. Mole weight: C11H16O4. C=CC1OCC2(CO1)COC(OC2)C=C. InChI=1S/C11H16O4/c1-3-9-12-5-11 (6-13-9)7-14-10 (4-2)15-8-11/h3-4, 9-10H, 1-2, 5-8H2. OOXMQACSWCZQLX-UHFFFAOYSA-N. >98.0%(GC). | |
| 3, 9-Divinyl-2, 4, 8, 10-Tetraoxaspiro[5. 5]undecane | 3, 9-Divinyl-2, 4, 8, 10-Tetraoxaspiro[5. 5]undecane. Group: Biochemicals. Grades: Highly Purified. CAS No. 78-19-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C11H16O4. US Biological Life Sciences. | Worldwide |
| 3-Azaspiro[5.5]undecane hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-Azaspiro[5.5]undecane. CAS No. 1125-01-5. Molecular formula: C10H19N.HCl. Mole weight: 189.73. Purity: 0.96. IUPACName: 9-azaspiro[5.5]undecane. Canonical SMILES: C1CCC2(CC1)CCNCC2.Cl. ECNumber: 214-404-1. Catalog: ACM1125015. | |
| 3-Oxa-9-azaspiro[5.5]undecane-9-carboxylic acid tert-butyl ester 95+% | Heterocyclic Organic Compound. Alternative Names: 3-Oxa-9-azaspiro[5.5]undecane-9-carboxylic acid tert-butyl ester, 1259489-90-1, tert-butyl 3-oxa-9-azaspiro[5.5]undecane-9-carboxylate, AKOS015950431, PB13821, RP07704, R035, FT-0685986, Y7330, 1259489-90-1 tert-butyl 3-oxa-9-azaspiro[5.5]undecane-9-carboxylate. CAS No. 1259489-90-1. Molecular formula: C14H25NO3. Mole weight: 255.35. Purity: 0.96. IUPACName: tert-butyl 3-oxa-9-azaspiro[5.5]undecane-9-carboxylate. Catalog: ACM1259489901. | |
| 4-Acetylamino-9-phenyl-1-oxaspiro[5.5]undecane | Heterocyclic Organic Compound. Alternative Names: 4-Acetylamino-9-phenyl-1-oxaspiro[5.5]undecane, 1020085-28-2. CAS No. 1020085-28-2. Molecular formula: C18H25NO2. Mole weight: 287.396600 [g/mol]. Purity: 0.96. IUPACName: N-(9-phenyl-1-oxaspiro[5.5]undecan-4-yl)acetamide. Catalog: ACM1020085282. | |
| 4-tert-Butoxycarbonyl-4-azaspiro[5.5]undecane-9-carboxylic acid 95+% | Heterocyclic Organic Compound. Alternative Names: 1251008-89-5, 2-(tert-butoxycarbonyl)-2-azaspiro[5.5]undecane-9-carboxylic acid, 2-AZASPIRO[5.5]UNDECANE-2,9-DICARBOXYLIC ACID 2-TERT-BUTYL ESTER, MolPort-020-003-812, AKOS015950297, PB33443, RP07896, R038, 4-TERT-BUTOXYCARBONYL-4-AZASPIRO[5.5]UNDECANE-9-CARBOXYLIC ACID, 1251008-89-5 2-(tert-butoxycarbonyl)-2-azaspiro[5.5]undecane-9-carboxylic acid. CAS No. 1251008-89-5. Molecular formula: C16H27NO4. Mole weight: 297.39. Purity: 0.96. IUPACName: 2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azaspiro[5.5]undecane-9-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC2 (C1)CCC (CC2)C (=O)O. Catalog: ACM1251008895. | |
| 5-(4-Methoxyphenyl)-3-methyl-1-oxa-3-azaspiro[5.5]undecane Hydrochloride | 5-(4-Methoxyphenyl)-3-methyl-1-oxa-3-azaspiro[5.5]undecane Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004803. Format: Neat. |  |
| 5,8-Dioxa-10-azadispiro[2.0.4.3]undecane | Heterocyclic Organic Compound. Alternative Names: 5,8-Dioxa-10-azadispiro[2.0.4.3]undecane;5,8-Dioxa-10-azadispiro[2.0.4^{4}.3^{3}]undecane. CAS No. 129321-60-4. Molecular formula: C8H13NO2. Mole weight: 155.194320 [g/mol]. Purity: 0.96. IUPACName: 5,8-dioxa-10-azadispiro[2.0.4^{4}.3^{3}]undecane. Canonical SMILES: C1CC12CNCC23OCCO3. Catalog: ACM129321604. | |
| 5-(Bromomethyl)undecane | 5-(Bromomethyl)undecane. Group: Solubility enhancing reagents. CAS No. 85531-02-8. Product ID: 5-(bromomethyl)undecane. Molecular formula: 249.23g/mol. Mole weight: C12H25Br. CCCCCCC(CCCC)CBr. InChI=1S/C12H25Br/c1-3-5-7-8-10-12 (11-13)9-6-4-2/h12H, 3-11H2, 1-2H3. PQAMWMMOUKNGEL-UHFFFAOYSA-N. | |
| 6-Aminoundecane | 6-Aminoundecane. Group: Solubility enhancing reagents. CAS No. 33788-00-0. Product ID: undecan-6-amine. Molecular formula: 171.32g/mol. Mole weight: C11H25N. CCCCCC(CCCCC)N. InChI=1S/C11H25N/c1-3-5-7-9-11 (12)10-8-6-4-2/h11H, 3-10, 12H2, 1-2H3. GFBRYGJZWXLRFR-UHFFFAOYSA-N. | |
| 9-Methyl-3-azaspiro[5.5]undecane | Heterocyclic Organic Compound. Alternative Names: 9-Methyl-3-aza-spiro[5,5]undecan; 9-Methyl-3-aza-spiro[5.5]undecan. CAS No. 1075-94-1. Molecular formula: C11H21N. Mole weight: 167.291. Purity: 0.96. IUPACName: 9-methyl-3-aza-spiro[5.5]undecane. Catalog: ACM1075941. | |
| 9-Oxa-2-azaspiro[5.5]undecane-9-carboxylic acid tert-butyl ester 95+% | Heterocyclic Organic Compound. Alternative Names: 1259489-95-6, tert-butyl 9-oxa-2-azaspiro[5.5]undecane-2-carboxylate, AKOS015950451, RP07795, AK139827, 9-Oxa-2-azaspiro[5.5]undecane-9-carboxylic acid tert-butyl ester, 1259489-95-6 tert-butyl 9-oxa-2-azaspiro[5.5]undecane-2-carboxylate. CAS No. 1259489-95-6. Molecular formula: C14H26NO3. Mole weight: 256.36. Purity: 0.96. IUPACName: tert-butyl 9-oxa-2-azaspiro[5.5]undecane-2-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC2(C1)CCOCC2. Catalog: ACM1259489956. | |
| tert-Butyl 10-benzyl-11-oxo-4,10-diazaspiro[5.5]undecane-4-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1198286-10-0, AKOS015949434, RP08088, FT-0685009, tert-Butyl 10-benzyl-11-oxo-4,10-diazaspiro[5.5]undecane-4-carboxylate, tert-butyl 8-benzyl-7-oxo-2,8-diazaspiro[5.5]undecane-2-carboxylate. CAS No. 1198286-10-0. Molecular formula: C21H30N2O3. Mole weight: 358.479. Purity: 0.96. IUPACName: tert-butyl 2-benzyl-1-oxo-2,8-diazaspiro[5.5]undecane-8-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC2 (C1)CCCN (C2=O)CC3=CC=CC=C3. Catalog: ACM1198286100. | |
| tert-Butyl 11-oxo-5,10-diazaspiro[5.5]undecane-5-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1221818-91-2, tert-Butyl 11-oxo-5,10-diazaspiro[5.5]undecane-5-carboxylate, 1,8-DIAZASPIRO[5.5]UNDECANE-1-CARBOXYLIC ACID, 7-OXO-, 1,1-DIMETHYLETHYL ESTER, AKOS015949532, RP07791, FT-0685086, Y7268, tert-butyl 7-oxo-1,8-diazaspiro[5.5]undecane-1-carboxylate. CAS No. 1221818-91-2. Molecular formula: C14H24N2O3. Mole weight: 268.355. Purity: 0.96. IUPACName: tert-butyl 7-oxo-1,8-diazaspiro[5.5]undecane-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCCC12CCCNC2=O. Catalog: ACM1221818912. | |
| tert-Butyl 1,8-diazaspiro[4.6]undecane-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1160246-80-9 tert-Butyl 1,8-diazaspiro[4.6]undecane-1-carboxylate, SureCN14762409, WT1163, PB19241, AM805508, tert-Butyl1,8-diazaspiro[4.6]undecane-1-carboxylate, TERT-BUTYL 1,8-DIAZASPIRO[4.6]UNDECANE-1-CARBOXYLATE, 1160246-80-9. CAS No. 1160246-80-9. Molecular formula: C14H26N2O2. Mole weight: 254.368440 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 1,9-diazaspiro[4.6]undecane-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC12CCCNCC2. Catalog: ACM1160246809. | |
| tert-Butyl 1-oxa-4,9-diazaspiro[5.5]undecane-4-carboxylate | Heterocyclic Organic Compound. Alternative Names: 4-Boc-1-Oxa-4,9-diazaspiro[5.5]undecane, 1023595-11-0, tert-Butyl 1-oxa-4,9-diazaspiro[5.5]undecane-4-carboxylate, SureCN993522, CTK8B6641, MolPort-008-604-242, ANW-53847, AKOS016000260, PB16376, RP29134, AK-31520, AM802848, KB-204654, TERT-BUTYL 9H-1-OXA-4,9-DIAZASPIRO[5.5]UNDECANE-4-CARBOXYLATE, 1-OXA-4,9-DIAZASPIRO[5.5]UNDECANE-4-CARBOXYLIC ACID, 1,1-DIMETHYLETHYL ESTER. CAS No. 1023595-11-0. Molecular formula: C13H24N2O3. Mole weight: 256.34. Purity: 0.96. IUPACName: tert-butyl 1-oxa-4,9-diazaspiro[5.5]undecane-4-carboxylate. Density: 1.11. Catalog: ACM1023595110. | |
| tert-Butyl 2,9-diazaspiro[5.5]undecane-9-carboxylate | Heterocyclic Organic Compound. Alternative Names: TERT-BUTYL 2,9-DIAZASPIRO[5.5]UNDECANE-9-CARBOXYLATE;tert-butyl 2,9-diazaspiro[5.5]undecane-9-carboxylate hydrochloride;2,9-Diazaspiro[5.5]undecane-9-carboxylic acid, 1,1-dimethylethyl ester. CAS No. 1023595-19-8. Molecular formula: C14H26N2O2. Mole weight: 254.36844. Density: 1.05. Catalog: ACM1023595198. | |
| tert-Butyl 3-oxo-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate | Heterocyclic Organic Compound. Alternative Names: tert-Butyl 3-oxo-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate;3-Oxo-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylic acid 1,1-dimethylethyl ester. CAS No. 1160247-07-3. Molecular formula: C13H22N2O4. Mole weight: 270.324780 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 3-oxo-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CNC(=O)CO2. Catalog: ACM1160247073. | |
| tert-Butyl 5-oxo-4,9-diazaspiro[5.5]undecane-4-carboxylate | Heterocyclic Organic Compound. Alternative Names: tert-Butyl 5-oxo-4,9-diazaspiro[5.5]undecane-4-carboxylate, 1221449-51-9, AKOS015949388, RP07790, FT-0684864, Y7265, tert-butyl 1-oxo-2,9-diazaspiro[5.5]undecane-2-carboxylate. CAS No. 1221449-51-9. Molecular formula: C14H24N2O3. Mole weight: 268.355. Purity: 0.96. IUPACName: tert-butyl 1-oxo-2,9-diazaspiro[5.5]undecane-2-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC2(C1=O)CCNCC2. Catalog: ACM1221449519. | |
| Tris (hydroxymethyl) undecane | Tris (hydroxymethyl) undecane. Group: Biochemicals. Alternative Names: 2-Decyl-2-(hydroxymethyl)-1,3-propanediol; 2, 2-Bis (hydroxymethyl) dodecanol. Grades: Highly Purified. CAS No. 4712-32-7. Pack Sizes: 1g. Molecular Formula: C14H30O3, Molecular Weight: 246.39. US Biological Life Sciences. | Worldwide |
| 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 |
| 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. |  |
| (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-Cyanodecane | Heterocyclic Organic Compound. Alternative Names: 1-Cyanodecane;Undecanenitrile. CAS No. 2244-7-7. Molecular formula: C11H21N. Catalog: ACM125833. | |
| 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. | |
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