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| Product | Description | |
|---|---|---|
| Methyl Undecylenate | Methyl Undecylenate. CAS No. 111-81-9. FEMA No. 4253. Kosher: Y. VIGON Item # 507764. Categories: Speciality Ingrdients Suppliers. |  America & Internationally |
| Methyl Undecyl Ketone | Methyl Undecyl Ketone (2-Tridecanone). CAS No. 593-08-8. FEMA No. 3388. Kosher: Y. VIGON Item # 500780. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| [11- (Methylcarbonylthio)undecyl]hexa (ethylene glycol) methyl ether | [11- (Methylcarbonylthio)undecyl]hexa (ethylene glycol) methyl ether. Group: Self-assembly materials. |  |
| [11- (Methylcarbonylthio)undecyl]tetra (ethylene glycol) | [11- (Methylcarbonylthio)undecyl]tetra (ethylene glycol). Group: Self-assembly materials. CAS No. 130727-51-4. Product ID: S-[11-[2-[2-[2- (2-hydroxyethoxy) ethoxy]ethoxy]ethoxy]undecyl] ethanethioate. Molecular formula: 422.6g/mol. Mole weight: C21H42O6S. CC(=O)SCCCCCCCCCCCOCCOCCOCCOCCO. InChI= 1S / C21H42O6S / c1-21 (23) 28-20-10-8-6-4-2-3-5-7-9-12-24-14-16- 26-18-19-27-17-15-25-13-11-22 / h22H, 2-20H2, 1H3. YIUDKVMGCQIRHR-UHFFFAOYSA-N. | |
| [11- (Methylcarbonylthio)undecyl]tri (ethylene glycol) acetic acid | [11- (Methylcarbonylthio)undecyl]tri (ethylene glycol) acetic acid. Group: Self-assembly materials. CAS No. 1262769-96-9. Product ID: 2-[2-[2-[2- (11-formylsulfanylundecoxy) ethoxy]ethoxy]ethoxy]acetic acid. Molecular formula: 422.6g/mol. Mole weight: C20H38O7S. C(CCCCCOCCOCCOCCOCC(=O)O)CCCCCSC=O. InChI= 1S / C20H38O7S / c21-19-28-17-9-7-5-3-1-2-4-6-8-10-24- 11-12-25-13-14-26-15-16-27-18-20 (22) 23 / h19H, 1-18H2, (H, 22, 23). HQIKYCFDGNDPNW-UHFFFAOYSA-N. | |
| 1,2-Benzenedicarboxylic Acid 1-(5-Methylhexyl) Undecyl Ester | 1,2-Benzenedicarboxylic Acid 1-(5-Methylhexyl) Undecyl Ester. Group: Biochemicals. Alternative Names: 1-(5-Methylhexyl) Undecyl Phthalate; 1,2-Benzenedicarboxylic Acid Mono(5-methylhexyl) Undecyl Ester. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C26H42O4, Molecular Weight: 418.61. US Biological Life Sciences. |  Worldwide |
| 1,2-Benzenedicarboxylic Acid 1-(5-Methylhexyl) Undecyl Ester-d4 | 1,2-Benzenedicarboxylic Acid 1-(5-Methylhexyl) Undecyl Ester-d4. Group: Biochemicals. Alternative Names: 1-(5-Methylhexyl) Undecyl Phthalate-d4; 1,2-Benzenedicarboxylic Acid Mono(5-methylhexyl) Undecyl Ester-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C26H38D4O4, Molecular Weight: 422.63. US Biological Life Sciences. | Worldwide |
| Pyridinium, 1-[11-[(2-methyl-1-oxo-2-propenyl)oxy]undecyl]-, bromide | Pyridinium, 1-[11-[(2-methyl-1-oxo-2-propenyl)oxy]undecyl]-, bromide. CAS No. 107429-43-6. Molecular formula: C20H32BrNO2. Mole weight: 398.37758. Catalog: ACM107429436. |  |
| 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. | |
| 11-? (2-?Bromoisobutyrate) ?-?undecyl-?1-?phosphonic acid | 11-? (2-?Bromoisobutyrate) ?-?undecyl-?1-?phosphonic acid. Group: Self-assembly materials. CAS No. 1095957-23-5. Product ID: 11- (2-bromo-2-methylpropanoyl) oxyundecylphosphonic acid. Molecular formula: 401.27g/mol. Mole weight: C15H30BrO5P. CC(C)(C(=O)OCCCCCCCCCCCP(=O)(O)O)Br. InChI=1S/C15H30BrO5P/c1-15 (2, 16)14 (17)21-12-10-8-6-4-3-5-7-9-11-13-22 (18, 19)20/h3-13H2, 1-2H3, (H2, 18, 19, 20). SBFNQWAMVLRANY-UHFFFAOYSA-N. | |
| 11-[4-(4-Butylphenylazo)phenoxy]undecyl methacrylate | 11-[4-(4-Butylphenylazo)phenoxy]undecyl methacrylate. Group: Monomerspolymers. Alternative Names: 11-[4-(4-Butylphenylazo)phenoxy]undecyl Methacrylate, 428515-74-6, ACMC-209jra, CTK1D5335, ANW-29876, AG-F-52114, M1463, Methacrylic Acid 11-[4-(4-Butylphenylazo)phenoxy]undecyl Ester, 11-[4-(4-BUTYLPHENYLAZO)PHENOXY]UNDECYL METHACRYLATE; METHACRYLIC ACID 11-[4-(4-BUTYLPHENYLAZO)PHENOXY]UNDECYL ESTER. CAS No. 428515-74-6. Product ID: 11-[4-[(4-butylphenyl)diazenyl]phenoxy]undecyl 2-methylprop-2-enoate. Molecular formula: 492.69. Mole weight: C31< / sub>H44< / sub>N2< / sub>O3< / sub>. CCCCC1=CC=C (C=C1)N=NC2=CC=C (C=C2)OCCCCCCCCCCCOC (=O)C (=C)C. YKWVMKBZDQOJNN-UHFFFAOYSA-N. 96%. | |
| 11-[4-(4-Butylphenylazo)phenoxy]undecyl Methacrylate | 11-[4-(4-Butylphenylazo)phenoxy]undecyl Methacrylate. Group: Monomers. CAS No. 942230-11-7. Product ID: 11-[4-[(4-butylphenyl)diazenyl]phenoxy]undecyl 2-methylprop-2-enoate. Molecular formula: 492.7g/mol. Mole weight: C31H44N2O3. CCCCC1=CC=C (C=C1)N=NC2=CC=C (C=C2)OCCCCCCCCCCCOC (=O)C (=C)C. InChI= 1S / C31H44N2O3 / c1-4-5-15-27-16-18-28 (19-17-27) 32-33-29-20-22-30 (23-21-29) 35-24-13-11-9-7-6-8-10-12-14-25-36-31 (34) 26 (2) 3 / h16-23H, 2, 4-15, 24-25H2, 1, 3H3. YKWVMKBZDQOJNN-UHFFFAOYSA-N. | |
| 11-Methacryloyloxyundecylphosphonic acid | 11-Methacryloyloxyundecylphosphonic acid. Group: Self-assembly materials. CAS No. 1194231-98-5. Product ID: 11-(2-methylprop-2-enoyloxy)undecylphosphonic acid. Molecular formula: 320.36g/mol. Mole weight: C15H29O5P. CC(=C)C(=O)OCCCCCCCCCCCP(=O)(O)O. InChI=1S/C15H29O5P/c1-14 (2)15 (16)20-12-10-8-6-4-3-5-7-9-11-13-21 (17, 18)19/h1, 3-13H2, 2H3, (H2, 17, 18, 19). IUDHARNGDKAQTA-UHFFFAOYSA-N. | |
| 2-Undecanamine | 2-Undecanamine, an organic compound, finds essential application in drug discovery targeting neurological pathogenesis and malignant tumors. Notably, it has been scrutinized for its potential as an insecticide. Synonyms: 2-Aminoundecane; 1-Methyldecylamine; 2-Undecylamine. Grades: 95%. CAS No. 13205-56-6. Molecular formula: C11H25N. Mole weight: 171.32. |  |
| Bis[2-(2-bromoisobutyryloxy)undecyl] disulfide | Atom transfer Radical Polymerisation (ATRP) initiator commonly used to functionalize noble metal surfaces, and in the preparation of polymer brushes and biodegradable hydrogels. Also may be used to introduce a temperature and light sensitive cleavable region into the polymer. Group: Heterocyclic organic compound. Alternative Names: 11,11'-Dithiobis[1-(2-bromo-2-methylpropionyloxy)undecane], DTBU. CAS No. 402828-41-5. Molecular formula: C30H56Br2O4S2. Mole weight: 704.7. Purity: 0.96. IUPACName: 11-[11- (2-bromo-2-methylpropanoyl) oxyundecyldisulfanyl]undecyl 2-bromo-2-methylpropanoate. Canonical SMILES: CC (C) (Br)C (=O)OCCCCCCCCCCCSSCCCCCCCCCCCOC (=O)C (C) (C)Br. Density: 1.177 g/mL at 25 °C. Catalog: ACM402828415-1. | |
| Bis[2-(2-bromoisobutyryloxy)undecyl] disulfide | Bis[2-(2-bromoisobutyryloxy)undecyl] disulfide. Uses: Atom transfer radical polymerisation (atrp) initiator commonly used to functionalize noble metal surfaces, and in the preparation of polymer brushes and biodegradable hydrogels. also may be used to introduce a temperature and light sensitive cleavable region into the polymer. Group: Self-assembly materials. Alternative Names: 11,11'-Dithiobis[1-(2-bromo-2-methylpropionyloxy)undecane], DTBU. CAS No. 402828-41-5. Pack Sizes: Packaging 500 mg in glass insert. Product ID: 11-[11- (2-bromo-2-methylpropanoyl) oxyundecyldisulfanyl]undecyl 2-bromo-2-methylpropanoate. Molecular formula: 704.70. Mole weight: C30H56Br2O4S2. CC (C) (Br)C (=O)OCCCCCCCCCCCSSCCCCCCCCCCCOC (=O)C (C) (C)Br. 1S / C30H56Br2O4S2 / c1-29 (2, 31) 27 (33) 35-23-19-15-11-7-5-9-13-17-21-25-37-3 8-26-22-18-14-10-6-8-12-16-20-24-36-2 8 (34) 30 (3, 4) 32 / h5-26H2, 1-4H3. IEGYEGYUHSQEAZ-UHFFFAOYSA-N. 96%. | |
| Goniothalamicin | Heterocyclic Organic Compound. Alternative Names: Goniothalamicin, NSC617594, CID357928, NCI60_005295, 113817-64-4. CAS No. 113817-64-4. Molecular formula: C35H64O7. Mole weight: 596.88. Purity: 0.96. IUPACName: 2-methyl-4-[2,8,11-trihydroxy-11-[5-(1-hydroxypentadecyl)oxolan-2-yl]undecyl]-2H-furan-5-one. Canonical SMILES: CCCCCCCCCCCCCCC (C1CCC (O1)C (CCC (CCCCCC (CC2=CC (OC2=O)C)O)O)O)O. Catalog: ACM113817644. | |
| Isoamyl undecylenate | Heterocyclic Organic Compound. Alternative Names: Undecenoicacid,3-methylbutylester;ISOAMYL UNDECYLENATE;isopentyl undecenoate;Isoamyl undecylenete;Undecenoic acid, 3-methylbutyl ester Undecenoic acid,3-methylbutyl ester. CAS No. 12262-03-2. Molecular formula: C16H30O2. Mole weight: 254.41. Purity: 0.96. IUPACName: 3-methylbutyl (E)-undec-6-enoate. Density: 0.876g/cm³. Catalog: ACM12262032. | |
| METHYL 7-DOXYL-STEARATE, FREE RADICAL | Heterocyclic Organic Compound. Alternative Names: AGN-PC-00FE6J, Methyl 7-DOXYL-stearate, free radical, 2-(6-Methoxy-6-oxohexyl)-4,4-dimethyl-2-undecyl-3-oxazolidinyloxy, free radical, methyl 6-(3-$l^{1}-oxidanyl-4,4-dimethyl-2-undecyl-1,3-oxazolidin-2-yl)hexanoate, 108321-38-6. CAS No. 108321-38-6. Molecular formula: C23H44NO4. Mole weight: 398.599760 [g/mol]. Purity: 0.96. IUPACName: methyl 6-(3-$l^{1}-oxidanyl-4,4-dimethyl-2-undecyl-1,3-oxazolidin-2-yl)hexanoate. Canonical SMILES: CCCCCCCCCCCC1 (N (C (CO1) (C)C)[O])CCCCCC (=O)OC. Catalog: ACM108321386. | |
| Tergitol 4 | Anionic Detergents. Alternative Names: Sodium 7-ethyl-2-methyl-4-undecyl sulfate; 7-Ethyl-2-methyl-4-undecyl sulfate sodium salt. CAS No. 139-88-8. Molecular formula: C14H29NaO4S. Mole weight: 316.43. IUPACName: sodium;(7-ethyl-2-methylundecan-4-yl) sulfate. Density: 1.06 g/mL at 20 °C. | |
| Tridecanone-2 | Tridecanone-2 (Methyl Undecyl Ketone). CAS No. 593-08-8. FEMA No. 3388. Kosher: Y. VIGON Item # 500780. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Undecyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranose | Undecyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranose, renowned as an indispensable intermediary in the biomedicine sector, exhibits an array of applications in the manufacture of antibiotics and antiviral medications. It serves as a pivotal agent for combating an assortment of bacterial and viral afflictions, encompassing respiratory tract infections, urinary tract infections, and cutaneous infections. Synonyms: UNDECYL 2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-beta-D-GLUCOPYRANOSIDE; UNDECYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-B-D-GLUCOPYRANOSE; [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-undecoxyoxan-2-yl]methyl acetate; DTXSID001153086; beta-D-Glucopyranoside, undecyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate. CAS No. 173725-24-1. Molecular formula: C25H43NO9. Mole weight: 501.61. | |
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