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| Product | Description | |
|---|---|---|
| 20-(11-Mercaptoundecanyloxy)-3,6,9,12,15,18-hexaoxaeicosane-1-amine,hydrochloride | 20-(11-Mercaptoundecanyloxy)-3,6,9,12,15,18-hexaoxaeicosane-1-amine,hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 20-(11-Mercaptoundecanyloxy)-3,6,9,12,15,18-hexaoxaeicosane-1-amine,hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 496839-01-1. Product ID: ACM496839011. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 20-(tert-butoxy)-20-oxo-3,6,9,12,15,18-hexaoxaicosanoic acid | 20-(tert-butoxy)-20-oxo-3,6,9,12,15,18-hexaoxaicosanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HOOCCH2O-PEG5-CH2COOtBu. Product Category: PROTAC Library. CAS No. 2467965-38-2. Molecular formula: C18H34O10. Mole weight: 410.4566. Purity: 0.95. IUPACName: 2-[2-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid. Product ID: PR2467965382. Alfa Chemistry ISO 9001:2015 Certified. | |
| 21-[D(+)-Biotinylamino]-4,7,10,13,16,19-hexaoxaheneicosanoic acid ≥97% (HPLC) | 21-[D(+)-Biotinylamino]-4,7,10,13,16,19-hexaoxaheneicosanoic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. |  Worldwide |
| 2,2,2-Cryptand (4, 7, 13, 16, 21, 24-Hexaoxa-1, 10-diazabicyclo[8. 8. 8]hexacosane) | 2,2,2-Crypt is used in the synthesis of hybrid metal-organic salts. It is also an impurity in the preparation of Fludeoxyglucose, a D-Glucose derivative used in the synthesis of sugar nucleotides and oligosaccharides. Group: Biochemicals. Alternative Names: 2,2,2-Cryptand; 2,2,2-Cryptate; Crypt-2,2,2; Cryptand 222; Cryptand C 222; Cryptand[2.2.2]; Cryptate 222; Cryptating agent 222; Cryptofix 222; K 222; Kryptand 222; Kryptofix 222; NSC 264495; [2,2,2]Crypand; USP Fludeoxyglucose Related Compound A. Grades: Highly Purified. CAS No. 23978-09-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C??H??N?O?, Molecular Weight: 376.49. US Biological Life Sciences. | Worldwide |
| 2, 2, 3, 3, 11, 11, 12 , 12-Octaethyl -1, 4, 5, 10, 13, 16-hexaoxacyclooctaadecan e | 2, 2, 3, 3, 11, 11, 12 , 12-Octaethyl -1, 4, 5, 10, 13, 16-hexaoxacyclooctaadecan e is a potential metal chelator and intercalator. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C28H56O6, Molecular Weight: 488.74. US Biological Life Sciences. | Worldwide |
| 2,2,3,3-tetramethyl-4,7,10,13,16,19-hexaoxa-3-silahenicosan-21-oic acid | 2,2,3,3-tetramethyl-4,7,10,13,16,19-hexaoxa-3-silahenicosan-21-oic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C18H38O8Si. Mole weight: 410.575. Purity: >96%. Product ID: PR01081. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5,8,11,14,17-Hexaoxaoctadecane | 2,5,8,11,14,17-Hexaoxaoctadecane, a derivative of polyethylene glycol (PEG), has become a ubiquitous solubilizer and carrier in the biomedicine industry. Widely utilized for its efficacy in drug delivery, it facilitates the targeted treatment of malignant neoplasms, HIV, and neurodegenerative diseases such as Alzheimer's, amongst others. Its implications continue to yield promising results in the field of contemporary medical research. Synonyms: Pentaethyleneglycol dimethyl ether; 1,14-dimethoxy-3,6,9,12-tetraoxa-tetradecane; NSC 244990; 1,2-bis-[2-2-Methoxy-ethoxy-ethoxy]-ethane; O,O'-Dimethyl-pentaethylene glycol; Pentaglyme. Grades: 95%. CAS No. 1191-87-3. Molecular formula: C12H26O6. Mole weight: 266.33. |  |
| 3,6,9,12,15,18-Hexaoxaicosane | 3,6,9,12,15,18-Hexaoxaicosane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6,9,12,15,18-hexaoxaicosane;3,6,9,12,15,18-Hexaoxaeicosane;PENTAETHYLENE GLYCOL DIETHYL ETHER;Einecs 245-774-2;Pentaethylene glycol, monobutyl ether. Product Category: Heterocyclic Organic Compound. CAS No. 23601-39-0. Molecular formula: C14H30O6. Mole weight: 294.3844. Product ID: ACM23601390. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6,9,12,15,18-Hexaoxatriacont-28-en-1-ol | 3,6,9,12,15,18-Hexaoxatriacont-28-en-1-ol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4,7,13,16,21,24-Hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane | 4,7,13,16,21,24-Hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane. Group: Macrocyclessupramolecular host materials. CAS No. 23978-09-8. Product ID: 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane. Molecular formula: 376.5g/mol. Mole weight: C18H36N2O6. C1COCCOCCN2CCOCCOCCN1CCOCCOCC2. InChI= 1S / C18H36N2O6 / c1-7-21-13-14-24-10-4-20-5-11-25-17-1 5-22-8-2-19 (1) 3-9-23-16-18-26-12-6-20 / h1-18H2. AUFVJZSDSXXFOI-UHFFFAOYSA-N. |  |
| Boc-21-amino-4,7,10,13,16,19-hexaoxaheneicosanoic acid | Boc-21-amino-4,7,10,13,16,19-hexaoxaheneicosanoic acid. Group: Biochemicals. Alternative Names: 21-(Boc-amino)-4,7,1,13,16,19-hexaoxaheneicosanoic acid; Boc-NH-(PEG)5-COOH. Grades: Highly Purified. CAS No. 882847-13-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Boc-21-amino-4,7,10,13,16,19-hexaoxaheneicosanoic acid ≥97% (TLC) | Boc-21-amino-4,7,10,13,16,19-hexaoxaheneicosanoic acid ≥97% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-21-amino-4,7,10,13,16,19-hexaoxaheneicosanoic acid | Fmoc-21-amino-4,7,10,13,16,19-hexaoxaheneicosanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 882847-34-9. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C30H41NO10. US Biological Life Sciences. | Worldwide |
| Fmoc-21-amino-4,7,10,13,16,19-hexaoxaheneicosanoic acid | Fmoc-21-amino-4,7,10,13,16,19-hexaoxaheneicosanoic acid. Group: Polymers. CAS No. 882847-34-9. Product ID: 3- [2- [2- [2- [2- [2- [2- (9H-fluoren-9-ylmethoxycarbonylamino) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Molecular formula: 575.6g/mol. Mole weight: C30H41NO10. C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NCCOCCOCCOCCOCCOCCOCCC (=O)O. InChI= 1S / C30H41NO10 / c32-29 (33) 9-11-35-13-15-37-17-19-39-21-22-40-20 -18-38-16-14-36-12-10-31-30 (34) 41-23-28-26-7-3-1-5-24 (26) 25-6-2-4-8-27 (25) 28 / h1-8, 28H, 9-23H2, (H, 31, 34) (H, 32, 33). HEGZERUHBVYZPH-UHFFFAOYSA-N. | |
| FMoc-21-aMino-4,7,10,13,16,19-hexaoxaheneicosanoic acid, 98% | FMoc-21-aMino-4,7,10,13,16,19-hexaoxaheneicosanoic acid, 98%. Group: Polymers. CAS No. 882847-34-9. Product ID: 3- [2- [2- [2- [2- [2- [2- (9H-fluoren-9-ylmethoxycarbonylamino) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Molecular formula: 575.6g/mol. Mole weight: C30H41NO10. C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NCCOCCOCCOCCOCCOCCOCCC (=O)O. InChI= 1S / C30H41NO10 / c32-29 (33) 9-11-35-13-15-37-17-19-39-21-22-40-20 -18-38-16-14-36-12-10-31-30 (34) 41-23-28-26-7-3-1-5-24 (26) 25-6-2-4-8-27 (25) 28 / h1-8, 28H, 9-23H2, (H, 31, 34) (H, 32, 33). HEGZERUHBVYZPH-UHFFFAOYSA-N. | |
| Fmoc-21-amino-4,7,10,13,16,19-hexaoxaheneicosanoic acid ≥95% (HPLC) | Fmoc-21-amino-4,7,10,13,16,19-hexaoxaheneicosanoic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-Acetyl-N-21-(biotinylamino)-4,7,10,13,16,19-hexaoxaheneicosanoyl-3,5-diaminophenol-α-glucoside | A biotinyl cross-linker α-glucoside. Molecular formula: C39H63N5O16S. Mole weight: 890.01. | |
| 18-Crown-6 | 18-Crown-6. Group: other electronic materials. CAS No. 17455-13-9. Product ID: 1,4,7,10,13,16-hexaoxacyclooctadecane. Molecular formula: 264.31g/mol. Mole weight: C12H24O6. C1COCCOCCOCCOCCOCCO1. InChI=1S / C12H24O6 / c1-2-14-5-6-16-9-10-18-12-11-17-8-7-1 5-4-3-13-1 / h1-12H2. XEZNGIUYQVAUSS-UHFFFAOYSA-N. >98.0%(GC). | |
| 18-Crown-6 | Synonyms: 1,4,7,10,13,16-hexaoxacyclooctadecane. Grades: >98% by GC. CAS No. 17455-13-9. Molecular formula: C12H24O6. Mole weight: 264.32. | |
| (+)-(18-Crown-6)-2,3,11,12-tetracarboxylic Acid | A calcium and barium chelator. A useful chiral NMR discriminating agent for underivatized amino acids. Group: Biochemicals. Alternative Names: (2R,3R,11R,12R)-1,4,7,10,13,16-Hexaoxacyclooctadecane-2,3,11,12-tetracarboxylic Acid; (+)-18-Crown-6 tetracarboxylic Acid; Bis(L-tartaric Acid) 18-Crown-6. Grades: Highly Purified. CAS No. 61696-54-66. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C??H??O??, Molecular Weight: 440.35. US Biological Life Sciences. | Worldwide |
| 18-Crown-6-ether | 18-Crown-6-ether (18C6; 1,4,7,10,13,16-Hexaoxacyclooctadecane) is an organic compound that can be used to prepare stable microcapsule responsive layers for further assembly into bilayer microcapsules. For example, 18-Crown-6-ether is used to prepare the response layer and is coated with a G-quadruplex cross-linked hydrogel layer stabilized by K + ; when Mg 2+ ions are present, 18-Crown-6-ether and K + ions can respectively Dissociates and locks with the G-quadruplex cross-linked layer, thereby achieving switchable controlled release of the load [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 18C6; 1,4,7,10,13,16-Hexaoxacyclooctadecane. CAS No. 17455-13-9. Pack Sizes: 100 g. Product ID: HY-D0180. |  |
| 18-Crown 6-Ether | 18-Crown 6-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 17455-13-9. Product ID: 1,4,7,10,13,16-hexaoxacyclooctadecane. Molecular formula: 264.31g/mol. Mole weight: C12H24O6. C1COCCOCCOCCOCCOCCO1. InChI= 1S / C12H24O6 / c1-2-14-5-6-16-9-10-18-12-11-17-8-7-1 5-4-3-13-1 / h1-12H2. XEZNGIUYQVAUSS-UHFFFAOYSA-N. | |
| 18-Crown-6 Ether, 97+ Percent | 18-Crown-6 Ether, 97+ Percent. Group: Macrocycles. CAS No. 17455-13-9. Product ID: 1,4,7,10,13,16-hexaoxacyclooctadecane. Molecular formula: 264.31g/mol. Mole weight: C12H24O6. C1COCCOCCOCCOCCOCCO1. InChI= 1S / C12H24O6 / c1-2-14-5-6-16-9-10-18-12-11-17-8-7-1 5-4-3-13-1 / h1-12H2. XEZNGIUYQVAUSS-UHFFFAOYSA-N. | |
| 2,2,4,4,6,6,8,8,10,10,12,12-Dodecamethylcyclohexasiloxane | Liquid. Group: Salt. CAS No. 540-97-6. Product ID: 2,2,4,4,6,6,8,8,10,10,12,12-dodecamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane. Molecular formula: 444.92g/mol. Mole weight: C12H36O6Si6. C[Si]1 (O[Si] (O[Si] (O[Si] (O[Si] (O[Si] (O1) (C)C) (C)C) (C)C) (C)C) (C)C)C. InChI=1S/C12H36O6Si6/c1-19 (2)13-20 (3, 4)15-22 (7, 8)17-24 (11, 12)18-23 (9, 10)16-21 (5, 6)14-19/h1-12H3. IUMSDRXLFWAGNT-UHFFFAOYSA-N. | |
| 2-(Hydroxymethyl)-18-crown 6-Ether | 2-(Hydroxymethyl)-18-crown 6-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 70069-04-4. Product ID: 1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethanol. Molecular formula: 294.34g/mol. Mole weight: C13H26O7. C1COCCOCCOC(COCCOCCO1)CO. InChI= 1S / C13H26O7 / c14-11-13-12-19-8-7-17-4-3-15-1-2-16- 5-6-18-9-10-20-13 / h13-14H, 1-12H2. HFRGASADQCZXHH-UHFFFAOYSA-N. | |
| 4'-Acetylbenzo-18-crown 6-ether | 4'-Acetylbenzo-18-crown 6-ether. Group: Macrocyclessupramolecular host materials. Alternative Names: 1-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)ethanone; 2,3-(4-Acetylbenzo)-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene. CAS No. 41855-35-0. Product ID: 1-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)ethanone. Molecular formula: 354.39. Mole weight: C18< / sub>H26< / sub>O7< / sub>. CC (=O)C1=CC2=C (C=C1)OCCOCCOCCOCCOCCO2. GOVDFSVHYMATAJ-UHFFFAOYSA-N. >95.0%(GC). | |
| 4-Bromobenzo-18-crown-6 | 4-Bromobenzo-18-crown-6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBDivE_013861, MLS000573211, ZINC04134428, CID2734267, SMR000184462, T0400-2028, 18-bromo-2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecine, 75460-28-5. Product Category: Bromine Series. Appearance: white powder. CAS No. 75460-28-5. Molecular formula: C16H23BrO6. Mole weight: 391.25. Purity: >95.0%(GC). IUPACName: 21-bromo-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene. Canonical SMILES: C1COCCOCCOC2=C(C=CC(=C2)Br)OCCOCCO1. Density: 1.255g/cm³. Product ID: ACM75460285. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4'-Bromobenzo-18-crown 6-Ether. | |
| 4'-Bromobenzo-18-crown 6-Ether | 4'-Bromobenzo-18-crown 6-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 75460-28-5. Product ID: 20-bromo-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene. Molecular formula: 391.25g/mol. Mole weight: C16H23BrO6. C1COCCOCCOC2=C(C=CC(=C2)Br)OCCOCCO1. InChI= 1S / C16H23BrO6 / c17-14-1-2-15-16 (13-14) 23-12-10-21-8-6-19-4-3-18-5-7-20-9-11 -22-15 / h1-2, 13H, 3-12H2. XHHZIFBFFGIFNI-UHFFFAOYSA-N. | |
| 4-Carboxybenzo-18-crown-6 | 4-Carboxybenzo-18-crown-6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03896121, CID7064774, 60835-75-8. Product Category: Heterocyclic Organic Compound. CAS No. 60835-75-8. Molecular formula: C17H24O8. Mole weight: 356.37. Purity: >97.0%(GC)(T). IUPACName: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene-20-carboxylate. Canonical SMILES: C1COCCOCCOC2=C(C=CC(=C2)C(=O)O)OCCOCCO1. Density: 1.157. Product ID: ACM60835758. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4'-Carboxybenzo-18-crown 6-Ether. | |
| 4'-Carboxybenzo-18-crown 6-Ether | 4'-Carboxybenzo-18-crown 6-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 60835-75-8. Product ID: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene-20-carboxylic acid. Molecular formula: 356.4g/mol. Mole weight: C17H24O8. C1COCCOCCOC2=C (C=CC (=C2)C (=O)O)OCCOCCO1. InChI= 1S / C17H24O8 / c18-17 (19) 14-1-2-15-16 (13-14) 25-12-10-23-8-6-21-4-3-20-5-7-22-9-11 -24-15 / h1-2, 13H, 3-12H2, (H, 18, 19). GFQYJVLOPVAPGJ-UHFFFAOYSA-N. | |
| 4'-Formylbenzo-18-crown 6-ether | 4'-Formylbenzo-18-crown 6-ether. Group: Macrocyclessupramolecular host materials. Alternative Names: 2, 3, 5, 6, 8, 9, 11, 12, 14, 15-Decahydrobenzo[b][1, 4, 7, 10, 13, 16]hexaoxacyclooctadecine-18-carbaldehyde. CAS No. 60835-74-7. Product ID: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene-20-carbaldehyde. Molecular formula: 340.36. Mole weight: C17H24O7. C1COCCOCCOC2=C(C=CC(=C2)C=O)OCCOCCO1. ALMXRNQJWRGNMG-UHFFFAOYSA-N. 95%+. | |
| 4'-Nitrobenzo-18-crown 6-Ether | 4'-Nitrobenzo-18-crown 6-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 53408-96-1. Product ID: 20-nitro-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene. Molecular formula: 357.36g/mol. Mole weight: C16H23NO8. C1COCCOCCOC2=C (C=CC (=C2)[N+] (=O)[O-])OCCOCCO1. InChI= 1S / C16H23NO8 / c18-17 (19) 14-1-2-15-16 (13-14) 25-12-10-23-8-6-21-4-3-20-5-7-22-9-11 -24-15 / h1-2, 13H, 3-12H2. LQXOKBZWNFJJGI-UHFFFAOYSA-N. | |
| Benzo-18-crown 6-Ether | Benzo-18-crown 6-Ether. Group: Macrocyclessupramolecular host materials. Alternative Names: 2,3-Benzo-1,4,7,10,13,16-hexaoxaoctadec-2-ene. CAS No. 14098-24-9. Product ID: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-triene. Molecular formula: 312.36. Mole weight: C16H24O6. C1COCCOCCOC2=CC=CC=C2OCCOCCO1. DSFHXKRFDFROER-UHFFFAOYSA-N. InChI= 1S / C16H24O6 / c1-2-4-16-15 (3-1) 21-13-11-19-9-7-17-5-6-18-8-10-20-12- 14-22-16 / h1-4H, 5-14H2. 96%. | |
| c18e6 | c18e6. Group: Polymerization additives. Alternative Names: HEXAETHYLENE GLYCOL MONOOCTADECYL ETHER; C18E6; OCTADECYLHEXAGLYCOL; POLYOXYETHYLENE 6 STEARYL ETHER; 3,6,9,12,15,18-hexaoxahexatriacontan-1-ol; STEARETH-6; C18E6, Octadecylhexaglycol, Polyoxyethylene (6) stearyl ether; 2-[2-[2-[2-[2-(2-octadecoxyethoxy)et. CAS No. 2420-29-3. Product ID: 2-[2-[2-[2-[2- (2-octadecoxyethoxy) ethoxy]ethoxy]ethoxy]ethoxy]ethanol. Molecular formula: 534.81. Mole weight: C30< / sub>H62< / sub>O7< / sub>. BGTZEQVWUZNMIY-UHFFFAOYSA-N. 96%. | |
| Cholesteryl-TEG Phosphoramidite | Cholesteryl-TEG Phosphoramidite. Group: Biochemicals. Alternative Names: (3 β ) -17- [ [bis (4-methoxyphenyl ) phenyl methoxy] methyl ]-19- [bis (1-methyl ethyl ) amino ]-22-cyano-6, 9, 12, 15, 18, 20-hexaoxa-2-aza-19-phosphadocosanoatechol est-5-en-3-ol; Dimethoxytrityloxy-3-O- (N-cholesteryl-3-aminopropyl) triethyleneglycol-glyceryl-2-O- (2-cyanoethyl) (N, N, -diisopropyl) phosphoramidite. Grades: Highly Purified. CAS No. 873435-29-1. Pack Sizes: 50mg. Molecular Formula: C70H106N3O11P, Molecular Weight: 1196.58. US Biological Life Sciences. | Worldwide |
| Cycloviracin B1 | Cycloviracin B1 is produced by the strain of Kibdelosporangium albatum sp. R761-7. It has anti-herpes simplex virus Type I (HSV-1) activity and has weak anti-gram-positive bacterial activity. Synonyms: (1S, 3R, 8R, 9S, 10S, 11S, 12R, 14R, 19S, 20S, 21R, 22S)-3-((16R)-16, 22-bis(((2S, 3R, 4S, 5R, 6S)-4, 5-dihydroxy-6-(hydroxymethyl)-3-methoxytetrahydro-2H-pyran-2-yl)oxy)tricosyl)-14-(14-(((2S, 3R, 4S, 5R, 6S)-4, 5-dihydroxy-6-(hydroxymethyl)-3-methoxytetrahydro-2H-pyran-2-yl)oxy)-20-hydroxyhenicosyl)-9, 10, 11, 20, 21, 22-hexahydroxy-2, 6, 13, 17, 23, 24-hexaoxatricyclo[17.3.1.18, 12]tetracosane-5, 16-dione. CAS No. 142382-45-4. Molecular formula: C83H152O33. Mole weight: 1678.07. | |
| Dibenzo-18-crown 6-Ether | Dibenzo-18-crown 6-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 14187-32-7. Product ID: 2,5,8,15,18,21-hexaoxatricyclo[20.4.0.09,14]hexacosa-1(26),9,11,13,22,24-hexaene. Molecular formula: 360.4g/mol. Mole weight: C20H24O6. C1COC2= CC= CC= C2OCCOCCOC3= CC= CC= C3OCCO1. InChI=1S/C20H24O6/c1-2-6-18-17 (5-1) 23-13-9-21-11-15-25-19-7-3-4-8-20 (19) 26-16-12-22-10-14-24-18/h1-8H, 9-16H2. YSSSPARMOAYJTE-UHFFFAOYSA-N. | |
| Dicyclohexano-18-crown 6-Ether | Dicyclohexano-18-crown 6-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 16069-36-6. Product ID: 2, 5, 8, 15, 18, 21-hexaoxatricyclo[20.4.0.09, 14]hexacosane. Molecular formula: 372.5g/mol. Mole weight: C20H36O6. C1CCC2C(C1)OCCOCCOC3CCCCC3OCCOCCO2. InChI=1S/C20H36O6/c1-2-6-18-17 (5-1) 23-13-9-21-11-15-25-19-7-3-4-8-20 (19) 26-16-12-22-10-14-24-18/h17-20H, 1-16H2. BBGKDYHZQOSNMU-UHFFFAOYSA-N. | |
| Dicyclohexyl-18-crown-6 | Dicyclohexyl-18-crown-6. Group: Macrocycles. CAS No. 16069-36-6. Product ID: 2, 5, 8, 15, 18, 21-hexaoxatricyclo[20.4.0.09, 14]hexacosane. Molecular formula: 372.5g/mol. Mole weight: C20H36O6. C1CCC2C(C1)OCCOCCOC3CCCCC3OCCOCCO2. InChI=1S/C20H36O6/c1-2-6-18-17 (5-1) 23-13-9-21-11-15-25-19-7-3-4-8-20 (19) 26-16-12-22-10-14-24-18/h17-20H, 1-16H2. BBGKDYHZQOSNMU-UHFFFAOYSA-N. | |
| Fluorescein-PEG6-Acid | Fluorescein-PEG6-Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,7,10,13,16,19-Hexaoxa-22-azatricosanoicacid,23-[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)amino]-23-thioxo-. Product Category: Fluorescein Fluorophores. CAS No. 2055014-69-0. Molecular formula: C36H42N2O13S. Mole weight: 742.8. Purity: 0.96. IUPACName: 3-[2-[2-[2-[2-[2-[2-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoicacid. Product ID: ACM2055014690-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Geraniin | Geraniin is a TNF-α releasing inhibitor with numerous activities including anticancer, anti-inflammatory, and anti-hyperglycemic activities, with an IC50 of 43 μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: B-D-Glucopyranose. Product Category: Inhibitors. Appearance: Powder. CAS No. 60976-49-0. Molecular formula: C41H28O27. Mole weight: 952.64. Purity: 0.98. IUPACName: (1,13,14,15,18,19,20,34,35,39,39-undecahydroxy-2,5,10,23,31-pentaoxo-6,9,24,27,30,40-hexaoxaoctacyclo[34.3.1.04,38.07,26.08,29.011,16.017,22.032,37]tetraconta-3,11,13,15,17,19,21,32,34,36-decaen-28-yl) 3,4,5-trihydroxybenzoate. Canonical SMILES: C1C2C3C(C(C(O2)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C6=C5C7C(=CC(=O)C(C7(O)O)(O6)O)C(=O)O3)O)O)OC(=O)C8=CC(=C(C(=C8C9=C(C(=C(C=C9C(=O)O1)O)O)O)O)O)O. Density: 2.25 g/ml. Product ID: ACM60976490. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexaethylene Glycol Monooctyl Ether | Hexaethylene Glycol Monooctyl Ether. Uses: Designed for use in research and industrial production. Product Category: Non-ionic Surfactants. CAS No. 4440-54-4. Product ID: ACM4440544. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,6,9,12,15,18-Hexaoxahexacosan-1-ol. | |
| Hexaethylene glycol phosphoramidite | Hexaethylene glycol phosphoramidite is used to insert a spacer arm in an oligonucleotide and may be added in multiple additions when a longer spacer is required. Synonyms: 18-O-(4,4'-Dimethoxytrityl)-hexaethylene glycol-1-[[(2-cyanoethyl)-(N,N-diisopropyl)]- Phosphoramidite; 1,1-bis(4-methoxyphenyl)-1-phenyl-2,5,8,11,14,17-hexaoxanonadecan-19-yl (2-cyanoethyl) diisopropylphosphoramidite; Spacer 18 Phosphoramidite. Grades: ≥95.0%. CAS No. 125607-09-2. Molecular formula: C42H61N2O10P. Mole weight: 784.91. | |
| Mal-PEG6-NHS ester | Mal-PEG6-NHS ester is a nonclaevable ADC linker containing a Maleimide group, 6-unit PEG and a NHS ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dioxopyrrolidin-1-yl 1-(2,5-dioxo-2H-pyrrol-1(5H)-yl)-3,6,9,12,15,18-hexaoxahenicosan-21-oate. Product Category: Other PEG Linkers. Appearance: Liquid. CAS No. 1599472-25-9. Molecular formula: C23H34N2O12. Mole weight: 530.5. Purity: >90%. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate. Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCOCCN2C(=O)C=CC2=O. Density: 1.3±0.1 g/cm3. Product ID: ACM1599472259. Alfa Chemistry ISO 9001:2015 Certified. | |
| O- (2-Aminoethyl) -O'- (2-azidoethyl) pentaethylene glycol | O- (2-Aminoethyl) -O'- (2-azidoethyl) pentaethylene glycol. Group: Biochemicals. Alternative Names: 20-Azido-3,6,9,12,15,18-hexaoxaeicosan-1-amine. Grades: Highly Purified. CAS No. 957486-82-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C14H30N4O6. US Biological Life Sciences. | Worldwide |
| (R)-2,2'-Binaphthyl-20-crown-6 | (R)-2,2'-Binaphthyl-20-crown-6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2,2'-BINAPHTHYL-20-CROWN-6. Product Category: Heterocyclic Organic Compound. CAS No. 75684-69-4. Molecular formula: C34H40O6. Mole weight: 544.68. Purity: 0.95. IUPACName: (2R)-2-(2-naphthalen-2-ylnaphthalen-1-yl)-1,4,7,11,14,17-hexaoxacycloicosane. Canonical SMILES: C1COCCOCCOCCCOC(COCCOC1)C2=C(C=CC3=CC=CC=C32)C4=CC5=CC=CC=C5C=C4. Product ID: ACM75684694. Alfa Chemistry ISO 9001:2015 Certified. | |
| Spacer Phosphoramidite 18 | Spacer phosphoramidites 18 is used to insert a spacer arm in an oligonucleotide and may be added in multiple additions when a longer spacer is required. Synonyms: 1,1-Bis(4-methoxyphenyl)-1-phenyl-2,5,8,11,14,17-hexaoxanonadecan-19-yl (2-cyanoethyl) diisopropylphosphoramidite. Grades: >95% by HPLC. Molecular formula: C42H61N2O10P. Mole weight: 784.93. | |
| Valinomycin | A hydrophobic cyclodepsipeptide with potent antitumour activity; a highly selective potassium ionophore; a biosensor to detect potassium efflux. Synonyms: Potassium ionophore I; valino; Valinomicin; NSC122023; Antibiotic N-329 B; cyclo[-D-O-Val-D-Val-L-O-Ala-L-Val]3; BRN 0078657; (3R, 6R, 9S, 12S, 15R, 18R, 21S, 24S, 27R, 30R, 33S, 36S)-3, 6, 9, 15, 18, 21, 27, 30, 33-Nonaisopropyl-12, 24, 36-trimethyl-1, 7, 13, 19, 25, 31-hexaoxa-4, 10, 16, 22, 28, 34-hexaazacyclohexatriacontane-2, 5, 8, 11, 14, 17, 20, 23, 26, 29, 32,35-dodecone. Grades: >95% by HPLC. CAS No. 2001-95-8. Molecular formula: C54H90N6O18. Mole weight: 1111.32. | |
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