Alfa Chemistry. 2 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| DBCO-PEG1 | SPAAC & SPANC Click Reaction. Group: Dbco. Alternative Names: DBCO-C2-alcohol. CAS No. 1839049-33-0. Molecular formula: C21H20N2O3. Mole weight: 348.4. IUPACName: 4-(2-Azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-N-(2-hydroxyethyl)-4-oxobutanamide. Canonical SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C (=O)CCC (=O)NCCO. Catalog: CCR1839049330. |  |
| DBCO-PEG12-acid | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2754384-72-8. Molecular formula: C46H68N2O16. Mole weight: 905.04. IUPACName: 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [ [4- (2-Azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Canonical SMILES: C1C2= CC= CC= C2C#CC3= CC= CC= C3N1C (= O) CCC (= O) NCCOCCOCCOCCOCCOCCO CCOCCOCCOCCOCCOCCOCCC (= O) O. Catalog: CCR2754384728. | |
| DBCO-PEG12-NHS ester | SPAAC & SPANC Click Reaction. Group: Dbco. Alternative Names: Azadibenzocyclooctyne-PEG12-N-hydroxysuccinimidyl ester. CAS No. 2093934-94-0. Molecular formula: C50H71N3O18. Mole weight: 1002.11. Appearance: Oil. Purity: 98%+. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [ [4- (2-azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Canonical SMILES: C1CC (= O) N (C1= O) OC (= O) CCOCCO CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC ( = O) CCC (= O) N2CC3= CC= CC= C3C#CC 4= CC= CC= C42. Catalog: CCR2093934940. | |
| DBCO-PEG1-acid | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2228857-38-1. Molecular formula: C24H24N2O5. Mole weight: 420.46. Appearance: Solid. Purity: 95%+. IUPACName: 3-[2-[[4- (2-Azatricyclo[10. 4. 0. 04, 9]hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl]amino]ethoxy]propanoic acid. Canonical SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C (=O)CCC (=O)NCCOCCC (=O)O. Density: 1.32±0.1 g/cm3(Predicted). Catalog: CCR2228857381. | |
| DBCO-PEG1-amine | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2364591-79-5. Molecular formula: C23H25N3O3. Mole weight: 391.5. IUPACName: N-[2-(2-Aminoethoxy)ethyl]-4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanamide. Canonical SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C (=O)CCC (=O)NCCOCCN. Catalog: CCR2364591795. | |
| DBCO-PEG1-NH-Boc | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2364591-77-3. Molecular formula: C28H33N3O5. Mole weight: 491.58. IUPACName: tert-Butyl N- [2- [2- [ [4- (2-azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethoxy] ethyl] carbamate. Canonical SMILES: CC (C) (C)OC (=O)NCCOCCNC (=O)CCC (=O)N1CC2=CC=CC=C2C#CC3=CC=CC=C31. Catalog: CCR2364591773. | |
| DBCO-PEG1-NHS ester | SPAAC & SPANC Click Reaction. Group: Dbco. Alternative Names: Azadibenzocyclooctyne-PEG1-N-hydroxysuccinimidyl ester. CAS No. 2228857-34-7. Molecular formula: C28H27N3O7. Mole weight: 517.53. Appearance: Solid. Purity: 95%+. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3-[2-[[4- (2-azatricyclo[10. 4. 0. 04, 9]hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl]amino]ethoxy]propanoate. Canonical SMILES: C1CC (=O)N (C1=O)OC (=O)CCOCCNC (=O)CCC (=O)N2CC3=CC=CC=C3C#CC4=CC=CC=C42. Catalog: CCR2228857347. | |
| DBCO-PEG24-acid | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2765066-36-0. Molecular formula: C70H116N2O28. Mole weight: 1433.7. IUPACName: 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [ [4- (2-Azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Canonical SMILES: C1C2= CC= CC= C2C#CC3= CC= CC= C3N1C (= O) CCC (= O) NCCOCCOCCOCCOCCOCCO CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO CCOCCOCCOCCOCCOCCOCCC (= O) O. Catalog: CCR2765066360. | |
| DBCO-PEG24-NHS ester | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2765066-38-2. Molecular formula: C74H119N3O30. Mole weight: 1530.76. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [ [4- (2-azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Canonical SMILES: C1CC (= O) N (C1= O) OC (= O) CCOCCO CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC ( = O) CCC (= O) N2CC3= CC= CC= C3C#CC 4= CC= CC= C42. Catalog: CCR2765066382. | |
| DBCO-PEG2-acid | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2304558-25-4. Molecular formula: C26H28N2O6. Mole weight: 464.51. Appearance: Solid. Purity: 95%+. IUPACName: 3- [2- [2- [ [4- (2-Azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethoxy] ethoxy] propanoic acid. Canonical SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C (=O)CCC (=O)NCCOCCOCCC (=O)O. Catalog: CCR2304558254. | |
| DBCO-PEG2-amine | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2250216-96-5. Molecular formula: C25H29N3O4. Mole weight: 435.52. IUPACName: N-[2-[2-(2-Aminoethoxy)ethoxy]ethyl]-4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanamide. Canonical SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C (=O)CCC (=O)NCCOCCOCCN. Catalog: CCR2250216965. | |
| DBCO-PEG2-DBCO | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2639395-48-3. Molecular formula: C44H42N4O6. Mole weight: 722.8. IUPACName: 4- (2-Azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -N- [2- [2- [2- [ [4- (2-azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethoxy] ethoxy] ethyl] -4-oxobutanamide. Canonical SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C (=O)CCC (=O)NCCOCCOCCNC (=O)CCC (=O)N4CC5=CC=CC=C5C#CC6=CC=CC=C64. Catalog: CCR2639395483. | |
| DBCO-PEG2-NH-Boc | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2377004-08-3. Molecular formula: C30H37N3O6. Mole weight: 535.63. IUPACName: tert-Butyl N- [2- [2- [2- [ [4- (2-azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethoxy] ethoxy] ethyl] carbamate. Canonical SMILES: CC (C) (C)OC (=O)NCCOCCOCCNC (=O)CCC (=O)N1CC2=CC=CC=C2C#CC3=CC=CC=C31. Catalog: CCR2377004083. | |
| DBCO-PEG2-PFP ester | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2304558-23-2. Molecular formula: C32H27F5N2O6. Mole weight: 630.6. IUPACName: (2,3,4,5,6-Pentafluorophenyl) 3- [2- [2- [ [4- (2-azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethoxy] ethoxy] propanoate. Canonical SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C (=O)CCC (=O)NCCOCCOCCC (=O)OC4=C (C (=C (C (=C4F)F)F)F)F. Catalog: CCR2304558232. | |
| DBCO-PEG3 acetic-EVCit-PAB | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2253947-17-8. Molecular formula: C54H72N8O13. Mole weight: 1041.2. IUPACName: tert-Butyl (4S) -4- [ [2- [2- [2- [2- [ [4- (2-azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethoxy] ethoxy] ethoxy] acetyl] amino] -5- [ [ (2S) -1- [ [ (2S) -5- (carbamoylamino) -1- [4- (hydroxymethyl) anilino] -1-oxopentan-2-yl] amino] -3-methyl-1-oxobutan-2-yl] amino] -5-oxopentanoate. Canonical SMILES: CC (C)C (C (=O)NC (CCCNC (=O)N)C (=O)NC1=CC=C (C=C1)CO)NC (=O)C (CCC (=O)OC (C) (C)C)NC (=O)COCCOCCOCCNC (=O)CCC (=O)N2CC3=CC=CC=C3C#CC4=CC=CC=C42. Catalog: CCR2253947178. | |
| DBCO-PEG3-amine | SPAAC & SPANC Click Reaction. Group: Dbco. Alternative Names: DBCO-C4-PEG3-amine. CAS No. 2093409-57-3. Molecular formula: C27H33N3O5. Mole weight: 479.57. IUPACName: N-[2-[2-[2-(2-Aminoethoxy)ethoxy]ethoxy]ethyl]-4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanamide. Canonical SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C (=O)CCC (=O)NCCOCCOCCOCCN. Density: 1.23±0.1 g/cm3(Predicted). Catalog: CCR2093409573. | |
| DBCO-PEG4-alcohol | SPAAC & SPANC Click Reaction. Group: Dbco. Alternative Names: Hydroxy-PEG4-DBCO. CAS No. 1416711-60-8. Molecular formula: C29H36N2O6. Mole weight: 508.61. IUPACName: 6-(2-Azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]-6-oxohexanamide. Canonical SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C (=O)CCCCC (=O)NCCOCCOCCOCCO. Catalog: CCR1416711608. | |
| DBCO-PEG4-alkyne | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2741418-16-4. Molecular formula: C30H34N2O6. Mole weight: 518.6. IUPACName: 4- (2-Azatricyclo[10. 4. 0. 04, 9]hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxo-N-[2-[2-[2- (2-prop-2-ynoxyethoxy) ethoxy]ethoxy]ethyl]butanamide. Canonical SMILES: C#CCOCCOCCOCCOCCNC (=O)CCC (=O)N1CC2=CC=CC=C2C#CC3=CC=CC=C31. Catalog: CCR2741418164. | |
| DBCO-PEG4-DBCO | SPAAC & SPANC Click Reaction. Group: Dbco. Alternative Names: Bis-DBCO-NHCO-PEG4. CAS No. 2182601-68-7. Molecular formula: C48H50N4O8. Mole weight: 810.93. IUPACName: N- [3- (2-Azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -3-oxopropyl] -3- [2- [2- [2- [3- [ [3- (2-azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -3-oxopropyl] amino] -3-oxopropoxy] ethoxy] ethoxy] ethoxy] propanamide. Canonical SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C (=O)CCNC (=O)CCOCCOCCOCCOCCC (=O)NCCC (=O)N4CC5=CC=CC=C5C#CC6=CC=CC=C64. Catalog: CCR2182601687. | |
| DBCO-PEG4-MMAF | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2360411-65-8. Molecular formula: C69H99N7O15. Mole weight: 1266.6. Purity: 0.95. IUPACName: (2S) -2- [ [ (2R, 3R) -3- [ (2S) -1- [ (3R, 4S, 5S) -4- [ [ (2S) -2- [ [ (2S) -2- [3- [2- [2- [2- [2- [ [4- (2-Azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethoxy] ethoxy] ethoxy] ethoxy] propanoyl-methylamino] -3-methylbutanoyl] amino] -3-methylbutanoyl] -methylamino] -3-methoxy-5-methylheptanoyl] pyrrolidin-2-yl] -3-methoxy-2-methylpropanoyl] amino] -3-phenylpropanoic acid. Canonical SMILES: CCC (C)C (C (CC (=O)N1CCCC1C (C (C)C (=O)NC (CC2=CC=CC=C2)C (=O)O)OC)OC)N (C)C (=O)C (C (C)C)NC (=O)C (C (C)C)N (C)C (=O)CCOCCOCCOCCOCCNC (=O)CCC (=O)N3CC4=CC=CC=C4C#CC5=CC=CC=C53. Catalog: CCR2360411658. | |
| DBCO-PEG4-triethoxysilane | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2353410-02-1. Molecular formula: C39H57N3O10Si. Mole weight: 755.97. IUPACName: 4- (2-Azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxo-N- [2- [2- [2- [2- [3-oxo-3- (3-triethoxysilylpropylamino) propoxy] ethoxy] ethoxy] ethoxy] ethyl] butanamide. Canonical SMILES: CCO[Si] (CCCNC (=O)CCOCCOCCOCCOCCNC (=O)CCC (=O)N1CC2=CC=CC=C2C#CC3=CC=CC=C31) (OCC)OCC. Catalog: CCR2353410021. | |
| DBCO-PEG4-Val-Ala-PAB-PNP | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2348405-93-4. Molecular formula: C52H60N6O14. Mole weight: 993.1. IUPACName: [4- [ [ (2S) -2- [ [ (2S) -2- [3- [2- [2- [2- [2- [ [4- (2-Azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethoxy] ethoxy] ethoxy] ethoxy] propanoylamino] -3-methylbutanoyl] amino] propanoyl] amino] phenyl] methyl (4-nitrophenyl) carbonate. Canonical SMILES: CC (C)C (C (=O)NC (C)C (=O)NC1=CC=C (C=C1)COC (=O)OC2=CC=C (C=C2)[N+] (=O)[O-])NC (=O)CCOCCOCCOCCOCCNC (=O)CCC (=O)N3CC4=CC=CC=C4C#CC5=CC=CC=C53. Catalog: CCR2348405934. | |
| DBCO-PEG4-VC-PAB-MMAE | SPAAC & SPANC Click Reaction. Group: Dbco. Alternative Names: DBCO-PEG4-Val-Cit-PAB-MMAE. CAS No. 2129164-91-4. Molecular formula: C88H128N12O19. Mole weight: 1658.1. Purity: 0.98. IUPACName: [4- [ [ (2S) -2- [ [ (2S) -2- [3- [2- [2- [2- [2- [ [4- (2-Azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethoxy] ethoxy] ethoxy] ethoxy] propanoylamino] -3-methylbutanoyl] amino] -5- (carbamoylamino) pentanoyl] amino] phenyl] methyl N-[(2S)-1-[[(2S)-1-[[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-N-methylcarbamate. Canonical SMILES: CCC (C)C (C (CC (=O)N1CCCC1C (C (C)C (=O)NC (C)C (C2=CC=CC=C2)O)OC)OC)N (C)C (=O)C (C (C)C)NC (=O)C (C (C)C)N (C)C (=O)OCC3=CC=C (C=C3)NC (=O)C (CCCNC (=O)N)NC (=O)C (C (C)C)NC (=O)CCOCCOCCOCCOCCNC (=O)CCC (=O)N4CC5=CC=CC=C5C#CC6=CC=CC=C64. Catalog: CCR2129164914. | |
| DBCO-PEG5-DBCO | SPAAC & SPANC Click Reaction. Group: Dbco. Alternative Names: Bis-DBCO-NHCO-PEG5. CAS No. 2363130-04-3. Molecular formula: C50H54N4O9. Mole weight: 854.99. IUPACName: N- [3- (2-Azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -3-oxopropyl] -3- [2- [2- [2- [2- [3- [ [3- (2-azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -3-oxopropyl] amino] -3-oxopropoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanamide. Canonical SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C (=O)CCNC (=O)CCOCCOCCOCCOCCOCCC (=O)NCCC (=O)N4CC5=CC=CC=C5C#CC6=CC=CC=C64. Catalog: CCR2363130043. | |
| DBCO-PEG6-amine | SPAAC & SPANC Click Reaction. Group: Dbco. Alternative Names: DBCO-PEG6-amine TFA salt. CAS No. 2353409-98-8. Molecular formula: C33H45N3O8. Mole weight: 611.73. IUPACName: N- [2- [2- [2- [2- [2- [2- (2-Aminoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] -4- (2-azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanamide. Canonical SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C (=O)CCC (=O)NCCOCCOCCOCCOCCOCCOCCN. Catalog: CCR2353409988. | |
| DBCO-PEG6-NH-Boc | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2828433-65-2. Molecular formula: C38H53N3O10. Mole weight: 711.8. IUPACName: tert-Butyl N- [2- [2- [2- [2- [2- [2- [2- [ [4- (2-azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] carbamate. Canonical SMILES: CC (C) (C)OC (=O)NCCOCCOCCOCCOCCOCCOCCNC (=O)CCC (=O)N1CC2=CC=CC=C2C#CC3=CC=CC=C31. Catalog: CCR2828433652. | |
| DBCO-PEG8-acid | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2765066-35-9. Molecular formula: C38H52N2O12. Mole weight: 728.83. IUPACName: 3- [2- [2- [2- [2- [2- [2- [2- [2- [ [4- (2-Azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Canonical SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C (=O)CCC (=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC (=O)O. Catalog: CCR2765066359. | |
| DBCO-PEG8-NHS ester | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2553412-88-5. Molecular formula: C42H55N3O14. Mole weight: 825.9. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3- [2- [2- [2- [2- [2- [2- [2- [2- [ [4- (2-azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Canonical SMILES: C1CC (=O)N (C1=O)OC (=O)CCOCCOCCOCCOCCOCCOCCOCCOCCNC (=O)CCC (=O)N2CC3=CC=CC=C3C#CC4=CC=CC=C42. Catalog: CCR2553412885. | |
| DBCO-PEG9-amine | SPAAC & SPANC Click Reaction. Group: Dbco. Alternative Names: DBCO-PEG9-amine TFA salt. CAS No. 2353409-99-9. Molecular formula: C39H57N3O11. Mole weight: 743.88. Appearance: Oil. Purity: 95%+. IUPACName: N- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-Aminoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] -4- (2-azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanamide. Canonical SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C (=O)CCC (=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN. Catalog: CCR2353409999. | |
| DBCO-PEG9-DBCO | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2353409-50-2. Molecular formula: C58H70N4O13. Mole weight: 1031.2. IUPACName: N- [3- (2-Azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -3-oxopropyl] -3- [2- [2- [2- [2- [2- [2- [2- [2- [3- [ [3- (2-azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -3-oxopropyl] amino] -3-oxopropoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanamide. Canonical SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C (=O)CCNC (=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCC (=O)NCCC (=O)N4CC5=CC=CC=C5C#CC6=CC=CC=C64. Catalog: CCR2353409502. | |
| DBCO-S-S-acid | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2749426-25-1. Molecular formula: C24H24N2O4S2. Mole weight: 468.59. IUPACName: 3- [2- [ [4- (2-Azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethyldisulfanyl] propanoic acid. Canonical SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C (=O)CCC (=O)NCCSSCCC (=O)O. Catalog: CCR2749426251. | |
| D-Biotin-PEG6-Thalidomide | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: D-Biotin-PEG6-Thalidomide. CAS No. 2144775-48-2. Molecular formula: C37H53N5O12S. Mole weight: 791.91 g/mol. Appearance: To be determined. Purity: ≥98%. IUPACName: N-(20-(3-(1,3-dioxoisoindolin-2-yl)-2,6-dioxopiperidin-1-yl)-3,6,9,12,15,18-hexaoxaicosyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Canonical SMILES: O=C1N (C2C (N (CCOCCOCCOCCOCCOCCOCCNC (CCCC[C@@H]3SC[C@@] (N4) ([H])[C@]3 ([H])NC4=O)=O)C (CC2)=O)=O)C (C5=CC=CC=C51)=O. Catalog: BR00028375. | |
| DChemsPC | Phospholipids. Alternative Names: 1,2-Dicholesterylhemisuccinoyl-sn-glycero-3-phosphocholine. CAS No. 1155878-69-5. Molecular formula: C70H116NO12P. Mole weight: 1194.64. Appearance: Powder. Purity: >99%. Catalog: ACM1155878695. | |
| Dcu | Heterocyclic Organic Compound. CAS No. 116-52-9. Molecular formula: C5H6Cl6N2O3. Mole weight: 354.83. Catalog: ACM116529. | |
| D-Cysteine hydrochloride monohydrate | Peptide synthesis. Group: Amino acids. Alternative Names: D-Cysteine hydrochloride hydrate (1:1:1). CAS No. 32443-99-5. Molecular formula: HSCH2CH(NH2)COOH · HCl · H2O. Mole weight: 175.63. Canonical SMILES: Cl[H].[H]O[H].N[C@H](CS)C(O)=O. ECNumber: 251-043-9. Catalog: ACM32443995. | |
| Dde Biotin-PEG4-Alkyne | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Dde Biotin-PEG4-alkyne. CAS No. 1802908-00-4. Molecular formula: C32H50N4O8S. Mole weight: 650.83 g/mol. Appearance: Solid powder. Purity: ≥95%. IUPACName: N-(15-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3,6,9,12-tetraoxa-16-azanonadec-18-yn-1-yl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Canonical SMILES: O=C1N[C@@]2 ([H])CS[C@@H] (CCCCC (NCCOCCOCCOCCOCC/C (NCC#C)=C3C (CC (C) (C)CC\3=O)=O)=O)[C@@]2 ([H])N1. Catalog: BR00028350. | |
| Dde Biotin-PEG4-Azide | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Dde Biotin-PEG4-azide. CAS No. 1802907-93-2. Molecular formula: C32H53N7O8S. Mole weight: 695.88 g/mol. Appearance: Solid powder. Purity: ≥98%. IUPACName: N-(19-azido-15-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3,6,9,12-tetraoxa-16-azanonadecyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Canonical SMILES: O=C1N[C@@]2 ([H])CS[C@@H] (CCCCC (NCCOCCOCCOCCOCC/C (NCCCN=[N+]=[N-])=C3C (CC (C) (C)CC\3=O)=O)=O)[C@@]2 ([H])N1. Catalog: BR00028351. | |
| Dde Biotin-PEG4-DBCO | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Dde Biotin-PEG4-DBCO. CAS No. 1807512-43-1. Molecular formula: C47H61N5O9S. Mole weight: 872.09 g/mol. Appearance: Solid powder. Purity: ≥95%. IUPACName: N-(19-((Z)-dibenzo[b,f]azocin-5(6H)-yl)-15-(4,4-dimethyl-2,6-dioxocyclohexylidene)-19-oxo-3,6,9,12-tetraoxa-16-azanonadecyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Canonical SMILES: O=C1N[C@@]2 ([H])CS[C@@H] (CCCCC (NCCOCCOCCOCCOCC/C (NCCC (N (CC3=C (C#C4)C=CC=C3)C5=C4C=CC=C5)=O)=C6C (CC (C) (C)CC\6=O)=O)=O)[C@@]2 ([H])N1. Catalog: BR00028352. | |
| Dde Biotin-PEG4-Picolyl Azide | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Dde Biotin-PEG4-Picolyl azide. CAS No. 2055048-42-3. Molecular formula: C38H57N9O9S. Mole weight: 815.99 g/mol. Appearance: Solid powder. Purity: ≥95%. IUPACName: N-(6-(azidomethyl)pyridin-3-yl)-15-(4,4-dimethyl-2,6-dioxocyclohexylidene)-1-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)-3,6,9,12-tetraoxa-16-azanonadecan-19-amide. Canonical SMILES: O=C1N[C@@]2 ([H])CS[C@@H] (CCCCC (NCCOCCOCCOCCOCC/C (NCCC (NC3=CN=C (CN=[N+]=[N-])C=C3)=O)=C4C (CC (C) (C)CC\4=O)=O)=O)[C@@]2 ([H])N1. Catalog: BR00028353. | |
| DDLAC | Non-ionic Detergents. Alternative Names: N-dodecyl-4-O-β-D-galactopyranosyl-D-gluconamide. CAS No. 69313-68-4. Molecular formula: C24H47NO11. Mole weight: 525.6. Appearance: White powder. Purity: ≥95%. IUPACName: (2R,3R,4R,5R)-N-dodecyl-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanamide. | |
| Decabromobiphenyl | Flame Retardant. Group: Brominated flame retardant. Alternative Names: 1,1-(biphenyl,2,2,3,3,,4,5,5,6,6-decabromo-; 1,1-biphenyl,2,2,3,3,,4,5,5,6,6-decabromo-(decabromobiphenyl); 1-Biphenyl,2,2,3,3,4,4,5,5,6,6-decabromo-1; 2,2,3,3,4,4,5,5,6,6-decabromo-1-biphenyl; 2,2,3,3,4,4,5,5,6,6-decabromobiphenyl; adine0102; berkflamb10; decabromo-bipheny;2, 2', 3, 3', 4, 4', 5, 5', 6, 6'-Decabromobiphenyl; Adine 0102; Berkflam B 10; Biphenyl, decabromo-; Decabromobiphenyl; Decabromodiphenyl; EINECS 237-137-2; Flammex B 10; HSDB 7349; PBB 209; Perbromobiphenyl; UNII-MID95LP5LV; 1,1'-Biphenyl, 2,2',3,3',4,4',5,5',6,6'-decabromo-; Decabromo-1,1'-biphenyl; Superlist Names Decabromobiphenyl; Polybrominated biphenyls;;Decabromobiphenyl. CAS No. 13654-09-6. Molecular formula: C12Br10. Mole weight: 943.17. Canonical SMILES: c1 (c2c (c (c (Br)c (c2Br)Br)Br)Br)c (c (c (Br)c (c1Br)Br)Br)Br. Catalog: ACM13654096. | |
| Decabromodiphenylethane | Flame Retardant. Group: Brominated flame retardant. Alternative Names: Decabromodiphenylethane;Benzene, 1,1-(1,2-ethanediyl) bis 2,3,4,5,6-pentabromo-; 1,2-Bis (2,3,4,5,6-pentabromophenyl) ethane. CAS No. 84852-53-9. Molecular formula: C14H4Br10. Catalog: ACM84852539-4. | |
| Decamethonium Bromide | antipsychotic. Group: Ammonium salts. Alternative Names: C 10 (VAN); CAS-541-22-0; AKOS024386263; SR-01000003073-5; SCHEMBL487473; HMS2094A17; Decamethonii bromidum; DSSTox_CID_2886; 55C6RK944K; NCGC00261070-01. CAS No. 541-22-0. Molecular formula: C16H38Br2N2. Mole weight: 418.302g/mol. IUPACName: trimethyl-[10- (trimethylazaniumyl)decyl]azanium; dibromide. Canonical SMILES: C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C. [Br-]. [Br-]. ECNumber: 208-772-2. Catalog: ACM541220. | |
| Decanoic acid, mixed esters with dipentaerythritol, heptanoic acid, isononanoic acid, and octanoic acid | Decanoic acid, mixed esters with dipentaerythritol, heptanoic acid, isononanoic acid, and octanoic acid. CAS No. 118685-22-6. Catalog: ACM118685226. | |
| Decanoic acid, mixed esters with heptanoic acid, isononanoic acid, octanoic acid and pentaerythritol | Decanoic acid, mixed esters with heptanoic acid, isononanoic acid, octanoic acid and pentaerythritol. CAS No. 118685-24-8. Catalog: ACM118685248. | |
| Decanoyl-N-hydroxyethylglucamide | Non-ionic Detergents. Alternative Names: HEGA-10. CAS No. 139361-84-5. Molecular formula: C18H37NO7. Mole weight: 379.49. Appearance: White to off-white solid. Purity: ≥98%. IUPACName: N-[2-(2-hydroxyethylamino)acetyl]decanamide. | |
| Decarboxybiotin-alkyne | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. CAS No. 887915-53-9. Molecular formula: C12H18N2OS. Mole weight: 238.35. IUPACName: (3aS,4S,6aR)-4-Hept-6-ynyl-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-2-one. Canonical SMILES: C#CCCCCCC1C2C(CS1)NC(=O)N2. Catalog: CCR887915539. | |
| Decyl 4-O-b-D-lactopyranosyl-b-D-lactopyranoside | Non-ionic Detergents. Alternative Names: Lac b(1-4)Lac-b-C10. CAS No. 1858224-00-6. Molecular formula: C34H62O21. Mole weight: 806.84. Purity: ≥95%. IUPACName: (2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6S)-6-[(2R,3R,4R,5R,6S)-6-[(2R,3S,4R,5R,6R)-6-decoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. | |
| Decyl maltose neopentyl glycol | Neopentyl-based Glycosides. Alternative Names: 2,2-Dioctylpropane-1,3-bis b-D-maltopyranoside; Decyl MNG. CAS No. 1257852-99-5. Molecular formula: C43H80O22. Mole weight: 949.08. Appearance: white to off-white powder. Purity: ≥95%. IUPACName: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[2-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-2-octyldecoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Density: 1.41±0.1 g/cm³ (Predicted). | |
| Decyl selenomaltoside | Seleniated Detergents. Alternative Names: Decyl-β-D-Selenomaltoside. CAS No. 1423269-77-5. Molecular formula: C22H42O10Se. Mole weight: 545.5. Appearance: White solid. Purity: ≥97%. | |
| Defluoro levofloxacin | Heterocyclic Organic Compound. Alternative Names: (3S)-. CAS No. 117620-85-6. Molecular formula: C18H21N3O4. Mole weight: 343.38. Appearance: Off-White to Yellow Solid. Catalog: ACM117620856. | |
| Dehydroabietylamine | Asphalt additive. Group: Non-ionic surfactantsoil field. Alternative Names: 1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-;Podocarpa-8,11,13-trien-15-amine, 13-isopropyl-. CAS No. 1446-61-3. Molecular formula: C20H31N. Mole weight: 285.47. IUPACName: [(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanamine. Canonical SMILES: CC (C)C1=CC2=C (C=C1)[C@]3 (CCC[C@@] ([C@@H]3CC2) (C)CN)C. Density: 0.963±0.06. Catalog: ACM1446613. | |
| Dehydro isradipine | Heterocyclic Organic Compound. Alternative Names: 4-(2,1,3-Benzoxadiazol-4-yl)-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Methyl 1-Methylethyl Ester; 4-(4-Benzofurazanyl)-2,6-dimethyl -3,5-pyridinedicarboxylic Acid Methyl 1-Methylethyl Ester; PN 203-831. CAS No. 116169-18-7. Molecular formula: C19H19N3O5. Mole weight: 369.37. Appearance: Pale Yellow Solid. Catalog: ACM116169187. | |
| Dehydrojuncuenin A | Phenols. CAS No. 1161681-26-0. Molecular formula: C18H16O. Mole weight: 248.3. Appearance: Powder. Purity: 0.98. Catalog: ACM1161681260. | |
| Dehydrojuncuenin B | Phenols. CAS No. 1161681-28-2. Molecular formula: C18H16O2. Mole weight: 264.3. Appearance: Powder. Purity: 0.98. Catalog: ACM1161681282. | |
| Dehydromiltirone | Terpenoids. CAS No. 116064-77-8. Molecular formula: C19H20O2. Mole weight: 280.4. Appearance: Red powder. Purity: 0.98. IUPACName: 8,8-dimethyl-2-propan-2-yl-7H-phenanthrene-3,4-dione. Canonical SMILES: CC (C)C1=CC2=C (C3=C (C=C2)C (CC=C3) (C)C)C (=O)C1=O. Catalog: ACM116064778. | |
| Denudaquinol | Phenols. CAS No. 1189105-40-5. Molecular formula: C19H26O4. Mole weight: 318.41. Appearance: Powder. Purity: 0.98. IUPACName: methyl 2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,5-dihydroxyphenyl]acetate. Canonical SMILES: CC (=CCCC (=CCC1=CC (=CC (=C1O)CC (=O)OC)O)C)C. Catalog: ACM1189105405. | |
| Deoxyribonucleic acids,fish sperm | Heterocyclic Organic Compound. CAS No. 100403-24-5. Molecular formula: C9H10FN3O3. Mole weight: 227.192403;g/mol. Purity: Purity >90%. IUPACName: 4-amino-5-fluoro-1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidin-2-one. Canonical SMILES: C1=CC(OC1CO)N2C=C(C(=NC2=O)N)F. Catalog: ACM100403245. | |
| Derazantinib | Derazantinib / ARQ-087 is an orally bioavailable inhibitor of the fibroblast growth factor receptor (FGFR) with IC50 values of 1.8 nM for FGFR2, and 4.5 nM for FGFR1 and 3, showing lower potency for FGFR4 (IC50=34 nM). It also inhibits RET, DDR2, PDGFRβ, VEGFR and KIT. Group: Fluorinated apis. Alternative Names: ARQ-087. CAS No. 1234356-69-4. Molecular formula: C29H29FN4O. Mole weight: 468.58. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: (6R)-6-(2-fluorophenyl)-N-[3-[2-(2-methoxyethylamino)ethyl]phenyl]-5,6-dihydrobenzo[h]quinazolin-2-amine. Catalog: OFC1234356694. | |
| Desethyl chloroquine-d4 | 2H Labeled Compounds. Alternative Names: N4-(7-Chloro-4-quinolinyl)-N1-ethyl-1,4-pentanediamine-d4; Deethylchloroquine-d4; Monodeethylchloroquine-d4; NSC 13254-d4; WR 29623-d4. CAS No. 1189971-72-9. Molecular formula: C16H18D4ClN3. Mole weight: 295.84. Catalog: ACM1189971729. | |
| Desisopropylatrazine-d5(ethyl-d5) | Heterocyclic Organic Compound. CAS No. 1189961-78-1. Molecular formula: 178.64. Purity: 99 atom % D. Catalog: ACM1189961781. | |
| Desmethyl levofloxacin | Heterocyclic Organic Compound. Alternative Names: (3S)-9-Fluoro-2,3-dihydro-3-methyl-7-oxo-10-(1-piperazinyl)-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid;Desmethyl Levofloxacin;DN 5455. CAS No. 117707-40-1. Molecular formula: C17H18FN3O4. Catalog: ACM117707401. | |
| Desmethyl mirtazapine-d4 hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1,2,3,4,10,14b-Hexahydro-pyrazino[2,1-a]pyrido[2,3-c][2]benzazepine-d4 Hydrochloride; N-Demethylmirtazapine-d4 Hydrochloride; N-Desmethylmirtazapine-d4 Hydrochloride; Normirtazepin-d4 Hydrochloride; Impurity D-d4. CAS No. 1188266-12-7. Molecular formula: C16H14D4ClN3. Mole weight: 291.81. Purity: 0.96. IUPACName: Impurity D-d4. Catalog: ACM1188266127. | |
| Desmosine chloride | Heterocyclic Organic Compound. Alternative Names: Desmosine chloride, 10019-68-8. CAS No. 10019-68-8. Molecular formula: C24H40ClN5O8. Mole weight: 562.06. Purity: 0.96. IUPACName: 2-amino-6-[4-(4-amino-4-carboxybutyl)-3,5-bis(3-amino-3-carboxypropyl)pyridin-1-ium-1-yl]hexanoic acid;chloride. Canonical SMILES: C1=C (C (=C (C=[N+]1CCCCC (C (=O)O)N)CCC (C (=O)O)N)CCCC (C (=O)O)N)CCC (C (=O)O)N. [Cl-]. Catalog: ACM10019688. | |
| DESNITROIMIDACLOPRID | Heterocyclic Organic Compound. Alternative Names: DESNITROIMIDACLOPRID. CAS No. 115970-17-7. Molecular formula: C9H11ClN4. Purity: 0.96. IUPACName: 1-[(6-chloropyridin-3-yl)methyl]-4,5-dihydroimidazol-2-amine. Canonical SMILES: C1CN(C(=N1)N)CC2=CN=C(C=C2)Cl. Catalog: ACM115970177. | |
| Desogestrel Related Com | Heterocyclic Organic Compound. CAS No. 5112-3-27. Catalog: ACM1173246. | |
| Dexamethasone-17-acetate | Dexamethasone-17-acetate. Alternative Names: Decadronal. CAS No. 1177-87-3. Molecular formula: C24H31FO6. Mole weight: 434.5. Appearance: White solid. Purity: 0.99. IUPACName: [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate. Canonical SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@@]4 ([C@]3 ([C@H] (C[C@@]2 ([C@]1 (C (=O)COC (=O)C)O)C)O)F)C. Catalog: ACM1177873-1. | |
| D-Fructose, 1,6-bis(dihydrogen phosphate), tetrasodium salt | Use as chelating agent. Use as anticorrosive agent. Group: Anionic surfactants. Alternative Names: Tetrasodium fructose diphosphate. CAS No. 23784-19-2. Molecular formula: C6H10Na4O12P2. Mole weight: 428.04. Catalog: ACM23784192. | |
| D-Fructose(2-13c) | Heterocyclic Organic Compound. CAS No. 117013-19-1. Molecular formula: C6H12O6. Mole weight: 181.16. Catalog: ACM117013191. | |
| D-GALACTOSE PENTAPIVALATE | Heterocyclic Organic Compound. CAS No. 118711-42-5. Purity: 0.96. Catalog: ACM118711425. | |
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