Alfa Chemistry Materials 5 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| N-Succinimidyl 3-(Diphenylphosphino)propionate, ≥98% | N-Succinimidyl 3-(Diphenylphosphino)propionate, ≥98%. Group: Crosslinkers. CAS No. 170278-50-9. Product ID: (2,5-dioxopyrrolidin-1-yl) 3-diphenylphosphanylpropanoate. Molecular formula: 355.3g/mol. Mole weight: C19H18NO4P. C1CC (=O)N (C1=O)OC (=O)CCP (C2=CC=CC=C2)C3=CC=CC=C3. InChI=1S/C19H18NO4P/c21-17-11-12-18 (22) 20 (17) 24-19 (23) 13-14-25 (15-7-3-1-4-8-15) 16-9-5-2-6-10-16/h1-10H, 11-14H2. QRRPSWGREIRROT-UHFFFAOYSA-N. |  |
| N-Succinimidyl 3-Maleimidobenzoate [Cross-linking Reagent] | N-Succinimidyl 3-Maleimidobenzoate [Cross-linking Reagent]. Group: Crosslinkers. CAS No. 58626-38-3. Product ID: (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)benzoate. Molecular formula: 314.25g/mol. Mole weight: C15H10N2O6. C1CC (=O)N (C1=O)OC (=O)C2=CC (=CC=C2)N3C (=O)C=CC3=O. InChI=1S/C15H10N2O6/c18-11-4-5-12 (19)16 (11)10-3-1-2-9 (8-10)15 (22)23-17-13 (20)6-7-14 (17)21/h1-5, 8H, 6-7H2. LLXVXPPXELIDGQ-UHFFFAOYSA-N. | |
| N-Succinimidyl 3-Maleimidobenzoate, ≥98% | N-Succinimidyl 3-Maleimidobenzoate, ≥98%. Group: Crosslinkers. CAS No. 58626-38-3. Product ID: (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)benzoate. Molecular formula: 314.25g/mol. Mole weight: C15H10N2O6. C1CC (=O)N (C1=O)OC (=O)C2=CC (=CC=C2)N3C (=O)C=CC3=O. InChI=1S/C15H10N2O6/c18-11-4-5-12 (19)16 (11)10-3-1-2-9 (8-10)15 (22)23-17-13 (20)6-7-14 (17)21/h1-5, 8H, 6-7H2. LLXVXPPXELIDGQ-UHFFFAOYSA-N. | |
| N-Succinimidyl 4-(4-Maleimidophenyl)butyrate, ≥97% | N-Succinimidyl 4-(4-Maleimidophenyl)butyrate, ≥97%. Group: Crosslinkers. CAS No. 79886-55-8. Product ID: (2,5-dioxopyrrolidin-1-yl) 4-[4-(2,5-dioxopyrrol-1-yl)phenyl]butanoate. Molecular formula: 356.3g/mol. Mole weight: C18H16N2O6. C1CC (=O)N (C1=O)OC (=O)CCCC2=CC=C (C=C2)N3C (=O)C=CC3=O. InChI=1S/C18H16N2O6/c21-14-8-9-15 (22)19 (14)13-6-4-12 (5-7-13)2-1-3-18 (25)26-20-16 (23)10-11-17 (20)24/h4-9H, 1-3, 10-11H2. PMJWDPGOWBRILU-UHFFFAOYSA-N. | |
| N-Succinimidyl 4-Maleimidobutyrate [Cross-linking Reagent] | N-Succinimidyl 4-Maleimidobutyrate [Cross-linking Reagent]. Group: Crosslinkers. CAS No. 80307-12-6. Product ID: (2,5-dioxopyrrolidin-1-yl) 4-(2,5-dioxopyrrol-1-yl)butanoate. Molecular formula: 280.23g/mol. Mole weight: C12H12N2O6. C1CC (=O)N (C1=O)OC (=O)CCCN2C (=O)C=CC2=O. InChI=1S/C12H12N2O6/c15-8-3-4-9 (16)13 (8)7-1-2-12 (19)20-14-10 (17)5-6-11 (14)18/h3-4H, 1-2, 5-7H2. PVGATNRYUYNBHO-UHFFFAOYSA-N. | |
| N-Succinimidyl 4- (N-Maleimidomethyl) cyclohexanecarboxylate | N-Succinimidyl 4- (N-Maleimidomethyl) cyclohexanecarboxylate. Group: Crosslinkers. CAS No. 64987-85-5. Product ID: (2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate. Molecular formula: 334.32g/mol. Mole weight: C16H18N2O6. C1CC (CCC1CN2C (=O)C=CC2=O)C (=O)ON3C (=O)CCC3=O. InChI=1S/C16H18N2O6/c19-12-5-6-13 (20)17 (12)9-10-1-3-11 (4-2-10)16 (23)24-18-14 (21)7-8-15 (18)22/h5-6, 10-11H, 1-4, 7-9H2. JJAHTWIKCUJRDK-UHFFFAOYSA-N. | |
| N-Succinimidyl 5-Azido-2-nitrobenzoate | N-Succinimidyl 5-Azido-2-nitrobenzoate. Group: Crosslinkers. CAS No. 60117-35-3. Product ID: (2,5-dioxopyrrolidin-1-yl) 5-azido-2-nitrobenzoate. Molecular formula: 305.2g/mol. Mole weight: C11H7N5O6. C1CC (=O)N (C1=O)OC (=O)C2=C (C=CC (=C2)N=[N+]=[N-])[N+] (=O)[O-]. InChI=1S/C11H7N5O6/c12-14-13-6-1-2-8 (16 (20)21)7 (5-6)11 (19)22-15-9 (17)3-4-10 (15)18/h1-2, 5H, 3-4H2. FUOJEDZPVVDXHI-UHFFFAOYSA-N. | |
| N-Succinimidyl 5-Azido-2-nitrobenzoate, ≥97% | N-Succinimidyl 5-Azido-2-nitrobenzoate, ≥97%. Group: Crosslinkers. CAS No. 60117-35-3. Product ID: (2,5-dioxopyrrolidin-1-yl) 5-azido-2-nitrobenzoate. Molecular formula: 305.2g/mol. Mole weight: C11H7N5O6. C1CC (=O)N (C1=O)OC (=O)C2=C (C=CC (=C2)N=[N+]=[N-])[N+] (=O)[O-]. InChI=1S/C11H7N5O6/c12-14-13-6-1-2-8 (16 (20)21)7 (5-6)11 (19)22-15-9 (17)3-4-10 (15)18/h1-2, 5H, 3-4H2. FUOJEDZPVVDXHI-UHFFFAOYSA-N. | |
| N-Succinimidyl 6-[[4- (N-Maleimidomethyl) cyclohexyl]carboxamido]hexanoate | N-Succinimidyl 6-[[4- (N-Maleimidomethyl) cyclohexyl]carboxamido]hexanoate. Group: Crosslinkers. CAS No. 125559-00-4. Product ID: (2,5-dioxopyrrolidin-1-yl) 6- [ [4- [ (2, 5-dioxopyrrol-1-yl) methyl] cyclohexanecarbonyl] amino] hexanoate. Molecular formula: 447.5g/mol. Mole weight: C22H29N3O7. C1CC (CCC1CN2C (=O)C=CC2=O)C (=O)NCCCCCC (=O)ON3C (=O)CCC3=O. InChI=1S/C22H29N3O7/c26-17-9-10-18 (27)24 (17)14-15-5-7-16 (8-6-15)22 (31)23-13-3-1-2-4-21 (30)32-25-19 (28)11-12-20 (25)29/h9-10, 15-16H, 1-8, 11-14H2, (H, 23, 31). IHVODYOQUSEYJJ-UHFFFAOYSA-N. | |
| N-Succinimidyl 6-[[4- (N-Maleimidomethyl) cyclohexyl]carboxamido]hexanoate, ≥98% | N-Succinimidyl 6-[[4- (N-Maleimidomethyl) cyclohexyl]carboxamido]hexanoate, ≥98%. Group: Crosslinkers. CAS No. 125559-00-4. Product ID: (2,5-dioxopyrrolidin-1-yl) 6- [ [4- [ (2, 5-dioxopyrrol-1-yl) methyl] cyclohexanecarbonyl] amino] hexanoate. Molecular formula: 447.5g/mol. Mole weight: C22H29N3O7. C1CC (CCC1CN2C (=O)C=CC2=O)C (=O)NCCCCCC (=O)ON3C (=O)CCC3=O. InChI=1S/C22H29N3O7/c26-17-9-10-18 (27)24 (17)14-15-5-7-16 (8-6-15)22 (31)23-13-3-1-2-4-21 (30)32-25-19 (28)11-12-20 (25)29/h9-10, 15-16H, 1-8, 11-14H2, (H, 23, 31). IHVODYOQUSEYJJ-UHFFFAOYSA-N. | |
| NTA terminal-SAM formation reagent | NTA terminal-SAM formation reagent. Group: Self-assembly materials. | |
| Nylon 11 | Nylon 11 is a polyamide, bioplastic and a member of the nylon family of polymers produced by the polymerization of 11-aminoundecanoic acid. Uses: Nylon 11 is applied in the fields of oil and gas, aerospace, automotive, textiles, electronics and sports equipment, frequently in tubing, wire sheathing, and metal coatings. Group: Hydrophobic polymerspolymers. Alternative Names: Polyundecanolactam. CAS No. 25035-04-5. Product ID: 11-aminoundecanoic acid. Molecular formula: 201.31. Mole weight: [-NH(CH2)10CO-]n. NCCCCCCCCCCC(O)=O. InChI=1S / C11H23NO2 / c12-10-8-6-4-2-1-3-5-7-9-11 (13) 14 / h1-10, 12H2, (H, 13, 14). GUOSQNAUYHMCRU-UHFFFAOYSA-N. | |
| O-[2- (3-Mercaptopropionylamino) ethyl]-O'-methylpolyethylene glycol | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and redu. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: PEG-thiol, 'Mercaptopolyethylene glycol monomethyl ether'. CAS No. 401916-61-8. Product ID: 2-methoxyethanol; 2-(2-sulfanylethoxy)ethanol. Molecular formula: 198.28g/mol. Mole weight: C7H18O4S. COCCO.C(COCCS)O. InChI=1S/C4H10O2S. C3H8O2/c5-1-2-6-3-4-7; 1-5-3-2-4/h5, 7H, 1-4H2; 4H, 2-3H2, 1H3. PVYJAAVBEMPGMU-UHFFFAOYSA-N. | |
| O-[2- (3-Mercaptopropionylamino) ethyl]-O'-methylpolyethylene glycol 20'000 | O-[2- (3-Mercaptopropionylamino) ethyl]-O'-methylpolyethylene glycol 20'000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| O-[2-(3-Succinylamino)ethyl]-O'-methyl-polyethylene glycol | O-[2-(3-Succinylamino)ethyl]-O'-methyl-polyethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 92450-99-2. | |
| O-[2- (6-Oxocaproylamino) ethyl]-O'-methylpolyethylene glycol 2'000 | O-[2- (6-Oxocaproylamino) ethyl]-O'-methylpolyethylene glycol 2'000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 1173289-16-1. | |
| O-[2- (6-Oxocaproylamino) ethyl]-O'-methylpolyethylene glycol 5'000 | O-[2- (6-Oxocaproylamino) ethyl]-O'-methylpolyethylene glycol 5'000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 1173289-16-1. | |
| O-(2-Aminoethyl)-O'-(2-azidoethyl)heptaethylene glycol | O-(2-Aminoethyl)-O'-(2-azidoethyl)heptaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. CAS No. 857891-82-8. Product ID: 2- [2- [2- [2- [2- [2- [2- [2- (2-azidoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanamine. Molecular formula: 438.5g/mol. Mole weight: C18H38N4O8. C (COCCOCCOCCOCCOCCOCCOCCOCCN= [N+]= [N-]) N. InChI= 1S / C18H38N4O8 / c19-1-3-23-5-7-25-9-11-27-13-15-29-17 -18-30-16-14-28-12-10-26-8-6-24-4-2-2 1-22-20 / h1-19H2. ZSFGTBJYBWJOLZ-UHFFFAOYSA-N. | |
| O-(2-Aminoethyl)-O'-(2-azidoethyl)nonaethylene glycol | O-(2-Aminoethyl)-O'-(2-azidoethyl)nonaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. CAS No. 912849-73-1. Product ID: 2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-azidoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanamine. Molecular formula: 526.6g/mol. Mole weight: C22H46N4O10. C (COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN= [N+]= [N-]) N. InChI= 1S / C22H46N4O10 / c23-1-3-27-5-7-29-9-11-31-13-15-33-17 -19-35-21-22-36-20-18-34-16-14-32-12- 10-30-8-6-28-4-2-25-26-24 / h1-23H2. RMNAJNJBCBFOKX-UHFFFAOYSA-N. | |
| O-(2-Aminoethyl)-O'-(2-azidoethyl)pentaethylene glycol | O-(2-Aminoethyl)-O'-(2-azidoethyl)pentaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. CAS No. 957486-82-7. Product ID: 2- [2- [2- [2- [2- [2- (2-azidoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanamine. Molecular formula: 350.41g/mol. Mole weight: C14H30N4O6. C(COCCOCCOCCOCCOCCOCCN=[N+]=[N-])N. InChI= 1S / C14H30N4O6 / c15-1-3-19-5-7-21-9-11-23-13-14-24-12 -10-22-8-6-20-4-2-17-18-16 / h1-15H2. VCQSTKKJKNUQBI-UHFFFAOYSA-N. | |
| O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]hexaethylene glycol | O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]hexaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. CAS No. 206265-98-7. Product ID: tert-butyl N- [2- [2- [2- [2- [2- [2- [2- (2-aminoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] carbamate. Molecular formula: 468.6g/mol. Mole weight: C21H44N2O9. CC (C) (C)OC (=O)NCCOCCOCCOCCOCCOCCOCCOCCN. InChI= 1S / C21H44N2O9 / c1-21 (2, 3) 32-20 (24) 23-5-7-26-9-11-28-13-15-30-17-19-31-1 8-16-29-14-12-27-10-8-25-6-4-22 / h4-19, 22H2, 1-3H3, (H, 23, 24). HTIMIYPOESODPC-UHFFFAOYSA-N. | |
| O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]polyethylene glycol 10000 | O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]polyethylene glycol 10000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 198227-38-2. Product ID: tert-butyl N- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-aminoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] carbamate. Molecular formula: 644.8g/mol. Mole weight: C29H60N2O13. CC (C) (C) OC (= O) NCCOCCOCCOCCOCC OCCOCCOCCOCCOCCOCCOCCN. InChI= 1S / C29H60N2O13 / c1-29 (2, 3) 44-28 (32) 31-5-7-34-9-11-36-13-15-38-17-19-40-2 1-23-42-25-27-43-26-24-41-22-20-39-18 -16-37-14-12-35-10-8-33-6-4-30 / h4-27, 30H2, 1-3H3, (H, 31, 32). GISRSYIQHFGCMC-UHFFFAOYSA-N. | |
| O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]polyethylene glycol 3000 | O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]polyethylene glycol 3000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 198227-38-2. Product ID: tert-butyl N- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-aminoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] carbamate. Molecular formula: 644.8g/mol. Mole weight: C29H60N2O13. CC (C) (C) OC (= O) NCCOCCOCCOCCOCC OCCOCCOCCOCCOCCOCCOCCN. InChI= 1S / C29H60N2O13 / c1-29 (2, 3) 44-28 (32) 31-5-7-34-9-11-36-13-15-38-17-19-40-2 1-23-42-25-27-43-26-24-41-22-20-39-18 -16-37-14-12-35-10-8-33-6-4-30 / h4-27, 30H2, 1-3H3, (H, 31, 32). GISRSYIQHFGCMC-UHFFFAOYSA-N. | |
| O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]polyethylene glycol 5000 | O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]polyethylene glycol 5000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 198227-38-2. Product ID: tert-butyl N- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-aminoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] carbamate. Molecular formula: 644.8g/mol. Mole weight: C29H60N2O13. CC (C) (C) OC (= O) NCCOCCOCCOCCOCC OCCOCCOCCOCCOCCOCCOCCN. InChI= 1S / C29H60N2O13 / c1-29 (2, 3) 44-28 (32) 31-5-7-34-9-11-36-13-15-38-17-19-40-2 1-23-42-25-27-43-26-24-41-22-20-39-18 -16-37-14-12-35-10-8-33-6-4-30 / h4-27, 30H2, 1-3H3, (H, 31, 32). GISRSYIQHFGCMC-UHFFFAOYSA-N. | |
| O-(2-Aminoethyl)-O'-(2-carboxyethyl)polyethylene glycol 5,000 hydrochloride | O-(2-Aminoethyl)-O'-(2-carboxyethyl)polyethylene glycol 5,000 hydrochloride. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 187848-66-4. | |
| O-(2-Aminoethyl)-O'-(2-carboxyethyl)polyethylene glycol hydrochloride | O-(2-Aminoethyl)-O'-(2-carboxyethyl)polyethylene glycol hydrochloride. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 187848-66-4. | |
| O-(2-Aminoethyl)polyethylene glycol | O-(2-Aminoethyl)polyethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 32130-27-1. | |
| O-(2-Aminoethyl)polyethylene glycol 3,000 | O-(2-Aminoethyl)polyethylene glycol 3,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 32130-27-1. | |
| O-(2-Aminopropyl)-O'-(2-methoxyethyl)polypropylene glycol 500 | O-(2-Aminopropyl)-O'-(2-methoxyethyl)polypropylene glycol 500. Group: Hydrophobic polymers. | |
| O-(2-Azidoethyl)nonadecaethylene glycol | O-(2-Azidoethyl)nonadecaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| O-(2-Azidoethyl)-O'-methyl-undecaethylene glycol | O-(2-Azidoethyl)-O'-methyl-undecaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| O-[2-(Biotinyl-amino)ethyl]-O'-(2-carboxyethyl)polyethylene glycol | O-[2-(Biotinyl-amino)ethyl]-O'-(2-carboxyethyl)polyethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 948595-11-7. Product ID: 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [5- [ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl] pentanoylamino] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Molecular formula: 844g/mol. Mole weight: C37H69N3O16S. C1C2C (C (S1) CCCCC (= O) NCCOCCOCCO CCOCCOCCOCCOCCOCCOCCOCCOCCOCCC (= O) O) NC (= O) N2. InChI= 1S / C37H69N3O16S / c41-34 (4-2-1-3-33-36-32 (31-57-33) 39-37 (44) 40-36) 38-6-8-46-10-12-48-14-16-50-18-20-52- 22-24-54-26-28-56-30-29-55-27-25-53-2 3-21-51-19-17-49-15-13-47-11-9-45-7-5 -35 (42) 43 / h32-33, 36H, 1-31H2, (H, 38, 41) (H, 42, 43) (H2 , 39, 40, 44) / t32-, 33-, 36- / m0 / s1. AEMUKWXFLKZKMD-UEMWQVMZSA-N. | |
| O-[2-(Biotinyl-amino)ethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]polyethylene glycol | O-[2-(Biotinyl-amino)ethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]polyethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 948595-10-6. | |
| O-[2-(Boc-amino)ethyl]-O'-(2-carboxyethyl)polyethylene glycol 3,000 | O-[2-(Boc-amino)ethyl]-O'-(2-carboxyethyl)polyethylene glycol 3,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 187848-68-6. | |
| O-[2-(Boc-amino)ethyl]-O'-(2-carboxyethyl)polyethylene glycol 5,000 | O-[2-(Boc-amino)ethyl]-O'-(2-carboxyethyl)polyethylene glycol 5,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 187848-68-6. | |
| O-[2-(Boc-amino)-ethyl]-O'-[2-(diglycolyl-amino)ethyl]decaethylene glycol | O-[2-(Boc-amino)-ethyl]-O'-[2-(diglycolyl-amino)ethyl]decaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| O-[2-(Boc-amino)-ethyl]-O'-[2-(diglycolyl-amino)ethyl]hexaethylene glycol | O-[2-(Boc-amino)-ethyl]-O'-[2-(diglycolyl-amino)ethyl]hexaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 600141-83-1. | |
| O-[2-(Boc-amino)ethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 3,000 | O-[2-(Boc-amino)ethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 3,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 778648-12-7. | |
| O-[2-(Boc-amino)ethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 5000 | O-[2-(Boc-amino)ethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 5000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 778648-12-7. | |
| O-[2-(Boc-amino)ethyl]polyethylene glycol 3,000 | O-[2-(Boc-amino)ethyl]polyethylene glycol 3,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 159156-95-3. Product ID: tert-butyl N- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-hydroxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] carbamate. Molecular formula: 645.8g/mol. Mole weight: C29H59NO14. CC (C) (C) OC (= O) NCCOCCOCCOCCOCC OCCOCCOCCOCCOCCOCCOCCO. InChI= 1S / C29H59NO14 / c1-29 (2, 3) 44-28 (32) 30-4-6-33-8-10-35-12-14-37-16-18-39-2 0-22-41-24-26-43-27-25-42-23-21-40-19 -17-38-15-13-36-11-9-34-7-5-31 / h31H, 4-27H2, 1-3H3, (H, 30, 32). PSQUYAYPIOHNGD-UHFFFAOYSA-N. | |
| O-[2-(Boc-amino)ethyl]polyethylene glycol 5,000 | O-[2-(Boc-amino)ethyl]polyethylene glycol 5,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 159156-95-3. Product ID: tert-butyl N- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-hydroxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] carbamate. Molecular formula: 645.8g/mol. Mole weight: C29H59NO14. CC (C) (C) OC (= O) NCCOCCOCCOCCOCC OCCOCCOCCOCCOCCOCCOCCO. InChI= 1S / C29H59NO14 / c1-29 (2, 3) 44-28 (32) 30-4-6-33-8-10-35-12-14-37-16-18-39-2 0-22-41-24-26-43-27-25-42-23-21-40-19 -17-38-15-13-36-11-9-34-7-5-31 / h31H, 4-27H2, 1-3H3, (H, 30, 32). PSQUYAYPIOHNGD-UHFFFAOYSA-N. | |
| O-(2-Carboxyethyl)-O'-methyl-undecaethylene glycol | O-(2-Carboxyethyl)-O'-methyl-undecaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| O-(2-Carboxyethyl)polyethylene glycol | O-(2-Carboxyethyl)polyethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. CAS No. 117786-94-4. | |
| O-[2-(Fmoc-amino)-ethyl]-O'-(2-carboxyethyl)polyethylene glycol 3000 | O-[2-(Fmoc-amino)-ethyl]-O'-(2-carboxyethyl)polyethylene glycol 3000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 850312-72-0. Product ID: 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- (9H-fluoren-9-ylmethoxycarbonylamino) 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. Molecular formula: 1368.6g/mol. Mole weight: C66H113NO28. C1= CC= C2C (= C1) C (C3= CC= CC= C3 2) COC (= O) NCCOCCOCCOCCOCCOCCOCCOC COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC COCCOCCOCCOCCOCCC (= O) O. InChI= 1S / C66H113NO28 / c68-65 (69) 9-11-71-13-15-73-17-19-75-21-23-77-25 -27-79-29-31-81-33-35-83-37-39-85-41- 43-87-45-47-89-49-51-91-53-55-93-57-5 8-94-56-54-92-52-50-90-48-46-88-44-42 -86-40-38-84-36-34-82-32-30-80-28-26- 78-24-22-76-20-18-74-16-14-72-12-10-6 7-66 (70) 95-59-64-62-7-3-1-5-60 (62) 61-6-2-4-8-63 (61) 64 / h1-8, 64H, 9-59H2, (H, 67, 70) (H, 68, 69). NFOMZHGRFWXDGH-UHFFFAOYSA-N. | |
| O-[2-(Fmoc-amino)-ethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 3000 | O-[2-(Fmoc-amino)-ethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 3000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 488085-18-3. Product ID: (2,5-dioxopyrrolidin-1-yl) 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (9H-fluoren-9-ylmethoxycarbonylamino) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Molecular formula: 937g/mol. Mole weight: C46H68N2O18. C1CC (= O) N (C1= O) OC (= O) CCOCCO CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC ( = O) OCC2C3= CC= CC= C3C4= CC= CC= C 24. InChI= 1S / C46H68N2O18 / c49-43-9-10-44 (50) 48 (43) 66-45 (51) 11-13-53-15-17-55-19-21-57-23-25-59-2 7-29-61-31-33-63-35-36-64-34-32-62-30 -28-60-26-24-58-22-20-56-18-16-54-14- 12-47-46 (52) 65-37-42-40-7-3-1-5-38 (40) 39-6-2-4-8-41 (39) 42 / h1-8, 42H, 9-37H2, (H, 47, 52). HQKUPHFWWTZASE-UHFFFAOYSA-N. | |
| O-(2-Mercaptoethyl)-O'-methyl-hexa(ethylene glycol) | O-(2-Mercaptoethyl)-O'-methyl-hexa(ethylene glycol). Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. CAS No. 651042-82-9. Product ID: 2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanethiol. Molecular formula: 356.5g/mol. Mole weight: C15H32O7S. COCCOCCOCCOCCOCCOCCOCCS. InChI= 1S / C15H32O7S / c1-16-2-3-17-4-5-18-6-7-19-8-9-20-10- 11-21-12-13-22-14-15-23 / h23H, 2-15H2, 1H3. PVSKDHZQTUFAEZ-UHFFFAOYSA-N. | |
| O-(2-tert-Butyloxycarbonylethyl)dodecaethylene glycol | O-(2-tert-Butyloxycarbonylethyl)dodecaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide). Product ID: tert-butyl 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-hydroxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Molecular formula: 674.8g/mol. Mole weight: C31H62O15. CC (C) (C) OC (= O) CCOCCOCCOCCOCCO CCOCCOCCOCCOCCOCCOCCOCCO. InChI= 1S / C31H62O15 / c1-31 (2, 3) 46-30 (33) 4-6-34-8-10-36-12-14-38-16-18-40-20-2 2-42-24-26-44-28-29-45-27-25-43-23-21 -41-19-17-39-15-13-37-11-9-35-7-5-32 / h32H, 4-29H2, 1-3H3. UOOVFHUCPREVAH-UHFFFAOYSA-N. | |
| O-[4- (Hydroxymethyl)benzoyl]-O'-methyl-polyethylene glycol 5000 | O-[4- (Hydroxymethyl)benzoyl]-O'-methyl-polyethylene glycol 5000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 175233-46-2. | |
| Oat β- glucan | Powder, tablets, granules. Health care cosmetics raw materials. Group: Polysaccharide. Alternative Names: Avena Sativa L. CAS No. 9051-97-2. Product ID: (2S,3R,4S,5R,6R)-2-[(2R,3R,4R,5S)-3,5-dihydroxy-2-(hydroxymethyl)oxan-4-yl]oxy-4-[(2S,3R,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-3,5-diol. Molecular formula: 472.4g/mol. Mole weight: C18H32O14. C1C (C (OC (C1O)OC2C (C (OC (C2O)OC3C (COC (C3O)CO)O)CO)O)CO)O. InChI=1S/C18H32O14/c19-2-9-6 (22)1-7 (23)17 (29-9)32-16-13 (26)11 (4-21)30-18 (14 (16)27)31-15-8 (24)5-28-10 (3-20)12 (15)25/h6-27H, 1-5H2/t6-, 7+, 8-, 9+, 10+, 11+, 12+, 13+, 14+, 15+, 16-, 17-, 18-/m0/s1. SPMCUTIDVYCGCK-IIIGWGBSSA-N. 70%. | |
| o-Chloranil | o-Chloranil. Group: Ligands for functional metal complexes. CAS No. 2435-53-2. Product ID: 3,4,5,6-tetrachlorocyclohexa-3,5-diene-1,2-dione. Molecular formula: 245.9g/mol. Mole weight: C6Cl4O2. C1(=C(C(=O)C(=O)C(=C1Cl)Cl)Cl)Cl. InChI=1S/C6Cl4O2/c7-1-2 (8)4 (10)6 (12)5 (11)3 (1)9. VRGCYEIGVVTZCC-UHFFFAOYSA-N. | |
| Octadecylamine Hydrochloride | Octadecylamine Hydrochloride. Group: Solubility enhancing reagents solubilizer. CAS No. 1838-08-0. Product ID: octadecan-1-amine; hydrochloride. Molecular formula: 306g/mol. Mole weight: C18H40ClN. CCCCCCCCCCCCCCCCCCN.Cl. InChI= 1S / C18H39N. ClH / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19; / h2-19H2, 1H3; 1H. RNYJXPUAFDFIQJ-UHFFFAOYSA-N. | |
| Octadecylphosphonic acid | Octadecylphosphonic acid. Group: Self-assembly materials self assembly and contact printing materials. CAS No. 4724-47-4. Product ID: octadecylphosphonic acid. Molecular formula: 334.5g/mol. Mole weight: C18H39O3P. CCCCCCCCCCCCCCCCCCP(=O)(O)O. InChI= 1S / C18H39O3P / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-22 (19, 20) 21 / h2-18H2, 1H3, (H2, 19, 20, 21). FTMKAMVLFVRZQX-UHFFFAOYSA-N. | |
| Octadecyltrichlorosilane | Octadecyltrichlorosilane appears as a colorless liquid with a pungent odor. Decomposed by water to hydrochloric acid with the evolution of heat. Corrosive to metals and tissue. Used to make various silicon containing compounds. Group: Silane coupling agents. CAS No. 112-04-9. Product ID: trichloro(octadecyl)silane. Molecular formula: 387.9g/mol. Mole weight: C18H37Cl3Si. CCCCCCCCCCCCCCCCCC[Si](Cl)(Cl)Cl. InChI= 1S / C18H37Cl3Si / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-22 (19, 20) 21 / h2-18H2, 1H3. PYJJCSYBSYXGQQ-UHFFFAOYSA-N. | |
| Octadecyltriethoxysilane | Octadecyltriethoxysilane. Group: Silane coupling agentsself assembly and contact printing materials. CAS No. 7399-00-0. Pack Sizes: 1 kg. Product ID: triethoxy(octadecyl)silane. Molecular formula: 416.8g/mol. Mole weight: C24H52O3Si. CCCCCCCCCCCCCCCCCC[Si](OCC)(OCC)OCC. InChI= 1S / C24H52O3Si / c1-5-9-10-11-12-13-14-15-16-17-18-19- 20-21-22-23-24-28 (25-6-2, 26-7-3) 27-8-4 / h5-24H2, 1-4H3. FZMJEGJVKFTGMU-UHFFFAOYSA-N. | |
| Octaethylene Glycol | Octaethylene Glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. Alternative Names: Ped-Diol (N=8). CAS No. 5117-19-1. Product ID: 2- [2- [2- [2- [2- [2- [2- (2-hydroxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanol. Molecular formula: 370.44. Mole weight: C16H34O9. C(COCCOCCOCCOCCOCCOCCOCCO)O. InChI= 1S / C16H34O9 / c17-1-3-19-5-7-21-9-11-23-13-15-25-16 -14-24-12-10-22-8-6-20-4-2-18 / h17-18H, 1-16H2. GLZWNFNQMJAZGY-UHFFFAOYSA-N. 95%. | |
| Octakis (2,6-di-O-pentyl)-γ-cyclodextrin | Octakis (2,6-di-O-pentyl)-γ-cyclodextrin. Group: Polysaccharide. | |
| Octakis (6-O-t-butyldimethylsilyl)-γ -cyclodextrin | Octakis (6-O-t-butyldimethylsilyl)-γ -cyclodextrin. Group: Polysaccharide. | |
| Octanethiol functionalized gold nanoparticles | Octanethiol functionalized gold nanoparticles. Group: Bioelectronic materials nanoparticles. | |
| Octaphenyl-POSS, 98% | Octaphenyl-POSS, 98%. Group: Poss nanohybrid materials. CAS No. 5256-79-1. Product ID: 1, 3, 5, 7, 9, 11, 13, 15-octakis-phenyl-2, 4, 6, 8, 10, 12, 14, 16, 17, 18, 19, 20-dodecaoxa-1, 3, 5, 7, 9, 11, 13, 15-octasilapentacyclo[9.5.1.13, 9.15, 15.17, 13]icosane. Molecular formula: 1033.5g/mol. Mole weight: C48H40O12Si8. C1=CC=C (C=C1) [Si]23O[Si]4 (O[Si]5 (O[Si] (O2) (O[Si]6 (O[Si] (O3) (O[Si] (O4) (O[Si] (O5) (O6) C7=CC=CC=C7) C8=CC=CC=C8) C9=CC=CC=C9) C1=CC=CC=C1) C1=CC=CC=C1) C1=CC=CC=C1) C1=CC=CC=C1. InChI=1S/C48H40O12Si8/c1-9-25-41 (26-10-1)61-49-62 (42-27-11-2-12-28-42)52-65 (45-33-17-5-18-34-45)54-63 (50-61, 43-29-13-3-14-30-43)56-67 (47-37-21-7-22-38-47)57-64 (51-61, 44-31-15-4-16-32-44)55-66 (53-62, 46-35-19-6-20-36-46)59-68 (58-65, 60-67)48-39-23-8-24-40-48/h1-40H. KBXJHRABGYYAFC-UHFFFAOYSA-N. | |
| Octylphosphonic acid | DryPowder; Liquid; WetSolid, Liquid. Group: Self-assembly materials. CAS No. 4724-48-5. Product ID: octylphosphonic acid. Molecular formula: 194.21g/mol. Mole weight: C8H19O3P. CCCCCCCCP(=O)(O)O. InChI=1S / C8H19O3P / c1-2-3-4-5-6-7-8-12 (9, 10) 11 / h2-8H2, 1H3, (H2, 9, 10, 11). NJGCRMAPOWGWMW-UHFFFAOYSA-N. | |
| o-Dianisidine | 3,3'-dimethoxybenzidine appears as colorless crystals or a light brown powder. Turns violet on standing. Carcinogen.;COLOURLESS CRYSTALS.;Colorless crystals that turn a violet color on standing.;Colorless crystals that turn a violet color on standing. [Note: Used as a basis for many dyes.]. Group: Electroluminescence materials monomerspolymers. CAS No. 119-90-4. Product ID: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline. Molecular formula: 244.29g/mol. Mole weight: C14H16N2O2;C14H16N2O2. COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N. InChI=1S/C14H16N2O2/c1-17-13-7-9 (3-5-11 (13)15)10-4-6-12 (16)14 (8-10)18-2/h3-8H, 15-16H2, 1-2H3. JRBJSXQPQWSCCF-UHFFFAOYSA-N. | |
| O-Methyl-heptaethylene glycol | O-Methyl-heptaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 4437-1-8. Product ID: 2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanol. Molecular formula: 340.41g/mol. Mole weight: C15H32O8. COCCOCCOCCOCCOCCOCCOCCO. InChI= 1S / C15H32O8 / c1-17-4-5-19-8-9-21-12-13-23-15-14-22 -11-10-20-7-6-18-3-2-16 / h16H, 2-15H2, 1H3. AGWKUHGLWHMYTG-UHFFFAOYSA-N. | |
| O-Methyl-O'-succinylpolyethylene glycol 2'000 | O-Methyl-O'-succinylpolyethylene glycol 2'000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 31961-02-1. | |
| O-Methyl-O'-succinylpolyethylene glycol 5'000 | O-Methyl-O'-succinylpolyethylene glycol 5'000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 31961-02-1. | |
| O-Methyl-undecaethylene glycol | O-Methyl-undecaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. CAS No. 114740-40-8. Product ID: 2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanol. Molecular formula: 516.6g/mol. Mole weight: C23H48O12. COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO. InChI= 1S / C23H48O12 / c1-25-4-5-27-8-9-29-12-13-31-16-17-33 -20-21-35-23-22-34-19-18-32-15-14-30- 11-10-28-7-6-26-3-2-24 / h24H, 2-23H2, 1H3. VWDQSWKLHABGKL-UHFFFAOYSA-N. | |
| O-[N-(6-Maleimidohexanoyl)aminoethyl]-O'-(2-carboxyethyl)polyethylene glycol | O-[N-(6-Maleimidohexanoyl)aminoethyl]-O'-(2-carboxyethyl)polyethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 948595-08-2. | |
| O-[N- (6-Maleimidohexanoyl)aminoethyl]-O'-[3- (N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 3,000 | O-[N- (6-Maleimidohexanoyl)aminoethyl]-O'-[3- (N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 3,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 948595-09-3. Product ID: (2,5-dioxopyrrolidin-1-yl) 3- [2- [2- [6- (2, 5-dioxopyrrol-1-yl) hexanoylamino] ethoxy] ethoxy] propanoate. Molecular formula: 467.5g/mol. Mole weight: C21H29N3O9. C1CC (=O)N (C1=O)OC (=O)CCOCCOCCNC (=O)CCCCCN2C (=O)C=CC2=O. InChI=1S/C21H29N3O9/c25-16 (4-2-1-3-11-23-17 (26)5-6-18 (23)27)22-10-13-32-15-14-31-12-9-21 (30)33-24-19 (28)7-8-20 (24)29/h5-6H, 1-4, 7-15H2, (H, 22, 25). RKGUGSULMVQEIX-UHFFFAOYSA-N. | |
| O-[(N-Succinimidyl)succinyl-aminoethyl]-O'-methylpolyethylene glycol | O-[(N-Succinimidyl)succinyl-aminoethyl]-O'-methylpolyethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 92451-00-8. | |
| O-[(N-Succinimidyl)succinyl-aminoethyl]-O'-methylpolyethylene glycol 2'000 | O-[(N-Succinimidyl)succinyl-aminoethyl]-O'-methylpolyethylene glycol 2'000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 92451-00-8. | |
| O,O'-Bis(2-aminoethyl)octadecaethylene glycol | O,O'-Bis(2-aminoethyl)octadecaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 892154-56-2. Product ID: 2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-aminoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanamine. Molecular formula: 897.1g/mol. Mole weight: C40H84N2O19. C (COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC COCCOCCOCCOCCOCCOCCOCCOCCN) N. InChI= 1S / C40H84N2O19 / c41-1-3-43-5-7-45-9-11-47-13-15-49-17 -19-51-21-23-53-25-27-55-29-31-57-33- 35-59-37-39-61-40-38-60-36-34-58-32-3 0-56-28-26-54-24-22-52-20-18-50-16-14 -48-12-10-46-8-6-44-4-2-42 / h1-42H2. PEPHTALHHSCONG-UHFFFAOYSA-N. | |
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