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| Product | Description | |
|---|---|---|
| O-(1,2-Dihydro-2-oxo-1-pyridyl)-N,N,N',N'-bis(tetramethylene)uronium hexafluorophosphate | O-(1,2-Dihydro-2-oxo-1-pyridyl)-N,N,N',N'-bis(tetramethylene)uronium hexafluorophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-(1,2-DIHYDRO-2-OXO-1-PYRIDYL)-N,N,N',N'-BIS(TETRAMETHYLENE)URONIUM HEXAFLUOROPHOSPHATE;N,N,N',N'-BIS(TETRAMETHYLENE)-O-(1,2-DIHYDRO-2-OXO-1-PYRIDYL)URONIUM HEXAFLUOROPHOSPHATE;(1,2-Dihydro-2-oxo-1-pyridyloxy)dipyrrolidinocarbenium hexafluorophosphate;H. Product Category: Heterocyclic Organic Compound. CAS No. 177966-55-1. Molecular formula: C14H20F6N3O2P. Mole weight: 407.29. Product ID: ACM177966551. Alfa Chemistry ISO 9001:2015 Certified. |  |
| O-(1,2-dihydro-2-oxo-pyridyl)-1,1,3,3-tetramethyluronium tetrafluoroborate | It is a coupling agent for peptide synthesis and is particularly suitable for fragment condensation without racemization. Synonyms: TPTU; 2-(2-Pyridon-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate; O-(2-Oxo-1(2H)pyridyl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; o-(1,2-dihydro-2-oxo-1-pyridyl)-n,n,n',n'-tetramethyluronium tetrafluoroborate; MFCD00075475; AK170016; Methanaminium, N-[(dimethylamino)[(2-oxo-1(2H)-pyridinyl)oxy]methylene]-N-methyl-, tetrafluoroborate(1-) (1:1). Grade: 99 % (HPLC). CAS No. 125700-71-2. Molecular formula: C10H16N3O2.BF4. Mole weight: 297.06. |  |
| O-1602 | O-1602 is an agonist of GPR55 (G protein-coupled receptor 55). O-1602 reduces the number and activation of hippocampal microglia induced by METH (methamphetamine). O-1602 decreases the expression levels of NLRP3 inflammasome proteins, including NLRP3, ASC and Caspase-1 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 317321-41-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107541. |  |
| O-1602 | O-1602. Group: Biochemicals. Grades: Purified. CAS No. 317321-41-8. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| o1-(Dimethoxytrityl)hexaethylene glycol | o1-(Dimethoxytrityl)hexaethylene glycol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O1-(DIMETHOXYTRITYL)HEXAETHYLENE GLYCOL;O1-(DMT)-HEXAETHYLENE GLYCOL. Product Category: Heterocyclic Organic Compound. CAS No. 123706-69-4. Molecular formula: C33H44O9. Mole weight: 584.7. Product ID: ACM123706694. Alfa Chemistry ISO 9001:2015 Certified. | |
| o1-(Dimethoxytrityl)propane-1,3-diol | o1-(Dimethoxytrityl)propane-1,3-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O1-(DIMETHOXYTRITYL)PROPANE-1,3-DIOL;O1-(DMT)PROPANE-1,3-DIOL. Product Category: Heterocyclic Organic Compound. CAS No. 110675-04-2. Molecular formula: C24H26O4. Mole weight: 378.46. Product ID: ACM110675042. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-(1-Ethylpiperidin-1-ium-3-yl)2,2-diphenylethanethioate chloride | O-(1-Ethylpiperidin-1-ium-3-yl)2,2-diphenylethanethioate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Piperidinol, 1-ethyl-, O-ester with diphenylthioacetate, hydrochloride, ACETIC ACID, DIPHENYLTHIO-, O-ESTER with 1-ETHYL-3-PIPERIDINOL, HYDROCHLORIDE, 57554-27-5, AC1L27W7, LS-12050, 3-[(2,2-diphenylethanethioyl)oxy]-1-ethylpiperidinium chloride, O-(1-ethylpiperidin-1-ium-3-yl) 2,2-diphenylethanethioate chloride. Product Category: Heterocyclic Organic Compound. CAS No. 57554-27-5. Molecular formula: C21H26ClNOS. Mole weight: 375.955 g/mol. Purity: 0.96. IUPACName: O-(1-ethylpiperidin-1-ium-3-yl) 2,2-diphenylethanethioate;chloride. Canonical SMILES: CC[NH+]1CCCC(C1)OC(=S)C(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]. Product ID: ACM57554275. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-(1H-6-Chlorobenzotriazol-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate (HCTU) | 25g Pack Size. Group: Building Blocks, Organics, Peptide Reagents. Formula: C11H15ClF6N5OP. CAS No. 330645-87-9. Prepack ID 57471399-25g. Molecular Weight 413.69. See USA prepack pricing. |  |
| O-(1H-6-Chlorobenzotriazol-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate (HCTU) | 100g Pack Size. Group: Building Blocks, Organics, Peptide Reagents. Formula: C11H15ClF6N5OP. CAS No. 330645-87-9. Prepack ID 57471399-100g. Molecular Weight 413.69. See USA prepack pricing. | |
| O-(1H-6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate 98+% (HPLC) | O-(1H-6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| O-((1H)-6-Chlorobenzotriazole-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate (TCTU) | 25g Pack Size. Group: Biochemicals, Building Blocks, Diagnostic Raw Materials, Peptide Reagents. Formula: C11H15BClF4N5O. CAS No. 330641-16-2. Prepack ID 20715486-25g. Molecular Weight 355.53. See USA prepack pricing. | |
| O-((1H)-6-Chlorobenzotriazole-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate (TCTU) | 100g Pack Size. Group: Biochemicals, Building Blocks, Diagnostic Raw Materials, Peptide Reagents. Formula: C11H15BClF4N5O. CAS No. 330641-16-2. Prepack ID 20715486-100g. Molecular Weight 355.53. See USA prepack pricing. | |
| O-(1H-Benzotriazol-1-yl)-1,3-dimethyl-1,3-dimethyleneuronium hexafluorophosphate | O-(1H-Benzotriazol-1-yl)-1,3-dimethyl-1,3-dimethyleneuronium hexafluorophosphate. Synonyms: BOI Reagent; DMI-OBT PF6; 1-(1,3-dimethyl-2-imidazolidinyliumyl)-1H-benzotriazole-3-oxide hexafluorophosphate. CAS No. 123377-20-8. Molecular formula: C11H14N5OPF6. Mole weight: 377.23. | |
| O-(1-Methyl-allyl)-hydroxylamine hydrochloride | O-(1-Methyl-allyl)-hydroxylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-(1-Methyl-allyl)-hydroxylamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 71350-16-8. Molecular formula: C4H10ClNO. Mole weight: 123.5813. Product ID: ACM71350168. Alfa Chemistry ISO 9001:2015 Certified. | |
| o(1),o(3)-Bis(carboxymethyl)-o(2),o(4)-dimethyl-p-tert-butylcalix[4]arene | o(1),o(3)-Bis(carboxymethyl)-o(2),o(4)-dimethyl-p-tert-butylcalix[4]arene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O(1),O(3)-BIS(CARBOXYMETHYL)-O(2),O(4)-DIMETHYL-P-T-BUTYLCALIX(4)ARENE; O(1),O(3)-Bis(carboxymethyl)-O(2),O(4)-dimethyl-p-tert-butylcalix[4]arene. Product Category: Heterocyclic Organic Compound. CAS No. 136157-98-7. Molecular formula: C50H64O8. Mole weight: 793.06. Purity: 0.96. IUPACName: O(1),O(3)-Bis(Carboxymethyl)-O(2),O(4)-Dimethyl-p-Tert-Butylcalix[4]Ar. Canonical SMILES: CC(C)(C)C1=CC2=C(C(=C1)CC3=CC(=CC(=C3OCC(=O)O)CC4=CC(=CC(=C4OC)CC5=C(C(=CC(=C5)C(C)(C)C)C2)OCC(=O)O)C(C)(C)C)C(C)(C)C)OC. Density: 1.105g/cm³. Product ID: ACM136157987. Alfa Chemistry ISO 9001:2015 Certified. | |
| o-(1-phenylethyl)phenol | o-(1-phenylethyl)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(α-Methylbenzyl)phenol. Appearance: Colorless liquid. CAS No. 4237-44-9. Molecular formula: C14H14O. Mole weight: 198.26. Purity: 0.95. Product ID: ACM4237449. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(1-Phenylethyl)phenol. | |
| O-2050 | O-2050 |  Sarchem Laboratories New Jersey NJ |
| O-(2,3,4,5,6-Pentafluorobenzyl)Hydroxylamine-[d2] Hydrochloride | O-(2,3,4,5,6-Pentafluorobenzyl)Hydroxylamine-[d2] Hydrochloride. Synonyms: 1-[(Aminooxy)(2H2)methyl]-2,3,4,5,6-pentafluorobenzene hydrochloride (1:1); O-(2,3,4,5,6-Pentafluorobenzyl-α,α-d2)hydroxylamine HCl. Grade: 98% atom D. CAS No. 358730-85-5. Molecular formula: C7H2D2F5NO. Mole weight: 251.58. | |
| 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 | 5,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). |  |
| 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 | PEG average Mn 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, 4-Dinitrophenyl) hydroxylamine | O- (2, 4-Dinitrophenyl) hydroxylamine is a rapid active-site-directed inhibitor of D-amino acid oxidase; modification results in specific incorporation of an amine group into an accessible nucleophilic residue with concomitant release of 2,4-dinitrophenol. Group: Biochemicals. Alternative Names: 1-Aminooxy-2,4-dinitrobenzene; 2,4-Dinitrophenoxyamine; 2,4-Nitrophenoxyamine; DNPA; NSC 148499. Grades: Highly Purified. CAS No. 17508-17-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| o2,5'-Anhydrothymidine | o2,5'-Anhydrothymidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O2,5'-ANHYDROTHYMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 15425-09-9. Molecular formula: C10H12N2O4. Mole weight: 224.21. Product ID: ACM15425099. Alfa Chemistry ISO 9001:2015 Certified. Categories: O2,5/'-Anhydrothymidine. | |
| O-2,6-Dichlorobenzyl-D-tyrosine | O-2,6-Dichlorobenzyl-D-tyrosine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| O-2,6-Dichlorobenzyl-D-tyrosine | O-2,6-Dichlorobenzyl-D-tyrosine. Synonyms: D-Tyr(2,6-diClBzl)-OH; (R)-2-Amino-3-(4-((2,6-dichlorobenzyl)oxy)phenyl)propanoic acid. CAS No. 877932-39-3. Molecular formula: C16H15Cl2NO3. Mole weight: 340.30. | |
| O-2,6-Dichlorobenzyl-L-tyrosine | O-2,6-Dichlorobenzyl-L-tyrosine. Synonyms: L-Tyr(2,6-diClBzl)-OH; (2S)-2-AMINO-3-{4-[(2,6-DICHLOROPHENYL)METHOXY]PHENYL}PROPANOIC ACID. Grade: ≥ 99%. CAS No. 40298-69-9. Molecular formula: C16H15Cl2NO3. Mole weight: 340.30. | |
| O-2,6-Dichlorobenzyl-L-tyrosine | O-2,6-Dichlorobenzyl-L-tyrosine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 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-Acetamido-2-Deoxy-d-glucopyranosyl)-L-serine | O-(2-Acetamido-2-Deoxy-d-glucopyranosyl)-L-serine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-seryl-beta-N-acetylglucosaminide;2-Acetamido-2-deoxy-D-glucopyranosyl serine. Product Category: Heterocyclic Organic Compound. CAS No. 17041-36-0. Molecular formula: C11H20N2O8. Mole weight: 0. Product ID: ACM17041360. Alfa Chemistry ISO 9001:2015 Certified. | |
| O- (2-Aminoethyl) -O'- (2-azidoethyl) heptaethylene glycol | O- (2-Aminoethyl) -O'- (2-azidoethyl) heptaethylene glycol. Group: Biochemicals. Grades: Highly Purified. CAS No. 857891-82-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C18H38N4O8. US Biological Life Sciences. | Worldwide |
| O-(2-Aminoethyl)-O?-(2-azidoethyl)heptaethylene glycol | ?90% (oligomer purity). Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| 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: Biochemicals. Alternative Names: 32-Azido-3, 6, 9, 12, 15, 18, 21, 24, 27, 30-decaoxadotriacontan-1-amine; N3-PEG10-CH2CH2NH2. Grades: Highly Purified. CAS No. 912849-73-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H46N4O10. US Biological Life Sciences. | Worldwide |
| O-(2-Aminoethyl)-O?-(2-azidoethyl)nonaethylene glycol | ?90% (oligomer purity). Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| 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: 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 |
| O-(2-Aminoethyl)-O?-(2-azidoethyl)pentaethylene glycol | ?90% (oligomer purity). Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| 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-(biotinylamino)ethyl]octaethylene glycol | O-(2-Aminoethyl)-o'-[2-(biotinylamino)ethyl]octaethylene glycol. Synonyms: Biotin-PEG amine (n = 8). CAS No. 960132-48-3. Molecular formula: C30H58N4O11S. Mole weight: 682.87. | |
| O- (2-Aminoethyl)-O'-[2- (biotinylamino)ethyl]octaethylene glycol | O- (2-Aminoethyl)-O'-[2- (biotinylamino)ethyl]octaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 960132-48-3. Product ID: 5- [ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl] -N- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-aminoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] pentanamide. Molecular formula: 682.9g/mol. Mole weight: C30H58N4O11S. C1C2C (C (S1) CCCCC (=O) NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN) NC (=O) N2. InChI= 1S / C30H58N4O11S / c31-5-7-37-9-11-39-13-15-41-17-19-43- 21-23-45-24-22-44-20-18-42-16-14-40-1 2-10-38-8-6-32-28 (35) 4-2-1-3-27-29-26 (25-46-27) 33-30 (36) 34-29 / h26-27, 29H, 1-25, 31H2, (H, 32, 35) (H2, 33, 34, 36) / t26-, 27-, 29- / m0 / s1. UHIKHSATVJGWOI-YCVJPRETSA-N. | |
| O-(2-Aminoethyl)-O?-[2-(biotinylamino)ethyl]octaethylene glycol | ?95% (oligomer purity). Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| O-(2-Aminoethyl)-O?-[2-(Boc-amino)ethyl]decaethylene glycol | ?90% (oligomer purity). Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| 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]hexaethylene glycol | ?90% (oligomer purity). Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]octaethylene glycol | ?90% (oligomer purity). Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]octaethylene glycol | O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]octaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. CAS No. 890091-43-7. Product ID: tert-butyl N- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-aminoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] carbamate. Molecular formula: 556.7g/mol. Mole weight: C25H52N2O11. CC (C) (C)OC (=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN. InChI= 1S / C25H52N2O11 / c1-25 (2, 3) 38-24 (28) 27-5-7-30-9-11-32-13-15-34-17-19-36-2 1-23-37-22-20-35-18-16-33-14-12-31-10 -8-29-6-4-26 / h4-23, 26H2, 1-3H3, (H, 27, 28). RTTGVFBQUXJWJG-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 | Mp 5,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| 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 5, 000 hydrochloride | O-(2-Aminoethyl)-O'-(2-carboxyethyl)Polyethylene glycol 5, 000 hydrochloride. Group: Polystyrene (ps). CAS No. 187848-66-4. Mole weight: NH2CH2CH2O(CH2CH2O)nCH2CH2COOH.HCl. | |
| O-(2-Aminoethyl)-O?-(2-carboxyethyl)polyethylene glycol hydrochloride | Mp 3,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| 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)-O'-(2-carboxyethyl)Polyethylene glycol hydrochloride, Mp 3, 000 | O-(2-Aminoethyl)-O'-(2-carboxyethyl)Polyethylene glycol hydrochloride, Mp 3, 000. Uses: Biopharmaceutical delivery system. Group: Polyethylene (pe). CAS No. 187848-66-4. Mole weight: NH2CH2CH2O(CH2CH2O)nCH2CH2COOH.HCl. | |
| O- (2-Aminoethyl)-O'- (2- (succinylamino)ethyl)Polyethylene glycol 10, 000 hydrochloride | O- (2-Aminoethyl)-O'- (2- (succinylamino)ethyl)Polyethylene glycol 10, 000 hydrochloride. Group: Polyethylene (pe). CAS No. 508220-77-7. | |
| 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 | Mp 10,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| O-(2-Aminoethyl)polyethylene glycol | Mp 5,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| O-(2-Aminoethyl)polyethylene glycol 3,000 | Mp 3,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| 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) heptaethylene glycol | O- (2-Azidoethyl) heptaethylene glycol. Group: Biochemicals. Alternative Names: N3-PEG8-OH; 3,6,9,12,15,18,21-Heptaoxatricosan-1-ol,23-azide. Grades: Highly Purified. CAS No. 352439-36-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C16H33N3O8. US Biological Life Sciences. | Worldwide |
| O-(2-Azidoethyl)heptaethylene glycol | ?95% (oligomer purity). Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| O-(2-Azidoethyl)heptaethylene glycol | O-(2-Azidoethyl)heptaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. Alternative Names: 352439-36-2, AmbotzPEG1088, Azido-PEG (n=7), CTK1B0700, O-(2-Azidoethyl)heptaethylene glycol, 3,6,9,12,15,18,21-Heptaoxatricosan-1-ol, 23-azido-. CAS No. 352439-36-2. Product ID: 2- [2- [2- [2- [2- [2- [2- (2-azidoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanol. Molecular formula: 395.45. Mole weight: C16< / sub>H33< / sub>N3< / sub>O8< / sub>. C (COCCOCCOCCOCCOCCOCCOCCO)N=[N+]=[N-]. BUMODEBRFGPXRM-UHFFFAOYSA-N. 96%. | |
| O-(2-Azidoethyl)nonadecaethylene glycol | O-(2-Azidoethyl)nonadecaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| O-(2-Azidoethyl)nonadecaethylene glycol | ?95% (oligomer purity). Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
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