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| Product | Description | |
|---|---|---|
| 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-Azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-serine tert-Butyl Ester | O-(2-Azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-serine tert-Butyl Ester showcases its profound biomedical significance by its effectiveness in specifically targeting and intricately modulating distinctive biochemical processes implicated in the treatment of diverse drugs and ailments. With its therapeutic prowess, it has shown promising potential in ameliorating intricate biomedical complexities encompassing cancer, viral infections, and metabolic disorders. This biomedical marvel manifests as a pivotal milestone in augmenting therapeutic interventions for multifaceted biomedical predicaments. Synonyms: O-(2-Azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl)-N-Fmoc-L-serine tert-Butyl Ester; Fmoc-Ser[GalN3[46Bzd]-a]-OtBu. CAS No. 878483-02-4. Molecular formula: C35H38N4O9. Mole weight: 658.70. |  |
| O-(2-Azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-threonine tert-Butyl Ester | O-(2-Azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-threonine tert-Butyl Ester, an indispensable constituent in the biomedical field, demonstrates its efficacy in the amelioration and control of particular afflictions and disorders. Proficiently modulating targeted medications or maladies, this remarkable product serves as an invaluable therapeutic entity that contributes significantly to the mitigation and management of aforementioned pathological states. Synonyms: O-(2-Azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl)-N-Fmoc-L-threonine tert-Butyl Ester; Fmoc-Thr[GalN3[46Bzd]-a]-OtBu. CAS No. 195976-07-9. Molecular formula: C36H40N4O9. Mole weight: 672.72. | |
| 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 | 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)-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)eg6 | O-(2-(Boc-amino)-ethyl)-O-(2-(diglycolyl-amino)ethyl)eg6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 600141-83-1, O-[2-(Boc-amino)-ethyl]-O inverted exclamation marka-[2-(diglycolyl-amino)ethyl]hexaethylene glycol. Product Category: Heterocyclic Organic Compound. CAS No. 600141-83-1. Molecular formula: C25H48N2O13. Mole weight: 584.655. Purity: 0.96. IUPACName: tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[bis(2-hydroxyacetyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate. Density: 1.157g/cm³. Product ID: ACM600141831. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-Chlorobenzyl) hydroxylamine hydrochloride | O- (2-Chlorobenzyl) hydroxylamine hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 5555-48-6. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| O-(2-Deoxy-2-valeramido-D-glucopyranosylidene)amino N-phenyl carbamate | O-(2-Deoxy-2-valeramido-D-glucopyranosylidene)amino N-phenyl carbamate is a potent small molecule inhibitor used in the biomedical field for the research of various diseases, such as breast and lung cancer. Synonyms: PUGNAc pentanamide; PUGNAc veleramide. Molecular formula: C18H25N3O7. Mole weight: 395.41. | |
| 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 | O-[2-(Fmoc-amino)-ethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]Polyethylene glycol. Group: Polyethylene (pe). 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-(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- (Methanethiosulfonate) ethyl-N- (N, N-dimethylaminoethyl) carbamate, hydrochloride | O-2- (Methanethiosulfonate) ethyl-N- (N, N-dimethylaminoethyl) carbamate, hydrochloride. Group: Biochemicals. Alternative Names: Methanesulfonothioic acid. Grades: Highly Purified. CAS No. 187592-54-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C8H19ClN2O4S2. US Biological Life Sciences. | Worldwide |
| O-2-(Methanethiosulfonate)ethyl-N-(N,N-dimethylaminoethyl)carbamate,hydrochloride | O-2-(Methanethiosulfonate)ethyl-N-(N,N-dimethylaminoethyl)carbamate,hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methanesulfonothioic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 187592-54-7. Molecular formula: C8H19ClN2O4S2. Mole weight: 306.83. Purity: 0.96. IUPACName: 2-methylsulfonylsulfanylethyl N-(2-dimethylaminoethyl)carbamate. Canonical SMILES: CN(C)CCNC(=O)OCCSS(=O)(=O)C.Cl. Density: 1.256g/cm³. Product ID: ACM187592547. Alfa Chemistry ISO 9001:2015 Certified. Categories: Mtsac cpd. | |
| O- (2-Methoxyethyl) hydroxylamine Hydrochloride | O- (2-Methoxyethyl) hydroxylamine Hydrochloride. Group: Biochemicals. Alternative Names: 1-(Aminooxy)-2-methoxyethane Hydrochloride. Grades: Highly Purified. CAS No. 82172-73-4. Pack Sizes: 250mg. Molecular Formula: C3H10ClNO2, Molecular Weight: 127.57. US Biological Life Sciences. | Worldwide |
| O-(2-Nitrobenzyl)-L-tyrosine hydrochloride | O-(2-Nitrobenzyl)-L-tyrosine hydrochloride. Group: Biochemicals. Alternative Names: O-[(2-Nitrophenyl)methyl]-L-tyrosine hydrochloride. Grades: Highly Purified. CAS No. 207727-86-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C16H17ClN2O5. US Biological Life Sciences. | Worldwide |
| O-(2-Oxo-1(2H)pyridyl)-N,N,N,N-tetramethyluronium tetrafluoroborate | TPTU. CAS No. 125700-71-2. Product ID: 9-10282. Molecular formula: C10H16N3O2BF4. Mole weight: 297.06. |  |
| O-(2-Propenyl)-Digitoxose 3,4-Diacetate | O-(2-Propenyl)-Digitoxose 3,4-Diacetate is an intermediate in the synthesis of Digoxigenin Tetradigitoxoside, which is an impurity of Digoxin. Synonyms: D-ribo-Hexopyranoside, 2-propenyl 2,6-dideoxy-, diacetate; 2-Propenyl-2,6-dideoxy-D-ribo-hexopyranose 3,4-Diacetate. Molecular formula: C13H20O6. Mole weight: 272.29. | |
| O-(2-Pyridyloxy)phenol | O-(2-Pyridyloxy)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-(2-Pyridyloxy)phenol, EINECS 252-821-0, CID3015826, 35974-37-9. Product Category: Heterocyclic Organic Compound. CAS No. 35974-37-9. Molecular formula: C11H9NO2. Mole weight: 187.194660 [g/mol]. Purity: 0.96. IUPACName: 2-pyridin-2-yloxyphenol. Canonical SMILES: C1=CC=C(C(=C1)O)OC2=CC=CC=N2. Density: 1.234g/cm³. ECNumber: 252-821-0. Product ID: ACM35974379. Alfa Chemistry ISO 9001:2015 Certified. | |
| O- ( ( (2R, 3S, 5R) -5- (6-Benzamido-9H-purin-9-yl) -3- ( (tert-butyldimethylsilyl) oxy) tetrahydrofuran-2-yl) methyl) O-(2-cyanoethyl) O-((2R,3R,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-(hydroxymethyl)-4-methoxytetrahydrofuran-3-yl) phosphorothioate | O- ( ( (2R, 3S, 5R) -5- (6-Benzamido-9H-purin-9-yl) -3- ( (tert-butyldimethylsilyl) oxy) tetrahydrofuran-2-yl) methyl) O-(2-cyanoethyl) O-((2R,3R,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-(hydroxymethyl)-4-methoxytetrahydrofuran-3-yl) phosphorothioate is a agent that is commonly used in the treatment of certain types of cancer such as leukemia and lymphoma. It works by inhibiting certain enzymes and pathways within the cancer cells, which helps to slow or even stop the growth and spread of cancerous cells throughout the body. Synonyms: O- ( ( (2R, 3S, 5R) -5- (6-benzamido-9H-purin-9-yl) -3- ( (tert-butyldimethylsilyl) oxy) tetrahydrofuran-2-yl) methyl) O- (2-cyanoethyl) O- ( (2R, 3R, 4R, 5R) -5- (2, 4-dioxo-3, 4-dihydropyrimidine-1 (2) -yl) -2- (hydroxymethyl) -4-methoxytetrahydrofuran-3-thiophosphate. Molecular formula: C36H47N8O11PSSi. Mole weight: 858.93. | |
| O-[(2S)-3,3-Dimethyl-N-benzyl-proline Methyl Ester] S-Methyl Xanthate | O-[(2S)-3,3-Dimethyl-N-benzyl-proline Methyl Ester] S-Methyl Xanthate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1219237-13-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| O-[(2S)-3,3-Dimethyl-N-boc-proline Methyl Ester] S-Methyl Xanthate | O-[(2S)-3,3-Dimethyl-N-boc-proline Methyl Ester] S-Methyl Xanthate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1219402-96-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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-304 | O-304 is a first-in-class orally available pan-activator of AMP-activated protein kinase (AMPK). In preclinical models of hyperglycaemia/diabetes, O-304 increases glucose uptake in skeletal muscle, reduces insulin resistance and promotes β-cell rest. O-304 is identified as a drug candidate for the treatment of type 2 diabetes mellitus. Synonyms: 4-Chloro-N-[2-[(4-chlorophenyl)methyl]-3-oxo-1,2,4-thiadiazol-5-yl]benzamide. Grades: ≥98%. CAS No. 1261289-04-6. Molecular formula: C16H11Cl2N3O2S. Mole weight: 380.25. | |
| O-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate | O-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate (CAS# 125700-69-8) is a useful research chemical. Synonyms: TDBTU; N,N,N',N'-Tetramethyl-O-(3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl) Uroniumtetrafluoroborate; N,N,N',N'-tetramethyluronium Tetrafluoroborate; N,N,N',N'-Tetramethyl-O-(3,4-dihydro-4-oxo-1,2,3-benzo; 1,1,3,3-tetramethyl-2-(4-oxobenzo[d][1,2,3]triazin-3(4h)-yl)uronium tetrafluoroborate; Methanaminium, N-[(dimethylamino)[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)oxy]methylene]-N-methyl-, tetrafluoroborate(1-) (1:1); MFCD00077730; AK170015. Grades: 98 %. CAS No. 125700-69-8. Molecular formula: C12H16BF4N5O2. Mole weight: 349.09. | |
| O-3-Amino-3-deoxy-α -D-glucopyranosyl- (1?6)-O-[6-deoxy-6-[[ (phenylmethoxy)carbonyl]amino]-α -D-glucopyranosyl- (1?4)]-2-deoxy-N1-[ (2S)-2-hydroxy-1-oxo-4-[[ (phenylmethoxy)carbonyl]amino]butyl]-N3-[ (phenylmethoxy)carbonyl]-D-Streptamine | O-3-Amino-3-deoxy-α -D-glucopyranosyl- (1?6)-O-[6-deoxy-6-[[ (phenylmethoxy)carbonyl]amino]-α -D-glucopyranosyl- (1?4)]-2-deoxy-N1-[ (2S)-2-hydroxy-1-oxo-4-[[ (phenylmethoxy)carbonyl]amino]butyl]-N3-[ (phenylmethoxy)carbonyl]-D-Streptamine is an intermediate of Amikacin impurity A. Synonyms: (S)-O-3-Amino-3-deoxy-α -D-glucopyranosyl- (1?6)-O-[6-deoxy-6-[[ (phenylmethoxy)carbonyl]amino]-α -D-glucopyranosyl- (1?4)]-2-deoxy-N1-[2-hydroxy-1-oxo-4-[[ (phenylmethoxy)carbonyl]amino]butyl]-N3-[ (phenylmethoxy)carbonyl]-D-streptamine; N3(streptamino)-HABA(N-Carboxybenzyl) N(6-gluco),N1-(streptamino) dicarboxybenzyl Kanamycin A; 3''-(N-Carboxybenzyl)HABA N(6-gluco),N1-(streptamino)dicarboxybenzyl Kanamycin A; D-Streptamine, O-3-amino-3-deoxy-α -D-glucopyranosyl- (1?6)-O-[6-deoxy-6-[[ (phenylmethoxy)carbonyl]amino]-α -D-glucopyranosyl- (1?4)]-2-deoxy-N1-[ (2S)-2-hydroxy-1-oxo-4-[[ (phenylmethoxy)carbonyl]amino]butyl]-N3-[ (phenylmethoxy)carbonyl]-. CAS No. 66567-34-8. Molecular formula: C46H61N5O19. Mole weight: 988.00. | |
| O- (3-Butenyl) -N, N-bis (2-chloroethyl) phosphorodiamidate | An antitumor agent. Group: Biochemicals. Alternative Names: N,N-Bis(2-chloroethyl)-phosphorodiamidic Acid 3-Butenyl Ester; 3-Butenyl N, N-Bis (2-chloroethyl) phosphorodiamidate; NSC 154039. Grades: Highly Purified. CAS No. 39800-29-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| O- (3-Butenyl) -N, N-bis (2-chloroethyl) phosphorodiamidate-d4 | An isotopically labeled analog of an antitumor agent. Group: Biochemicals. Alternative Names: N,N-Bis(2-chloroethyl)-phosphorodiamidic Acid 3-Butenyl Ester-d4; 3-Butenyl N, N-Bis (2-chloroethyl) phosphorodiamidate-d4; NSC 154039-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| O- (3-Carboxypropyl) -O'-[2- (3-mercaptopropionylamino) ethyl]-Polyethylene glycol | O- (3-Carboxypropyl) -O'-[2- (3-mercaptopropionylamino) ethyl]-Polyethylene glycol. Group: Polyethylene (pe). CAS No. 1220112-75-3. Product ID: 4-[2-[2- (3-sulfanylpropanoylamino) ethoxy]ethoxy]butanoic acid. Molecular formula: 279.36g/mol. Mole weight: C11H21NO5S. C(CC(=O)O)COCCOCCNC(=O)CCS. InChI=1S/C11H21NO5S/c13-10 (3-9-18)12-4-6-17-8-7-16-5-1-2-11 (14)15/h18H, 1-9H2, (H, 12, 13) (H, 14, 15). VPNKRBNOGPZJFN-UHFFFAOYSA-N. | |
| O-(3-Chloro-7-methylpyrazolo[1,5-a]pyrimidin-2-yl)o,o-diethyl thiophosphate | O-(3-Chloro-7-methylpyrazolo[1,5-a]pyrimidin-2-yl)o,o-diethyl thiophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chlorprazophos, Chlorprazophos [ISO], BAY-Hox 2709, EINECS 252-889-1, CID118918, O-(3-Chloro-7-methylpyrazolo(1,5-a)pyrimidin-2-yl) O,O-diethyl thiophosphate, Phosphorothioic acid, O-(3-chloro-7-methylpyrazolo(1,5-a)pyrimidin-2-yl) O,O-diethyl ester, 36145-08-1. Product Category: Heterocyclic Organic Compound. CAS No. 36145-08-1. Molecular formula: C11H15ClN3O3PS. Mole weight: 335.746861 [g/mol]. Purity: 0.96. IUPACName: (3-chloro-6-methylpyrazolo[1,5-a]pyrimidin-2-yl)oxy-diethoxy-sulfanylidene-$l^{5}-phosphane. Density: 1.47g/cm³. Product ID: ACM36145081. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-3-Deoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis[[(1,1-dimethylethoxy)carbonyl]amino]-α-D-ribo-hexopyranosyl-(1?4)]-2-deoxy-N3-[(1,1-dimethylethoxy)carbonyl]-D-streptamine | O-3-Deoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis[[(1,1-dimethylethoxy)carbonyl]amino]-α-D-ribo-hexopyranosyl-(1?4)]-2-deoxy-N3-[(1,1-dimethylethoxy)carbonyl]-D-streptamine is an intermediate used in the synthesis of 1-N-Ureido Tobramycin Tetrahydrochloride Salt, a related compound of Tobramycin, single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Antibacterial. Synonyms: O-3-Deoxy-3-[(trifluoroacetyl)amino]-α-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis[[(1,1-dimethylethoxy)carbonyl]amino]-α-D-ribo-hexopyranosyl-(1?4)]-2-deoxy-N3-[(1,1-dimethylethoxy)carbonyl]-D-streptamine. CAS No. 502610-98-2. Molecular formula: C35H60F3N5O16. Mole weight: 863.87. | |
| O-3-Deoxy-3-(formylamino)-α-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis(formylamino)-α-D-ribo-(5-ureido)-hexopyranosyl-(1?4)]-2-deoxy-N1-formyl-D-streptamine | O-3-Deoxy-3-(formylamino)-α-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis(formylamino)-α-D-ribo-(5-ureido)-hexopyranosyl-(1?4)]-2-deoxy-N1-formyl-D-streptamine is an intermediate used in the synthesis of 3-N-Ureido Tobramycin, which is a related compound of Tobramycin. Molecular formula: C23H38N6O14. Mole weight: 622.58. | |
| O-3-Deoxy-3-(formylamino)-α-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis(formylamino)-α-D-ribo-hexopyranosyl-(1?4)]-2-deoxy-N,N'-diformyl-D-streptamine | O-3-Deoxy-3-(formylamino)-α-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis(formylamino)-α-D-ribo-hexopyranosyl-(1?4)]-2-deoxy-N,N'-diformyl-D-streptamine is an intermediate used in the synthesis of 3-N-Ureido Tobramycin Tetrahydrochloride Salt, which is a related compound of Tobramycin. Synonyms: O-3-Deoxy-3-(formylamino)-alpha-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis(formylamino)-alpha-D-ribo-hexopyranosyl-(1?4)]-2-deoxy-N,N'-diformyl-D-streptamine. CAS No. 55480-32-5. Molecular formula: C23H37N5O14. Mole weight: 607.56. | |
| o-3M3FBS | o-3M3FBS. Group: Biochemicals. Grades: Purified. CAS No. 313981-55-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| o-3M3FBS | O-3M3FBS is an activator of phospholipase C (PLC). It stimulates cytoplasmic calcium increase, inositol phosphate formation and superoxide generation in humans. It is used to study PLC signaling in cells and animals in conjunction with the PLC inhibitor U-73122. It is an inactive analog of m-3M3FBS and can be used as a negative control. Synonyms: o-3M3FBS; o 3M3FBS; o3M3FBS; 2,4,6-Trimethyl-N-[2-(trifluoromethyl)phenyl]-benzenesulfonamide. Grades: ≥99% by HPLC. CAS No. 313981-55-4. Molecular formula: C16H16F3NO2S. Mole weight: 343.36. | |
| O-[3-(N,N-Dimethyl)-carbamoylphenyl] N-ethyl,N-methyl-carbamate | O-[3-(N,N-Dimethyl)-carbamoylphenyl] N-ethyl,N-methyl-carbamate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C13H18N2O3, Molecular Weight: 250.29. US Biological Life Sciences. | Worldwide |
| O-[4- (Aminomethyl) benzyl]guanine | O-[4- (Aminomethyl) benzyl]guanine. Group: Biochemicals. Alternative Names: 6-[[4- (Aminomethyl) phenyl]methoxy]-1H-purin-2-amine. Grades: Highly Purified. CAS No. 674799-96-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C13H14N6O. US Biological Life Sciences. | Worldwide |
| O4-Ethylthymine | O4-Ethylthymine. Group: Biochemicals. Alternative Names: 4-Ethoxy-5-methyl-2(1H)-pyrimidinone; 4-Ethoxy-5-methyl-2(1H)-pyrimidinone; O4-Ethylthymine. Grades: Highly Purified. CAS No. 10557-55-8. Pack Sizes: 500mg. Molecular Formula: C7H12N2O2, Molecular Weight: 156.18. US Biological Life Sciences. | Worldwide |
| O4-Ethylthymine-d5 | O4-Ethylthymine-d5. Group: Biochemicals. Alternative Names: 4-Ethoxy-5-methyl-2(1H)-pyrimidinone-d5; 4-Ethoxy-5-methyl-2(1H)-pyrimidinone-d5; O4-Ethylthymine-d5. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C7H7D5N2O2, Molecular Weight: 161.21. US Biological Life Sciences. | Worldwide |
| O-(4-Fluorobutyl)hydroxylamine hydrochloride | O-(4-Fluorobutyl)hydroxylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-(4-Fluorobutyl)hydroxylamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 676525-71-6. Product ID: ACM676525716. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-(4-Hydroxy-3,5-Diiodophenyl)-3,5-Diiodo-beta-Hydroxy-L-Tyrosine | a L-Thyroxine impurity. Synonyms: N-Hydroxy Thyroxine; (S)-3-(4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)-2-(hydroxyamino)propanoic Acid. Grades: > 95%. Molecular formula: C15H11I4NO5. Mole weight: 792,88. | |
| O-(4-Hydroxy-3,5-diiodophenyl)-3,5-diiodo-hydroxy-l-tyrosine | a L-Thyroxine. Synonyms: (S)-3-(4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)-2-(hydroxyamino)propanoic Acid; N-Hydroxy Thyroxine. Grades: > 95%. Molecular formula: C15H11I4NO5. Mole weight: 792.88. | |
| O-(4-Hydroxy-3,5-diiodophenyl)thyroxine | An impurity of Thyroxine which is one of the two major hormones secreted by the thyroid gland and used to stimulate the consumption of oxygen and thus the metabolism of all cells and tissues in the body. Synonyms: O-[4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-3,5-diiodo-L-tyrosine. Grades: > 95%. CAS No. 911661-90-0. Molecular formula: C21H13I6NO5. Mole weight: 1120.77. | |
| O-[4- (Hydroxymethyl)benzoyl]-O'-methyl-Polyethylene glycol | O-[4- (Hydroxymethyl)benzoyl]-O'-methyl-Polyethylene glycol. Group: Polyethylene (pe). CAS No. 175233-46-2. | |
| 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. | |
| O4-Me-dT-CE Phosphoramidite | O4-Me-dT-CE Phosphoramidite is a vital tool used for the synthesis of modified DNA strands. It facilitates the introduction of O4-Methyl and 5'-CE modifications into thymidine residues. This product finds extensive applications in research of DNA repair mechanisms and DNA methylation patterns in diseases like cancer. Synonyms: 5'-Dimethoxytrityl-O4-methyl-2'-deoxyThymidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 1-[3-O-[Diisopropylamino(2-cyanoethoxy)phosphino]-5-O-(4,4'-dimethoxytrityl)-2-deoxy-beta-D-erythro-pentofuranosyl]-4-methoxy-5-methylpyrimidine-2(1H)-one. CAS No. 130583-06-1. Molecular formula: C41H51N4O8P. Mole weight: 758.85. | |
| O'-(4-Methylumbelliferyl)-O6-acetyl-2-acetylamino-O3-(tri-O-acetyl-α-L-fucopyranosyl)-O4-(tetra-O-acetyl-β-D-galactopyranosyl)-2-deoxy-β-D-glucopyranose | Lewis X Trisaccharide, 4-Methylumbelliferyl Glycoside derivative. Synonyms: Lewis X Trisaccharide 4-Methylumbelliferyl Glycoside Nonaacetate. Molecular formula: C46H57NO25. Mole weight: 1023.94. | |
| O-4-Nitrobenzyl hydroxylamine-d6 Hydrochloride | The isotope labeled derivative of O-4-Nitrobenzyl hydroxylamine Hydrochloride. Group: Biochemicals. Alternative Names: O-[ (4-nitrophenyl) methyl]hydroxylamine-d6 Hydrochloride; p-Nitrobenzyloxyamine-d6 Hydrochloride; O- (p-Nitrobenzyl) hydroxylamine-d6 Monohydrochloride; 4-Nitrobenzyloxyamine-d6 Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| O-4-Nitrobenzyl hydroxylamine hydrochloride | O-4-Nitrobenzyl hydroxylamine hydrochloride. Group: Biochemicals. Alternative Names: O-[ (4-nitrophenyl) methyl]hydroxylamine hydrochloride; p-Nitrobenzyloxyamine hydrochloride; O- (p-Nitrobenzyl) hydroxylamine monohydrochloride. Grades: Highly Purified. CAS No. 2086-26-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H9ClN2O3. US Biological Life Sciences. | Worldwide |
| O-(5-Acetamido-4,7,8,9-tetra-O-acetyl-3-thiophenyl-α-neuraminosyl Methyl Ester)-2-α-3-O-(6-O-benzyl-β-D-galactopyranosyl)-1-β-4-O-[6-deoxy-2,3,4-tri-O-benzyl-α-L-galactopyranosyl-(1-α-3)]-2-(acetylamino)-2-deoxy-1,6-di-O-benzyl-α-D-glucose | Sialyl Lewis X derivative. Molecular formula: C88H102N2O27S. Mole weight: 1651.81. | |
| O-(5-Norbornene-2,3-dicarboximido)-N,N,N,N-tetramethyluronium tetrafluoroborate | TNTU. CAS No. 125700-73-4. Product ID: 9-10283. Molecular formula: C14H20N3O3BF4. Mole weight: 365.14. | |
| O6-(2-Hydroxy-1-methylethyl)-2'-deoxyguanosine | O6-(2-Hydroxy-1-methylethyl)-2'-deoxyguanosine is a mutagenic O6-alkylguanine adduct that induces mismatch repair-mediated toxicity. Synonyms: O6-(2-Hydroxy-1-methylethyl)-2'-deoxyguanosine; 1327339-21-8; (2R,3R,5R)-5-[2-amino-6-(1-hydroxypropan-2-yloxy)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol; DTXSID00857793; 9-(2-Deoxy-beta-D-threo-pentofuranosyl)-6-[(1-hydroxypropan-2-yl)oxy]-9H-purin-2-amine. CAS No. 1327339-21-8. Molecular formula: C13H19N5O5. Mole weight: 325.32. | |
| O6-(2-Hydroxy-1-methylethyl)-2-deoxyguanosine | O6-(2-Hydroxy-1-methylethyl)-2-deoxyguanosine is a mutagenic O6-alkylguanine adduct that induces mismatch repair-mediated toxicity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1327339-21-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| O6-(2-Hydroxy-1-methylethyl)-2'-deoxyguanosine-d3 | Labelled O6-(2-Hydroxy-1-methylethyl)-2'-deoxyguanosine, a mutagenic O6-alkylguanine adduct that induces mismatch repair-mediated toxicity. Molecular formula: C13H16D3N5O5. Mole weight: 328.34. | |
| O6-(2-Hydroxyethyl)-2'-deoxyguanosine | A DNA adduct from N-nitrosodiethanolamine and related β-oxidized nitrosamines. It is produced by nitrosamine bident carcinogens. Synonyms: 2'-Deoxy-6-O-(2-hydroxyethyl)guanosine; OHEdG. Grades: 98%. CAS No. 111447-35-9. Molecular formula: C12H17N5O5. Mole weight: 311.29. | |
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