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| Product | Description | |
|---|---|---|
| O-(2-Azidoethyl)nonadecaethylene glycol | O-(2-Azidoethyl)nonadecaethylene glycol. |  |
| O-(2-Azidoethyl)-O'-methyl-undecaethylene glycol | O-(2-Azidoethyl)-O'-methyl-undecaethylene glycol. | |
| O-[2-(Biotinyl-amino)ethyl]-O'-(2-carboxyethyl)polyethylene glycol | O-[2-(Biotinyl-amino)ethyl]-O'-(2-carboxyethyl)polyethylene glycol. CAS No. 948595-11-7. Molecular formula: C37H69N3O16S. Mole weight: 844g/mol. IUPAC Name: 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. SMILES: C1C2C(C(S1)CCCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O)NC(=O)N2. InChI: InChI=1S/C37H69N3O16S/c41-34(4-2-1-3-33-36-32(31-57-33)39-37(44)40-36)38-6-8-46-10-12-48-14-16-50-18-20-52-22-24-54-26-28-56-30-29-55-27-25-53-23-21-51-19-17-49-15-13-47-11-9-45-7-5-35(42)43/h32-33,36H,1-31H2,(H,38,41)(H,42,43)(H2,39,40,44)/t32-,33-,36-/m0/s1. | |
| 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. 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. 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. 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. | |
| O-[2-(Boc-amino)-ethyl]-O'-[2-(diglycolyl-amino)ethyl]hexaethylene glycol | O-[2-(Boc-amino)-ethyl]-O'-[2-(diglycolyl-amino)ethyl]hexaethylene glycol. 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. 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. CAS No. 778648-12-7. | |
| O-[2-(Boc-amino)ethyl]polyethylene glycol 3,000 | O-[2-(Boc-amino)ethyl]polyethylene glycol 3,000. CAS No. 159156-95-3. Molecular formula: C29H59NO14. Mole weight: 645.8g/mol. IUPAC Name: 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. SMILES: CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO. InChI: InChI=1S/C29H59NO14/c1-29(2,3)44-28(32)30-4-6-33-8-10-35-12-14-37-16-18-39-20-22-41-24-26-43-27-25-42-23-21-40-19-17-38-15-13-36-11-9-34-7-5-31/h31H,4-27H2,1-3H3,(H,30,32). | |
| O-[2-(Boc-amino)ethyl]polyethylene glycol 5,000 | O-[2-(Boc-amino)ethyl]polyethylene glycol 5,000. CAS No. 159156-95-3. Molecular formula: C29H59NO14. Mole weight: 645.8g/mol. IUPAC Name: 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. SMILES: CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO. InChI: InChI=1S/C29H59NO14/c1-29(2,3)44-28(32)30-4-6-33-8-10-35-12-14-37-16-18-39-20-22-41-24-26-43-27-25-42-23-21-40-19-17-38-15-13-36-11-9-34-7-5-31/h31H,4-27H2,1-3H3,(H,30,32). | |
| O-[(2-Bromo)carbobenzoxy]-L-tyrosine hydrochloride | O-[(2-Bromo)carbobenzoxy]-L-tyrosine hydrochloride. Alternative Names: H-Tyr(Br-Z)-OH HCl. Molecular formula: C17H17BrClNO5. Mole weight: 430.68. |  |
| O-(2-Carboxyethyl)-O'-methyl-undecaethylene glycol | O-(2-Carboxyethyl)-O'-methyl-undecaethylene glycol. | |
| O-(2-Carboxyethyl)polyethylene glycol | O-(2-Carboxyethyl)polyethylene glycol. 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. Alternative Names: PUGNAc pentanamide; PUGNAc veleramide; N-((3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(((phenylcarbamoyl)oxy)imino)tetrahydro-2H-pyran-3-yl)pentanamide; D-Gluconimidic acid, 2-deoxy-2-[(1-oxopentyl)amino]-N-[[(phenylamino)carbonyl]oxy]-, δ-lactone. CAS No. 883865-81-4. Molecular formula: C18H25N3O7. Mole weight: 395.41. | |
| O,2-Dimethyl-L-serine | O,2-Dimethyl-L-serine. Alternative Names: (2S)-2-amino-3-methoxy-2-methylpropanoic acid. CAS No. 1315050-86-2. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
| O-(2-Fluoroethyl)tyrosine | O-(2-Fluoroethyl)tyrosine. Alternative Names: L-Tyrosine, O-(2-fluoroethyl)-; o-(2-fluoroethyl)-l-tyrosine. CAS No. 854750-33-7. Molecular formula: C11H14FNO3. Mole weight: 227.23. | |
| O-[2-(Fmoc-amino)-ethyl]-O'-(2-carboxyethyl)polyethylene glycol 3000 | O-[2-(Fmoc-amino)-ethyl]-O'-(2-carboxyethyl)polyethylene glycol 3000. CAS No. 850312-72-0. Molecular formula: C66H113NO28. Mole weight: 1368.6g/mol. IUPAC Name: 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. SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O. InChI: InChI=1S/C66H113NO28/c68-65(69)9-11-71-13-15-73-17-19-75-21-23-77-25-27-79-29-31-81-33-35-83-37-39-85-41-43-87-45-47-89-49-51-91-53-55-93-57-58-94-56-54-92-52-50-90-48-46-88-44-42-86-40-38-84-36-34-82-32-30-80-28-26-78-24-22-76-20-18-74-16-14-72-12-10-67-66(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). | |
| 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. CAS No. 488085-18-3. Molecular formula: C46H68N2O18. Mole weight: 937g/mol. IUPAC Name: (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. SMILES: C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. InChI: InChI=1S/C46H68N2O18/c49-43-9-10-44(50)48(43)66-45(51)11-13-53-15-17-55-19-21-57-23-25-59-27-29-61-31-33-63-35-36-64-34-32-62-30-28-60-26-24-58-22-20-56-18-16-54-14-12-47-46(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). | |
| 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. CAS No. 488085-18-3. Molecular formula: C46H68N2O18. Mole weight: 937g/mol. IUPAC Name: (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. SMILES: C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. InChI: InChI=1S/C46H68N2O18/c49-43-9-10-44(50)48(43)66-45(51)11-13-53-15-17-55-19-21-57-23-25-59-27-29-61-31-33-63-35-36-64-34-32-62-30-28-60-26-24-58-22-20-56-18-16-54-14-12-47-46(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). | |
| O-(2-Iodo-benzyl)-hydroxylamine hydrochloride | O-(2-Iodo-benzyl)-hydroxylamine hydrochloride. Alternative Names: O-(2-Iodo-benzyl)-hydroxylamine hydrochloride. Grades: 95%. CAS No. 854382-33-5. Molecular formula: C7H9ClINO. Mole weight: 285.50993. | |
| O-(2-Mercaptoethyl)-O'-methyl-hexa(ethylene glycol) | O-(2-Mercaptoethyl)-O'-methyl-hexa(ethylene glycol). CAS No. 651042-82-9. Molecular formula: C15H32O7S. Mole weight: 356.5g/mol. IUPAC Name: 2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol. SMILES: COCCOCCOCCOCCOCCOCCOCCS. InChI: 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. | |
| 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-(((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. Alternative Names: 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-butoxyethyl)hydroxylamine | o-(2-tert-butoxyethyl)hydroxylamine. CAS No. 102374-13-3. Product ID: ACM102374133. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| O-(2-tert-Butoxyethyl)hydroxylamine | O-(2-tert-Butoxyethyl)hydroxylamine. Alternative Names: O-(2-TERT-BUTOXYETHYL)HYDROXYLAMINE, 1023742-13-3, CTK4A0971, AKOS006313494, AG-D-11269, MB08231, KB-59222, FT-0691509, Hydroxylamine,O-[2-(1,1-dimethylethoxy)ethyl]-, I14-8305, (2-(tert-Butoxy)ethoxy)amine;O-(2-tert-Butoxyethyl)hydroxylamine;O-(2-tert-Butylethyl)hydroxyamine. CAS No. 1023742-13-3. Purity: 98%. Product ID: ACM1023742133. Molecular formula: C6H15NO2. Mole weight: 133.188800 [g/mol]. IUPAC Name: O-[2-[(2-methylpropan-2-yl)oxy]ethyl]hydroxylamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| O2-tert-butyl-3,3-diethyl-2,3,3-oxaziridinetricarboxylate | O2-tert-butyl-3,3-diethyl-2,3,3-oxaziridinetricarboxylate. CAS No. 462100-44-3. Molecular formula: C5H9NOC12H19NO7. Mole weight: 289.28. | |
| O-(2-tert-Butyloxycarbonylethyl)dodecaethylene glycol | O-(2-tert-Butyloxycarbonylethyl)dodecaethylene glycol. Molecular formula: C31H62O15. Mole weight: 674.8g/mol. IUPAC Name: 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. SMILES: CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO. InChI: InChI=1S/C31H62O15/c1-31(2,3)46-30(33)4-6-34-8-10-36-12-14-38-16-18-40-20-22-42-24-26-44-28-29-45-27-25-43-23-21-41-19-17-39-15-13-37-11-9-35-7-5-32/h32H,4-29H2,1-3H3. | |
| O-304 | O-304 is a first-in-class, orally available pan-AMPK activator, which increases AMPK activity by suppressing the dephosphorylation of pAMPK. O-304 exhibits a great potential as a agent to treat type 2 diabetes (T2D) and associated cardiovascular complications [1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1261289-04-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112233. |  |
| 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. Alternative Names: 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-Carboxypropyl)-O'-[2-(3-mercaptopropionylamino)ethyl]-Polyethylene glycol | O-(3-Carboxypropyl)-O'-[2-(3-mercaptopropionylamino)ethyl]-Polyethylene glycol. CAS No. 1220112-75-3. Molecular formula: C11H21NO5S. Mole weight: 279.36g/mol. IUPAC Name: 4-[2-[2-(3-sulfanylpropanoylamino)ethoxy]ethoxy]butanoic acid. SMILES: C(CC(=O)O)COCCOCCNC(=O)CCS. InChI: 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). | |
| 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 the negative control of m-3M3FBS. o-3M3FBS inhibits inward and outward currents via mechanisms independent of PLC acting in an antagonistic manner. In contrast, o-3M3FBS also causes an increase in [Ca2+]i in an agonistic manner[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 313981-55-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-108608. | |
| O-(3-Phenoxy-propyl)-hydroxylamine hydrochloride | O-(3-Phenoxy-propyl)-hydroxylamine hydrochloride. Alternative Names: O-(3-Phenoxy-propyl)-hydroxylamine hydrochloride. CAS No. 15269-73-5. Product ID: ACM15269735. Molecular formula: C9H14ClNO2. Mole weight: 203.66596. Alfa Chemistry - ISO 9001:32057 Certified. | |
| O-[4-(Hydroxymethyl)benzoyl]-O'-methyl-Polyethylene glycol | O-[4-(Hydroxymethyl)benzoyl]-O'-methyl-Polyethylene glycol. CAS No. 175233-46-2. | |
| O-[4-(Hydroxymethyl)benzoyl]-O'-methyl-polyethylene glycol 5000 | O-[4-(Hydroxymethyl)benzoyl]-O'-methyl-polyethylene glycol 5000. CAS No. 175233-46-2. | |
| O4I4 | O4I4 (compound 23) is a OCT4-inducing compound with metabolical stability. O4I4 extends lifespan in Caenorhabditis elegans and Drosophila. O4I4 can be used for regenerative medicine and rejuvenation research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 412008-21-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-155528. | |
| 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. Alternative Names: 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-Methylcoumarinyl-N-[3-(Triethoxysilyl)Propyl]Carbamate | O-4-Methylcoumarinyl-N-[3-(Triethoxysilyl)Propyl]Carbamate. Alternative Names: O-4-METHYLCOUMARINYL-N-[3-(TRIETHOXYSILYL)PROPYL]CARBAMATE;Methylcoumarinyltriethoxysilylpropylcarbamate;o-4-Methylcoumarynyl-N-[3-(triethoxysilyl)propyl]cabamate. CAS No. 129119-78-4. Product ID: ACM129119784. Molecular formula: C20H29NO7Si. Mole weight: 423.54 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: Lewis X Trisaccharide 4-Methylumbelliferyl Glycoside Nonaacetate; (2S,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6S)-5-Acetamido-2-(acetoxymethyl)-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)-4-(((2S,3S,4R,5R,6S)-3,4,5-triacetoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. 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-(4-Nitrophenylphosphoryl)choline | O-(4-Nitrophenylphosphoryl)choline. Uses: For analytical and research use. CAS No. 21064-69-7. Mole weight: 304.24. Catalog: AP21064697. |  |
| 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. | |
| 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. Alternative Names: 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-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. Alternative Names: 2'-Deoxy-6-O-(2-hydroxyethyl)guanosine; OHEdG. Grades: 98%. CAS No. 111447-35-9. Molecular formula: C12H17N5O5. Mole weight: 311.29. | |
| O6-(2-Hydroxyethyl)-2'-deoxyguanosine | A DNA adduct from N-nitrosodiethanolamine and related β-oxidized nitrosamines. Group: Biochemicals. Alternative Names: 2'-Deoxy-6-O- (2-hydroxyethyl) guanosine. Grades: Highly Purified. CAS No. 111447-35-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| O6-(2-Hydroxyethyl-d4)-2'-deoxyguanosine | A labeled DNA adduct from N-nitrosodiethanolamine and related β-oxidized nitrosamines. Group: Biochemicals. Alternative Names: 2'-Deoxy-6-O-(2-hydroxyethyl-d4)guanosine. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| O6-(2-Hydroxypropyl)-2-deoxyguanosine | O6-(2-Hydroxypropyl)-2-deoxyguanosine is a mutagenic O6-alkylguanine adduct that induces mismatch repair-mediated toxicity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1327339-22-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| O6-(2-Hydroxypropyl)-2'-deoxyguanosine | O6-(2-Hydroxypropyl)-2'-deoxyguanosine is a mutagenic O6-alkylguanine adduct that induces mismatch repair-mediated toxicity. Alternative Names: O6-(2-Hydroxypropyl)-2'-deoxyguanosine; 1327339-22-9; (2R,3R,5R)-5-[2-AMINO-6-(2-HYDROXYPROPOXY)PURIN-9-YL]-2-(HYDROXYMETHYL)OXOLAN-3-OL; DTXSID60857835; 9-(2-Deoxy-beta-D-threo-pentofuranosyl)-6-(2-hydroxypropoxy)-9H-purin-2-amine. Grades: 98%. CAS No. 1327339-22-9. Molecular formula: C13H19N5O5. Mole weight: 325.32. | |
| O6-(2-Hydroxypropyl)-2'-deoxyguanosine-d3 | Labelled O6-(2-Hydroxypropyl)-2'-deoxyguanosine, a mutagenic O6-alkylguanine adduct that induces mismatch repair-mediated toxicity. Grades: 97%. Molecular formula: C13H16D3N5O5. Mole weight: 328.34. | |
| O6-Benzyl-2'-deoxyguanosine | Protected Deoxyguanosine. Uses: Protected deoxyguanosine. Alternative Names: 2'-Deoxy-6-O-(phenylmethyl)guanosine. Grades: 95%. CAS No. 129732-90-7. Molecular formula: C17H19N5O4. Mole weight: 357.36. | |
| O6-Benzyl-8-bromo-3',5'-O(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)2'-deoxyguanine | O6-Benzyl-8-bromo-3',5'-O(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)2'-deoxyguanine. Group: Biochemicals. Alternative Names: 8-Bromo-2'-deoxy-6-O- (phenylmethyl) -3', 5'-O- [1, 1, 3, 3-tetrakis (1-methylethyl) -1, 3-disiloxanediyl] guanosine. Grades: Highly Purified. CAS No. 328394-26-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C29H44BrN5O5Si2. US Biological Life Sciences. | Worldwide |
| O6-Benzyl-8-bromo-N9-[3',5'-O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)-β-D-2'-deoxyribofuranosyl]guanine | O6-Benzyl-8-bromo-N9-[3',5'-O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)-β-D-2'-deoxyribofuranosyl]guanine serves as a potent antiviral drug used for studying herpes viruses by effectively hindering the replication of viral DNA and RNA. Alternative Names: 8-Bromo-2'-deoxy-6-O-(phenylmethyl)-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]guanosine. CAS No. 328394-26-9. Molecular formula: C29H44BrN5O5Si2. Mole weight: 678.77. | |
| O6-Benzylguanine | An irreversible inhibitor of the mammalian DNA repair protein, O6-alkylguanine-DNA alkyltransferase. Assists in the protection against carcinogenic and therapeutic alkylating agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| O6-Benzylguanine | O6-Benzylguanine, a guanine analog, is the DNA repair enzyme O6-alkylguanine-DNA alkyltransferase (MGMT/AGT) inhibitor. O6-Benzylguanine acts as an AGT substrate, which transfers its benzyl group to the AGT cysteine residue, thereby irreversibly inactivating AGT and preventing DNA repair. O6-Benzylguanine induces tumor cell apoptosis. Antineoplastic activity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 19916-73-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W002585. | |
| O6-Benzyl guanosine | O6-Benzyl guanosine. Group: Biochemicals. Alternative Names: O6-Benzylguanosine; 2-Amino-6-(benzyloxy)-9-b-D-ribofuranosyl-purine; 6-O- (Phenylmethyl) guanosine. Grades: Highly Purified. CAS No. 4552-61-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H19N5O5. US Biological Life Sciences. | Worldwide |
| O6-Benzyl Guanosine | Protected Guanosine derivative. Uses: Protected guanosine derivative. Alternative Names: O6-Benzylguanosine; 2-Amino-6-(benzyloxy)-9-β-D-ribofuranosyl-purine; 6-O-(Phenylmethyl)guanosine. Grades: 96%. CAS No. 4552-61-8. Molecular formula: C17H19N5O5. Mole weight: 373.36. | |
| O6-Benzyl-N2,3-etheno-2-deoxy-3,5-O-[tetrakis(isopropyl)-1,3-disiloxanediyl] guanosine | O6-Benzyl-N2,3-etheno-2-deoxy-3,5-O-[tetrakis(isopropyl)-1,3-disiloxanediyl] guanosine is a highly efficacious antiviral drug extensively employed in the research of viral ailments like HIV and herpes simplex virus. This compound exerts its action by impeding viral replication via disruption of viral nucleic acid synthesis. Alternative Names: 1-[2-Deoxy-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-b-D-erythro-pentofuranosyl]-4-(phenylmethoxy)-1H-imidazo[2,1-b]purine; 1H-Imidazo[2,1-b]purine, 1-[2-deoxy-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-β-D-erythro-pentofuranosyl]-4-(phenylmethoxy)-. CAS No. 148437-94-9. Molecular formula: C31H45N5O5Si2. Mole weight: 623.89. | |
| O6-Benzyl-N2,3-etheno-2-phenoxythioxomethyl-3,5-O-[tetrakis(isopropyl)-1,3-disiloxanediyl] guanosine | O6-Benzyl-N2,3-etheno-2-phenoxythioxomethyl-3,5-O-[tetrakis(isopropyl)-1,3-disiloxanediyl] guanosine is a potent biomedicine used for treating certain types of cancer. It targets specific mechanisms involved in cancer cell growth and division, inhibiting their proliferation. Alternative Names: 1-[2-O-(Phenoxythioxomethyl)-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-b-D-ribofuranosyl]-4-(phenylmethoxy)-1H-imidazo[2,1-b]purine; 1H-Imidazo[2,1-b]purine, 1-[2-O-(phenoxythioxomethyl)-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-β-D-ribofuranosyl]-4-(phenylmethoxy)-. CAS No. 148437-93-8. Molecular formula: C38H49N5O7SSi2. Mole weight: 776.06. | |
| O6-Benzyl-N2,3-etheno guanosine | O6-Benzyl-N2,3-etheno guanosine, a remarkable pharmaceutical compound, holds great promise in its ability to combat specific types of cancers. By employing a distinctive mode of action, this compound selectively targets malignant cells and effectively impedes their proliferation, presenting an unparalleled therapeutic solution for hematologic malignancies and solid tumors alike. Alternative Names: 1H-Imidazo[2,1-b]purine, 4-(phenylmethoxy)-1-β-D-ribofuranosyl-; 4-(Phenylmethoxy)-1-β-D-ribofuranosyl-1H-imidazo[2,1-b]purine. CAS No. 108060-84-0. Molecular formula: C19H19N5O5. Mole weight: 397.38. | |
| O6BTG-octylglucoside | O6BTG-octylglucoside is a potent O6-methylguanine-DNAmethyl-transferase (MGMT) inhibitor, with IC50s of 32 nM in vitro (cell extracts) and 10 nM in HeLa S3 cells. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Glucose-conjugated MGMT inhibitor. CAS No. 382607-78-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13057. | |
| O-(6-Chloro-1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate | O-(6-Chloro-1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate. Alternative Names: HCTU; O-(6-Chloro-1-hydrocibenzotriazol-1-yl)- -1,1,3,3-tetramethyluroniumhexafluorophosphate; 2-(6-Chloro-1H-Benzo[D][1,2,3]Triazol-1-Yl)-1,1,3,3-Tetramethyluronium Hexafluorophosphate; 5-Chloro-1-[bis(dimethylamino)methyliumyl]-1H-benzotriazole-3-oxide hexafluorophosphate; 1-(Bis-dimethylamino-methylene)-5-chloro-3-oxy-1H-benzotriazol-1-ium hexafluorophosphate. Grades: ≥ 99% (HPLC). CAS No. 330645-87-9. Molecular formula: C11H15CIF6N5OP. Mole weight: 413.69. | |
| O6-Chlorophenyl-I CEP | O6-Chlorophenyl-I CEP is a remarkably powerful inhibitor widely employed in the biomedical realm, exhibiting immense potential in the research of diverse ailments such as cancer and inflammation. CAS No. 220382-26-3. Molecular formula: C52H64ClN6O8PSi. Mole weight: 995.63. | |
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