A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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 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-3M3FBS | o-3M3FBS. Group: Biochemicals. Grades: Purified. CAS No. 313981-55-4. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 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. | |
| O-[4-(Hydroxymethyl)benzoyl]-O?-methyl-polyethylene glycol 5000 | ?80% (NMR). Group: Poly(ethylene glycol) and poly(ethylene oxide). |  |
| O4I2 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. |  |
| O-(5-Norbornene-2,3-dicarboximido)-N,N,N?,N?-tetramethyluronium tetrafluoroborate | 98%. Group: Self assembly and lithography. | |
| 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. 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)-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. | |
| 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. Synonyms: 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 | 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-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- [4- (Trifluoroacetamido methyl ) benzyl] guanine | O6- [4- (Trifluoroacetamido methyl ) benzyl] guanine. Group: Biochemicals. Alternative Names: N-[4-(2-Amino-9H-purin-6-yloxymethyl)-benzyl]-2,2,2-trifluoroacetamide. Grades: Highly Purified. CAS No. 680622-70-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C15H13F3N6O2. US Biological Life Sciences. | Worldwide |
| O6- [4- (Trifluoroacetamido methyl ) benzyl] guanine (N-[4-(2-Amino-9H-purin-6-yloxymethyl)-benzyl]-2,2,2-trifluoroacetamide) | O6- [4- (Trifluoroacetamido methyl ) benzyl] guanine (N-[4-(2-Amino-9H-purin-6-yloxymethyl)-benzyl]-2,2,2-trifluoroacetamide). Group: Biochemicals. Alternative Names: N-[4-(2-Amino-9H-purin-6-yloxymethyl)-benzyl]-2,2,2-trifluoroacetamide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| o6-Benzyl-2'-deoxyguanosine | o6-Benzyl-2'-deoxyguanosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-Deoxy-6-O-(phenylmethyl)guanosine. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 129732-90-7. Molecular formula: C17H19N5O4. Mole weight: 357.36. Purity: 0.96. IUPACName: (2R,3S,5R)-5-(2-amino-6-phenylmethoxypurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol. Canonical SMILES: C1C(C(OC1N2C=NC3=C2N=C(N=C3OCC4=CC=CC=C4)N)CO)O. Density: 1.61g/cm³. Product ID: ACM129732907. Alfa Chemistry ISO 9001:2015 Certified. | |
| O6-Benzyl-2'-deoxyguanosine | Protected Deoxyguanosine. Uses: Protected deoxyguanosine. Synonyms: 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) -b-D-2-deoxyribofuranosyl] guanine | O6-Benzyl-8-bromo-N9- [3, 5-O- (1, 1, 3, 3-tetrakis (isopropyl) -1, 3-disiloxanediyl) -b-D-2-deoxyribofuranosyl] guanine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. 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. Synonyms: 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 | 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. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 19916-73-5. Molecular formula: C12H11N5O. Mole weight: 241.25. Purity: 0.97. Canonical SMILES: NC(N=C1OCC2=CC=CC=C2)=NC3=C1NC=N3. Product ID: ACM19916735. Alfa Chemistry ISO 9001:2015 Certified. | |
| O6-Benzylguanine | O6-Benzylguanine is a guanine derivative that acts as an irreversible inhibitor of O6-Alkylguanine-DNA alkyltransferase (AGT; MGMT), a DNA repair protein. It inactivates AGT and increases the chemotherapeutic effectiveness of chloroethylating and methylating agents in vitro and in human tumor xenograft models. Uses: An irreversible inhibitor of the mammalian dna repair protein, o6-alkylguanine-dna alkyltransferase. assists in the protection against carcinogenic and therapeutic alkylating agents. Synonyms: 6-phenylmethoxy-7H-purin-2-amine; 6-phenylmethoxy-7H-purin-2-amine. Grades: ≥ 98 %. CAS No. 19916-73-5. Molecular formula: C12H11N5O. Mole weight: 241.25. | |
| 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. Group: Signaling pathways. CAS No. 19916-73-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W002585. |  |
| O6-Benzylguanine | ?98% (TLC), solid. Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. Alternative Names: O6-Benzylguanine, 2-Amino-6-(phenylmethoxy)-9H-purine, 1H-Purin-2-amine, 6-(phenylmethoxy)- (9CI), Purine, 2-amino-6-(benzyloxy)- (7CI,8CI), 6-O-Benzylguanine,6-(Phenylmethoxy)-9H-purin-2-amine, NSC 637037, 6-(Benzyloxy)guanine, 2-Amino-6-(benzyloxy)purine, O6-Benzylguanine. | |
| 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-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. Synonyms: 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. Synonyms: 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. 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. Synonyms: 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. 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. Synonyms: 4-(Phenylmethoxy)-1-b-D-ribofuranosyl-1H-imidazo[2,1-b]purine. CAS No. 108060-84-0. Molecular formula: C19H19N5O5. Mole weight: 397.38. | |
| O6-Benzyl-N2,3-etheno Guanosine-13C2,d | Intermediate in the preparation of labeled, fluorescent Guanosine nucleotide analogs. Group: Biochemicals. Alternative Names: 4-(Phenylmethoxy)-1- β-D-ribofuranosyl-1H-imidazo[2,1-b]purine-13C2,D. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| O-(6-Chloro-1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate | Synonyms: HCTU; O-(6-Chloro-1-hydrocibenzotriazol-1-yl)- -1, 1, 3, 3-tetra methyl uroniumhexafluorophosphate; 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. | |
| O-(6-Chlorobenzotriazol-1-yl)-N,N,N,N-tetramethyluronium hexafluorophosphate | HCTU. CAS No. 330645-87-9. Product ID: 9-10284. Molecular formula: C11H16N5OClF4P. Mole weight: 414.7. | |
| O-(6-Chlorobenzotriazol-1-yl)-N,N,N,N-tetramethyluronium tetrafluoroborate | TCTU. CAS No. 330641-16-2. Product ID: 9-10285. Molecular formula: C11H15N5BF4. Mole weight: 355.53. | |
| O-(6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate 98+% (HPLC) | O-(6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 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. | |
| O6-Diphenylcarbamoyl-N2-isobutyrylguanine | O6-Diphenylcarbamoyl-N2-isobutyrylguanine. Group: Biochemicals. Alternative Names: 2-Isobutyramido-9H-purin-6-yl diphenylcarbamate; Diphenyl-carbamic acid (2-isobutyryl guanine) ester. Grades: Highly Purified. CAS No. 185610-53-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C22H20N6O3. US Biological Life Sciences. | Worldwide |
| O6-Diphenylcarbonyl-N2-isobutyryl-1-(5'-O-DMT-b-D-arabinofuranosyl) guanine | O6-Diphenylcarbonyl-N2-isobutyryl-1-(5'-O-DMT-b-D-arabinofuranosyl) guanine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| O6-Diphenylcarbonyl-N2-isobutyryl-1-(5'-O-DMT-b-D-arabinofuranosyl) guanine | O6-Diphenylcarbonyl-N2-isobutyryl-1-(5'-O-DMT-b-D-arabinofuranosyl) guanine is a cutting-edge biomedical compound, aiding in the research of diverse ailments such as viral infections instigated by specific herpes virus strains. Impeding viral DNA synthesis, this ground-breaking compound effectively thwarts replication while impeding the infectious spread. Molecular formula: C47H47N5O9. Mole weight: 825.90. | |
| O6-Ethyl-2'-deoxyguanosine | O6-Ethyl-2'-deoxyguanosine exists due to a mutation occurring in guanine. It is a genotoxic compound which has been identified as a carcinogenic compound. Synonyms: NSC 240591; O6-Ethyl-2'-deoxyguanosine; O6-Ethyldeoxyguanosine. CAS No. 50704-46-6. Molecular formula: C12H19N5O4. Mole weight: 297.31. | |
| O6-Ethyl-2'-deoxyguanosine-d5 | Labelled O6-Ethyl-2'-deoxyguanosine exists due to a mutation occurring in guanine. It is a genotoxic compound which has been identified as a carcinogenic compound. Synonyms: NSC 240591-d5; O6-Ethyl-2'-deoxyguanosine-d5; O6-Ethyldeoxyguanosine-d5. Molecular formula: C12H14D5N5O4. Mole weight: 302.34. | |
| O6-Ethyl-2-deoxyguanosine-d5 | O6-Ethyl-2-deoxyguanosine-d5. Group: Biochemicals. Alternative Names: NSC 240591-d5; O6-Ethyl-2'-deoxyguanosine-d5; O6-Ethyldeoxyguanosine-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C12H14D5N5O4, Molecular Weight: 302.339999999999. US Biological Life Sciences. | Worldwide |
| O6-Me-dG-CE Phosphoramidite | O6-Me-dG-CE Phosphoramidite, a vital component in the synthesis of oligonucleotides employed in the biomedical sector, encompasses a modified nucleotide boasting a methyl group at the O6 position of the guanine base. The versatility of this experimental modification potentiates paramount implications in the diagnosis and prognosis of cancer treatment. With a pivotal role in DNA repair mechanisms, it has demonstrated significant enhancement in tumor cell sensitivity to select chemotherapeutic agents. Synonyms: 5'-Dimethoxytrityl-N-isobutyryl-O6-methyl-2'-deoxyGuanosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 117958-69-7. Molecular formula: C45H56N7O8P. Mole weight: 853.97. | |
| O6-Methyl-2'-deoxyguanosine-5'-Triphosphate | O6-Methyl-2'-deoxyguanosine-5'-Triphosphate is commonly used in the development of drugs for cancer treatment due to its ability to inhibit DNA synthesis and therefore stop the growth of cancer cells. It is also used in studies investigating the mechanisms of DNA damage and repair caused by carcinogenic agents. Synonyms: O6-Methyl-dGTP; 2'-Deoxy-6-O-methoxyguanosine 5'-(tetrahydrogen triphosphate). Grades: ≥90% by AX-HPLC. Molecular formula: C11H18N5O13P3. Mole weight: 521.20. | |
| O6-Methyl-GTP | O6-Methyl-GTP is a vital compound widely used in the study of DNA repair mechanisms and nucleic acid synthesis. This product is primarily utilized in the research and development of anticancer drugs is as it helps to understand and regulate the effects of DNA methylation. Synonyms: O6-Methylguanosine-5'-Triphosphate; O(6)-Methylguqnosine triphosphate. Grades: ≥90% by AX-HPLC. CAS No. 99404-63-4. Molecular formula: C11H18N5O14P3. Mole weight: 537.21. | |
| O6-Methylguanosine | It is a guanine derivative that acts as a modulator of GTPases and modulator-resistant enzymes. Synonyms: 6-O-Methylguanosine; 2-Amino-6-methoxy-9-β-D-ribofuranosyl-9H-purine; 2-Amino-6-methoxypurine Ribonucleoside; 6-Methoxy-9-β-D-ribofuranosyl-9H-purin-2-amine; NSC 66381; O-Methylguanosine; (2R,3R,4S,5R)-2-(2-Amino-6-methoxy-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 7803-88-5. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| O6-Methylguanosine | O6-Methylguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 7803-88-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1mg. Molecular Formula: C11H15N5O5. US Biological Life Sciences. | Worldwide |
| O6-Phenyl-2'-deoxyinosine | O6-Phenyl-2'-deoxyinosine is an exceptionally efficacious nucleoside analogue widely employed in the biomedical domain. Manifesting remarkable antiviral attributes through the potent inhibition of viral DNA/RNA replication, O6-Phenyl-2'-deoxyinosine serves as a pivotal component in the research of various viral infections such as HIV, herpes and hepatitis. Synonyms: (2R,3S,5R)-2-(Hydroxymethyl)-5-(6-phenoxy-9H-purin-9-yl)tetrahydrofuran-3-ol; Inosine,2'-deoxy-6-O-phenyl- (9CI). Grades: 95%. CAS No. 114485-36-8. Molecular formula: C16H16N4O4. Mole weight: 328.34. | |
| O6-Phenyl-dI-CE Phosphoramidite | O6-Phenyl-dI-CE Phosphoramidite is a crucial compound widely used in the biomedical industry for the synthesis of modified oligonucleotides. with unique structure, it enables the site-specific incorporation of the O6-phenyl-dI modification into DNA or RNA strands. This modification plays a vital role in studying DNA damage repair mechanisms. Synonyms: O6-Phenyl-5'-Dimethoxytrityl-2'-deoxyInosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 133471-07-5. Molecular formula: C46H51N6O7P. Mole weight: 830.92. | |
Our database is helping our users find suppliers everyday.
