American Chemical Suppliers
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Product | Description | |
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O- (3-Butenyl) -N, N-bis (2-chloroethyl) phosphorodiamidate-d4 Quick inquiry Where to buy Suppliers range | 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-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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-(3-Fluoro-benzyl)-hydroxylamine hydrochloride Quick inquiry Where to buy Suppliers range | 51572-90-8, o-(3-fluorobenzyl)hydroxylamine hydrochloride, 1-[(aminooxy)methyl]-3-fluorobenzene hydrochloride, o-(3-fluoro-benzyl)-hydroxylamine hydrochloride, O-[(3-fluorophenyl)methyl]hydroxylamine;hydrochloride, CHEMBL3764504, O-[(3-fluorophenyl)methyl]hydroxylamine hydrochloride, O-(3-Fluorobenzyl)hydroxylaminehydrochloride, 3-Fluorobenzyloxyamine HCl, SCHEMBL661130, DTXSID90631266, Hydroxylamine, O-[(3-fluorophenyl)methyl]-, hydrochloride, 1-(4-tertbutylbenzyl) piperazine, Hydroxylamine, O-[(3-fluorophenyl)methyl]-, hydrochloride (1:1), BDBM50146408, MFCD01114585, AKOS005070385, AM90377, O-(3-Fluoro-benzyl)-hydroxylamine HCl, CS-0319937, FT-0680352, 4F-952, F83657, A871236, J-523797, 1-[(ammoniooxy)methyl]-3-fluorobenzenechloride, AldrichCPR, O-[(3-Fluorophenyl)methyl]hydroxylamine--hydrogen chloride (1/1). | |
o-3M3FBS Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-(3-Phenoxy-propyl)-hydroxylamine hydrochloride Quick inquiry Where to buy Suppliers range | 15269-73-5, O-(3-PHENOXYPROPYL)HYDROXYLAMINE HYDROCHLORIDE, TCMDC-123474, O-(3-Phenoxy-propyl)-hydroxylamine hydrochloride, O-(3-phenoxypropyl)hydroxylamine;hydrochloride, CHEMBL547312, MFCD09838147, SY281787. | |
O- (3- ( (Tert-Butyldimethylsilyl) Oxy) Propyl) Hydroxylamine Quick inquiry Where to buy Suppliers range | O- (3- ( (Tert-Butyldimethylsilyl) Oxy) Propyl) Hydroxylamine. Group: Organosilicone. Grades: 0.95. CAS No. 114778-46-0. Product ID: ACM114778460-1. Molecular formula: C9H23NO2Si. | |
O-[4- (Aminomethyl) benzyl]guanine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Fluoro-benzyl)-hydroxylamine hydrochloride Quick inquiry Where to buy Suppliers range | 51572-89-5, o-(4-fluorobenzyl)hydroxylamine hydrochloride, 1-[(Ammoniooxy)methyl]-4-fluorobenzene chloride, O-(4-Fluoro-benzyl)-hydroxylamine hydrochloride, 1-[(aminooxy)methyl]-4-fluorobenzene hydrochloride, CHEMBL3765396, MFCD01114581, O-[(4-fluorophenyl)methyl]hydroxylamine;hydrochloride, 4-[(Aminooxy)methyl]fluorobenzene, O-[(4-fluorophenyl)methyl]hydroxylamine hydrochloride, O-(4-fluorobenzyl)hydroxylaminehydrochloride, 4-Fluorobenzyloxyamine HCl, SCHEMBL660687, Hydroxylamine, O-[(4-fluorophenyl)methyl]-, hydrochloride, p-fluorobenzyloxyamine hydrochloride, BCA57289, BDBM50146526, AKOS005070256, O-(4-Fluoro-benzyl)-hydroxylamine HCl, SY246091, O-(4-FLUOROBENZYL)HYDROXYLAMINE HCL, CS-0043692, FT-0680276, 3F-940, A871237, Z1741960226, 1-[(ammoniooxy)methyl]-4-fluorobenzene chloride, AldrichCPR. | |
O-(4-Hydroxy-3,5-Diiodophenyl)-3,5-Diiodo-beta-Hydroxy-L-Tyrosine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 5000 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Methoxyphenyl)methyl]hydroxylamine Quick inquiry Where to buy Suppliers range | O-[(4-Methoxyphenyl)methyl]hydroxylamine. Group: Heterocyclic Organic Compound. Alternative Names: O-[(4-methoxyphenyl)methyl]Hydroxylamine;O-(4-Methoxybenzyl)hydroxylaMine. CAS No. 21038-22-2. Molecular formula: C8H11NO2. Mole weight: 153.18. | |
O-[(4-Methylphenyl)methyl]hydroxylamine Quick inquiry Where to buy Suppliers range | O-[(4-Methylphenyl)methyl]hydroxylamine. Group: Heterocyclic Organic Compound. Alternative Names: O-[(4-Methylphenyl)methyl]hydroxylamine; VITAS-BB TBB007406;Hydroxylamine,O-[(4-methylphenyl)methyl]-. CAS No. 83670-44-4. Molecular formula: C8H11NO. Mole weight: 137.181. | |
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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Sialyl Lewis X derivative. Molecular formula: C88H102N2O27S. Mole weight: 1651.81. | |
O-[(5-Amino-2-phenyl-7-benzoxazolyl)methyl]-3,5-dichloro-L-tyrosine Quick inquiry Where to buy Suppliers range | O-[(5-Amino-2-phenyl-7-benzoxazolyl)methyl]-3,5-dichloro-L-tyrosine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS002646. Format: Neat. | |
O-(5-Norbornene-2,3-dicarboximido)-N,N,N',N'-tetramethyluronium tetrafluoroborate Quick inquiry Where to buy Suppliers range | O-(5-Norbornene-2,3-dicarboximido)-N,N,N',N'-tetramethyluronium tetrafluoroborate. Group: Plastic Substrates. Alternative Names: O-(Bicyclo[2.2.1]hept-5-ene-2,3-dicarboximido)-N,N,N',N'-tetramethyluronium tetrafluoroborate,TNTU. CAS No. 125700-73-4. SMILES: F[B-] (F) (F)F. CN (C)C (\ON1C (=O)C2[C@H]3C[C@H] (C=C3)C2C1=O)=[N+] (/C)C. | |
O6-(2-Hydroxy-1-methylethyl)-2-deoxyguanosine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-d3 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | O6-(2-Hydroxyethyl)-2'-deoxyguanosine. Uses: For analytical and research use. Group: Carbohydrates. Pack Sizes: 5MG. Catalog: APS010693. Format: Neat. Shipping: Room Temperature. | |
O6-(2-Hydroxyethyl)-2'-deoxyguanosine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-d3 Quick inquiry Where to buy Suppliers range | 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- (AMINOMETHYL) BENZYL]GUANINE Quick inquiry Where to buy Suppliers range | O6 [4 (AMINOMETHYL) BENZYL]GUANINE. CAS No. 674799-96-3. | |
O6- [4- (Trifluoroacetamido methyl ) benzyl] guanine Quick inquiry Where to buy Suppliers range | 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- (Trifluoroacetamidomethyl) benzyl]guanine Quick inquiry Where to buy Suppliers range | O6-[4- (Trifluoroacetamidomethyl) benzyl]guanine. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 680622-70-2. IUPAC Name: N-[[4-[(2-amino-9H-purin-6-yl)oxymethyl]phenyl]methyl]-2,2,2-trifluoroacetamide. Molecular formula: C15H13F3N6O2. Mole weight: 366.30. Catalog: APS680622702. SMILES: Nc1nc (OCc2ccc (CNC (=O)C (F) (F)F)cc2)c3nc[nH]c3n1. Format: Neat. | |
O6- [4- (Trifluoroacetamido methyl ) benzyl] guanine (N-[4-(2-Amino-9H-purin-6-yloxymethyl)-benzyl]-2,2,2-trifluoroacetamide) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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)-B-D-2'-Deoxyribofuranosyl]Guanine Quick inquiry Where to buy Suppliers range | O6-Benzyl-8-Bromo-N9-[3',5'-O-(1,1,3,3-Tetrakis(Isopropyl)-1,3-Disiloxanediyl)-B-D-2'-Deoxyribofuranosyl]Guanine. Group: Siloxane Compound. Product ID: ACMA00022390. Molecular formula: C29H44BrN5O5Si2. | |
O6-Benzyl-8-bromo-N9-[3',5'-O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)-β-D-2'-deoxyribofuranosyl]guanine Quick inquiry Where to buy Suppliers range | 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-Benzyl-8-Bromo-N9-[3',5'-O-(1,1,3,3-Tetrakis(Isopropyl)-1,3-Disiloxanediyl)-Beta-D-2'-Deoxyribofuranosyl]Guanine Quick inquiry Where to buy Suppliers range | O6-Benzyl-8-Bromo-N9-[3',5'-O-(1,1,3,3-Tetrakis(Isopropyl)-1,3-Disiloxanediyl)-Beta-D-2'-Deoxyribofuranosyl]Guanine. Group: Siloxane Compound. Alternative Names: 8-Bromo-2'-deoxy-6-O-(phenylmethyl)-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]guanosine. Grades: 96%. CAS No. 328394-26-9. Molecular formula: C29H44BrN5O5Si2. Mole weight: 678.77. IUPAC Name: 9-[(6aR,8R)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-8-bromo-6-phenylmethoxypurin-2-amine. Appearance: White Crystalline Solid. InChIKey: JDXBCEWMDJONPM-HEYJASKDSA-N. | |
O6-BENZYL-8-BROMO-N9-[3,5-O-(1,1,3,3-TETRAKIS(ISOPROPYL)-1,3 -DISILOXANEDIYL) -?-D-2-DEOXYRIBOFURANOSYL] GUANINE Quick inquiry Where to buy Suppliers range | O6 BENZYL 8 BROMO N9 [3,5 O (1,1,3,3 TETRAKIS(ISOPROPYL) 1,3 DISILOXANEDIYL) ? D 2 DEOXYRIBOFURANOSYL] GUANINE. CAS No. 328394-26-9. | |
O6-Benzylguanine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | ≥98% (TLC), solid. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; Enzyme 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. CAS No. 19916-73-5. Pack Sizes: 10MG. IUPAC Name: 6-phenylmethoxy-9H-purin-2-amine. Molecular formula: C12H11N5O. Mole weight: 241.25. Catalog: APS19916735. Assay: ≥98% (TLC). SMILES: Nc1nc(OCc2ccccc2)c3nc[nH]c3n1. Format: Neat. Shipping: Room Temperature. | |
O6-Benzylguanine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | o6-benzylguanine, 19916-73-5, 6-O-Benzylguanine, 6-(Benzyloxy)-7H-purin-2-amine, O(6)-Benzylguanine, 2-Amino-6-(benzyloxy)purine, 6-(benzyloxy)-9H-purin-2-amine, O(6)-Bgua, 2-amino-6-benzyloxypurine, 6-(Benzyloxy)guanine, KRX-0402, 6-Benzyloxyguanine, 1000874-21-4, 2-Amino-6-(phenylmethoxy)-9H-purine, 6-phenylmethoxy-7H-purin-2-amine, 6-(Phenylmethoxy)-1H-purin-2-amine, 1H-Purin-2-amine, 6-(phenylmethoxy)-, 6-BENZYLGUANINE, Purine, 2-amino-6-(benzyloxy)-, MFCD00269931, NSC 637037, NSC-637037, UNII-01KC87F8FE, 01KC87F8FE, CCRIS 9383, CHEMBL407874, 6-(benzyloxy)-1H-purin-2-amine, NSC637037, 9H-Purin-2-amine, 6-(phenylmethoxy)-, O6-BG, SMR000326791, 6-benzyloxy-7H-purin-2-amine, O6 -benzylguanine, O(6) Benzylguanine, Purine, 8CI), O6BG, Lopac-B-2292, O6-Benzylguanine- Bio-X, D0B5BG, 6-benzyloxy-2-amino-purine, Lopac0_000181, SCHEMBL61740, MLS000859930, MLS001074887, MLS006010145, 6-benzyloxy-9H-purin-2-amine, BDBM5491, 2-Amino-6-benzyloxy-9H-purine, 0.4 CH3OH, 6-Benzyloxy-9H-purin-2-ylamine, DTXSID20173700, GLXC-25126, HMS2234P23, HMS3260F03, HMS3369A16, O6-BENZYLGUANINE [WHO-DD], BCP08777, O6-Substituted Guanine Deriv. 31, 6-(Benzyloxy)-7H-purin-2-ylamine, Tox21_500181, s3658, AKOS015919415, AKOS015963409, AC-1076, CCG-204276, CS-W002585, DB11919, HY-W002585, KS-5281, LP00181, SB17232, SDCCGSBI-0050169.P002, NCGC00015144-01, NCGC00015144-02, NCGC00015144-03, NCGC00015144-04, NCGC00015144-08, NCGC00093660-01, NCGC00093660-02, NCGC00260866-01, BB164163, NCI60_012280, Purine, 2-amino-6-(benzyloxy)- (, ), SY008080, O6-Benzylguanine, >=98% (TLC), solid, LS-126405, AM20060538, EU-0100181, FT-0650712, B 2292, SR-01000075709, Q7072275, SR-01000075709-1, W-201741, OBG. | |
O6-Benzyl guanosine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Guanosine Quick inquiry Where to buy Suppliers range | O6-Benzyl Guanosine. Uses: For analytical and research use. Group: Carbohydrates. Pack Sizes: 10MG. Catalog: APS010694. Format: Neat. Shipping: Room Temperature. | |
O6-Benzyl-N2,3-etheno-2-deoxy-3,5-O-[tetrakis(isopropyl)-1,3-disiloxanediyl] guanosine Quick inquiry Where to buy Suppliers range | 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'-Deoxy-3',5'-O-[Tetrakis(Isopropyl)-1,3-Disiloxanediyl] Guanosine Quick inquiry Where to buy Suppliers range | O6-Benzyl-N2,3-Etheno-2'-Deoxy-3',5'-O-[Tetrakis(Isopropyl)-1,3-Disiloxanediyl] Guanosine. Group: Siloxane Compound. CAS No. 148437-94-9. Product ID: ACM148437949-1. Molecular formula: C31H45N5O5Si2. | |
O6-Benzyl-N2,3-etheno-2-phenoxythioxomethyl-3,5-O-[tetrakis(isopropyl)-1,3-disiloxanediyl] guanosine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 tetrafluoroborate 98+% (HPLC) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Diphenylcarbonyl-N2-isobutyryl-1-(5'-O-DMT-b-D-arabinofuranosyl) guanine Quick inquiry Where to buy Suppliers range | 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-Ethyl-2'-deoxyguanosine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Ethyl-2'-deoxyguanosine-d5 Quick inquiry Where to buy Suppliers range | 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-Me-dG-CE Phosphoramidite Quick inquiry Where to buy Suppliers range | 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. |