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| Product | Description | |
|---|---|---|
| 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 | Heterocyclic Organic Compound. Alternative Names: 2'-Deoxy-6-O-(phenylmethyl)guanosine. CAS No. 129732-90-7. Molecular formula: C17H19N5O4. Mole weight: 357.36. Appearance: Off-White Solid. 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. Catalog: ACM129732907. |  |
| 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. Group: Inhibitors. CAS No. 19916-73-5. Molecular formula: C12H11N5O. Mole weight: 241.25. Appearance: Solid. Purity: 0.97. Canonical SMILES: NC(N=C1OCC2=CC=CC=C2)=NC3=C1NC=N3. Catalog: ACM19916735. | |
| 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 | 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. 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-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 | Heterocyclic Organic Compound. Alternative Names: 4-(Phenylmethoxy)-1-β-D-ribofuranosyl-1H-imidazo[2,1-b]purine. CAS No. 108060-84-0. Molecular formula: C19H19N5O5. Mole weight: 397.38. Purity: 0.96. IUPACName: (2R,3R,5R)-2-(hydroxymethyl)-5-(4-phenylmethoxyimidazo[2,1-b]purin-1-yl)oxolane-3,4-diol. Canonical SMILES: C1=CC=C (C=C1)COC2=NC3=NC=CN3C4=C2N=CN4C5C (C (C (O5)CO)O)O. Catalog: ACM108060840. | |
| 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 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 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 | 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 | 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 | 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-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-Phenyl-2'-deoxyinosine | Heterocyclic Organic Compound. Alternative Names: O6-PHENYL-2'-DEOXYINOSINE. CAS No. 114485-36-8. Molecular formula: C16H16N4O4. Mole weight: 328.32. Catalog: ACM114485368. | |
| 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. | |
| O-7460 | O-7460 is a selective inhibitor of 2-arachidonoyl glycerol (2-AG) biosynthesis via diacylglycerol lipase (DAGL). O-7460 dose-dependently inhibited the intake of a high-fat diet and reduced body weight in mice. Synonyms: [1-[fluoro(methyl)phosphoryl]oxy-3-propan-2-yloxypropan-2-yl] (Z)-octadec-9-enoate. Grades: ≥95%. CAS No. 1572051-31-0. Molecular formula: C25H48FO5P. Mole weight: 478.6. | |
| O-(7-Aza-1H-benzotriazol-1-yl)-1,3-dimethyl-1,3-dimethyleneuronium hexafluorophosphate | Synonyms: AOI Reagent; DMI-OAt PF6; 1-(1,3-dimethyl-2-imidazolidinyliumyl)-1H-1,2,3-triazolo[4,5-b]pyridine-3-oxide hexafluorophosphate. CAS No. 154561-27-0. Molecular formula: C10H13N6OPF6. Mole weight: 378.21. | |
| O-(7-Azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate 99.5+% (HPLC) | O-(7-Azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate 99.5+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| O-(7-Azabenzotriazol-1-yl)-N,N,N',N'- tetramethyluronium hexafluorophosphate (HATU) | 5g Pack Size. Group: Biochemicals, Peptide Reagents. Formula: C10H15F6N6OP. CAS No. 148893-10-1. Prepack ID 40746229-5g. Molecular Weight 380.23. See USA prepack pricing. |  |
| O-(7-Azabenzotriazol-1-yl)-N,N,N',N'- tetramethyluronium hexafluorophosphate (HATU) | 1g Pack Size. Group: Biochemicals, Peptide Reagents. Formula: C10H15F6N6OP. CAS No. 148893-10-1. Prepack ID 40746229-1g. Molecular Weight 380.23. See USA prepack pricing. | |
| O-(7-Azabenzotriazol-1-yl)-N,N,N',N'- tetramethyluronium hexafluorophosphate (HATU) | 25g Pack Size. Group: Biochemicals, Peptide Reagents. Formula: C10H15F6N6OP. CAS No. 148893-10-1. Prepack ID 40746229-25g. Molecular Weight 380.23. See USA prepack pricing. | |
| O-(7-Azabenzotriazol-1-yl)-N,N,N,N-tetramethyluronium tetrafluoroborate (TATU) | 5g Pack Size. Group: Biochemicals, Building Blocks, Peptide Reagents. Formula: C10H15N6OBF4. CAS No. 873798-09-5. Prepack ID 67943083-5g. Molecular Weight 322.07. See USA prepack pricing. | |
| O-(7-Azabenzotriazol-1-yl)-N,N,N,N-tetramethyluronium tetrafluoroborate (TATU) | 25g Pack Size. Group: Biochemicals, Building Blocks, Peptide Reagents. Formula: C10H15N6OBF4. CAS No. 873798-09-5. Prepack ID 67943083-25g. Molecular Weight 322.07. See USA prepack pricing. | |
| O8 OGG1 Inhibitor | O8 OGG1 Inhibitor is a potent and selective 8-oxoguanine DNA glycosylase 1 (OGG1) inhibitor with > 200-fold selectivity for OGG1 over other DNA glycosylases, NEIL1 and NTH1. Synonyms: 3,4-Dichlorobenzo[b]thiophene-2-carbohydrazide; 3,4-dichloro-1-benzothiophene-2-carbohydrazide. Grades: ≥98% by HPLC. CAS No. 350997-39-6. Molecular formula: C9H6Cl2N2OS. Mole weight: 261.13. | |
| OA-6129 A | OA-6129 A is a carbapenem antibiotic produced by Streptomyces sp. OA-6129. It inhibits gram-positive, gram-negative bacteria and beta-lactamase. Synonyms: Antibiotic OA 6129A; OA 6129A; OA-6129A. CAS No. 82475-11-4. Molecular formula: C20H31N3O7S. Mole weight: 457.5. | |
| OA-6129 B1 | OA-6129 B1 is a carbapenem antibiotic produced by Streptomyces sp. OA-6129. It inhibits gram-positive, gram-negative bacteria and beta-lactamase. Synonyms: Antibiotic OA 6129B1; OA 6129B1; OA-6129B1. Molecular formula: C20H31N3O8S. Mole weight: 473.5. | |
| OA-6129 B2 | OA-6129 B2 is a carbapenem antibiotic produced by Streptomyces sp. OA-6129. It inhibits gram-positive, gram-negative bacteria and beta-lactamase. Synonyms: Antibiotic OA 6129B2; OA 6129B2; OA-6129B2. CAS No. 82475-10-3. Molecular formula: C20H31N3O8S. Mole weight: 473.5. | |
| OA-6129 C | OA-6129 C is a carbapenem antibiotic produced by Streptomyces sp. OA-6129. It inhibits gram-positive, gram-negative bacteria and beta-lactamase. Synonyms: Antibiotic OA 6129C; OA 6129C; OA-6129C. Molecular formula: C20H31N3O11S2. Mole weight: 553.6. | |
| OA-6129 D | OA-6129 D is a carbapenem antibiotic produced by Streptomyces sp. OA-6129. It inhibits gram-positive, gram-negative bacteria and beta-lactamase. It is also effective against dehydrodipeptidase and Comamonas terrigena B-996. Synonyms: Antibiotic OA 6129D; OA 6129D; OA-6129D. CAS No. 85414-25-1. Molecular formula: C20H33N3O8S. Mole weight: 475.6. | |
| OA-6129 E | OA-6129 E is a carbapenem antibiotic produced by Streptomyces sp. OA-6129. It inhibits gram-positive, gram-negative bacteria and beta-lactamase. It is also effective against dehydrodipeptidase and Comamonas terrigena B-996. Synonyms: Antibiotic OA 6129E; OA 6129E; OA-6129E. CAS No. 85414-26-2. Molecular formula: C21H35N3O8S. Mole weight: 489.6. | |
| OaBac5 | OaBac5 is an antimicrobial peptide found in Ovis aries (Sheep), and has antimicrobial activity. Synonyms: Cathelicidin-2; Bactenecin-5; Bac5; CATHL2. Grades: >85%. Molecular formula: C251H384N76O44. Mole weight: 5170.29. | |
| OaBac6 | OaBac6 is an antimicrobial peptide found in Ovis aries (Sheep). It has antimicrobial activity against gram-negative bacteria and gram-positive bacteria. Synonyms: Bac6; Bactinecin 6. Grades: >98%. Molecular formula: C297H464N90O57. Mole weight: 6207.52. | |
| OaBac7.5 | OaBac7.5 is an antimicrobial peptide found in Ovis aries (Sheep). It has antimicrobial activity against gram-negative bacteria and gram-positive bacteria. Synonyms: Bactinecin 7.5; Bac7.5. Grades: >98%. Molecular formula: C341H573N125O65. Mole weight: 7464.10. | |
| OAC1 | OAC1 is an octamer-binding transcription factor 4 (Oct4) activator. It enhances reprogramming efficiency of iPSC and accelerates the reprogramming process. Synonyms: BAS 00287861; OAC-1; N-1H-pyrrolo[2,3-c]pyridin-5-ylbenzamide. Grades: >98%. CAS No. 300586-90-7. Molecular formula: C14H11N3O. Mole weight: 237.26. | |
| OAC-1 | OAC-1 is an Oct-4 activator which enhances and accelerates iPSC reprogramming in the presence of 4F (Oct-4, Sox-2, c-Myc and GKLF) by ~20-fold (relative to 4F by itself). OAC-1 upregulates mRNA expression of Oct-4, Sox-2 and Nanog, as well as Tet1. It has shown no effects, however, on the p53-p21 pathway or Wnt-β-catenin signaling. Applications: An oct-4 activator which increases mrna expression of oct-4, sox-2, nanog, and tet1. Group: Coenzymes. Synonyms: N-1H-Pyrrolo[2,3-c]pyridin-5-ylbenzamide. CAS No. 300586-90-7. Mole weight: 237.26. Form: Solid. N-1H-Pyrrolo[2,3-c]pyridin-5-ylbenzamide; OAC-1; 300586-90-7. Cat No: COEC-118. |  |
| OAC-1 | OAC-1. Group: Biochemicals. Grades: Purified. CAS No. 300586-90-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| OAC3 | OAC3 is an octamer-binding transcription factor 4 (Oct4) activator. Oct4 is an essential regulator of embryonic stem cell (ESC) pluripotency and key to the reprogramming process. Synonyms: 4-fluoro-N-(1H-indol-5-yl)benzamide; N-(4-fluorobenzoyl)-5-amino-1H-indole. Grades: ≥98%. CAS No. 182564-41-6. Molecular formula: C15H11FN2O. Mole weight: 254.3. | |
| O-Acetyl Avanafil | O-Acetyl Avanafil. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2375100-97-1. Molecular Formula: C21H27ClN4O4. Mole Weight: 434.92. Catalog: APB2375100971. |  |
| O-Acetylbenzeneamidinocarboxylic acid | O-Acetylbenzeneamidinocarboxylic acid is isolated from Gibberella saubinetii with antitumor activity. It has weak inhibitory effect on tumor cells. Synonyms: Acetic acid, 2-[(2-acetylphenyl)amino]-2-imino-; [(2-Acetylphenyl)amino](imino)acetic acid. Grades: ≥95%. CAS No. 82744-16-9. Molecular formula: C10H10N2O3. Mole weight: 206.20. | |
| O-Acetyl- β-methylcholine Chloride | O-Acetyl- β-methylcholine Chloride. Group: Biochemicals. Alternative Names: 2-(Acetyloxy)-N,N,N-trimethyl-1-propanaminium Chloride; (2-Hydroxypropyl) trimethylammonium Chloride Acetate; 2-(Acetyloxy)-N,N,N-trimethyl-1-propanaminium Chloride; (2-Hydroxypropyl) trimethylammonium Chloride Acetate; (2-Acetoxypropyl) trimethylammonium Chloride; (±)-Acetyl- β-methylcholine Chloride; Acetyl- β-methylcholine Chloride; Amechol; Arkofix NDC; DL-Acetyl- β-methylcholine chloride; Mecholine Chloride; Mecholyl; Methacholine Chloride; Methacholinium Chloride; O-Acetyl- β-methylcholine Chloride; Provocholine; Trimethyl- β-acetoxypropylammonium Chloride; β-Methylacetylcholine Chloride. Grades: Highly Purified. CAS No. 62-51-1. Pack Sizes: 1g. Molecular Formula: C8H18ClNO2, Molecular Weight: 195.69. US Biological Life Sciences. | Worldwide |
| O-Acetyl Cefdinir | O-Acetyl Cefdinir is one of Cefdinir intermediates. Cefdinir is a semi-synthetic, broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Synonyms: (6R,7R)-7-[[(2Z)-2-[(Acetyloxy)imino]-2-(2-amino-4-thiazolyl)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; [6R-[6α,7β(Z)]]-7-[[[(Acetyloxy)imino](2-amino-4-thiazolyl)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; Cefdinir Impurity S; (6R,7R)-7-((Z)-2-(acetoxyimino)-2-(2-aminothiazol-4-yl)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; Cefdinir CP Impurity S. Grades: 98%. CAS No. 127770-93-8. Molecular formula: C16H15N5O6S2. Mole weight: 437.45. | |
| O-Acetylcrinipellin A | It is produced by the strain of Crinipellis stipitaria. It has anti-gram-positive bacteria and Aldrin ascites carcinoma activity. Synonyms: Acetylcrinipellin A; Crinipellin; Crinipellin A acetate; 7a,9a-dimethyl-3-methylidene-2,9-dioxo-7-(propan-2-yl)decahydro-1aH,5H-pentaleno[6a',1':5,6]pentaleno[1,6a-b]oxiren-8-yl acetate. CAS No. 97315-00-9. Molecular formula: C22H28O5. Mole weight: 372.46. | |
| O-Acetyl-D-serine hydrochloride | O-Acetyl-D-serine hydrochloride. Group: Biochemicals. Alternative Names: D-Ser(Ac)-OH·HCl. Grades: Highly Purified. CAS No. 201212-79-5. Pack Sizes: 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| O-Acetyl-D-serine hydrochloride | Synonyms: D-Ser(Ac)-OH HCl; (R)-3-Acetoxy-2-aminopropanoic acid hydrochloride. Grades: ≥ 98% (TLC). CAS No. 201212-79-5. Molecular formula: C5H9NO4·HCl. Mole weight: 183.64. | |
| O-Acetyl-D-serine hydrochloride 98+% (TLC) | O-Acetyl-D-serine hydrochloride 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| O-acetylhomoserine aminocarboxypropyltransferase | Also reacts with other thiols and H2S, producing homocysteine or thioethers. The name methionine synthase is more commonly applied to EC 2.1.1.13, methionine synthase. The enzyme from baker's yeast also catalyses the reaction of EC 2.5.1.47 cysteine synthase, but more slowly. Group: Enzymes. Synonyms: O-acetyl-L-homoserine acetate-lyase (adding methanethiol); O-acetyl-L-homoserine sulfhydrolase; O-acetylhomoserine (thiol)-lyase; O-acetylhomoserine sulfhydrolase; methionine synthase (misleading). Enzyme Commission Number: EC 2.5.1.49. CAS No. 37290-90-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2785; O-acetylhomoserine aminocarboxypropyltransferase; EC 2.5.1.49; 37290-90-7; O-acetyl-L-homoserine acetate-lyase (adding methanethiol); O-acetyl-L-homoserine sulfhydrolase; O-acetylhomoserine (thiol)-lyase; O-acetylhomoserine sulfhydrolase; methionine synthase (misleading). Cat No: EXWM-2785. | |
| O-Acetyl Isovanillin | O-Acetyl Isovanillin. Group: Biochemicals. Alternative Names: 3-(Acetyloxy)-4-methoxy-benzaldehyde; 3-Hydroxy-p-anisaldehyde Acetate; 3-Acetoxy-4-methoxybenzaldehyde; 5-Formyl-2-methoxyphenyl Acetate. Grades: Highly Purified. CAS No. 881-57-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| O-Acetyl-L-carnitine hydrochloride | O-Acetyl-L-carnitine hydrochloride is an acetic acid ester of L-carnitine that transports fatty acids into the mitochondria. It was demonstrated that exhibits antidepressant and neuroprotective activity, and it can upregulate metabotropic glutamate receptor 2 (mGlu2). Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: Acetyl-L-carnitine hydrochloride; O-Acetyl-L-carnitine HCl; [(2R)-2-acetyloxy-3-carboxypropyl]-trimethylazanium chloride. CAS No. 5080-50-2. Molecular formula: C9H17NO4.HCl. Mole weight: 239.696. | |
| O-Acetyl-L-homoserine hydrochloride | . Uses: A versatile synthon for the synthesis of l-homoserine peptides and 3-amino-2-pyrrolidinones. Synonyms: (S)-4-Acetoxy-2-aminobutanoic acid hydrochloride; L-Homoserine Acetate Hydrochloride; 1-Propanaminium, 3-(acetyloxy)-1-carboxy-, chloride, (1S)- (1:1). Grades: ≥95%. CAS No. 250736-84-6. Molecular formula: C6H12ClNO4. Mole weight: 197.62. | |
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