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| Product | Description | |
|---|---|---|
| 5-(Methylamino)pyridine-3-boronic acid pinacol ester | 5-(Methylamino)pyridine-3-boronic acid pinacol ester. CAS No. 1257431-48-3. Molecular formula: C12H19BN2O2. Mole weight: 234.1. |  |
| 5''''-Methyl-apixaban | 5''''-Methyl-apixaban is an impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: 1-(4-methoxyphenyl)-6-(4-(5-methyl-2-oxopiperidin-1-yl)phenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide; 1-(4-Methoxyphenyl)-6-[4-(5-methyl-2-oxo-1-piperidinyl)phenyl]-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide. CAS No. 1686149-74-5. Molecular formula: C26H27N5O4. Mole weight: 473.52. | |
| 5-Methylarabinosylcytosine | An impurity of Cytarabine. Cytarabine is an antineoplastic anti-metabolite used in the treatment of several forms of leukemia including acute myelogenous leukemia and meningeal leukemia. Synonyms: Cytarabine Impurity I; 5-Methyl arabinocytidine; Cytarabine impurity 10; Cytarabine EP impurity I; 1-b-Arabinofuranosyl-5-methylcytosine; Arabino-5-methylcytidine; 5-Methyl ara-C; 4-Amino-1-β-D-arabinofuranosyl-5-methyl-2(1H)-pyrimidinone; 1-β-D-Arabinofuranosyl-5-methylcytosine; 4-Amino-1-((2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidin-2(1H)-one; 4-Amino-1-β-D-arabinofuranosyl-5-methylpyrimidin-2(1H)-one; NSC 96372; NSC 529544. Grade: ≥95%. CAS No. 6829-31-8. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 5-Methylbenz [a]anthracene | 5-Methylbenz [a]anthracene is a monomethylated polycyclic aromatic hydrocarbon with carcinogenic activity. Group: Biochemicals. Alternative Names: 5-Monomethylbenz [a]anthracene; 5-Methylbenzo [a]anthracene. Grades: Highly Purified. CAS No. 2319-96-2. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 5-Methylbenzo[b]thiophene | 5-Methylbenzo[b]thiophene. CAS No. 14315-14-1. Molecular formula: C9H8S. Mole weight: 148.23g/mol. IUPAC Name: 5-methyl-1-benzothiophene. SMILES: CC1=CC2=C(C=C1)SC=C2. InChI: InChI=1S/C9H8S/c1-7-2-3-9-8(6-7)4-5-10-9/h2-6H,1H3. |  |
| 5-Methylbenzo[b]thiophene-2-boronic acid | 5-Methylbenzo[b]thiophene-2-boronic acid. Alternative Names: 5-METHYLBENZOTHIOPHENE-2-BORONIC ACID;5-METHYLBENZO[B]THIOPHENE-2-BORONIC ACID;5-Methylbenzothiphene-2-boronic acid;5-methyl-1-benzothiophen-2-ylboronic acid;5-Methylbenzo[b]thiophene-2-boronic acid 97%. CAS No. 136099-65-5. Purity: 96%. Product ID: ACM136099655. Molecular formula: C9H9BO2S. Mole weight: 192.04. IUPAC Name: (5-methyl-1-benzothiophen-2-yl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 5-Methylbenzofurazan | 5-Methylbenzofurazan. Group: Biochemicals. Alternative Names: 5-Methyl-2,1,3-benzoxadiazole. Grades: Highly Purified. CAS No. 20304-86-3. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C7H6N2O. US Biological Life Sciences. | Worldwide |
| 5-Methylbenzofuroxan | Yellow powder, 98%. Synonym: 5-Methyl-2,1,3-benzoxadiazole 1-oxide. CAS No. 19164-41-1. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 150.14. MP/BP: M.P. 96-98. Order No: FR-2611. |  Frinton Laboratories |
| 5-Methylbenzotriazole | A potential nitrification inhibitor of urea fertilizer in agricultural soils. Group: Biochemicals. Alternative Names: 6-Methyl-. Grades: Highly Purified. CAS No. 136-85-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Methylbenzotriazole-d6 | A potential labeled nitrification inhibitor of urea fertilizer in agricultural soils. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Methyl-bis-(2-aminophenoxymethylene)-N,N,N',N'-tetraacetate methyl ester | 5-Methyl-bis-(2-aminophenoxymethylene)-N,N,N',N'-tetraacetate methyl ester. Group: Biochemicals. Alternative Names: N- [2- [2- [2- [Bis (2-methoxy-2-oxoethyl) amino] -5-methylphenoxy] ethoxy] phenyl] -N- (2-methoxy-2-oxoethyl) -glycine methyl ester. Grades: Highly Purified. CAS No. 96315-10-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C27H34N2O10. US Biological Life Sciences. | Worldwide |
| 5-Methyl-bis-(2-aminophenoxymethylene)-N,N,N,N-tetraacetate Methyl Ester (N- [2- [2- [2- [Bis (2-methoxy-2-oxoethyl) amino] -5-methylphenoxy] ethoxy] phenyl] -N- (2-methoxy-2-oxoethyl) -glycine Methyl Ester) | 5-Methyl-bis-(2-aminophenoxymethylene)-N,N,N,N-tetraacetate Methyl Ester (N- [2- [2- [2- [Bis (2-methoxy-2-oxoethyl) amino] -5-methylphenoxy] ethoxy] phenyl] -N- (2-methoxy-2-oxoethyl) -glycine Methyl Ester). Group: Biochemicals. Alternative Names: N- [2- [2- [2- [Bis (2-methoxy-2-oxoethyl) amino] -5-methylphenoxy] ethoxy] phenyl] -N- (2-methoxy-2-oxoethyl) -glycine Methyl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Methyl chrysene | 5-Methyl chrysene is a carcinogenic polycyclic aromatic hydrocarbon consisting of four fused rings and acts as an aryl hydrocarbon receptor agonist. Uses: Carcinogens. Synonyms: NSC 407620; Chrysene, 5-methyl-. Grade: ≥98%. CAS No. 3697-24-3. Molecular formula: C19H14. Mole weight: 242.3. | |
| 5-Methyl Chrysene | 5-Methylchrysene is one of the methylated chrysenes (MeChry), as an aryl hydrocarbon receptor (AhR) agonist. Methylated chrysenes (MeChry) are important cigarette smoke constituents and 5-MeChry has been listed as possibly carcinogenic to humans. 5-Methylchrysene is a possible carcinogenic agent. Group: Biochemicals. Alternative Names: 5-Methylchrysene; NSC 407620. Grades: Highly Purified. CAS No. 3697-24-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Methyl Chrysene-d3 | 5-Methyl Chrysene-d3. Group: Biochemicals. Alternative Names: 5-Methylchrysene-d3; NSC 407620-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H11D3, Molecular Weight: 245.33. US Biological Life Sciences. | Worldwide |
| 5-Methylcotinine-d3 | 5-Methylcotinine-d3. Group: Biochemicals. Alternative Names: 1-(Methyl-d3)-5-(5-methyl-3-pyridinyl)-2-pyrrolidinone. Grades: Highly Purified. CAS No. 1217003-12-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Methylcyclocytidine hydrochlorine | 5-Methylcyclocytidine hydrochlorine, a nucleoside analogue of cytidine, exhibits profound biomedical implications in combating specific ailments. Its inherent capability to impede nucleotide synthesis and viral replication positions it as a prospective anticancer and antiviral agent. However, elucidating its complete therapeutic prowess necessitates further comprehensive investigation, thus underscoring the importance of conducting extensive scientific research. Synonyms: O-2,3'-Anhydro-5-methylcytidine hydrochloride; 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-7-methyl-, monohydrochloride, [2R-(2α,3β,3aβ,9aβ)]-; (2R,3R,3aS,9aR)-2-(Hydroxymethyl)-6-imino-7-methyl-3,3a,6,9a-tetrahydro-2H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-3-ol Hydrochloride; CMC.HCl. Grade: ≥95%. CAS No. 51391-96-9. Molecular formula: C10H14ClN3O4. Mole weight: 275.69. | |
| 5-Methylcyclohexane-1,3-dione | 5-Methylcyclohexane-1,3-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 4341-24-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C7H10O2. US Biological Life Sciences. | Worldwide |
| 5-Methylcytidine | 5-Methylcytidine is a derivative of Cytidine, found in ribonucleic acids of animals, plants and bacteria. 5-Methylcytidine is a nucleoside found in liver emulsion that can inhibit the growth of spontaneous tumors of mammary gland origin in mice. 5-Methylcytidine is one of many nucleosides that can be used as biomedical marker using liquid chromatography and ion trap mass spectrometry coupling. Synonyms: Cytarabine Impurity G; 4-Amino-5-methyl-1-β-D-ribofuranosylpyrimidin-2(1H)-one; 5-Me-rC; 5-Methyl-cytidine; 4-Amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidin-2(1H)-one; NSC 363933; 5-Methyl-D-cytidine; 5-Methyl-ribo Cytidine; Cytarabine EP Impurity G. Grade: ≥98% by HPLC. CAS No. 2140-61-6. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 5-Methylcytidine | 5-Methylcytidine is a nucleoside compound. 5-Methylcytidine has antiviral activity, and its IC50 against HSV-1 is 0.06 μM[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2140-61-6. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg. Product ID: HY-113135. |  |
| 5-Methylcytidine | 5-Methylcytidine. Group: Biochemicals. Alternative Names: NSC 363933. Grades: Highly Purified. CAS No. 2140-61-6. Pack Sizes: 100mg. Molecular Formula: C10H15N3O5, Molecular Weight: 257.24. US Biological Life Sciences. | Worldwide |
| 5-Methyl-cytidine | 5-Methyl-cytidine, a nucleoside analog, exhibits potential as an antitumor agent. It has aroused keen interest owing to its promising performance against acute myeloid leukemia by inhibiting DNA methylation and inducing differentiation of leukemic cells. Moreover, this compound has been explored as a possible alternative to conventional treatment in managing breast cancer and neuroblastoma. Grade: ≥ 98% by HPLC. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 5-Methylcytidine-13CD3 | 5-Methylcytidine-13CD3 is the labelled analogue of 5-Methylcytidine. Synonyms: NSC 363933. Grade: 0.96. Molecular formula: C9[13C]H12D3N3O5. Mole weight: 261.25. | |
| 5-Methylcytidine-13CD3 | 5-Methylcytidine-13CD3. Group: Biochemicals. Alternative Names: NSC 363933. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C913CH12D3N3O5, Molecular Weight: 261.25. US Biological Life Sciences. | Worldwide |
| 5-Methylcytidine-13CD3 5'-Triphosphate Trisodium Salt | 5-Methylcytidine-13CD3 5'-Triphosphate Trisodium Salt. Group: Biochemicals. Alternative Names: 5-Methylcytidine 5'-(Tetrahydrogen Triphosphate)-13CD3 Trisodium Salt; 5-Methyl-CTP-13CD3 Trisodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C913CH12D3N3Na3O14P3, Molecular Weight: 567.14. US Biological Life Sciences. | Worldwide |
| 5-Methylcytidine-13CD3 5'-Triphosphate Trisodium Salt | Isotope Labelled 5-Methylcytidine 5'-Triphosphate is a trisodium triphosphate salt of 5-Methylcytidine, a derivative of Cytidine. It can inhibit the growth of spontaneous tumors of mammary gland origin in mice. Synonyms: 5-Methylcytidine 5'-(Tetrahydrogen Triphosphate)-13CD3 Trisodium Salt; 5-Methyl-CTP-13CD3 Trisodium Salt. Molecular formula: C9[13C]H12D3N3Na3O14P3. Mole weight: 567.14. | |
| 5-Methylcytidine-5'-monophosphate | 5-Methylcytidine-5'-monophosphate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 5-Methylcytidine-5'-monophosphate | 5-methylcytidine 5'-monophosphate is a pyrimidine ribonucleoside 5'-monophosphate having 5-methylcytosine as the nucleobase. It derives from a cytidine 5'-monophosphate. Synonyms: 5-Methyl-cytidine-5'-monophosphate, free acid; 5-Me-CMP.H2; 5-Me-CMP; 5-Methyl-CMP; m5CMP; 5-Methylcytidylic acid; 5-methylcytidine 5'-(dihydrogen phosphate); ((2R,3S,4R,5R)-5-(4-Amino-5-methyl-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate; Cytidine, 5-methyl-, 5'-(dihydrogen phosphate). Grade: ≥95% by HPLC. CAS No. 3590-36-1. Molecular formula: C10H16N3O8P. Mole weight: 337.22. | |
| 5-Methylcytidine 5'-triphosphate | 5-Methyl-CTP is a derivative of Cytidine, which is found in ribonucleic acids of animals, plants and bacteria. 5-Methyl-CTP in liver emulsion can inhibit the growth of spontaneous tumors of mammary gland origin in mice. Uses: 5-methyl-ctp is a derivative of cytidine. Synonyms: m5C; 5-methyl-CTP; 5-Methylcytidine 5'-triphosphoric acid; Cytidine 5'-(tetrahydrogentriphosphate), 5-Methyl-; 5-Methylcytidine 5'-(tetrahydrogentriphosphate); m5CTP; 5-Me-CTP; 5-Methyl CTP; 5mCTP. Grade: ≥95% by HPLC. CAS No. 327174-86-7. Molecular formula: C10H18N3O14P3. Mole weight: 497.18. | |
| 5-Methylcytidine-5'-triphosphate lithium salt | 5-Methylcytidine-5'-triphosphate lithium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| 5-Methylcytidine-5'-triphosphate lithium salt | 5-Methylcytidine-5'-triphosphate lithium salt, a pivotal compound in the realm of biomedicine, manifests itself as a nucleotide analog with profound implications for scrutinizing mRNA methylation. An instrumental resource for delving into RNA epigenetics, this product facilitates the exploration of maladies linked to the perturbation of gene expression. Synonyms: 5-Methyl-CTP; m5CTP. Molecular formula: C10H18N3O14P3·xLi. Mole weight: 497.18 (free acid). | |
| 5-Methylcytidine-5'-triphosphate sodium salt | 5-Methylcytidine-5'-triphosphate sodium salt is a nucleoside diphosphate that is used as an activator in the synthesis of DNA. Synonyms: 5-Methyl-CTP sodium salt; m5CTP sodium salt. Molecular formula: C10H18N3O14P3.xNa. Mole weight: 497.18 (free acid). | |
| 5-Methylcytidine-5'-triphosphate sodium salt | 5-Methylcytidine-5'-triphosphate sodium salt. Group: Biochemicals. Alternative Names: 5-Methyl-CTP. Grades: Highly Purified. CAS No. 327174-86-7. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C10H18N3O14P3·xNa. US Biological Life Sciences. | Worldwide |
| 5-Methylcytidine 5'-Triphosphate Trisodium Salt | 5-Methylcytidine 5'-Triphosphate is a trisodium triphosphate salt of 5-Methylcytidine a derivative of Cytidine, found in ribonucleic acids of animals, plants and bacteria. 5-Methylcytidine is a nucleoside found in liver emulsion that can inhibit the growth of spontaneous tumors of mammary gland origin in mice. Synonyms: 5-Methylcytidine 5'-(Tetrahydrogen Triphosphate) Trisodium Salt; 5-Methyl-CTP Trisodium Salt; 5-Me-CTP Trisodium salt; ((2R,3S,4R,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl hydrogen triphosphate trisodium salt. Grade: ≥97% by HPLC. Molecular formula: C10H15N3Na3O14P3. Mole weight: 563.13. | |
| 5-Methylcytidine 5'-Triphosphate Trisodium Salt | 5-Methylcytidine 5'-Triphosphate Trisodium Salt. Group: Biochemicals. Alternative Names: 5-Methylcytidine 5'-(Tetrahydrogen Triphosphate) Trisodium Salt; 5-Methyl-CTP Trisodium Salt. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C10H15N3Na3O14P3, Molecular Weight: 563.13. US Biological Life Sciences. | Worldwide |
| 5-methylcytidine diphosphate | 5-methylcytidine diphosphate. Synonyms: 5-Methylcytidine-5'-diphosphate. Molecular formula: C10H17N3O11P2. Mole weight: 417.2. | |
| 5-Methylcytidine HCl | 5-Methylcytidine HCl, a highly esteemed compound extensively employed in the biomedical sector, assumes an indispensable function in tackling diverse afflictions and ailments, namely cancer, viral infections, and neurological disorders. Manifesting distinctive chemical attributes, it serves as an efficacious instrument in the exploration of epigenetics and RNA modification for diligent investigators enthralled by this subject matter. Synonyms: 5-Methyl-D-cytidine HCl. Molecular formula: C10H15N3O5·HCl. Mole weight: 293.70. | |
| 5-Methylcytidine HCl | 5-Methylcytidine HCl. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Methylcytidine (Standard) | 5-Methylcytidine (Standard) is the analytical standard of 5-Methylcytidine. This product is intended for research and analytical applications. 5-Methylcytidine is a nucleoside compound. 5-Methylcytidine has antiviral activity, and its IC50 against HSV-1 is 0.06 μM[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2140-61-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113135R. | |
| 5-Methyl Cytosine-[13C,15N2] Hydrochloride | 5-Methyl Cytosine-[13C,15N2] Hydrochloride is the labelled salt of 5-Methyl Cytosine, which is a derivative of Dibarbituric acid. Synonyms: 5-Methyl Cytosine-13C,15N2 Hydrochloride; 4-Amino-2-hydroxy-5-methyl-pyrimidine-13C,15N2 Hydrochloride; 4-Amino-5-methyl-2(1H)-pyrimidinone-13C,15N2 MonoHydrochloride. Grade: ≥99% by HPLC; ≥98% atom 13C; ≥98% atom 15N. CAS No. 1246815-59-7. Molecular formula: C4[13C]H8ClN[15N]2O. Mole weight: 164.57. | |
| 5-Methylcytosine-d4 | 5-Methylcytosine-d4 is the deuterium labeled 5-Methylcytosine (HY-W008091). 5-Methylcytosine is a well-characterized DNA modification in prokaryotes and eukaryotes. 5-Methylcytosine forms symmetrical methylation on CpG dinucleotides in DNA, stabilizes tRNA/rRNA structure in RNA, and affects mRNA translation. 5-Methylcytosine can be oxidized to generate 5hmC, 5fC, and 5caC. 5-Methylcytosine can be used in epigenetics, developmental biology, and the study of diseases such as colorectal cancer and hepatocellular carcinoma[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1219795-15-9. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W008091S. | |
| 5-Methylcytosine HCl | 5-Methylcytosine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 58366-64-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H7N3O·HCl. US Biological Life Sciences. | Worldwide |
| 5-Methylcytosine hydrochloride | 5-Methylcytosine hydrochloride. CAS No. 58366-64-6. Molecular formula: C5H8ClN3O. Mole weight: 161.59g/mol. Purity: >98.0%(LC). IUPAC Name: 6-amino-5-methyl-1H-pyrimidin-2-one;hydrochloride. SMILES: CC1=C(NC(=O)N=C1)N.Cl. InChI: InChI=1S/C5H7N3O.ClH/c1-3-2-7-5(9)8-4(3)6;/h2H,1H3,(H3,6,7,8,9);1H. | |
| 5-Methylcytosine Hydrochloride (4-Amino-2-hydroxy-5-methyl-pyrimidine Hydrochloride) | 5-Methylcytosine Hydrochloride (4-Amino-2-hydroxy-5-methyl-pyrimidine Hydrochloride). Group: Biochemicals. Alternative Names: 4-Amino-2-hydroxy-5-methyl-pyrimidine Hydrochloride. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 5-(Methyl-d3)-2-Deoxy Cytidine (4-Amino-1-(4-hydroxy-5-hydroxymethyl-tetrahydro-. furan-2-yl)-5-(methyl-d3)-1H-pyrimidin-2-one) | 5-(Methyl-d3)-2-Deoxy Cytidine (4-Amino-1-(4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-(methyl-d3)-1H-pyrimidin-2-one). Group: Biochemicals. Alternative Names: 4-Amino-1-(4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-(methyl-d3)-1H-pyrimidin-2-one. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Methyl-d3-5-propyl-2-dioxanone | A deuterated intermediate in the synthesis of Carisoprodol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Methyl-d3-amino-4-nitro-2,1,3-benzoselenadiazole | 5-Methyl-d3-amino-4-nitro-2,1,3-benzoselenadiazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Methyl-[d3]-cytosine-[6-d1] | 5-Methyl-[d3]-cytosine-[6-d1]. Synonyms: 5-Methyl-d3-cytosine-6-d1; 5-Methylcytosine-d4. Grade: 98% atom D. CAS No. 1219795-15-9. Molecular formula: C5H3D4N3O. | |
| 5-(Methyl-[d3])-dibenzothiophenium, 1,1,1-trifluoromethanesulfonate | 5-(Methyl-[d3])-dibenzothiophenium, 1,1,1-trifluoromethanesulfonate. Synonyms: 5-(Methyl-d3)-dibenzothiophenium, 1,1,1-trifluoromethanesulfonate. CAS No. 2251781-83-4. Molecular formula: C14H8D3F3O3S2. Mole weight: 351.38. | |
| 5-(Methyl-d3)tetrahydrofolic Acid Calcium Salt (Mixture of Diastereomers) | 5-(Methyl-d3)tetrahydrofolic Acid Calcium Salt is a labelled metabolite of Folic Acid. It can inhibit photosensitization reactions and strand breaks in DNA. It also can be used to reduce the total serum homocysteine level of orthotopic liver transplant recipients. Synonyms: Calcium N5-Methyl-d3-tetrahydrofolate. Grade: 95%; 99.0% atom D. Molecular formula: C20H20D3CaN7O6. Mole weight: 500.54. | |
| 5-(Methyl-d3)tetrahydrofolic Acid (Mixture of Diastereomers) | A labeled metabolite of Folic acid; inhibits photosensitization reactions and strand breaks in DNA. Group: Biochemicals. Alternative Names: N-[4-[[ (2-Amino-3, 4, 5, 6, 7, 8-hexahydro-5- (methyl-d3) -4-oxo-6-pteridinyl) methyl]amino]benzoyl]-L-glutamic Acid. Grades: Highly Purified. CAS No. 1356019-97-0. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 5-Methyl-dC | 5-Methyl-dC is a nucleoside derivative used in the biomedical industry for its role in epigenetic modifications. It can be incorporated into DNA, where it functions as a key component in DNA methylation. This compound is commonly employed in research related to cancer as aberrant DNA methylation patterns are often observed in cancer cells. Synonyms: mdC; 5-Methyl-2'-deoxycytidine. Grade: ≥ 98% by HPLC. Molecular formula: C10H15N3O4. Mole weight: 241.24. | |
| 5-Methyl-dCDP | 5-Methyl-dCDP , an integral intermediary in the bioresearch and development of coenzyme Q10, embodies paramount significance towards cellular well-being by acting as a pivotal antioxidant within every cell membrane. Its profound potential manifests in the research of diverse oxidative stress-driven ailments, including neurodegenerative afflictions and cardiovascular maladies. Synonyms: 5-Methyl-2'-deoxycytidine-5'-diphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C10H17N3O10P2 (free acid). Mole weight: 401.20 (free acid). | |
| 5-Methyl-dCMP | 5-Methyl-dCMP, a modified nucleotide utilized in DNA and RNA synthesis, offers potential applications in cancer therapy due to its ability to destabilize cancer cell DNA and inhibit cell proliferation upon incorporation. Acting as a substrate for the DNA polymerase enzyme, it integrates into DNA synthesis. Its implications extend beyond traditional nucleotides, presenting new possibilities in the realm of genetic research. Synonyms: 5-Methyl-2'-deoxycytidine-5'-monophosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C10H16N3O7P (free acid). Mole weight: 321.22 (free acid). | |
| 5-Methyl-dCTP | 5-Methyl-dCTP, a paramount component within the biomedical industry, is deeply engrossed in DNA synthesis. During cell division and replication, it becomes embedded into DNA and is implemented by DNA methyltransferases to methylate CpG islands. Its potential for detection and quantification of DNA methylation in diverse diseases, such as cancer and neurodegenerative disorders, makes it a popular choice. Synonyms: 5-Methyl-2'-deoxycytidine-5'-Triphosphate; m5-dCTP; 5-m-dCTP; 5m-dCTP; 5-methyldeoxycytidine triphosphate. Grade: ≥ 95% by HPLC. CAS No. 22003-12-9. Molecular formula: C10H18N3O13P3 (free acid). Mole weight: 481.18 (free acid). | |
| 5-Methyldeoxycytidine (5-Methyl-2-deoxycytidine) 99+% (HPLC) | A Cytidine analog and also an isostere of Thymidine. Group: Biochemicals. Alternative Names: 5-Methyldeoxycytidine; 5-Methyl-2-deoxycytidine; 4-Amino-1-(4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidin-2-one; 2'-Deoxy-5-methylcytidine. Grades: Reagent Grade. CAS No. 838-07-3. Pack Sizes: 100mg, 250mg, 1g, 5g. Molecular Formula: C10H15N3O4, Molecular Weight: 241.2. US Biological Life Sciences. | Worldwide |
| 5-methyldeoxycytidine-5'-phosphate kinase | The enzyme, from phage XP-12-infected Xanthomonas oryzae, converts m5dCMP into m5dCDP and then into m5dCTP. Group: Enzymes. Enzyme Commission Number: EC 2.7.4.19. CAS No. 81032-53-3. 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-3200; 5-methyldeoxycytidine-5'-phosphate kinase; EC 2.7.4.19; 81032-53-3. Cat No: EXWM-3200. |  |
| 5-methyldihydrouridine | 5-methyldihydrouridine is a modified nucleoside used in RNA to enhance reading frame maintenance in protein synthesis. It has potential therapeutic applications in treating viral infections and neurological disorders such as Parkinson's disease. Synonyms: 5-Methyl-5,6-dihydrouridine; Hydrouracil, 5-methyl-1-b-D-ribofuranosyl-; 5,6-Dihydro-5-methyluridine; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methyldihydropyrimidine-2,4(1H,3H)-dione. Grade: ≥95% by HPLC. CAS No. 23067-10-9. Molecular formula: C10H16N2O6. Mole weight: 260.24. | |
| 5-Methyl-DL-tryptophan | 5-Methyl-DL-tryptophan. Group: Biochemicals. Grades: Reagent Grade. CAS No. 951-55-3. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Methylfuran-2-boronic acid | 5-Methylfuran-2-boronic acid. Alternative Names: 5-Methylfuran-2-boronic acid, SBB004261, TL8007118, 62306-79-0. CAS No. 62306-79-0. Molecular formula: C5H7BO3. Mole weight: 125.91. Purity: 96%. IUPAC Name: (5-methylfuran-2-yl)boronic acid. SMILES: B(C1=CC=C(O1)C)(O)O. | |
| 5-Methylfuran-2-boronic acid pinacol ester | 5-Methylfuran-2-boronic acid pinacol ester. Alternative Names: 338998-93-9, 5-Methylfuran-2-boronic acid pinacol ester, 4,4,5,5-tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane, 2-Methylfurane-5-boronic acid pinacol ester, 2-Methylfurane-5-boronicacidpinacolester, 5-Methyl-2-furanboronic acid pinacol ester, 2-(5-Methylfur-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 5-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxoborolan-2-yl)furan, PubChem23278, AC1MC6GB, SureCN482469, 680109_ALDRICH, CTK4H1424, MolPort-000-931-739, ANW-41945, OR7474, AKOS004113937, AB13349, AG-F-14675, AK-84221. CAS No. 338998-93-9. Molecular formula: C11H17BO3. Mole weight: 208.06. Purity: 95%. IUPAC Name: 4,4,5,5-tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane. | |
| 5-Methylfuran-2-carboxylic acid | 5-Methylfuran-2-carboxylic acid. Alternative Names: 2-Furancarboxylic acid, 5-methyl-. CAS No. 1917-15-3. Purity: >97.0%. Product ID: FFC-AR-1917153. Molecular formula: C6H6O3. Mole weight: 126.11. IUPAC Name: 5-methylfuran-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Methylfurmethiodide | 5-Methylfurmethiodide. Group: Biochemicals. Grades: Purified. CAS No. 1197-60-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Methylfurmethiodide | 5-Methylfurmethiodide is a selective muscarinic agonist in mammals. Uses: Parasympathomimetics. Synonyms: (5-Methyl-2-furyl)methyltrimethylammonium iodide; Trimethyl(5-methylfurfuryl)ammonium Iodide; 5-Methylfurmethide; 5-Methylfurmethide, Iodide; 5-Methylfurtrethonium Iodide; Methyl-furmethide; Methylfurmethide; Methylfurmethide Iodide; Methylfurmetide; Preparation 7070; N,N,N,5-Tetramethyl-2-furanmethanaminium Iodide. Grade: ≥99% by HPLC. CAS No. 1197-60-0. Molecular formula: C9H16INO. Mole weight: 281.14. | |
| 5-Methylgramine | 5-Methylgramine. Group: Biochemicals. Alternative Names: 3-(Dimethylaminomethyl)-5-methylindole. Grades: Highly Purified. CAS No. 30218-58-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Methylgramine 98+% (HPLC) | 5-Methylgramine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-Methylhexanal | 5-Methylhexanal. Group: Biochemicals. Alternative Names: 5-Methylhexan-1-al. Grades: Highly Purified. CAS No. 1860-39-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C7H14O. US Biological Life Sciences. | Worldwide |
| 5-Methylhexanoic acid | 5-Methylhexanoic acid. Alternative Names: Isoamylaceric acid. CAS No. 628-46-6. Molecular formula: C7H14O2. Mole weight: 130.19. Purity: >98%. SMILES: CC(C)CCCC(=O)O. InChI: InChI=1S/C7H14O2/c1-6(2)4-3-5-7(8)9/h6H,3-5H2,1-2H3,(H,8,9). | |
| 5-Methylhexanoic acid | 5-Methylhexanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 628-46-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C7H14O2. US Biological Life Sciences. | Worldwide |
| 5-Methylhexanoic acid | 5-Methylhexanoic acid. Alternative Names: δ-methylcarproic acid. CAS No. 628-46-6. Purity: >98.0%. Product ID: FFC-AR-628466. Molecular formula: C7H14O2. Mole weight: 130.18. IUPAC Name: 5-methylhexanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
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