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| Product | Description | |
|---|---|---|
| 1-Methyl-6-thioguanosine | 1-Methyl-6-thioguanosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| 1-Methyl-7-azaindole-4-carboxylic acid | 1-Methyl-7-azaindole-4-carboxylic acid. Alternative Names: 1-METHYL-7-AZAINDOLE-4-CARBOXYLIC ACID, 1147753-38-5, 1-methylpyrrolo[2,3-b]pyridine-4-carboxylic acid, CTK8B7014, ANW-55939, AKOS015949306, PB11928, RP09549, AK-49273, KB-219513, FT-0684816, C-8251, T6397752, 1-METHYL-1H-PYRROLO[2,3-B]PYRIDINE-4-CARBOXYLIC ACID, 1H-PYRROLO[2,3-B]PYRIDINE-4-CARBOXYLIC ACID, 1-METHYL-. CAS No. 1147753-38-5. Purity: 96%. Product ID: ACM1147753385. Molecular formula: C9H8N2O2. Mole weight: 176.174. IUPAC Name: 1-methylpyrrolo[2,3-b]pyridine-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-Methyl-7-nitro-1,2,3,4-tetrahydro quinoline | 1-Methyl-7-nitro-1,2,3,4-tetrahydro quinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 39275-18-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H12N2O2. US Biological Life Sciences. | Worldwide |
| 1-Methyl-7-nitro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-Indole, | 1-Methyl-7-nitro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-Indole is a useful reagent for organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1313760-81-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C15H19BN2O4, Molecular Weight: 302.13. US Biological Life Sciences. | Worldwide |
| 1-methyl-7-nitroisatoic anhydride | 1-methyl-7-nitroisatoic anhydride is a reagent which could detect local nucleotide flexibility. It is the most useful reagents for probing 2-hydroxyl reactivity, but the absence of a reliable, inexpensive source has prevented widespread adoption. Uses: 1-methyl-7-nitroisatoic anhydride could detect local nucleotide flexibility. it is one kind of reagent for probing 2-hydroxyl reactivity. Synonyms: 7-nitro-1-methyl-1H-benzo[d][1,3]oxazine-2,4-dione; 1-Methyl-7-nitro-1H-benzo[d][1,3]oxazine-2,4-dione; 1-methyl-7-nitro-2H-3,1-benzoxazine-2,4(1H)-dione. Grade: 98%. CAS No. 73043-80-8. Molecular formula: C9H6N2O5. Mole weight: 222.16. |  |
| 1-Methyl-7-nitroisatoic anhydride | 1-Methyl-7-nitroisatoic anhydride (1M7) is a reagent that detects local nucleotide flexibility, for probing 2'-hydroxyl reactivity, can be used for RNA structure analysis[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1M7. CAS No. 73043-80-8. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 50 mg; 100 mg. Product ID: HY-D0913. |  |
| 1-Methyl-7-phenylnaphthalene | 1-Methyl-7-phenylnaphthalene. Alternative Names: 1-Methyl-7-phenylnaphthalene. CAS No. 18612-88-9. Purity: 96%. Product ID: ACM18612889. Molecular formula: C17H14. Mole weight: 218.29306. IUPAC Name: 1-methyl-7-phenylnaphthalene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methyladamantane | 1-methyladamantane is a polycyclic alkane and a member of adamantanes. It derives from a hydride of an adamantane. Group: Biochemicals. Alternative Names: 1-Methyl-tricyclo[3.3.1.13, 7]decane; 1-Methyl-adamantane. Grades: Highly Purified. CAS No. 768-91-2. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H18, Molecular Weight: 150.26. US Biological Life Sciences. | Worldwide |
| 1-Methyladenine | 1-Methyladenine is a gonad maturation-promoting regulator. 1-Methyladenine is produced in testes and ovarian follicle cells of starfish under the induction of gonad-stimulating substance (GSS). 1-Methyladenine promotes starfish oocyte maturation and spawning, and modifies bases that regulate DNA structure. 1-Methyladenine converts T-A base pairs in double-stranded DNA into non-disruptive T (anti)m1A (syn) Hoogsteen conformation. If this conformational base is not repaired in a timely manner, 1-Methyladenine transforms into cytotoxic DNA damage and blocks the replication process[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 5142-22-3. Pack Sizes: 5 mg. Product ID: HY-113306. | |
| 1-Methyladenine | 100mg Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C6H7N5. CAS No. 5142-22-3. Prepack ID 90025004-100mg. Molecular Weight 149.15. See USA prepack pricing. |  |
| 1-Methyladenosine | 1-Methyladenosine is an RNA modification that can serve as a tumor marker, with elevated levels in the body associated with cancer development. Following 1-methyladenosine methylation, upregulation of PPARδ expression regulates cholesterol metabolism and activates Hedgehog signaling pathway, driving liver tumorigenesis[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 15763-06-1. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-113081. | |
| 1-Methyladenosine | 1-Methyladenosine is a modified nucleoside often found in tRNAs and rRNA. In the biomedical industry, it is pivotal for protein synthesis, cellular function, and responses to stressors. It's also being studied concerning viral RNA methylation in diseases such as hepatitis C. Synonyms: Adenosine, 1-methyl-; N1-Methyladenosine; N1-Methyl-D-adenosine; NSC 92165; (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-imino-1-methyl-purin-9-yl)tetrahydrofuran-3,4-diol; Adenosine, N,6-didehydro-1,9-dihydro-1-methyl-. Grade: ≥95%. CAS No. 15763-06-1. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 1-Methyl Adenosine-d3 | 1-Methyl Adenosine-d3 is the isotope labelled analog of 1-Methyl Adenosine (M285065); a modified adenosine molecule created through the processing of tRNA by methyltransferases. The presence seen to be elevated in the urinary excretion of cancer patients. Thus it may be an early diagnosis biomarker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C11H12D3N5O4, Molecular Weight: 284.29. US Biological Life Sciences. | Worldwide |
| 1-Methyladenosine hydroiodide | 1-Methyladenosine hydroiodide is a valuable modified nucleoside used in biochemical, pharmacological, and chemical biology research. Its methylation at the N1 position and presence as a hydroiodide salt allows scientists to study the effects of such modifications on nucleotide function, RNA structure, and potential therapeutic applications. This compound provides insights into the role of modified nucleosides in various biological processes and aids in the development of novel therapeutic agents and research tools. Synonyms: N1-Methyladenosine hydroiodide; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-imino-1-methyl-1H-purin-9(6H)-yl)tetrahydrofuran-3,4-diol hydroiodide; (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-imino-1-methyl-6,9-dihydro-1H-purin-9-yl)oxolane-3,4-diol hydroiodide; Adenosine, 1-methyl-, hydriodide (1:1); 6-Amino-1-methyl-9-β-D-ribofuranosyl-9H-purinium iodide; Adenosine, 1-methyl-, monohydriodide; NSC 66391. Grade: 98%. CAS No. 34308-25-3. Molecular formula: C11H16IN5O4. Mole weight: 409.18. | |
| 1-methyladenosine nucleosidase | This enzyme belongs to the family of hydrolases, specifically those glycosylases that hydrolyse N-glycosyl compounds. The systematic name of this enzyme class is 1-methyladenosine ribohydrolase. This enzyme is also called 1-methyladenosine hydrolase. Group: Enzymes. Synonyms: 1-methyladenosine hydrolase. Enzyme Commission Number: EC 3.2.2.13. CAS No. 37367-71-8. 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-3967; 1-methyladenosine nucleosidase; EC 3.2.2.13; 37367-71-8; 1-methyladenosine hydrolase. Cat No: EXWM-3967. |  |
| 1-Methyl-alpha,alpha-diphenyl-3-pyrrolidinemethanol hydrochloride | 1-Methyl-alpha,alpha-diphenyl-3-pyrrolidinemethanol hydrochloride. CAS No. 102584-48-5. Product ID: ACM102584485. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1- ( methyl amino) cyclohexane carbonitrile | 1- ( methyl amino) cyclohexane carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 6289-40-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H14N2, Molecular Weight: 138.21. US Biological Life Sciences. | Worldwide |
| 1- (Methylamino) cyclopentanemethanol | 1- (Methylamino) cyclopentanemethanol is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1094072-11-3. Pack Sizes: 250mg, 1g. Molecular Formula: C7H15NO, Molecular Weight: 129.199999999999. US Biological Life Sciences. | Worldwide |
| 1- [ (Methylamino) methyl] cyclopentanemethanol | 1- [ (Methylamino) methyl] cyclopentanemethanol is a reagent used in the preparation of pharmaceuticals. It is used as a reagent in the synthesis of PIM kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 959238-70-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H17NO, Molecular Weight: 143.229999999999. US Biological Life Sciences. | Worldwide |
| 1-Methyl-aminomethyl naphthalene | 1-Methyl-aminomethyl naphthalene. CAS No. 14489-75-9. Product ID: ACM14489759. Molecular formula: C12H13N. Mole weight: 171.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methylazepan-4-one | 1-Methylazepan-4-one is a methyl derivative of Azepan-4-one (A809755, HCl) and a useful synthetic intermediate in the synthesis of N-Methyl-4-[1- (4-chlorophenyl) -1-phenylethoxy) hexahydroazepine (M295095); an impurity in the synthesis of Clemastine Fumarate (C568500) which is a H1 histamine receptor antagonist and antihistaminic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1859-33-2. Pack Sizes: 250mg, 2.5g. Molecular Formula: C7H13NO, Molecular Weight: 127.18. US Biological Life Sciences. | Worldwide |
| 1-Methyl-azetidin-2-ylamine dihydrochloride | 1-Methyl-azetidin-2-ylamine dihydrochloride. Alternative Names: 2-AMINO-1-METHYL-AZETIDINE DIHYDROCHLORIDE;1-METHYL-AZETIDIN-2-YLAMINE DIHYDROCHLORIDE. CAS No. 1188263-88-8. Product ID: ACM1188263888. Molecular formula: C4H12Cl2N2. Mole weight: 159.06. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methylazetidin-3-ol hydrochloride | 1-Methylazetidin-3-ol hydrochloride. Alternative Names: 1-Methylazetidin-3-ol hydrochloride;1-Methyl-3-azetidinol. CAS No. 111043-48-2. Purity: 96%. Product ID: ACM111043482. Molecular formula: C4H9NO.ClH. Mole weight: 123.582. IUPAC Name: 1-methylazetidin-3-ol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methylbarbituric Acid | 1-Methylbarbituric Acid is an impurity of Trelagliptin. Trelagliptin (Zafatek) is a pharmaceutical drug used for the treatment of type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 2565-47-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C5H6N2O3, Molecular Weight: 142.11. US Biological Life Sciences. | Worldwide |
| 1-Methylbenzimidazole | 1-Methylbenzimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1632-83-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H8N2. US Biological Life Sciences. | Worldwide |
| 1-Methylbenzimidazole | 1-Methylbenzimidazole is an imidazole compound. 1-Methylbenzimidazole functions as an electrolyte additive in dye-sensitized solar cells. 1-Methylbenzimidazole is promising for research of solar cell performance[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1632-83-3. Pack Sizes: 10 mM * 1 mL in DMSO; 10 g; 25 g; 50 g; 100 g. Product ID: HY-W010372. | |
| 1-Methylbenzimidazole | 1-Methylbenzimidazole. Alternative Names: N-Methylbenzimidazole. CAS No. 1632-83-3. Purity: 99%. Product ID: ACM1632833. Molecular formula: C8H8N2. Mole weight: 132.16. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methylbenzimidazole-6-carboxylic Acid | 1-Methylbenzimidazole-6-carboxylic Acid is used as a reagent in the synthesis of aminopyridine-derived amides as nicotinamide phosphoribosyl transferase inhibitors. Also used as a reagent in the synthesis of nitazoxanide-N-methylbenzimidazole hybrids which exhibit antiprotozoal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 53484-18-7. Pack Sizes: 250mg, 1g. Molecular Formula: C9H8N2O2, Molecular Weight: 176.17. US Biological Life Sciences. | Worldwide |
| 1-Methylbenzodiazole-5-carboxylic acid | 1-Methylbenzodiazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 53484-17-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8N2O2, Molecular Weight: 176.17. US Biological Life Sciences. | Worldwide |
| 1-methylbenzoimidazol-5-amine | 1-methylbenzoimidazol-5-amine. Alternative Names: 1-Methyl-1H-benzimidazol-5-amine hydrochloride;1-Methyl-1H-benzimidazol-5-ylamine. CAS No. 10394-38-4. Purity: 96%. Product ID: ACM10394384. Molecular formula: C8H9N3. Mole weight: 256.55998. IUPAC Name: 1-methylbenzimidazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methylbenzotriazole-5-carboxylic acid | 1-Methylbenzotriazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 305381-67-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H7N3O2, Molecular Weight: 177.16. US Biological Life Sciences. | Worldwide |
| 1-Methylbicyclo[4.1.0]heptane-7-carboxylic acid methyl ester | 1-Methylbicyclo[4.1.0]heptane-7-carboxylic acid methyl ester. CAS No. 135415-94-0. Product ID: ACM135415940. Molecular formula: C10H16O2. Mole weight: 168.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methylbiguanide hydrochloride | An impurity of Metformin, which is an anti-diabetic drug. Synonyms: Methylbiguanide hydrochloride; Metformin USP Related Compound B; Metformin EP Impurity E Hydrochloride. Grade: 95%. CAS No. 1674-62-0. Molecular formula: C3H10ClN5. Mole weight: 151.60. | |
| 1-Methylbiguanide Hydrochloride | 1-Methylbiguanide Hydrochloride (Metformin USP Related Compound B) is a compound similar to Metformin Hydrochloride, an oral hypogylcemic agent. Group: Biochemicals. Alternative Names: N-methyl-imidodicarbonimidic Diamide Monohydrochloride; N'-Methylbiguanide Monohydrochloride; USP Metformin Related Compound B; N-Desmethylmetformin HCl; Metformin EP Impurity E Hydrochloride; Metformin USP Related Compound B. Grades: Highly Purified. CAS No. 1674-62-0. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C?H??ClN?, Molecular Weight: 151.6. US Biological Life Sciences. | Worldwide |
| 1-Methyl Biguanide Sulfate. Metformin EP Impurity E Sulfate | 1-Methyl Biguanide Sulfate (Metformin EP Impurity E) is an N-demethylated analog of Metformin (M258815) with stimulatory effects on the intracellular portion of human insulin receptor (IP βIRK). Group: Biochemicals. Grades: Highly Purified. CAS No. 36801-25-9. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C3H9N5 (H2SO4), Molecular Weight: 115.149807999999. US Biological Life Sciences. | Worldwide |
| 1-Methylbutylzinc bromide | 1-Methylbutylzinc bromide. Alternative Names: 308796-07-8, 2-pentylzinc bromide, Zinc,bromo(1-methylbutyl)-, CTK4G6070, AG-F-02411, KB-174032, 2-PENTYLZINC BROMIDE;1-METHYLBUTYLZINC BROMIDE;1-METHYLBUTYLZINC BROMIDE, 0.5M SOLUTION IN TETRAHYDROFURAN;1-methylbutylzinc bromide solution. CAS No. 308796-07-8. Molecular formula: C5H11BrZn. Mole weight: 216.43. Purity: 96%. IUPAC Name: zinc;pentane;bromide. SMILES: CCC[CH-]C.[Zn+]Br. |  |
| 1-Methylcarbazole | 1-Methylcarbazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 27323-29-1. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C13H11N. US Biological Life Sciences. | Worldwide |
| 1-Methylchrysene | 1-Methylchrysene. CAS No: 3351-28-8 |  Sarchem Laboratories New Jersey NJ |
| 1-Methylcyclobutanamine | 1-Methylcyclobutanamine is a useful reagent for acid catalyzed rearrangement and in ritter reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 40571-47-9. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C5H11N, Molecular Weight: 85.15. US Biological Life Sciences. | Worldwide |
| 1- methyl cyclohexanecarboxylic Acid | 1- methyl cyclohexanecarboxylic Acid is used in the synthesis of p38 map kinase. Group: Biochemicals. Alternative Names: 1-Methyl-1-cyclohexanecarboxylic Acid; 1- methyl cyclohexanecarboxylic Acid; 1- methyl cyclohexylcarboxylic Acid. Grades: Highly Purified. CAS No. 1123-25-7. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1- methyl cyclohexanecarboxylic Acid-d10 | Isotope labelled 1- methyl cyclohexanecarboxylic Acid is used in the synthesis of p38 map kinase. Group: Biochemicals. Alternative Names: 1-Methyl-1-cyclohexanecarboxylic Acid-d10; 1- methyl cyclohexanecarboxylic Acid-d10; 1- methyl cyclohexylcarboxylic Acid-d10. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1- methyl cyclohexanecarboxylic Acid-d10 Methyl Ester | Isotope labelled 1- methyl cyclohexanecarboxylic Acid Methyl Ester is an intermediate in the synthesis of imidazoline derivatives with potent antihyperglycemic activity in rat model of type 2 diabetes. Group: Biochemicals. Alternative Names: Methyl 1-Methyl-1-cyclohexanecarboxylate-d10; Methyl 1- methyl cyclohexanecarboxylate-d10. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-Methylcyclopentanol | 1-Methylcyclopentanol is used as a reagent in the synthesis of cis-2,5-dicyanopyrrolidine inhibitors of dipeptidyl peptidase IV. It is also used in the preparation of Lomifylline (L470200) which is a methylxanthine analog that induces Ca2+-release from intracellular stores via the ryanodine receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1462-03-9. Pack Sizes: 1g, 5g. Molecular Formula: C6H12O. US Biological Life Sciences. | Worldwide |
| 1-Methylcyclopentanol | 1-Methylcyclopentanol. CAS No: 1462-03-9 | Sarchem Laboratories New Jersey NJ |
| 1-Methylcyclopentene | 1-Methylcyclopentene. Group: Biochemicals. Grades: Highly Purified. CAS No. 693-89-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H10. US Biological Life Sciences. | Worldwide |
| 1-Methylcyclopentyl Acrylate (stabilized with MEHQ) | 1-Methylcyclopentyl Acrylate (stabilized with MEHQ). CAS No. 178889-49-1. Molecular formula: C9H14O2. Mole weight: 154.21g/mol. IUPAC Name: (1-methylcyclopentyl) prop-2-enoate. SMILES: CC1(CCCC1)OC(=O)C=C. InChI: InChI=1S/C9H14O2/c1-3-8(10)11-9(2)6-4-5-7-9/h3H,1,4-7H2,2H3. | |
| 1-Methylcyclopentyl Methacrylate, ≥98%,stabilized with MEHQ | 1-Methylcyclopentyl Methacrylate, ≥98%,stabilized with MEHQ. CAS No. 178889-45-7. Molecular formula: C10H16O2. Mole weight: 168.23g/mol. IUPAC Name: (1-methylcyclopentyl) 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC1(CCCC1)C. InChI: InChI=1S/C10H16O2/c1-8(2)9(11)12-10(3)6-4-5-7-10/h1,4-7H2,2-3H3. | |
| 1-Methylcyclopentyl Methacrylate (stabilized with MEHQ) | 1-Methylcyclopentyl Methacrylate (stabilized with MEHQ). CAS No. 178889-45-7. Molecular formula: C10H16O2. Mole weight: 168.23g/mol. IUPAC Name: (1-methylcyclopentyl) 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC1(CCCC1)C. InChI: InChI=1S/C10H16O2/c1-8(2)9(11)12-10(3)6-4-5-7-10/h1,4-7H2,2-3H3. | |
| 1-Methylcyclopropane-1-carboxylic acid | 1-Methylcyclopropane-1-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 6914-76-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H8O2. US Biological Life Sciences. | Worldwide |
| 1-Methylcyclopropane-1-carboxylic acid | 1-Methylcyclopropane-1-carboxylic acid. Alternative Names: Carboxy-1-methylcyclopropane. CAS No. 6914-76-7. Purity: >98.0%. Product ID: FFC-AR-6914767. Molecular formula: C5H8O2. Mole weight: 100.12. IUPAC Name: 1-methylcyclopropane-1-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methylcyclopropanecarbonyl chloride | 1-Methylcyclopropanecarbonyl chloride. Alternative Names: 1-Methylcyclopropanecarbonyl chloride. CAS No. 16480-05-0. Purity: 96%. Product ID: ACM16480050. Molecular formula: C5H7ClO. Mole weight: 118.5630. IUPAC Name: 1-methylcyclopropane-1-carbonyl chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1- methyl cyclopropanecarboxylic Acid Ethyl Ester | 1- methyl cyclopropanecarboxylic Acid Ethyl Ester is used to prepare secondary and tertiary amides directly with sodium diethyl diamidoaluminate as the catalyst. It is also used to study trimethylaluminium mediated amide bond formation in a continuous flow microreactor. Group: Biochemicals. Grades: Highly Purified. CAS No. 71441-76-4. Pack Sizes: 1g, 10g. Molecular Formula: C7H12O2, Molecular Weight: 128.169999999999. US Biological Life Sciences. | Worldwide |
| 1- methyl cyclopropane sulfonamide | 1- methyl cyclopropane sulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 669008-26-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C4H9NO2S. US Biological Life Sciences. | Worldwide |
| 1-Methylcytosine | 1-Methylcytosine is a methylated form of cytosine. It is used as a nucleobase of hachimoji DNA, in which it pairs with Isoguanine. Synonyms: 4-amino-1-methylpyrimidin-2(1H)-one; 2(1H)-Pyrimidinone, 4-amino-1-methyl-. Grade: 95%. CAS No. 1122-47-0. Molecular formula: C5H7N3O. Mole weight: 125.13. | |
| 1-Methyl-[d3]-1H-Imidazol-4-yl Acetic Acid | An isotope labelled 1-Methyl-1H-Imidazol-4-yl Acetic Acid, an impurity of histamine. Grade: >95% by HPLC; >98% atom D. CAS No. 122380-33-0. Molecular formula: C6H5N2O2D3. Mole weight: 143.16. | |
| 1-(Methyl-d3)-4-nitro-3-(2,2,3,3,3-D5-propyl)-1H-pyrazole-5-carboxylic Acid | 1-(Methyl-d3)-4-nitro-3-(2,2,3,3,3-D5-propyl)-1H-pyrazole-5-carboxylic Acid is a labelled intermediate of Sildenafil (S435000), an orally active selective type 5 cGMP phosphodiesterase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1175993-00-6. Pack Sizes: 1mg, 10mg. Molecular Formula: C8H3D8N3O4, Molecular Weight: 221.24. US Biological Life Sciences. | Worldwide |
| 1-(Methyl-D3)-4-nitro-3-propyl-1H-pyrazole-5-carboxylic Acid | 1-(Methyl-D3)-4-nitro-3-propyl-1H-pyrazole-5-carboxylic Acid is a laballed Intermediate in the production of Sildenafil (S435000), an orally active selective type 5 cGMP phosphodiesterase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 526203-29-2. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C8H8D3N3O4. US Biological Life Sciences. | Worldwide |
| 1-Methyl-d3-4-piperidone | 1-Methyl-d3-4-piperidone. Group: Biochemicals. Alternative Names: N-Methyl-d3-4-piperidone; 1-Methyl-d3-4-oxopiperidine; NSC 66491-d3. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-d3-imidazole | 1-Methyl-d3-imidazole. Alternative Names: 1-(Methyl-d3)-1H-imidazole. CAS No. 16650-76-3. Purity: 99 atom % D. Product ID: ACM16650763. Molecular formula: C4H3D3N2. Mole weight: 85.12. IUPAC Name: 1-(trideuteriomethyl)imidazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methyl-d3-indazole-3-carboxylic Acid (Granisetron Impurity D) | 1-Methyl-d3-indazole-3-carboxylic Acid is the labeled analogue of 1-Methylindazole-3-carboxylic Acid (M313455), a Granisetron Impurity D. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C9H5D3N2O2, Molecular Weight: 179.19. US Biological Life Sciences. | Worldwide |
| 1-Methyl-d3 Isonicotinamide Chloride | 1-Methyl-d3 Isonicotinamide Chloride is the isotope labelled analog of 1-Methyl Isonicotinamide Chloride (M314380); a derivative of Isonicotinamide (I821700) which is an isomeric analogue of nicotinamide and a metabolite of isonicotinic thioamide. Isonicotinamide strongly induced apoptosis in human acute myelomonocytic leukemia cells, HL-60. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C7H6D3ClN2O, Molecular Weight: 175.63. US Biological Life Sciences. | Worldwide |
| 1-Methyl-[d3]-L-histidine | 1-Methyl-[d3]-L-histidine is a labelled 1-Methyl-L-histidine. 1-Methyl-L-histidine is a derivative of anserine from dietary meat. High levels of 1-Methyl-L-histidine may lead to the inhibition of the enzyme carnosinase and the increase of anserine levels. Synonyms: NT-Methyl-L-histidine-d3; H-L-His(1-Me)-OH-d3; Tau-Methyl-d3-L-histidine. Grade: 95% by HPLC; 98% atom D. CAS No. 91037-48-8. Molecular formula: C7H8D3N3O2. Mole weight: 172.2. | |
| 1-Methyl-[d3]-L-tryptophan | 1-Methyl-[d3]-L-tryptophan is a labelled 1-Methyltryptophan. 1-Methyltryptophan is an inhibitor of the tryptophan catabolic enzyme indoleamine 2,3-dioxygenase. Synonyms: 1-Methyl-d3-L-tryptophan. Grade: 95% by HPLC; 98% atom D. CAS No. 1801851-87-5. Molecular formula: C12H11D3N2O2. Mole weight: 221.27. | |
| 1-Methyl-d3-nicotinamide Iodide | A metabolite of Nicotine, which is a potent parasympathomimetic stimulant. Synonyms: 3-(Aminocarbonyl)-1-methylpyridinium-d3 Iodide; 3-Carbamoyl-1-methylpyridinium-d3 Iodide; 3-(Aminocarbonyl)-1-methylpyridinium-d3 Iodide; 3-Carbamyl-1-methylpyridinium-d3 Iodide; 1-Methylnicotinamide-d3 Iodide; Nicotinamide-d3 Methiodide. Grade: 95% by HPLC; 98% atom D. Molecular formula: C7H6D3N2O·I. Mole weight: 267.08. | |
| 1-Methyldibenzothiophene | 1- methyl dibenzothiophene, is an alkyldibenzothiophene present in crude oil. Research concerning the biodegradation of Dibenzothiophene by different types of bacteria is a currently being carried out, as these bacteria have the ability to breakdown other harmful PAHs as well. This may be used in removing spilled oil from marine and terrestrial environments. Group: Biochemicals. Grades: Highly Purified. CAS No. 31317-07-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C13H10S. US Biological Life Sciences. | Worldwide |
| 1(Methyldithiocarbonyl)imidazole | 1(Methyldithiocarbonyl)imidazole. CAS No: 74734-11-5 | Sarchem Laboratories New Jersey NJ |
| 1-Methyl-D-tryptophan | 1-Methyl-D-tryptophan is used in biological studies to determine the effect of IDO2 enzyme (indoleamine-(2,3)-dioxygenase) activity and IDO2-mediated arrest of human T cell proliferation. It reverses IDO-mediated immune suppression. Group: Biochemicals. Grades: Highly Purified. CAS No. 110117-83-4. Pack Sizes: 250mg, 500mg. Molecular Formula: C12H14N2O2. US Biological Life Sciences. | Worldwide |
| 1-Methylene-5-a-androstan-3-a-ol-17-one glucuronide | 1-Methylene-5-a-androstan-3-a-ol-17-one glucuronide is a metabolite of synthetic anabolic steroids. Molecular formula: C26H37O8.Na.2H2O. Mole weight: 536.59. | |
| 1-Methyleneandrosterone | 1-Methyleneandrosterone is a metabolite Methenolone (M226240), an anabolic steroid that exhibits weak androgenic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 3398-66-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C20H30O2, Molecular Weight: 302.45. US Biological Life Sciences. | Worldwide |
| 1-Methyleneandrosterone-13C,d2 | 1-Methyleneandrosterone-13C,d2 is an isotopic analog of 1-Methyleneandrosterone (M303755), a metabolite of Methenolone (M226240), an anabolic steroid that exhibits weak androgenic properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C1913CH28D2O2, Molecular Weight: 305.459999999999. US Biological Life Sciences. | Worldwide |
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