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| Product | Description | |
|---|---|---|
| 1-Methyl-7-azaindole | 1-Methyl-7-azaindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-7-azaindole;1-Methyl-1H-pyrrolo[2,3-b]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 27257-15-4. Molecular formula: C8H8N2. Product ID: ACM27257154. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Methyl-7-hydroxy-6-methoxy-3,4-dihydroisoquinoline,99+% | 1-Methyl-7-hydroxy-6-methoxy-3,4-dihydroisoquinoline,99+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-7-hydroxy-6-methoxy-3,4-dihydroisoquinoline. Product Category: Heterocyclic Organic Compound. Appearance: beige to orange-brown crystalline powder. CAS No. 4602-70-4. Molecular formula: C11H13NO2. Mole weight: 191.22642. Purity: 0.96. IUPACName: 6-methoxy-1-methyl-3,4-dihydroisoquinolin-7-ol. Canonical SMILES: CC1=NCCC2=CC(=C(C=C12)O)OC. Density: 1.19g/cm³. Product ID: ACM4602704. Alfa Chemistry ISO 9001:2015 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-phenyl-3,4-dihydroisoquinolin-2-ium chloride | 1-Methyl-7-phenyl-3,4-dihydroisoquinolin-2-ium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID32403, LS-85552, 1-Methyl-6-phenyl-3,4-dihydroisoquinoline hydrochloride, ISOQUINOLINE, 3,4-DIHYDRO-1-METHYL-6-PHENYL-, HYDROCHLORIDE, 24464-15-1. Product Category: Heterocyclic Organic Compound. CAS No. 24464-15-1. Molecular formula: C16H16ClN. Mole weight: 257.758 g/mol. Purity: 0.96. IUPACName: 1-methyl-7-phenyl-3,4-dihydroisoquinolin-2-ium chloride. Canonical SMILES: CC1=[NH+]CCC2=C1C=C(C=C2)C3=CC=CC=C3.[Cl-]. Product ID: ACM24464151. Alfa Chemistry ISO 9001:2015 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 | 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 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-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. Group: Natural products. CAS No. 15763-06-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-113081. |  |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC66391, NSC91695, NSC95106, 34308-25-3. Product Category: Heterocyclic Organic Compound. CAS No. 34308-25-3. Molecular formula: C11H16IN5O4. Mole weight: 409.18. Purity: 0.96. IUPACName: 2-(hydroxymethyl)-5-(6-imino-1-methylpurin-9-yl)oxolane-3,4-diol hydroiodide. Density: 1.88g/cm³. Product ID: ACM34308253. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(Methylamino)-3-phenyl-2-propyne | 1-(Methylamino)-3-phenyl-2-propyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methyl-3-phenyl-2-propyn-1-amine, 34706-60-0, 1-(METHYLAMINO)-3-PHENYL-2-PROPYNE, SureCN2190233, AC1NG265, CTK4H2874, N-methyl-3-phenylprop-2-yn-1-amine, AKOS009037355, 2-Propyn-1-amine,N-methyl-3-phenyl-, AG-F-19006, KB-258987, 1-(Methylamino)-3-phenyl-2-propyne;N-Methyl-3-phenyl-2-propyn-1-amine. Product Category: Heterocyclic Organic CompoundAlkynes. CAS No. 34706-60-0. Molecular formula: C10H11N. Mole weight: 145.2. Purity: 0.96. IUPACName: N-methyl-3-phenylprop-2-yn-1-amine. Canonical SMILES: CNCC#CC1=CC=CC=C1. Density: 0.991 g/mL at 25ºC. Product ID: ACM34706600. Alfa Chemistry ISO 9001:2015 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- methyl aminocyclopropane-1-carboxylic acid HCl. | 1- methyl aminocyclopropane-1-carboxylic acid HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 99324-91-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1- methyl aminocyclopropane-1-carboxylic acid, HCl | 1- methyl aminocyclopropane-1-carboxylic acid, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 99324-91-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H10ClNO2, Molecular Weight: 151.59. 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-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-Methylazepan-4-one Hydrochloride | 1-Methylazepan-4-one Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-Methylazepan-4-one Hydrochloride. CAS No. 19869-42-2. IUPAC Name: 1-methylazepan-4-one;hydrochloride. Molecular formula: C7H13NO.ClH. Mole weight: 163.65. Catalog: APS19869422. SMILES: Cl.CN1CCCC(=O)CC1. Format: Neat. Shipping: Ice pack (-20°C). |  |
| 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-Methylbenz [a]anthracene | 1-Methylbenz [a]anthracene is a monomethylated polycyclic aromatic hydrocarbon with carcinogenic activity. Group: Biochemicals. Alternative Names: 1-Methyl-1,2-benzanthracene; 1-Monomethylbenz [a]anthracene. Grades: Highly Purified. CAS No. 2498-77-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Methylbenz[a]anthracene | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standards. | |
| 1-Methylbenzimidazole | 1-Methylbenzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methylbenzimidazole. Product Category: Imidazoles. Appearance: Solid. CAS No. 1632-83-3. Molecular formula: C8H8N2. Mole weight: 132.16. Purity: 0.99. Density: 1.11 g/cm³. Product ID: ACM1632833. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-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-Methyl Biguanide Hemisulfate Monohydrate | N-Demethylated analog of Metformin with stimulatory effects on the intracellular portion of human insulin receptor (IP βIRK). Group: Biochemicals. Alternative Names: N- methyl imidodicarbonimidic Diamide Hemisulfate Monohydrate; N-Methyl-N'-guanylguanidine Hemisulfate Monohydrate. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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. Group: Salt. 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. Product ID: zinc; pentane; bromide. Molecular formula: 216.43. Mole weight: C5H11BrZn. CCC[CH-]C.[Zn+]Br. DVLFKZPWUOKFIL-UHFFFAOYSA-M. 96%. |  |
| 1-Methylbutylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 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-Methylchrysene | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standardspolycyclic aromatic hydrocarbons (pahs)environmental food contaminants. Alternative Names: Chrysene, 1-methyl-, 1-Methylchrysene. | |
| 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-Methylcyclohexanol | 1-Methylcyclohexanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 590-67-0. Molecular formula: C7H14O. Mole weight: 114.19. Purity: 0.97. Product ID: ACM590670. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methylcyclohexyl acrylate | 1-Methylcyclohexyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYLCYCLOHEXYL ACRYLATE;Acrylic acid 1-methylcyclohexyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 178889-47-9. Molecular formula: C10H16O2. Mole weight: 168.23284. Product ID: ACM178889479. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- methyl cyclohexylphthalic Acid Ester | 1- methyl cyclohexylphthalic Acid Ester. Group: Biochemicals. Alternative Names: 1-(1-Methylcyclohexyl)-1,2-benzenedicarboxylic Acid Ester. Grades: Highly Purified. CAS No. 960-24-7. Pack Sizes: 100mg. Molecular Formula: C15H18O4, Molecular Weight: 262.3. US Biological Life Sciences. | Worldwide |
| 1- methyl cyclohexylphthalic Acid Ester-d4 | 1- methyl cyclohexylphthalic Acid Ester-d4. Group: Biochemicals. Alternative Names: 1-(1-Methylcyclohexyl)-1,2-benzenedicarboxylic Acid Ester-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C15H14D4O4, Molecular Weight: 266.33. 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-Methylcyclopentanol | 1-Methylcyclopentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methylcyclopentanol, Cyclopentanol, 1-methyl-, 1-Methyl-1-cyclopentanol, 1-Hydroxy-1-methylcyclopentane, ghl.PD_Mitscher_leg0.419, M39652_ALDRICH, NSC23230, CID73830, EINECS 215-963-4, ZINC01602491, 1462-03-9, InChI=1/C6H12O/c1-6(7)4-2-3-5-6/h7H,2-5H2,1H, UNL. Product Category: Alcohols. Appearance: white crystalline low melting solid. CAS No. 1462-03-9. Molecular formula: C6H12O. Mole weight: 100.16. Purity: 0.97. IUPACName: 1-methylcyclopentan-1-ol. Canonical SMILES: CC1(CCCC1)O. Density: 0.904. ECNumber: 215-963-4. Product ID: ACM1462039. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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). Group: Monomerspolymers. CAS No. 178889-49-1. Product ID: (1-methylcyclopentyl) prop-2-enoate. Molecular formula: 154.21g/mol. Mole weight: C9H14O2. CC1(CCCC1)OC(=O)C=C. InChI=1S/C9H14O2/c1-3-8 (10)11-9 (2)6-4-5-7-9/h3H, 1, 4-7H2, 2H3. QOTUZLQBNYANGA-UHFFFAOYSA-N. | |
| 1-Methylcyclopentyl Methacrylate, ≥98%,stabilized with MEHQ | 1-Methylcyclopentyl Methacrylate, ≥98%,stabilized with MEHQ. Group: Monomers. CAS No. 178889-45-7. Product ID: (1-methylcyclopentyl) 2-methylprop-2-enoate. Molecular formula: 168.23g/mol. Mole weight: C10H16O2. CC(=C)C(=O)OC1(CCCC1)C. InChI=1S/C10H16O2/c1-8 (2)9 (11)12-10 (3)6-4-5-7-10/h1, 4-7H2, 2-3H3. VSYDNHCEDWYFBX-UHFFFAOYSA-N. | |
| 1-Methylcyclopentyl Methacrylate (stabilized with MEHQ) | 1-Methylcyclopentyl Methacrylate (stabilized with MEHQ). Group: Monomerspolymers. CAS No. 178889-45-7. Product ID: (1-methylcyclopentyl) 2-methylprop-2-enoate. Molecular formula: 168.23g/mol. Mole weight: C10H16O2. CC(=C)C(=O)OC1(CCCC1)C. InChI=1S/C10H16O2/c1-8 (2)9 (11)12-10 (3)6-4-5-7-10/h1, 4-7H2, 2-3H3. VSYDNHCEDWYFBX-UHFFFAOYSA-N. | |
| 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- 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-Methylcyclopropanemethanol | 1-Methylcyclopropanemethanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 2746-14-7. Molecular formula: C5H10O. Mole weight: 86.13. Product ID: ACM2746147. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Methyl-cyclopropanesulfonic acid amide 99+% (GC) | 1-Methyl-cyclopropanesulfonic acid amide 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Methylcyclopropanol | 1-Methylcyclopropanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 29526-99-6. Mole weight: 72.11. Product ID: ACM29526996-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-methylcyclopropan-1-ol. | |
| 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-d3-2-(4-methylbenzoyl)pyrrole | 1-Methyl-d3-2-(4-methylbenzoyl)pyrrole. Group: Biochemicals. Alternative Names: 1-Methyl-d3-2-p-methylbenzoyl Pyrrole; 1-Methyl-d3-2-p-toluoylpyrrole. Grades: Highly Purified. CAS No. 1185001-74-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-d3-2-nitro-6-phenylimidazo[4,5-B]pyridine (Nitro-PHIP-d3) | Shows potent mutagenic activity in the reversion assay of Salmonella typhimurium. Group: Biochemicals. Alternative Names: Nitro-PHIP-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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-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. | |
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