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| Product | Description | |
|---|---|---|
| 1-Methylpsilocin | Potent and selective 5-HT2C agonist (IC50 values are 12 and 633 nM for 5-HT2C and 5-HT2A receptors respectively). Displays high affinity for the 5-HT2B receptor (Ki = 38 nM) but acts as an inverse agonist. Active in vivo; inhibits scratching in a mouse model of OCD. Group: Biochemicals. Grades: Highly Purified. CAS No. 1465-16-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C13H18N2O. US Biological Life Sciences. |  Worldwide |
| 1-Methylpyrazole | 1-Methylpyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 930-36-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C4H6N2. US Biological Life Sciences. | Worldwide |
| 1-methyl pyrazole-3-carboxylic acid | 1-methyl pyrazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-3-carboxypyrazol; 1H-Pyrazole-3-carboxylic acid,1-methyl; n-methylpyrazole-3-carboxylic acid; 1-methylpyrazole-3-monocarboxylic acid; 1-Methyl-1H-pyrazole-3-carboxylic acid; 3-Carboxy-1-methyl-1H-pyrazole; 1-Methylpyrazole-3-carboxylic acid; 1-Me. Product Category: Heterocyclic Organic Compound. CAS No. 25016-20-2. Molecular formula: C5H6N2O2. Mole weight: 126.113. Purity: 0.96. IUPACName: 1-methylpyrazole-3-carboxylic acid. Density: 1.34g/cm³. Product ID: ACM25016202. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Methylpyrazole-4-boronic acid pinacol ester | 1-Methylpyrazole-4-boronic Acid Pinacol Ester is a reagent used in pharmaceutical synthesis, including the preparation of selective and orally bioavailable LRRK2 inhibitors used in the treatment of Parkinsons's disease. Synonyms: 1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole; (1-Methyl-1H-pyrazol-4-yl)boronic Acid Pinacol Ester; 2-(1-Methylpyrazol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole; 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-methylpyrazole; 2-(1-METHYLPYRAZOL-4-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE; 3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 1-methyl-1H-pyrazol-4-ylboronate. Grade: 98 % (HPLC). CAS No. 761446-44-0. Molecular formula: C10H17BN2O2. Mole weight: 208.06. |  |
| 1-Methylpyrazole-4-boronic acid pinacol ester | 1-Methylpyrazole-4-boronic acid pinacol ester. Group: Biochemicals. Alternative Names: 1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. Grades: Highly Purified. CAS No. 761446-44-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C10H17BN2O2. US Biological Life Sciences. | Worldwide |
| 1-Methylpyrazole-4-boronic acid pinacol ester | 95%. Group: Organometallic reagents. |  |
| 1-?Methylpyrazole-?4-?boronic Acid Pinacol Ester | 1-?Methylpyrazole-?4-?boronic Acid Pinacol Ester is a reagent used in pharmaceutical synthesis, including the preparation of selective and orally bioavailable LRRK2 inhibitors used in the treatment of Parkinsonss disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 761446-44-0. Pack Sizes: 250mg, 1g. Molecular Formula: C10H19BN2O3, Molecular Weight: 226.08. US Biological Life Sciences. | Worldwide |
| 1-Methyl-pyrazole-5-boronic acid | 1-Methyl-pyrazole-5-boronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 720702-41-0. Product ID: ACM720702410-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methylpyrazolo[3,4-d]pyrimidin-4-amine | 1-Methylpyrazolo[3,4-d]pyrimidin-4-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5334-99-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Methylpyrazolo[3,4-d]pyrimidin-4-amine ≥95% (HPLC) | 1-Methylpyrazolo[3,4-d]pyrimidin-4-amine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 5334-99-6. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Methylpyrene | 1-Methylpyrene is a ubiquitous environmental pollutant and rodent carcinogen. Its mutagenic activity depends on sequential activation by various CYP and sulfotransferase (SULT) enzymes. 1-Methylpyrene induces chromosome loss and mitotic disturbance, proba. Uses: Scientific research. Group: Fluorescent dye. CAS No. 2381-21-7. Pack Sizes: 10 mg. Product ID: HY-W271064. |  |
| 1-Methylpyrene | 1-Methylpyrene is a fluorescent probe useful for micellar aggregation number. Group: Biochemicals. Grades: Highly Purified. CAS No. 2381-21-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H12, Molecular Weight: 216.28. US Biological Life Sciences. | Worldwide |
| 1-Methylpyrene | 1-Methylpyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyrene, 1-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 2381-21-7. Molecular formula: C17H12. Mole weight: 216.28. Purity: >94.0%(GC). Product ID: ACM2381217. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methylpyrene | Pale yellow crystalline, 98%. CAS No. 2381-21-7. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 216.28. MP/BP: M.P. 69-70. Order No: FR-0080. |  Frinton Laboratories |
| 1-Methylpyrene | suitable for fluorescence, ?97.0% (GC). Group: Fluorescence/luminescence spectroscopypolycyclic aromatic hydrocarbons (pahs)environmental food contaminants. Alternative Names: 3-Methylpyrene, 1-Methylpyrene, NSC 90776,Pyrene, 1-methyl-. | |
| 1-Methylpyridin-1-ium-2-carboxamide | 1-Methylpyridin-1-ium-2-carboxamide is an impurity of Pralidoxime Chloride, a drug that binds to organophosphate-inactivated acetylcholinesterase and is used for the treatment of organophosphate poisoning. Synonyms: 1-Methyl-2-carbamoylpyridinium; 1-methylpyridine-2-carboxamide; 2-Carbamoyl-1-methyl-pyridinium. CAS No. 45750-74-1. Molecular formula: C7H9ClN2O. Mole weight: 172.61. | |
| 1-methylpyridin-1-ium-2-carboxamide chloride | An impurity of Pralidoxime Chloride. Pralidoxime Chloride is a drug that binds to organophosphate-inactivated acetylcholinesterase and is used for the treatment of organophosphate poisoning. Synonyms: 21032-31-5; 2-Carbamoyl-1-methylpyridin-1-ium chloridePyridinium, 2-(aminocarbonyl)-1-methyl-, chloride (1:1); SCHEMBL8434012; DTXSID70545796. Grade: 95%. CAS No. 21032-31-5. Molecular formula: C7H9ClN2O. Mole weight: 172.61. | |
| 1-methylpyridin-1-ium-2-carboxamide iodide | An impurity of Pralidoxime Chloride. Pralidoxime Chloride is a drug that binds to organophosphate-inactivated acetylcholinesterase and is used for the treatment of organophosphate poisoning. Synonyms: 2-Carbamoyl-1-methylpyridinium iodide; 3861-69-6; 2-(AMINOCARBONYL)-1-METHYLPYRIDINIUM IODIDE; PCMM; 2-CARBAMOYL-1-METHYLPYRIDIN-1-IUM IODIDE; Iodide 2-(aminocarbonyl)-1-methylpyridinium; Pyridinium, 2-(aminocarbonyl)-1-methyl-, iodide; Pyridinium, 2-carbamoyl-1-methyl-, iodide; 1-methylpyridin-1-ium-2-carboxamide; iodide. Grade: 95%. CAS No. 3861-69-6. Molecular formula: C7H9IN2O. Mole weight: 264.06. | |
| 1-methylpyridin-1-ium-2-carboxylic acid | 1-methylpyridin-1-ium-2-carboxylic acid is an impurity of Pralidoxime Chloride, a drug that binds to organophosphate-inactivated acetylcholinesterase and is used for the treatment of organophosphate poisoning. Synonyms: Homarine Hydrochloride. CAS No. 3697-38-9. Molecular formula: C7H8ClNO2. Mole weight: 173.596. | |
| 1-Methylpyridinium Bis(trifluoromethanesulfonyl)imide | 1-Methylpyridinium Bis(trifluoromethanesulfonyl)imide. Group: Battery materials. CAS No. 742086-10-8. Product ID: 1-methylpyridin-1-ium; 1, 1, 1-trifluoro-N- (trifluoromethylsulfonyl) methanesulfonamide. Molecular formula: 374.27. Mole weight: C8H8F6N2O4S2. C[N+]1=CC=CC=C1. C (F) (F) (F)S (=O) (=O)NS (=O) (=O)C (F) (F)F. InChI=1S/C6H8N. C2HF6NO4S2/c1-7-5-3-2-4-6-7; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h2-6H, 1H3; 9H/q+1. YVRSRPOKULOYIQ-UHFFFAOYSA-N. >98.0%(T)(HPLC). |  |
| 1-Methyl-pyridinium Chloride | 1-Methyl-pyridinium Chloride is a degradation product of pralidoxime chloride (P701120) in concentrated acidic solution. pralidoxime chloride (P701120) binds to inactivated acetylcholinesterases and is used to combat poisoning from organophosphates and nerve agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 7680-73-1. Pack Sizes: 1g, 5g. Molecular Formula: C6H8ClN. US Biological Life Sciences. | Worldwide |
| 1-Methylpyridinium Hexafluorophosphate | 1-Methylpyridinium Hexafluorophosphate. Group: Battery materials. Alternative Names: 1-Methylpyridin-1-ium Hexafluorophosphate. CAS No. 117029-34-2. Product ID: 1-methylpyridin-1-ium; hexafluorophosphate. Molecular formula: 239.10. Mole weight: C6H8F6NP. C[N+]1=CC=CC=C1.F[P-](F)(F)(F)(F)F. 1S/C6H8N.F6P/c1-7-5-3-2-4-6-7;1-7(2, 3, 4, 5)6/h2-6H, 1H3;/q+1;-1. CNMJHBIAUIMMNJ-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 1-Methylpyridinium iodide | analytical standard. Group: Flavor and fragrance standards. | |
| 1-methyl-pyrrol-3-ylboronic acid pinacol ester | 1-methyl-pyrrol-3-ylboronic acid pinacol ester. Group: Salt. | |
| 1-methyl-pyrrol-3-ylboronic acid pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 1-Methylpyrrole | analytical standard. Group: Flavor and fragrance standards. | |
| 1-Methylpyrrole-2-acetic acid | 1-Methylpyrrole-2-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 21898-59-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Methylpyrrolidin-3-one | 1-Methylpyrrolidin-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pyrrolidone, 1-methyl-, 3-Pyrrolidinone, 1-methyl-, CID144283, 68165-06-0. Product Category: Heterocyclic Organic Compound. CAS No. 68165-06-0. Molecular formula: C5H9NO. Mole weight: 99.13. Purity: 0.98. IUPACName: 1-methylpyrrolidin-3-one. Canonical SMILES: CN1CCC(=O)C1. Density: 1.029 g/cm³. Product ID: ACM68165060. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methylpyrrolidine | A methylated pyrollidine which is an essential part of the structure of Cefipime often analyzed via ion chromatography. A cigarette smoke constitutent. Group: Biochemicals. Alternative Names: N-Methylpyrrolidine; N- methyl tetrahydropyrrole; NSC 65579. Grades: Highly Purified. CAS No. 120-94-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-Methylpyrrolidine | 1-Methylpyrrolidine is a methylated pyrollidine. Uses: Scientific research. Group: Signaling pathways. CAS No. 120-94-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-128383. | |
| 1-Methylpyrrolidine | 500g Pack Size. Group: Building Blocks, Organics. Formula: C5H11N. CAS No. 120-94-5. Prepack ID 51308648-500g. Molecular Weight 85.15. See USA prepack pricing. |  |
| 1-methylpyrrolidine-2-carbonitrile | 1-methylpyrrolidine-2-carbonitrile is an impurity of Vildagliptin. It is an oral anti-hyperglycemic agent (anti-diabetic drug) of the dipeptidyl peptidase-4 (DPP-4) inhibitor class of drugs. Synonyms: Vildagliptin Impurity 8; Vildagliptin Carbonitrile Impurity. CAS No. 20297-37-4. Molecular formula: C6H10N2. Mole weight: 110.16. | |
| 1-Methyl-pyrrolidine-3-carboxylic acid | 1-Methyl-pyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 412281-11-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-pyrrolidine-3-carboxylic acid ≥95% (HPLC) | 1-Methyl-pyrrolidine-3-carboxylic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Methylquinolinium toluene-p-sulfonate | 1-Methylquinolinium toluene-p-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 240-346-1, 1-Methylquinolinium toluene-p-sulphonate, 16218-74-9. Product Category: Heterocyclic Organic Compound. CAS No. 16218-74-9. Molecular formula: C10H10N.C7H7O3S. Mole weight: 315.386780 [g/mol]. Purity: 0.96. IUPACName: 4-methylbenzenesulfonate; 1-methylquinolin-1-ium. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=CC2=CC=CC=C21. ECNumber: 240-346-1. Product ID: ACM16218749. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methylsulfonothioyloxypropan-2-ol | 1-Methylsulfonothioyloxypropan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hpmts, 2-Hydroxypropyl methanethiosulfonate, 2-Hydroxypropyl methanethiolsulfonate, CID93229, LS-90352, Methanesulfonic acid, thio-, O-(2-hydroxypropyl) ester, O-2-Hydroxypropylester kyseliny methanthiosulfonove, O-2-Hydroxypropylester kyseliny methanthiosulfonove [Czech], 41206-16-0. Product Category: Heterocyclic Organic Compound. CAS No. 41206-16-0. Molecular formula: C4H10O3S2. Mole weight: 170.25 g/mol. Purity: 0.96. IUPACName: 1-methylsulfonothioyloxypropan-2-ol. Density: 1.333g/cm³. Product ID: ACM41206160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Methylsulfonyl)-1H-benzotriazole | 1-(Methylsulfonyl)-1H-benzotriazole. CAS No: 37073-15-7 |  Sarchem Laboratories New Jersey NJ |
| 1-(Methylsulfonyl)-3-(trimethylstannyl)-1H-indole | 1-(Methylsulfonyl)-3-(trimethylstannyl)-1H-indole is possibly used to prepare protein tyrosine kinase aryl and heteroaryl quinazoline compounds with selective inhibition of HER-2 autophosphorylation. Group: Biochemicals. Grades: Highly Purified. CAS No. 167410-91-5. Pack Sizes: 1mg. Molecular Formula: C12H17NO2SSn, Molecular Weight: 358.04. US Biological Life Sciences. | Worldwide |
| 1-(Methylsulfonyl)-4-nitrobenzene | 1-(Methylsulfonyl)-4-nitrobenzene. Group: Biochemicals. Grades: Reagent Grade. CAS No. 2976-30-9. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1- (Methylsulfonyl) benzotriazole | 1- (Methylsulfonyl) benzotriazole is an intermediate in the synthesis of bis-sulfonamides as thioredoxin reductase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 37073-15-7. Pack Sizes: 5g, 10g. Molecular Formula: C7H7N3O2S. US Biological Life Sciences. | Worldwide |
| 1-[ (Methylsulfonyl) methyl]-4- (4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl) -1H-pyrazole | 1-[ (Methylsulfonyl) methyl]-4- (4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl) -1H-pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1282530-99-7. Pack Sizes: 100mg. Molecular Formula: C11H19BN2O4S, Molecular Weight: 286.16. US Biological Life Sciences. | Worldwide |
| 1-[(Methylsulfonyl)oxy]-1H-benzotriazole | An impurity of Olaparib. Olaparib is a PARP inhibitor used to treat various cancers associated with BRCA mutations, including ovarian, breast, prostate, and pancreatic cancer. Synonyms: Methanesulfonic acid, 1H-benzotriazol-1-yl ester; 1-Methanesulfonyloxy-1,2,3-benzotriazole; 1H-1,2,3-Benzotriazol-1-yl methanesulfonate; Methanesulfonic acid benzotriazol-1-yl ester; Olaparib Impurity 21; 1-Benzotriazolyl mesylate; 1-Methanesulfonyloxy-benzotriazole; 1,2,3-Benzotriazol-1-yl methanesulfonate; 1H-Benzo[d][1,2,3]triazol-1-yl methanesulfonate. Grade: ≥95%. CAS No. 54769-22-1. Molecular formula: C7H7N3O3S. Mole weight: 213.21. | |
| 1- (Methylsulfonyl) piperazine | 1- (Methylsulfonyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 55276-43-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H12N2O2S. US Biological Life Sciences. | Worldwide |
| 1- (Methylsulfonyl) Piperazine Hydrochloride ≥95% (NMR) | 1- (Methylsulfonyl) Piperazine Hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-(Methylsulfonyl)piperidin-4-amine hydrochloride | 1-(Methylsulfonyl)piperidin-4-amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(methylsulfonyl)piperidin-4-amine hydrochloride;651057-01-1;1-methanesulfonylpiperidin-4-amine hydrochloride;1-methylsulfonylpiperidin-4-amine hydrochloride;1-methylsulfonylpiperidin-4-amine;hydrochloride;4-Amino-1-(methylsulfonyl)piperidine Hydrochloride;MFCD08690153;4-Piperidinamine, 1-(methylsulfonyl)-, monohydrochloride;1-Methanesulfonyl-piperidin-4-ylamine hydrochloride;C6H15ClN2O2S;SCHEMBL928103;AMY6031;DTXSID40589420;SBB070503;AKOS015849485;CS-W021256;MCULE-5995246506;PB12553;1-(methylsulfonyl)piperidin-4-amine HCl;AK-45200;DS-13494;SY020447;1-(Methylsulfonyl)piperidin-4-amine, HCl;AB0026058;FT-0654045;W7645;EN300-26205;1-methylsulfonyl-4-piperidinamine hydrochloride;S-5665;057M011;1-(Methylsulfonyl)piperidin-4-amine'hydrochloride;A834975;1-methanesulphonyl-piperidin-4-ylamine hydrochloride;Q-103040;F8889-5285;Z223042488;1-(Methanesulfonyl)piperidin-4-amine--hydrogen chloride (1/1). Product Category: Heterocyclic Organic Compound. CAS No. 651057-01-1. Molecular formula: C6H15ClN2O2S. Mole weight: 214.71g/mol. Purity: 0.96. IUPACName: 1-methylsulfonylpiperidin-4-amine;hydrochloride. Canonical SMILES: CS(=O)(=O)N1CCC(CC1)N.Cl. Product ID: ACM651057011. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methylsulfonylsulfanylpropan-2-ol | 1-Methylsulfonylsulfanylpropan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Caswell No. 495A, S-Methyl O-propylthiosulfate, 2-Hydroxypropyl-methanethiosulfonate, EPA Pesticide Chemical Code 035604, CID62849, S-(2-Hydroxypropyl)thiomethanesulfonate, Thiosulfuric acid, S-methyl O-propyl ester, S-(2-Hydroxypropyl)-thiomethanesulfonate, LS-153426, Methanesulfonothioic acid, S-(2-hydroxypropyl) ester, 29803-57-4. Product Category: Heterocyclic Organic Compound. CAS No. 29803-57-4. Molecular formula: C4H10O3S2. Mole weight: 170.25 g/mol. Purity: 0.96. IUPACName: 1-methylsulfonylsulfanylpropan-2-ol. Canonical SMILES: CC(CSS(=O)(=O)C)O. Density: 1.335g/cm³. ECNumber: 250-170-7. Product ID: ACM29803574. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyltetrahydro-2(1H)-pyrimidinone | 1-Methyltetrahydro-2(1H)-pyrimidinone is a thiourea derivative used as nducers of murine erythroleukemia differentiation. Group: Biochemicals. Grades: Highly Purified. CAS No. 10166-54-8. Pack Sizes: 250mg, 1g. Molecular Formula: C5H10N2O. US Biological Life Sciences. | Worldwide |
| 1-Methylthio-1-propene (Mixture of cis-trans isomers) | 1-Methylthio-1-propene, can be used for the study of structure- stability relationships in unsaturated sulfur compounds. It is also one of the volatile organic components of onion. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C4H8S. US Biological Life Sciences. | Worldwide |
| 1-Methylthio-2-propanone | 1-Methylthio-2-propanone is a thioether compound for proteomics research. Group: Biochemicals. Grades: Highly Purified. CAS No. 14109-72-9. Pack Sizes: 5g, 10g. Molecular Formula: C4H8OS, Molecular Weight: 104.17. US Biological Life Sciences. | Worldwide |
| 1-(Methylthio)butan-2-one oxime | 1-(Methylthio)butan-2-one oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Methylthio)butan-2-one oxime, EINECS 254-345-9, 39195-97-6. Product Category: Heterocyclic Organic Compound. CAS No. 39195-97-6. Molecular formula: C5H11NOS. Mole weight: 133.211940 [g/mol]. Purity: 0.96. IUPACName: (NE)-N-(1-methylsulfanylbutan-2-ylidene)hydroxylamine. Canonical SMILES: CCC(=NO)CSC. ECNumber: 254-345-9. Product ID: ACM39195976. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methylthymine | 1-Methylthymine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Dihydroxy-1,5-dimethylpyrimidine. Appearance: Powder. CAS No. 4160-72-9. Molecular formula: C6H8N2O2. Mole weight: 140.14. Purity: 0.98. Product ID: ACM4160729. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methylthymine | 1-Methylthymine. Group: Biochemicals. Alternative Names: 2,4-Dihydroxy-1,5-dimethylpyrimidine; 1-MethylH; 1MT. Grades: Highly Purified. CAS No. 4160-72-9. Pack Sizes: 250mg, 500mg. Molecular Formula: C6H8N2O2, Molecular Weight: 140.14. US Biological Life Sciences. | Worldwide |
| 1-Methyltryptamine | 1-Methyltryptamine. Group: Biochemicals. Alternative Names: 2-(1-Methyl-1H-indol-3-yl)ethanamine; 3-(2-Aminoethyl)-1-methylindole. Grades: Highly Purified. CAS No. 7518-21-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Methyltryptamine 99+% (GC) | 1-Methyltryptamine 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-methyl-tryptophan | 1-methyl-tryptophan is an indoleamine 2,3-dioxygenase (IDO) inhibitor. Co-treatment with IFN-γ and 1-methyl-tryptophan markedly reduces the activity of human cardiac myofibroblasts (hCMs) expressing α-SMA and induces apoptosis through up-regulating the IRF-1, Fas, and FasL genes. Synonyms: 1-Methyl-DL-tryptophan; 1-Methyltryptophan; 2-Amino-3-(1-methyl-1H-indol-3-yl)propanoic acid; N-methyl-DL-tryptophan; DL-1-Methyltryptophan; (Rac)-Indoximod; (Rac)-NLG-8189. Grade: ≥98%. CAS No. 26988-72-7. Molecular formula: C12H14N2O2. Mole weight: 218.25. | |
| 1-Methyluracil | 1-Methyluracil. Group: Biochemicals. Alternative Names: 1-Methyl-2,4(1H,3H)-pyrimidinedione. Grades: Highly Purified. CAS No. 615-77-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C5H6N2O2. US Biological Life Sciences. | Worldwide |
| 1-Methyluracil | 1-Methyluracil. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: Colorless or White Powder or Crystal or Chunk(s). CAS No. 615-77-0. Molecular formula: C5H6N2O2. Mole weight: 126.11. Purity: 0.99. Product ID: ACM615770. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyluracil (1-Methyl-2,4(1H,3H)-pyrimidinedione) | 1-Methyluracil (1-Methyl-2,4(1H,3H)-pyrimidinedione). Group: Biochemicals. Alternative Names: 1-Methyl-2,4(1H,3H)-pyrimidinedione. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-Methyluric Acid | A metabolite of Theophylline. Group: Biochemicals. Grades: Highly Purified. CAS No. 708-79-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C?H?N?O?. US Biological Life Sciences. | Worldwide |
| 1-Methyluric acid-2,4,5,6-13C4, 1,3,9-15N3 | ?98 atom %, ?98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 1-Methyluric Acid-[d3] | 1-Methyluric Acid-[d3] is a labelled analogue of 1-Methyluric acid. 1-Methyluric acid is a metabolite of Theophylline. Uses: A labelled metabolite of theophylline. Synonyms: 7,9-Dihydro-1-(methyl-d3)-1H-purine-2,6,8(3H)-trione; 1-(Methyl-d3)uric Acid. Grade: 95%. CAS No. 1189480-64-5. Molecular formula: C6H3D3N4O3. Mole weight: 185.16. | |
| 1-Methylxanthine | 1g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C6H6N4O2. CAS No. 6136-37-4. Prepack ID 56064439-1g. Molecular Weight 166.14. See USA prepack pricing. | |
| 1-Methylxanthine | 100mg Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C6H6N4O2. CAS No. 6136-37-4. Prepack ID 56064439-100mg. Molecular Weight 166.14. See USA prepack pricing. | |
| 1-Methylxanthine | 1-Methylxanthine, a caffeine derivative, is an essential human urinary metabolite of caffeine and theophylline (1,3-dimethylxanthine, TP) [1]. 1-Methylxanthine enhances the radiosensitivity of tumor cells [2]. Uses: Scientific research. Group: Natural products. CAS No. 6136-37-4. Pack Sizes: 10 mM * 1 mL; 50 mg. Product ID: HY-W008449. | |
| 1-Methyl xanthine | 1-Methyl xanthine. Group: Biochemicals. Alternative Names: 3,9-Dihydro-1-methyl-1H-purine-2,6-dione; 2,6-Dihydroxy-1-methylpurine. Grades: Highly Purified. CAS No. 6136-37-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C6H6N4O2. US Biological Life Sciences. | Worldwide |
| 1-Methylxanthine-2,4,5,6-13C4, 1,3,9-15N3 | ?98 atom %, ?98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 1-Methylxanthine (2,6-Dihydroxy-1-methylpurine) | 1-Methylxanthine (2,6-Dihydroxy-1-methylpurine). Group: Biochemicals. Alternative Names: 2,6-Dihydroxy-1-methylpurine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl Xanthine-[d3] | 1-Methyl Xanthine-[d3] is the labelled analogue of 1-Methyl Xanthine, which is a metabolite of Theophylline. Synonyms: 1-Methyl Xanthine D3; 3,9-Dihydro-1-(methyl-d3)-1H-purine-2,6-dione; 2,6-Dihydroxy-1-(methyl-d3)purine; 1-Methylxanthine-d3; 1-MX-d3. Grade: 97%; ≥99% atom D. CAS No. 1216430-61-3. Molecular formula: C6H3D3N4O2. Mole weight: 169.16. | |
| 1-Methylxanthine ≥95% (NMR) | 1-Methylxanthine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 6136-37-4. Pack Sizes: 25mg, 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Methylxanthine-(methyl-13C,d3) | 98 atom % D, 98 atom % 13C, 97% (CP). Group: Fluorescence/luminescence spectroscopy. | |
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