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| Product | Description | |
|---|---|---|
| 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. Alternative Names: 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. Grades: 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. Alternative Names: Homarine Hydrochloride. CAS No. 3697-38-9. Molecular formula: C7H8ClNO2. Mole weight: 173.596. | |
| 1-Methylpyridinium Bis(trifluoromethanesulfonyl)imide | 1-Methylpyridinium Bis(trifluoromethanesulfonyl)imide. CAS No. 742086-10-8. Molecular formula: C8H8F6N2O4S2. Mole weight: 374.27. Purity: >98.0%(T)(HPLC). IUPAC Name: 1-methylpyridin-1-ium;1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide. SMILES: C[N+]1=CC=CC=C1.C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F. InChI: 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. |  |
| 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. Alternative Names: 1-Methylpyridin-1-ium Hexafluorophosphate. CAS No. 117029-34-2. Molecular formula: C6H8F6NP. Mole weight: 239.10. Purity: >98.0%(HPLC). IUPAC Name: 1-methylpyridin-1-ium;hexafluorophosphate. SMILES: C[N+]1=CC=CC=C1.F[P-](F)(F)(F)(F)F. InChI: 1S/C6H8N.F6P/c1-7-5-3-2-4-6-7;1-7(2,3,4,5)6/h2-6H,1H3;/q+1;-1. | |
| 1-methyl-pyrrol-3-ylboronic acid pinacol ester | 1-methyl-pyrrol-3-ylboronic acid pinacol ester. | |
| 1-Methylpyrrole-2,5-diboronoic acid,pinacol ester | 1-Methylpyrrole-2,5-diboronoic acid,pinacol ester. Alternative Names: 1218791-17-3, 1-Methyl-2,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole, CTK8B7070, MolPort-015-143-849, ANW-56326, AKOS016001062, AK-95135, KB-12955, B-2974, 1-methylpyrrole-2,5-diboronoic acid pinacol ester, 1-Methylpyrrole-2,5-diboronoic acid, pinacol ester. CAS No. 1218791-17-3. Purity: 98%. Product ID: ACM1218791173. Molecular formula: C17H29B2NO4. Mole weight: 333.0. IUPAC Name: 1-methyl-2,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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-amine dihydrochloride | 1-Methylpyrrolidin-3-amine dihydrochloride. Alternative Names: 1-methylpyrrolidin-3-amine dihydrochloride, 1-METHYL-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE, AC1Q3AII, AGN-PC-07HCLV, SCHEMBL584602, CTK6I2248, KMENRFVAAKFKIM-UHFFFAOYSA-N, MolPort-016-575-251, AKOS015949222, AKOS016015896, AG-B-83133, AK158577, 1-methyl-3-pyrrolidinamine dihydrochloride, 1-methylpyrrolidin-3-amine;dihydrochloride, N-methyl-3-aminopyrrolidine dihydrochloride, FT-0678409, EN300-54011, Z-5619, A806395, 1209287-84-2. CAS No. 1209287-84-2. Purity: 96%. Product ID: ACM1209287842. Molecular formula: C5H12N2.2ClH. Mole weight: 173.086. IUPAC Name: 1-methylpyrrolidin-3-amine;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methylpyrrolidin-3-amine dihydrochloride | 1-Methylpyrrolidin-3-amine dihydrochloride. Alternative Names: 1-methylpyrrolidin-3-amine, 13220-27-4, 3-Amino-1-methylpyrrolidine, 1-Methyl-pyrrolidin-3-ylamine, SBB069745, 3-PYRROLIDINAMINE, 1-METHYL-, AG-D-65435, SureCN90571, AC1Q3ZO1, AGN-PC-022WFA, 1-methylpyrrolidine-3-ylamine, CTK4B7797, 1-METHYL-3-PYRROLIDINAMINE, ANW-49013, WTI-11567, AKOS008129047, AG-H-43006, MCULE-1293214424, PB22385, RP08353. CAS No. 13220-27-4. Purity: 96%. Product ID: ACM13220274. Molecular formula: C5H14Cl2N2. Mole weight: 173.09. IUPAC Name: 1-methylpyrrolidin-3-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 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-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-(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)piperidine-2-carboxylic acid | 1-(Methylsulfonyl)piperidine-2-carboxylic acid. Alternative Names: 1-(methylsulfonyl)piperidine-2-carboxylic acid, 1008975-54-9, 1-methanesulfonylpiperidine-2-carboxylic acid, F2124-0634, AC1Q4GOL, SureCN14594697, CTK3J9342, MolPort-002-471-035, ANW-55383, SBB093873, AKOS000264580, AG-L-20064, MCULE-9341873003, RP12085, AK-67450, KB-123571, KB-215783, FT-0681842, EN300-24014, 1-Methanesulfonyl-piperidine-2-carboxylic acid. CAS No. 1008975-54-9. Purity: 96%. Product ID: ACM1008975549. Molecular formula: C7H13NO4S. Mole weight: 207.25. IUPAC Name: 1-methylsulfonylpiperidine-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Methylsulfonyl)pyrrole-3-boronic acid,pinacol ester | 1-(Methylsulfonyl)pyrrole-3-boronic acid,pinacol ester. Alternative Names: 1256360-09-4, 1-(Methylsulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole, CTK8B7066, MolPort-015-143-972, ANW-56322, AKOS016001074, MB14822, AK-95144, KB-09584, 1-(methylsulfonyl)pyrrole-3-boronic acid pinacol ester, 1-(METHYLSULFONYL)PYRROLE-3-BORONIC ACID, PINACOL ESTER, 1-(METHYLSULFONYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PYRROLE, 1H-PYRROLE, 1-(METHYLSULFONYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-. CAS No. 1256360-09-4. Purity: 95%. Product ID: ACM1256360094. Molecular formula: C11H18BNO4S. Mole weight: 271.1. IUPAC Name: 1-methylsulfonyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Methylsulfonyl)spiro[indoline-3,4-piperidine] | 1-(Methylsulfonyl)spiro[indoline-3,4-piperidine]. Alternative Names: 1-(Methylsulfonyl)spiro[indoline-3,4-piperidine], 178261-41-1, 1-N-MS-1,2-DIHYDRO-1H-SPIRO[INDOLE-3,4-PIPERIDINE], SureCN38332, CTK8B9101, ANW-62024, AKOS005064518, MCULE-9683730291, QC-9835, AK102550, KB-09585, I14-16909, F2108-0165, SPIRO(INDOLINE-3,4-PIPERIDINE)-1-METHYLSULFONAMIDE, 1,2-DIHYDRO-1-(METHYLSULFONYL)-SPIRO[3H-INDOLE-3,4-PIPERIDINE], 1-(METHYLSULFONYL)-1,2-DIHYDROSPIRO[INDOLE-3,4-PIPERIDINE], SPIRO[3H-INDOLE-3,4-PIPERIDINE],1,2-DIHYDRO-1-(METHYLSULFONYL)-, 159634-86-3. CAS No. 178261-41-1. Purity: 96%. Product ID: ACM178261411. Molecular formula: C13H18N2O2S. Mole weight: 266.359220 [g/mol]. IUPAC Name: 1-methylsulfonylspiro[2H-indole-3,4-piperidine]. Alfa Chemistry - ISO 9001:32057 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-METHYLTETRALINE | 1-METHYLTETRALINE. Alternative Names: 1-METHYLTETRALINE; NAPTHTHALENE,1,2,3,4-TETRAHYDRO-1-METHYL-; 1-Methyl-1,2,3,4-tetrahydronaphthalene. Grades: 95%. CAS No. 1559-81-5. Molecular formula: C11H14. Mole weight: 146.22886. | |
| 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-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-Methylthymine | 1-Methylthymine. Alternative Names: 2,4-Dihydroxy-1,5-dimethylpyrimidine. CAS No. 4160-72-9. Purity: 98%. Product ID: ACM4160729. Molecular formula: C6H8N2O2. Mole weight: 140.14. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Methylundecylamine | 1-Methylundecylamine. Alternative Names: 1-Methylundecylamine, EINECS 237-612-4, CID117167, 13865-46-8. CAS No. 13865-46-8. Purity: 96%. Product ID: ACM13865468. Molecular formula: C12H27N. Mole weight: 185.349480 [g/mol]. IUPAC Name: dodecan-2-amine. ECNumber: 237-612-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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-d3 | 1-Methyluric acid-d3. Alternative Names: 1-METHYLURIC ACID-D3;1-Methyl-d3-uric Aci;7,9-Dihydro-1-methyl-d3-1H-purine-2,6,8(3H)-trione;1-Methyl-d3-uric Acid. CAS No. 1189480-64-5. Product ID: ACM1189480645. Molecular formula: C6H3D3N4O3. Mole weight: 185.155325334. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | A metabolite of Theophylline. Alternative Names: 1-methyl-3,7-dihydropurine-2,6-dione. Grades: 95 %. CAS No. 6136-37-4. Molecular formula: C6H6N4O2. Mole weight: 166.14. | |
| 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 (2,6-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-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-Miristoyl-2-linoleoyl Glycerol 3-Phosphocholine | 1-Miristoyl-2-linoleoyl Glycerol 3-Phosphocholine is a glycerophospholipid. Group: Biochemicals. Grades: Highly Purified. CAS No. 92345-33-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C40H76NO8P, Molecular Weight: 730.01. US Biological Life Sciences. | Worldwide |
| 1- (m-Methoxyphenyl) -2-[ (dimethylamino) methyl]cyclohexanol-d6 | 1- (m-Methoxyphenyl) -2-[ (dimethylamino) methyl]cyclohexanol-d6 is an intermediate in the synthesis of Tramadol (T712500), an analgesic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H19D6NO2, Molecular Weight: 269.41. US Biological Life Sciences. | Worldwide |
| 1-Monobutyrin (98%) | 1-Monobutyrin (98%). CAS No. 557-25-5. Purity: 0.99. Product ID: ALC-FP-557255. Molecular formula: C7H14O4. Mole weight: 162.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Monoelaidin | 1-Monoelaidin is an activator of transient receptor potential vanilloid subtype 1 (TRPV1) which is known as capsaicin (CAP) receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 2716-53-2. Pack Sizes: 1g, 2.5g. Molecular Formula: C21H40O4, Molecular Weight: 356.54. US Biological Life Sciences. | Worldwide |
| 1-Monolinolein | 1-Monolinolein. Synonyms: (+)-1-O-Linoleoyl-L-glycerol; rac-1-monolinoleoylglycerol; 1-Monolinoleoylglycerol; Glycerin 1-linolate; Oleinate 288. CAS No. 2277-28-3. Product ID: PE-0573. Molecular formula: C21H38O4. Mole weight: 354.52. Category: Emulsifier. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0573; 1-Monolinolein; Emulsifier; C21H38O4; 2277-28-3. UNII: NA. Grade: Pharmceutical Excipients. |  |
| 1-Monomyristin | Botanical Source: Group: Biochemicals. Alternative Names: 2,3-Dihydroxypropyl tetradecanoate, alpha-Monomyristin, Glycerol 1-myristate, 1-Myristoylglycerol, 1-O-Tetradecanoylglycerol. Grades: Plant Grade. CAS No. 589-68-4. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| 1-Mononitroglycerin | 1-Mononitroglycerin. Alternative Names: 1,2,3-Propanetriol,1-nitrate; Glycerol-1-nitrate; Glycerol-1-nitrat; glyceryl 1-mononitrate; Glycerol 1-mononitrate; glycerol nitrate; propylene glycol 1-nitrate; Glycerol-1-mononitrat; 1-Mononitroglycerin; 1-Mononitroglycerol. CAS No. 624-43-1. Purity: 96%. Product ID: ACM624431. Molecular formula: C3H7NO5. Mole weight: 137.09. IUPAC Name: 2,3-dihydroxypropylnitrate. Canonical SMILES: C(C(CO[N+](=O)[O-])O)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Monononadecanoate Glycerol | In the pharmaceutical sector, 1-Monononadecanoate Glycerol serves as a crucial excipient in the compositional framework of diverse medications, particularly those targeting dermatological maladies. It also plays a significant role as a constituent in lipid-centric vehicle mechanisms for drug distribution. Alternative Names: MG 19:0; MAG 19:0; Nonadecanoic acid 2,3-dihydroxypropyl ester; 1-glycerol mono nonadecanoate (mono19). CAS No. 62927-07-5. Molecular formula: C22H44O4. Mole weight: 372.58. | |
| 1-monoolein | DryPowder; Liquid; OtherSolid;OtherSolid;Liquid;pale yellow viscous oily liquid with a faint fatty odour. Alternative Names: 1-Monooleate glycerol. CAS No. 111-03-5. Molecular formula: C21H40O4. Mole weight: 356.54. Purity: 99%+. IUPAC Name: 2,3-dihydroxypropyl (Z)-octadec-9-enoate. SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O. InChI: InChI=1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9-. | |
| 1-Monopalmitolein | 1-Monopalmitolein is a component of bitter melons with possible inhibitory effect on the P-glycoprotein activity in intestinal Caco-2 cells. It may also be used as an apoptotic agent in T-cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 37515-61-0. Pack Sizes: 1g, 2.5g. Molecular Formula: C19H36O4, Molecular Weight: 328.49. US Biological Life Sciences. | Worldwide |
| 1-Monopalmitolein-d5 | 1-Monopalmitolein-d5 is labelled 1-Monopalmitolein (M566720) which is a component of bitter melons with possible inhibitory effect on the P-glycoprotein activity in intestinal Caco-2 cells. It may also be used as an apoptotic agent in T-cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C19H31D5O4, Molecular Weight: 333.52. US Biological Life Sciences. | Worldwide |
| 1-Moristristin | 1-Moristristin. Alternative Names: 1-Monomyristate Glycerol. CAS No. 589-68-4. Molecular formula: C17H34O4. Mole weight: 302.45. Purity: 99%+. IUPAC Name: 2,3-dihydroxypropyl tetradecanoate. SMILES: CCCCCCCCCCCCCC(=O)OCC(CO)O. InChI: InChI=1S/C17H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(20)21-15-16(19)14-18/h16,18-19H,2-15H2,1H3. | |
| 1-Morpholinocyclopentene | 1-Morpholinocyclopentene is used as a reagent to synthesize cis- and trans-2- (3, 4-dimethoxybenzyl) cyclopentylamine hydrochlorides, compounds that display antagonistic effects against dopamine-induced vasodepression. Group: Biochemicals. Grades: Highly Purified. CAS No. 936-52-7. Pack Sizes: 2.5g, 10g. Molecular Formula: C9H15NO, Molecular Weight: 153.22. US Biological Life Sciences. | Worldwide |
| 1-Myristoyl-sn-glycero-3-phosphocholine | 1-Myristoyl-sn-glycero-3-phosphocholine is a lysophosphatidylcholine derivative, which is found in plasma and oxidized low-density lipoprotein (Ox-LDL). It can be used as a biomarker for detecting lipid metabolism. Alternative Names: 3-sn-Lysophosphatidylcholine; lysomyristoyl phosphatidylcholine; Lysolecithin,tetradecanoyl; 1-Myristoyl-2-hydroxy-sn-glycero-3-phosphatidylcholine; M-lyso-PC; 1-Tetradecanoyl-sn-glycero-3-phosphocholine; (7R)-,7-Dihydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphatricosan-1-aminium Inner salt 4-Oxide; (R)-,7-Dihydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphatricosan-1-aminium Inner salt 4-Oxide; 1-Myristoyl-L-α-phosphorylcholine; 1-Tetradecanoyl-sn-glycero-3-phosphorylcholine; L-α-Myristoyllysophosphatidylcholine; M-LysoPC; Myristoyl L-α-lysolecithin; Myristoyl L-α-Lysophosphatidylcholine; LPC(14:0); LyPC(14:0); PC(14:0/0:0). Grades: >99% by HPLC. CAS No. 20559-16-4. Molecular formula: C22H46NO7P. Mole weight: 467.58. | |
| 1-Myristoyl-sn-glycero-3-phosphocholine | 1-Myristoyl-sn-glycero-3-phosphocholine is a derivative of sn-Glycero-3-phosphocholine (G598700) and can be used as a biomarker in biological studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 20559-16-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C22H46NO7P. US Biological Life Sciences. | Worldwide |
| 1-Myristoyl-sn-glycero-3-phosphocholine-d9 | 1-Myristoyl-sn-glycero-3-phosphocholine-d9 is the isotope labelled analog of 1-Myristoyl-sn-glycero-3-phosphocholine (M885010); a derivative of sn-Glycero-3-phosphocholine (G598700) and a biomarker in biological studies. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H37D9NO7P, Molecular Weight: 476.63. US Biological Life Sciences. | Worldwide |
| 1-Myristoyl-sn-glycero-3-phosphocholine ≥95% (TLC) | 1-Myristoyl-sn-glycero-3-phosphocholine ≥95% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg. US Biological Life Sciences. | Worldwide |
| 1'N-(4,4'-Dimethoxytrityl) Biotin | 1'N-(4,4'-Dimethoxytrityl) Biotin is an biotin derivative used in the novel enantioselective syntheses of (+)-Biotin. Group: Biochemicals. Grades: Highly Purified. CAS No. 144095-63-6. Pack Sizes: 10mg, 25 mg. Molecular Formula: C31H34N2O5S. US Biological Life Sciences. | Worldwide |
| 1'N-(4,4'-Dimethoxytrityl) Biotin Benzyl Ester | 1'N-(4,4'-Dimethoxytrityl) Biotin Benzyl Ester is an biotin derivative used in the novel enantioselective syntheses of (+)-Biotin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C38H40N2O5S. US Biological Life Sciences. | Worldwide |
| 1,N6-Etheno-9-(b-D-xylofuranosyl)adenosine | 1,N6-Etheno-9-(b-D-xylofuranosyl)adenosine is a unique biomolecule used in biomedicine for its potential as an anticancer agent. Studies have shown that this compound can induce apoptosis in cancer cells without harming healthy cells, making it an attractive option for cancer treatment. Its structure is similar to the naturally occurring adenosine, which allows it to specifically target cancer cells. Ongoing research is exploring its potential for the treatment of various types of cancer such as lung cancer, colon cancer, and leukemia. Alternative Names: 1,N6-Etheno-9-(β-D-xylofuranosyl)adenosine; (2R,3R,4R,5R)-2-(hydroxymethyl)-5-(3H-imidazo[2,1-i]purin-3-yl)tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 2095417-39-1. Molecular formula: C12H13N5O4. Mole weight: 291.26. | |
| 1,N6-Ethenoadenine | 1,N6-Ethenoadenine is a mutagenic DNA lesion. Group: Biochemicals. Grades: Highly Purified. CAS No. 13875-63-3. Pack Sizes: 2mg, 4mg. Molecular Formula: C7H5N5, Molecular Weight: 159.15. US Biological Life Sciences. | Worldwide |
| 1,N6-Ethenoadenosine | 1,N6-Ethenoadenosine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 39007-51-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137600. |  |
| 1,N6-Ethenoadenosine | N6-Ethenoadenosine, a purine nucleoside analog, is paramount for the examination of oxidative damage on cellular DNA. It has demonstrated a capability to initiate DNA damage and apoptosis in cancer cells, rendering it an integral component of investigating its effectiveness as an anticancer agent. Its potential usage within the realm of cancer treatment necessitates a thorough understanding and exploration of its capabilities. Alternative Names: Etheno ribo Adenosine; N6-Etheno-D-adenosine; N6-Ethenoadenosine; 3-(β-D-Ribofuranosyl)-3H-imidazo[2,1-i]purine; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(3H-imidazo[2,1-i]purin-3-yl)tetrahydrofuran-3,4-diol; 3-β-D-Ribofuranosyl-3H-imidazo[2,1-i]purine; 1,6-Ethenoadenosine; Ethenoadenosine; N6-β-D-Ribosyl-1,N6-ethenoadenine; ε-Adenosine. Grades: ≥95% by HPLC. CAS No. 39007-51-7. Molecular formula: C12H13N5O4. Mole weight: 291.26. | |
| 1, N6 -ETHENOADENOSINE-3',5'-CYCLIC -MONOPHOSPHORIC ACID | 1, N6 -ETHENOADENOSINE-3',5'-CYCLIC -MONOPHOSPHORIC ACID. Product ID: ACMA00011436. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,n6-Ethenoadenosine-5'-diphosphate sodium salt | 1,n6-Ethenoadenosine-5'-diphosphate sodium salt. Alternative Names: 1,N6-ETHENOADENOSINE-5'-DIPHOSPHATE SODIUM SALT;1,N6-ETHENOADENOSINE 5'-DIPHOSPHATE*SODI UM. CAS No. 103213-52-1. Purity: ≥98%. Product ID: ACM103213521. Molecular formula: C12H12N5Na3O10P2. Mole weight: 517.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,N6-Ethenoadenosine-5'-diphosphate, Sodium salt | 1,N6-Ethenoadenosine-5'-diphosphate, Sodium salt. Group: Biochemicals. Alternative Names: Etheno-ADP. Grades: Highly Purified. CAS No. 103213-52-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C12H15N5O10P2. US Biological Life Sciences. | Worldwide |
| 1,N6-Ethenoadenosine-5'-diphosphate, Sodium salt | 1,N6-Ethenoadenosine-5'-diphosphate, Sodium salt is a P2Y2 and P2Y6 receptor agonist, used in studying purinergic signaling mechanisms. It is also utilized in research and development targeting ureteral obstruction and pulmonary diseases. Alternative Names: Etheno-ADP; sodium ((2R,3S,4R,5R)-3,4-dihydroxy-5-(3H-imidazo[1,2-i]purin-3-yl)tetrahydrofuran-2-yl)methyl diphosphate. Grades: ≥98%. CAS No. 103213-52-1. Molecular formula: C12H12N5Na3O10P2. Mole weight: 517.17. | |
| 1,n6-Ethenoadenosine 5'-monophosphate sodium salt | 1,n6-Ethenoadenosine 5'-monophosphate sodium salt. CAS No. 103213-41-8. Purity: ≥97%. Product ID: ACM103213418. Molecular formula: C12H13N5NaO7P. Mole weight: 393.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,N6-Ethenoadenosine 5'-monophosphate sodium salt | 1,N6-Ethenoadenosine 5'-monophosphate (1,N6-ε-AMP) is a fluorescent analog of adenosine 5'-monophosphate (AMP) that is used for analyzing the activity of 5'-nucleotidase. 1,N6-ε-AMP is characterized by a long fluorescent lifetime, detectability at low concentration, a relatively long wavelength of excitation (250-300 nm), and emission at 415 nm. Alternative Names: 1,N6-ε-AMP; 1,N6-Etheno-AMP; 3-(5-O-phosphono-β-D-ribofuranosyl)-3H-imidazo[2,1-i]purine disodium salt. Grades: ≥97%. CAS No. 885597-18-2. Molecular formula: C12H12N5Na2O7P. Mole weight: 415.2. | |
| 1,N6-Ethenoadenosine-5'-monophosphate sodium salt | 1,N6-Ethenoadenosine-5'-monophosphate sodium salt is a biomedical compound used in research for studying adenosine receptors. Known for its high-affinity binding to these receptors, it aids in studying diseases like Parkinson's and Alzheimer's where adenosine receptors play a key role. Alternative Names: Etheno-AMP. Grades: ≥ 95 % by HPLC. CAS No. 103213-41-8. Molecular formula: C12H14N5NaO7P. Mole weight: 394.23. | |
| 1,N6-Ethenoadenosine-5'-monophosphate sodium salt | 1,N6-Ethenoadenosine-5'-monophosphate sodium salt. Group: Biochemicals. Alternative Names: Etheno-AMP. Grades: Highly Purified. CAS No. 103213-41-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H14N5O7P. US Biological Life Sciences. | Worldwide |
| 1,N6-Ethenoadenosine-5'-triphosphate sodium salt | 1,N6-Ethenoadenosine-5'-triphosphate sodium salt. Group: Biochemicals. Alternative Names: Etheno-ATP. Grades: Highly Purified. CAS No. 60777-99-3. Pack Sizes: 10mg. Molecular Formula: C12H16N5O13P3. US Biological Life Sciences. | Worldwide |
| 1,N6-Ethenoadenosine-5'-triphosphate sodium salt | N6-Ethenoadenosine-5'-triphosphate sodium salt, a compound of utmost significance in biochemical research, serves as an indispensable resource to explore the multifaceted nature of ATP, a universally acknowledged energy carrier, and its intricate involvement in diverse biological phenomena. With its distinctive configuration, it serves as an invaluable tool for investigating ATP-binding enzymes and receptors, thereby facilitating the advancement of therapeutic interventions for menacing conditions such as cancer, neurodegenerative ailments, and cardiovascular disorders. Alternative Names: 1,N[6]-ethenoadenosine 5'-triphosphate, sodium salt; Disodium 3-{5-O-[hydroxy({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphoryl]pentofuranosyl}-3H-imidazo[2,1-i]purine. Grades: ≥ 95% (HPLC). CAS No. 60777-99-3. Molecular formula: C12H14N5Na2O13P3. Mole weight: 575.17. | |
| 1,N6-Etheno-ara-adenosine | 1,N6-Etheno-ara-adenosine is a synthetic nucleoside analog commonly used in the biomedical industry to study the effects of oxidative damage to DNA. It can also be used to investigate the mechanisms of inhibition and reparation of DNA polymerases, making it valuable in the development of cancer therapies. Alternative Names: (2R,3S,4S,5R)-2-(hydroxymethyl)-5-imidazo[2,1-f]purin-3-yloxolane-3,4-diol. Grades: ≥95%. CAS No. 2095417-09-5. Molecular formula: C12H13N5O4. Mole weight: 291.26. | |
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