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| Product | Description | |
|---|---|---|
| Methoxymethylaminopyridine | Methoxymethylaminopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambap2289, 2-Methoxy-6-methylaminopyridine, 2-Methoxy-6-(methylamino)pyridine, M131, TL806337, 88569-83-9. Product Category: Heterocyclic Organic Compound. CAS No. 88569-83-9. Molecular formula: C7H10N2O. Mole weight: 138.17. Purity: 0.98. IUPACName: 6-methoxy-N-methylpyridin-2-amine. Canonical SMILES: CNC1=NC(=CC=C1)OC. Density: 1.09 g/cm³. Product ID: ACM88569839. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Methoxymethyldiphenylamine | DryPowder. Group: Small molecule semiconductor building blocks. CAS No. 41317-15-1. Product ID: 4-methoxy-2-methyl-N-phenylaniline. Molecular formula: 213.27g/mol. Mole weight: C14H15NO. CC1=C(C=CC(=C1)OC)NC2=CC=CC=C2. InChI=1S/C14H15NO/c1-11-10-13 (16-2)8-9-14 (11)15-12-6-4-3-5-7-12/h3-10, 15H, 1-2H3. CYMPUOGZUXAIMY-UHFFFAOYSA-N. |  |
| Methoxymethyl Phenyl Sulfide | Methoxymethyl Phenyl Sulfide. Group: Biochemicals. Alternative Names: a-Methoxythioanisole; Methyl Phenylthiomethyl Ether. Grades: Highly Purified. CAS No. 13865-50-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| Methoxymethyl propionate | Methoxymethyl propionate is a biological molecule. Uses: Scientific research. Group: Signaling pathways. CAS No. 70767-92-9. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-41616. |  |
| Methoxymethyltrichlorosilane | Methoxymethyltrichlorosilane. Uses: Designed for use in research and industrial production. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 33415-27-9. Molecular formula: C2H5Cl3OSi. Mole weight: 179.51. Purity: 95%+. Product ID: ACM33415279. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methoxymethyltrimethoxysilane | Methoxymethyltrimethoxysilane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 22859-36-5. Molecular formula: C5H14O4Si. Mole weight: 166.25. Purity: 95%+. Product ID: ACM22859365. Alfa Chemistry ISO 9001:2015 Certified. Categories: trimethoxy(methoxymethyl)silane. | |
| Methoxymethyltrimethylsilane | Methoxymethyltrimethylsilane. Group: Salt. Alternative Names: Trimethylsilylmethyl Methyl Ether. CAS No. 14704-14-4. Pack Sizes: 10 g; 100 g. Product ID: methoxymethyl(trimethyl)silane. Molecular formula: 118.25 g/mol. Mole weight: C5H14OSi. COC[Si](C)(C)C. PPNQXAYCPNTVHH-UHFFFAOYSA-N. >95%. | |
| Methoxymethyltriphenylphosphonium chloride | 100g Pack Size. Group: Building Blocks, Organics. Formula: CH3OCH2P(C6H5)3Cl. CAS No. 4009-98-7. Prepack ID 16747000-100g. Molecular Weight 342.8. See USA prepack pricing. |  |
| Methoxymethyltriphenylphosphonium chloride | serotonin-norepinephrine reuptake inhibitor, antidepressant. CAS No. 4009-98-7. Product ID: 8-04548. Molecular formula: C20H20ClOP. Mole weight: 342.8. Purity: 0.99. |  |
| 10-O-Methoxymethyl SN-38 | Protected Irinotecan metabolite. Group: Biochemicals. Alternative Names: 7-Ethyl-10-O-methoxymethyl-10-hydroxycamptothecin; 10-Hydroxy-10-O-methoxymethyl-7-ethylcamptothecin; 10-MOM SN-38; (4S)-4, 11-Diethyl-4-hydroxy-9-(methoxymethoxy)-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline-3, 14(4H, 12H)-dione. Grades: Highly Purified. CAS No. 1246815-54-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-(3,5-Dichlorophenyl)-3-(methoxymethyl)pyrrolidine-2,5-dione | 1-(3,5-Dichlorophenyl)-3-(methoxymethyl)pyrrolidine-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,5-Dichlorophenyl)-3-(methoxymethyl)pyrrolidine-2,5-dione, 81949-88-4, Metomeclan, EINECS 279-856-4, AC1L4ISW, SureCN412939, CTK5E9245, AG-H-28547, KB-213557. Product Category: Heterocyclic Organic Compound. CAS No. 81949-88-4. Molecular formula: C12H11Cl2NO3. Mole weight: 288.126640 [g/mol]. Purity: 0.96. IUPACName: 1-(3,5-dichlorophenyl)-3-(methoxymethyl)pyrrolidine-2,5-dione. Canonical SMILES: COCC1CC(=O)N(C1=O)C2=CC(=CC(=C2)Cl)Cl. Density: 1.406g/cm³. ECNumber: 279-856-4. Product ID: ACM81949884. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(methoxymethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-boronic acid | 1,3-Bis(methoxymethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256346-16-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H13BN2O6, Molecular Weight: 244.01. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(methoxymethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-boronic acid | 1,3-Bis(methoxymethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1256346-16-3, 1,3-Bis(methoxymethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-boronic acid, (1,3-Bis(methoxymethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)boronic acid, ACMC-209awt, CTK4B4534, MolPort-015-142-932, ANW-18411, AKOS015852537, AG-L-21521, AK-91843, BD230016, KB-10295, B-2944, I03-845, 1,3-Bis(methoxymethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-boronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1256346-16-3. Molecular formula: C8H13BN2O6. Mole weight: 244. Purity: 0.97. IUPACName: [1,3-bis(methoxymethyl)-2,4-dioxopyrimidin-5-yl]boronic acid. Product ID: ACM1256346163. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(methoxymethyl)-2-nitrobenzene | 1,3-Bis(methoxymethyl)-2-nitrobenzene is an intermediate in the synthesis of 2,6-Dihydroxymethyl Rilpivirine (D446615), which is an analog of Rilpivirine (R509800) a novel non-nucleoside reverse transcriptase inhibitor. Rilpivirine seems to be well tolerated with less CNS disturbance than Efavirenz, and has non-teratogenic potential. An anti-HIV agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H13NO4. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(methoxymethyl)urea | 1,3-Bis(methoxymethyl)urea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-BIS(METHOXYMETHYL)UREA, Kaurit W, 141-07-1, Dimethylolurea dimethyl ether, Dimethoxydimethylolurea, Bis(methoxymethyl)urea, 1,3-Dimethoxymethylurea, N,N-Dimethoxymethylurea, N,N-Bis(methoxymethyl)urea, Urea, N,N-bis(methoxymethyl)-, N,N-Dimethylolurea dimethyl ether, AC1Q5PQG, AC1L1RS7, NCIOpen2_000693, UNII-K754ST3V4N, Urea,3-bis(methoxymethyl)-, Urea,N-bis(methoxymethyl)-, Urea,N,N-bis(methoxymethyl)-, CTK4C2452, HSDB 5632. Product Category: Heterocyclic Organic Compound. CAS No. 141-07-1. Molecular formula: C5H12N2O3. Mole weight: 148.16 g/mol. Purity: 0.96. IUPACName: 1,3-bis(methoxymethyl)urea. Canonical SMILES: COCNC(=O)NCOC. Density: 1.069g/cm³. ECNumber: 205-454-5. Product ID: ACM141071. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dioxolan-2-one,4-(methoxymethyl)-,(4R)- | 1,3-Dioxolan-2-one,4-(methoxymethyl)-,(4R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(+)-4-(Methoxymethyl)-1,3-dioxolan-2-one, 185836-34-4, SureCN7403472, CTK8B1066, ANW-23248, AKOS015851528, AKOS015909313, (R)-(+)-3-Methoxypropylene Carbonate, M1451, (R)-3-Methoxy-1,2-propanediol cyclic carbonate, (R)-(+)-4-(Methoxymethyl)-2-oxo-1,3-dioxolane, I14-33333. Product Category: Heterocyclic Organic Compound. CAS No. 185836-34-4. Molecular formula: C5H8O4. Mole weight: 132.11. Purity: >98.0%(GC). IUPACName: (4R)-4-(methoxymethyl)-1,3-dioxolan-2-one. Canonical SMILES: COCC1COC(=O)O1. Density: 1.187g/cm³. Product ID: ACM185836344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Hydroxy-3-methoxymethyl-phenyl)-ethanone | 1-(4-Hydroxy-3-methoxymethyl-phenyl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-463-565, ZINC03276907, CID2392377, EN300-03474, 65033-20-7. Product Category: Heterocyclic Organic Compound. CAS No. 65033-20-7. Molecular formula: C10H12O3. Mole weight: 180.200480 [g/mol]. Purity: 0.96. IUPACName: 1-[4-hydroxy-3-(methoxymethyl)phenyl]ethanone. Canonical SMILES: CC(=O)C1=CC(=C(C=C1)O)COC. Density: 1.136g/cm³. Product ID: ACM65033207. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[4-Hydroxy-3-(methoxymethyl)phenyl]ethan-1-one. | |
| 1- [ [4- (methoxymethyl) -4- [ [ [ (1R, 2S) -2-phenylcyclopropyl] amino] methyl] piperidin-1-yl] methyl] cyclobutane-1-carboxylic acid | 1- [ [4- (methoxymethyl) -4- [ [ [ (1R, 2S) -2-phenylcyclopropyl] amino] methyl] piperidin-1-yl] methyl] cyclobutane-1-carboxylic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1802909-49-4. Molecular Formula: C23H34N2O3. Mole Weight: 386.54. Catalog: APB1802909494. |  |
| 1-(4-O-Methoxymethyl-4-hydroxyphenyl)-4-(4-nitrophenyl)piperazine | Intermediate in the production of Posaconazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246819-65-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-(4-O-Methoxymethyl-4-hydroxyphenyl)-4-(4-nitrophenyl)piperazine-d4 | Intermediate in the production of labeled Posaconazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246819-68-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-phenylamino-4- (methoxymethyl) piperidine | An intermediate in the preparation of Alfentanil and Sufentanil Citrate. Group: Biochemicals. Alternative Names: 4-(Methoxymethyl)-N-phenyl-1-(phenylmethyl)-4-piperidinamine 4-Thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic acid. Grades: Highly Purified. CAS No. 61380-02-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-phenylamino-4- (methoxymethyl) piperidine-d3 | An intermediate in the preparation of labeled Alfentanil and Sufentanil Citrate. Group: Biochemicals. Alternative Names: 4-(Methoxymethyl)-N-phenyl-1-(phenylmethyl)-4-piperidinamine-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-Bromo-2-(methoxymethyl)benzene | 1-Bromo-2- (methoxymethyl) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 52711-30-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9BrO, Molecular Weight: 201.06. US Biological Life Sciences. | Worldwide |
| 1-Bromo-3-(methoxymethyl)benzene | 1-Bromo-3- (methoxymethyl) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1515-89-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9BrO, Molecular Weight: 201.06. US Biological Life Sciences. | Worldwide |
| 1-Bromo-3-(methoxymethyl)benzene | 1-Bromo-3-(methoxymethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BROMO-3-(METHOXYMETHYL)BENZENE, 1515-89-5, AGN-PC-00LJAA, ACMC-209d6m, SureCN514760, CTK4C7126, 1-Bromo-3-(methoxymethyl)benzene,, ANW-21356, AKOS010793531, Benzene, 1-bromo-3-(methoxymethyl)-, AG-D-98619, AS03401, AK-61574, KB-11656, B-3336, I01-11048. Product Category: Heterocyclic Organic Compound. CAS No. 1515-89-5. Molecular formula: C8H9BrO. Purity: 0.95. IUPACName: 1-bromo-3-(methoxymethyl)benzene. Canonical SMILES: COCC1=CC(=CC=C1)Br. Product ID: ACM1515895. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromo-4-(methoxymethyl)benzene | 1-Bromo-4- (methoxymethyl) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1515-88-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9BrO, Molecular Weight: 201.06. US Biological Life Sciences. | Worldwide |
| 1-Des(3,4-dimethoxybenzyl) 1-Methoxymethyl 3,4-Dihydropapaverine | 1-Des(3,4-dimethoxybenzyl) 1-Methoxymethyl 3,4-Dihydropapaverine is derived from Homoveratrylamine (H669540), which is a methylated metabolite of Dopamine (D533780); a potent inhibitor of brain mitochondrial respiration used in Parkinsons disease studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 107415-83-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H17NO3, Molecular Weight: 235.28. US Biological Life Sciences. | Worldwide |
| 1-(Hydroxymethyl)-3-(methoxymethyl)urea | 1-(Hydroxymethyl)-3-(methoxymethyl)urea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Hydroxymethyl)-3-(methoxymethyl)urea, 17741-86-5, Urea, N-(hydroxymethyl)-N-(methoxymethyl)-, EINECS 241-735-9, AC1Q5PQE, AC1L3DB3, CTK4D6495, KST-1B1171, N-Methylol-N-(methoxymethyl)urea, AR-1B3028, AKOS006354213, AG-E-27678, Urea,N-(hydroxymethyl)-N-(methoxymethyl)-, Urea,1-(hydroxymethyl)-3-(methoxymethyl)- (6CI,7CI,8CI); Dimethylolurea methylether; Dimethylolurea monomethyl ether;N-(Hydroxymethyl)-N-(methoxymethyl)urea. Product Category: Heterocyclic Organic Compound. CAS No. 17741-86-5. Molecular formula: C4H10N2O3. Mole weight: 134.134 g/mol. Purity: 0.96. IUPACName: 1-(hydroxymethyl)-3-(methoxymethyl)urea. Canonical SMILES: COCNC(=O)NCO. Density: 1.185g/cm³. ECNumber: 241-735-9. Product ID: ACM17741865. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Methoxymethyl)-1H-benzotriazole | 1-(Methoxymethyl)-1H-benzotriazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Methoxymethyl)-1H-benzotriazole, 71878-80-3, 1-(methoxymethyl)benzotriazole, 1-Methoxymethyl-1H-benzotriazole, 1-(Methoxymethyl)-1H-1,2,3-benzotriazole, ZINC00162724, AC1LBUGF, ACMC-209okh, Maybridge3_003481, SureCN2488643, 438022_ALDRICH, CTK5D5200, MolPort-002-473-571, HMS1440O05, JFD02338, ANW-36111, CCG-52795, 1H-Benzotriazole,1-(methoxymethyl)-, AKOS005202963, AG-G-82388. Product Category: Heterocyclic Organic Compound. CAS No. 71878-80-3. Molecular formula: C8H9N3O. Mole weight: 163.18. Purity: 0.96. IUPACName: 1-(methoxymethyl)benzotriazole. Canonical SMILES: COCN1C2=CC=CC=C2N=N1. Density: 1.25g/cm³. Product ID: ACM71878803. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Methoxymethyl)-4-nitrobenzene | Semi-solid mass, 98%. Synonyms: Methyl 4-nitrobenzyl ether. CAS No. 1515-83-9. Pack Sizes: 1g, 5g. Product ID: FR-2602. M.P. 12-15, B.P. 258. Mole weight: 167.16. |  Frinton Laboratories |
| 1-(Methoxymethyl)cyclobutanecarboxylic acid | 1-(Methoxymethyl)cyclobutanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Methoxymethyl)cyclobutanecarboxylic acid, 1082766-22-0, Ambcb4031217, CTK4A5941, MolPort-016-631-241, AKOS006323548, AG-D-24483, AK124658, AB1008850. Product Category: Ethers. CAS No. 1082766-22-0. Molecular formula: C7H8FNO. Mole weight: 144.17. Purity: 0.96. IUPACName: 1-(methoxymethyl)cyclobutane-1-carboxylic acid. Canonical SMILES: COCC1(CCC1)C(=O)O. Product ID: ACM1082766220. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinamine,N-hydroxy-4-(methoxymethyl)-N-nitroso-(9ci) | 1-Piperazinamine,N-hydroxy-4-(methoxymethyl)-N-nitroso-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperazinamine,N-hydroxy-4-(methoxymethyl)-N-nitroso-(9CI);1-[HYDROXY(NITROSO)AMINO]-4-(METHOXYMETHYL)PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 507274-94-4. Molecular formula: C6H14N4O3. Product ID: ACM507274944. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazineethanol,-alpha--(methoxymethyl)-(9ci) | 1-Piperazineethanol,-alpha--(methoxymethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperazineethanol,-alpha--(methoxymethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 54469-44-2. Molecular formula: C8H18N2O2. Product ID: ACM54469442. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-methoxy-3-(piperazin-1-yl)propan-2-ol. | |
| [(1S,3S)-3-[[4-Methoxy-3-(3-methoxypropoxy)phenyl]methyl]-1-[(methoxymethylamino)carbonyl]-4-methylpentyl]carbamic acid 1,1-dimethylethyl ester | [(1S,3S)-3-[[4-Methoxy-3-(3-methoxypropoxy)phenyl]methyl]-1-[(methoxymethylamino)carbonyl]-4-methylpentyl]carbamic acid 1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 866030-36-6, [(1S,3S)-3-[[4-Methoxy-3-(3-methoxypropoxy)phenyl]methyl]-1-[ (methoxymethylamino)carbonyl]-4-methylpentyl]carbamic acid 1,1-dimethylethyl ester, [(1S,3S)-3-[[4-Methoxy-3-(3-methoxypropoxy)phenyl]methyl]-1-[(methoxymethylamino)carbonyl]-4-methylpentyl]carbamic acid 1,1-dimethylethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 866030-36-6. Molecular formula: C26H44N2O7. Mole weight: 496.64. Purity: 0.96. IUPACName: tert-butyl N-[(2S,4S)-4-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-1-[methoxy(methyl)amino]-5-methyl-1-oxohexan-2-yl]carbamate. Density: 1.068. Product ID: ACM866030366. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1,1-Dimethylethyl)-3-hydroxy-4-(methoxymethyl)-estra-1,3,5(10)-trien-17-one | 2-(1,1-Dimethylethyl)-3-hydroxy-4-(methoxymethyl)-estra-1,3,5(10)-trien-17-one is an impurity in the synthesis of Ethynyl Estradiol (E685100) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 959396-08-8. Pack Sizes: 25mg, 100mg. Molecular Formula: C24H34O3. US Biological Life Sciences. | Worldwide |
| 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-O-methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one | 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-O-methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: [S-(R*,R*)]-2-[1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-O-methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one. CAS No. 1246815-19-9. Molecular formula: C32H39N5O4. Mole weight: 557.68. |  |
| 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-O-methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one | Intermediate in the preparation of Posaconazole. Group: Biochemicals. Alternative Names: [S-(R*,R*)]-2-[1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-O-methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one. Grades: Highly Purified. CAS No. 1246815-19-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-O-methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one-d4 | Intermediate in the preparation of labeled Posaconazole. Group: Biochemicals. Alternative Names: [S-(R*,R*)]-2-[1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-O-methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one-d4. Grades: Highly Purified. CAS No. 1246815-26-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| [2,3,5,6-Tetrafluoro-4-(Methoxymethyl)Phenyl]Methyl 2,2-Dimethyl-3-Pro P-1-Enyl-Cyclopropane-1-Carboxylate | [2,3,5,6-Tetrafluoro-4-(Methoxymethyl)Phenyl]Methyl 2,2-Dimethyl-3-Pro P-1-Enyl-Cyclopropane-1-Carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methyl 2,2-dimethyl-3-pro p-1-enyl-cyclopropane-1-carboxylate;METOFLUTHRIN;Matofluthrin;D01988;Metofluthrin (jan);Cyclopropanecarboxylicacid, 2,2-diMethyl-3-(1-propen-1-yl)-,[2,3,5,6-tetrafluoro-4-(MethoxyMethyl)phenyl]Methyl ester. CAS No. 240494-70-6. Molecular formula: C18H20F4O3. Mole weight: 360.35. Purity: 0.95. IUPACName: [2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methyl2,2-dimethyl-3-[(E)-prop-1-enyl]cyclopropane-1-carboxylate. Canonical SMILES: CC=CC1C(C1(C)C)C(=O)OCC2=C(C(=C(C(=C2F)F)COC)F)F. Product ID: ACM240494706. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Bis(1,5-dihydro-5-methyl-5-(1-methylethyl-4H-Imadazol-4-one)-5-methoxymethyl Pyridine (Imazamox Impurity) | An impurity in the synthesis of Imazamox (I268550), an imidazolinone based acetolactate synthase inhibitor that is utilized as a herbicide for weed control. Group: Biochemicals. Alternative Names: Imazamox Impurity I. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| [2, 3-Dichloro-4-[2- (methoxymethyl) butyryl]phenoxy]acetic Acid Sodium Salt | [2, 3-Dichloro-4-[2- (methoxymethyl) butyryl]phenoxy]acetic Acid Sodium Salt is an impurity of Ethacrynic Acid (E676000); a diuretic used to treat high blood pressure and swelling caused by congestive heart failure, liver failure and kidney failure. Group: Biochemicals. Grades: Highly Purified. CAS No. 23146-73-8. Pack Sizes: 25mg, 250mg. Molecular Formula: C14H15Cl2NaO5, Molecular Weight: 357.16. US Biological Life Sciences. | Worldwide |
| [2, 3-Dichloro-4-[2- (methoxymethyl) butyryl]phenoxy]acetic Acid Sodium Salt-d3 | [2, 3-Dichloro-4-[2- (methoxymethyl) butyryl]phenoxy]acetic Acid Sodium Salt-d3 is the isotope labelled analog of [2, 3-Dichloro-4-[2- (methoxymethyl) butyryl]phenoxy]acetic Acid Sodium Salt (D435050); an impurity of Ethacrynic Acid (E676000) which is a diuretic used to treat high blood pressure and swelling caused by congestive heart failure, liver failure and kidney failure. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C14H12D3Cl2NaO5, Molecular Weight: 360.18. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-5-(methoxymethyl)-2-oxo-1H-imidazole-4-carboxylic acid | 2,3-Dihydro-5-(methoxymethyl)-2-oxo-1H-imidazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DIHYDRO-IMIDAZOL-2-ONE-5-METHOXYMETHYL-4-CARBOXYLIC ACID;2-OXO-4-METHOXYMETHYL-IMIDAZOLE-5-CARBOXYLIC ACID;1H-IMIDAZOLE-4-CARBOXYLIC ACID,2,3-DIHYDRO-5-(METHOXYMETHYL)-2-OXO-. Product Category: Heterocyclic Organic Compound. CAS No. 905807-61-6. Molecular formula: C6H8N2O4. Mole weight: 172.14. Product ID: ACM905807616. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-(methoxymethyl)phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3-(methoxymethyl)phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 675605-91-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H21BO3. US Biological Life Sciences. | Worldwide |
| 2',3'-O-(Methoxymethylene)-6-thio-guanosine | 2',3'-O-(Methoxymethylene)-6-thio-guanosine is an intermediate in the synthesis of Thioguanosine Diphosphate Ammonium Salt (T350775). Thioguanosine Diphosphate is a thiopurine metabolite found in red blood cells of patients undergoing long-term azatioprine therapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1213237-01-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H15N5O5S. US Biological Life Sciences. | Worldwide |
| 2',3'-O-(Methoxymethylene)-6-thio-guanosine | 2',3'-O-(Methoxymethylene)-6-thio-guanosine is an intermediate in the synthesis of Thioguanosine Diphosphate Ammonium Salt. Thioguanosine Diphosphate is a thiopurine metabolite found in red blood cells of patients undergoing long-term azatioprine therapy. Synonyms: 2-Amino-9-((3aR,4R,6R,6aR)-6-(hydroxymethyl)-2-methoxytetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-1H-purine-6(9H)-thione. CAS No. 1213237-01-4. Molecular formula: C12H15N5O5S. Mole weight: 341.34. | |
| 2-[3- (S) -[3- (2- (7-Chloro-2-quinolinyl) ethenyl) phenyl]-3-hydroxypropyl]phenyl-2- (1-hydroxy-2-methoxymethyl) propanol | Intermediate in the production of Montelukast metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 184764-20-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-(1'-hydroxy-2'-methoxymethyl)propanol (Mixture of Diastereomers) | 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-(1'-hydroxy-2'-methoxymethyl)propanol (Mixture of Diastereomers) is an intermediate in the synthesis of Montelukast, which is a leukotriene receptor antagonist indicated for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Uses: Intermediate in the production of montelukast metabolites. Synonyms: (1S)-1-(3-((E)-2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(2-hydroxy-1-(methoxymethoxy)propan-2-yl)phenyl)propan-1-ol; Benzenepropanol, α-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-[1-hydroxy-2-(methoxymethoxy)-1-methylethyl]-, (αS)-. CAS No. 184764-20-3. Molecular formula: C31H32ClNO4. Mole weight: 518.04. | |
| 2,4,6-Tris[bis(methoxymethyl)amino]-1,3,5-triazine | 2,4,6-Tris[bis(methoxymethyl)amino]-1,3,5-triazine. Group: Polymers. Alternative Names: MELAMINE-FORMALDEHYDE RESIN; MELAMINE-FORMALDEHYDE RESIN, CARBOXYLATE-MODIFIED, RHODAMINE B-MARKED; HEXAMETHOXYMETHYLMELAMINE; 2,4,6-TRIS[BIS(METHOXYMETHYL)AMINO]-1,3,5-TRIAZINE; N,N,N,N,N,N-HEXAKIS(METHOXYMETHYL)MELAMINE; POLY(MELAMINE-CO-FORMALDEHYDE), METHY. CAS No. 68002-20-0. Molecular formula: 390.44. Mole weight: C15< / sub>H30< / sub>N6< / sub>O6< / sub>. | |
| 2-(4-(MethoxyMethyl)phenyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane | 2-(4-(MethoxyMethyl)phenyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 675605-92-2. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,5-Bis(methoxymethyl)-1,4-phenylenediboronic acid | 2,5-Bis(methoxymethyl)-1,4-phenylenediboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 957121-03-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H16B2O6, Molecular Weight: 253.85. US Biological Life Sciences. | Worldwide |
| 2, 6-Bis (methoxymethyl)aniline | 2, 6-Bis (methoxymethyl)aniline is an intermediate in the synthesis of 2,6-Dihydroxymethyl Rilpivirine (D446615), which is an analog of Rilpivirine (R509800) a novel non-nucleoside reverse transcriptase inhibitor. Rilpivirine seems to be well tolerated with less CNS disturbance than Efavirenz, and has non-teratogenic potential. An anti-HIV agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H15NO2. US Biological Life Sciences. | Worldwide |
| 2,6-Diisopropyl-4-(4-fluorophenyl)-5-methoxymethylpyridine-3-carboxaldehyde | 2,6-Diisopropyl-4-(4-fluorophenyl)-5-methoxymethylpyridine-3-carboxaldehyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,6-Diisopropyl-4-(4-fluorophenyl)-5-methoxymethylpyridine-3-carboxaldehyde | 2,6-Diisopropyl-4-(4-fluorophenyl)-5-methoxymethylpyridine-3-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DIISOPROPYL-4-(4-FLUOROPHENYL)-5-METHOXYMETHYLPYRIDINE-3-CARBOXALDEHYDE. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 169196-11-6. Molecular formula: C20H24FNO2. Mole weight: 329.41. Purity: 0.96. IUPACName: 4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-di(propan-2-yl)pyridine-3-carbaldehyde. Canonical SMILES: CC(C)C1=C(C(=C(C(=N1)C(C)C)C=O)C2=CC=C(C=C2)F)COC. Product ID: ACM169196116. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3-(methoxymethyl)pyrazine | 2-Chloro-3-(methoxymethyl)pyrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Yellow oil. CAS No. 1289387-97-8. Molecular formula: C6H7ClN2O. Mole weight: 158.6. Purity: 0.97. Product ID: ACM1289387978. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-5-methoxymethylphenylboronic acid | 2-Chloro-5-methoxymethylphenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1451392-23-6. Product ID: ACM1451392236. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-5-methoxymethylphenylboronic acid pinacol ester | 2-Chloro-5-methoxymethylphenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1079402-22-4. Product ID: ACM1079402224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Dimethoxymethyl)-5-(methoxymethyl)furan | 2-(Dimethoxymethyl)-5-(methoxymethyl)furan. Group: Biochemicals. Alternative Names: 2-(Dimethoxymethyl)-5-(methoxymethyl)furan. Grades: Highly Purified. CAS No. 110339-34-9. Pack Sizes: 250mg. Molecular Formula: C9H14O4, Molecular Weight: 186.21. US Biological Life Sciences. | Worldwide |
| 2-Formyl-3, 17b-O-bis (methoxymethyl) estradiol | 2-Formyl-3, 17b-O-bis (methoxymethyl) estradiol. Group: Biochemicals. Alternative Names: (17b)-3, 17-Bis (methoxymethoxy)estra-1, 3, 5 (10)-triene-2-carboxaldehyde. Grades: Highly Purified. CAS No. 123715-80-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C23H32O5. US Biological Life Sciences. | Worldwide |
| 2-Formyl-3, 17ß-O-bis (methoxymethyl) estradiol | 2-Formyl-3, 17ß-O-bis (methoxymethyl) estradiol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-3, 17b-O-bis (methoxymethyl) estradiol | 2-Hydroxy-3, 17b-O-bis (methoxymethyl) estradiol. Group: Biochemicals. Alternative Names: (17b)-3, 17-Bis (methoxymethoxy)estra-1, 3, 5 (10)-trien-2-ol. Grades: Highly Purified. CAS No. 217792-89-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C22H32O5. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-3, 17ß-O-bis (methoxymethyl) estradiol | 2-Hydroxy-3, 17ß-O-bis (methoxymethyl) estradiol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2- (Hydroxymethyl) -2- (methoxymethyl) quinuclidin-3-one | 2- (Hydroxymethyl) -2- (methoxymethyl) quinuclidin-3-one is a small molecule that has shown promising preclinical activity in various cancer types. 2- (Hydroxymethyl) -2- (methoxymethyl) quinuclidin-3-one shows antitumor activity in multiple myeloma by induction of p73 and Noxa. Group: Biochemicals. Grades: Highly Purified. CAS No. 5291-32-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C10H17NO3. US Biological Life Sciences. | Worldwide |
| 2-(Methoxymethyl)-5-(phenylthio)-1H-benzimidazole | 2-(Methoxymethyl)-5-(phenylthio)-1H-benzimidazole. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1H-Benzimidazole, 2-(methoxymethyl)-5-(phenylthio)- (9CI),1H-Benzimidazole, 2-(methoxymethyl)-6-(phenylthio)-, 2-(Methoxymethyl)-5-(phenylthio)-1H-benzimidazole. CAS No. 92114-71-1. Pack Sizes: 10MG. IUPAC Name: 2-(methoxymethyl)-5-phenylsulfanyl-1H-benzimidazole. Molecular Formula: C15H14N2OS. Mole Weight: 270.35. Catalog: APS92114711. SMILES: COCc1nc2cc(Sc3ccccc3)ccc2[nH]1. Format: Neat. Shipping: Room Temperature. | |
| 2-(Methoxymethyl)-5-pyrimidinecarbaldehyde | 2- (Methoxy methyl ) -5-pyrimidinecarbalde hyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 959240-25-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(Methoxymethyl)-5-pyrimidinecarbaldehyde ≥95% (NMR) | 2-(Methoxymethyl)-5-pyrimidinecarbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Methoxymethyl Methansulfonate | 2-Methoxymethyl Methansulfonate. Group: Biochemicals. Alternative Names: 2-Methoxyethanol Methanesulfonate; Methanesulfonic Acid 2-Methoxyethyl Ester ; 2-Methoxyethyl Mesylate; 2-Methoxyethyl Methanesulfonate; Ethylene Glycol Methanesulfonate Methyl Ether; Ethylene Gycol Monomethyl Ether Methanesulfonate; β-Methoxyethyl Methanesulfonate. Grades: Highly Purified. CAS No. 16427-44-4. Pack Sizes: 10g. Molecular Formula: C4H10O4S, Molecular Weight: 154.18. US Biological Life Sciences. | Worldwide |
| 2-Methoxymethyl Montelukast 1,2-Diol (Mixture of Diastereomers) | 2-Methoxymethyl Montelukast 1,2-Diol (Mixture of Diastereomers) is an intermediate in the production of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Uses: Intermediate in the production of montelukast metabolites. Synonyms: [1- ({ [ (1R) -1-{3- [ (E) -2- (7-Chloro-2-quinolinyl) vinyl] phenyl}-3-{2- [2-hydroxy-1- (methoxymethoxy) -2-propanyl] phenyl}propyl] sulfanyl}methyl) cyclopropyl] acetic acid; Cyclopropaneacetic acid, 1- [ [ [ (1R) -1- [3- [ (E) -2- (7-chloro-2-quinolinyl) ethenyl] phenyl] -3- [2- [1-hydroxy-2- (methoxymethoxy) -1-methylethyl] phenyl] propyl] thio] methyl] -; 1- [ [ [ (1R) -1- [3- [ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3- [2- [1-hydroxy-2- (methoxymethoxy) -1-methylethyl] phenyl] propyl] thio] methyl] cyclopropaneacetic Acid. Grades: ≥95%. CAS No. 184764-27-0. Molecular formula: C37H40ClNO5S. Mole weight: 646.24. | |
| 2-Methoxymethyl Montelukast 1,2-Diol (Mixture of Diastereomers) | Intermediate in the production of Montelukast metabolites. Group: Biochemicals. Alternative Names: 1- [ [ [ (1R) -1- [3- [ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3- [2- [1-hydroxy-2- (methoxymethoxy) -1-methylethyl] phenyl] propyl] thio] methyl] cyclopropaneacetic Acid. Grades: Highly Purified. CAS No. 184764-27-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-(Methoxymethyl)oxirane | 2-(Methoxymethyl)oxirane is used in the fixation of biological tissues or in collagen bioprosthetic fixation processes. Group: Biochemicals. Grades: Highly Purified. CAS No. 930-37-0. Pack Sizes: 1g, 5g. Molecular Formula: C4H8O2. US Biological Life Sciences. | Worldwide |
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