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| Product | Description | |
|---|---|---|
| 1-Linoleoyl-2-oleoyl-3-stearoyl-rac-glycerol | 1-Linoleoyl-2-oleoyl-3-stearoyl-rac-glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SOL; 2-Oleo-3-stearo-1-linolein. Appearance: Colourless Liquid. CAS No. 135092-48-7. Molecular formula: C57H104O6. Mole weight: 885.43. Purity: 0.96. IUPACName: [3-[(9E,12E)-octadeca-9,12-dienoyl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl]octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC=CCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC. Product ID: ACM135092487. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Linoleoyl-2-oleoyl-3-stearoyl-rac-glycerol-d5 | 1-Linoleoyl-2-oleoyl-3-stearoyl-rac-glycerol-d5 is labelled 1-Linoleoyl-2-oleoyl-3-stearoyl-rac-glycerol (L468100) which is a component of sunflower seed oil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C57H99D5O6, Molecular Weight: 890.46. US Biological Life Sciences. |  Worldwide |
| 1-Linoleoyl-2-oleoyl-rac-glycerol | 1-Linoleoyl-2-oleoyl-rac-glycerol. Group: Biochemicals. Alternative Names: (9Z,12Z)-9,12-Octadecadienoic acid (2S)-3-hydroxy-2-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propyl ester. Grades: Highly Purified. CAS No. 2632-59-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C39H70O5. US Biological Life Sciences. | Worldwide |
| 1-Linoleoyl-2-oleoyl-rac-glycerol-d5 | 1-Linoleoyl-2-oleoyl-rac-glycerol-d5 is labelled 1-Linoleoyl-2-oleoyl-rac-glycerol (L468060) which is a component of vegetable oils and animal fats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C39H65D5O5, Molecular Weight: 624. US Biological Life Sciences. | Worldwide |
| 1-Linoleoyl-3-palmitoyl-rac-glycerol | 1-Linoleoyl-3-palmitoyl-rac-glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (9Z,12Z)-9,12-Octadecadienoic Acid. Product Category: Heterocyclic Organic Compound. Appearance: White Low Melting Solid. CAS No. 99032-71-0. Molecular formula: C37H68O5. Mole weight: 592.93. Product ID: ACM99032710. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Linoleoyl-3-palmitoyl-rac-glycerol | 1-Linoleoyl-3-palmitoyl-rac-glycerol. Group: Biochemicals. Alternative Names: (9Z,12Z)-9,12-Octadecadienoic acid. Grades: Highly Purified. CAS No. 99032-71-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C37H68O5. US Biological Life Sciences. | Worldwide |
| 1-Linoleoyl-3-palmitoyl-rac-glycerol-d5 | 1-Linoleoyl-3-palmitoyl-rac-glycerol-d5 is labelled 1-Linoleoyl-3-palmitoyl-rac-glycerol (L468150) which is a fatty acid ester with glycerol from banana fruit residues as source of valuable phytosterols. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C37H63D5O5, Molecular Weight: 597.96. US Biological Life Sciences. | Worldwide |
| 1-Linoleoyl glycerol | Platelet-activating factor (PAF) is a biologically active phospholipid synthesized by a variety of stimulated cells that acts as a mediator of platelet aggregation, inflammation, and allergy. 1-Linoleyl glyceride acts as a free-living amoeba control agent, also a biomarker of metabolic responses to hepatotoxicants and carcinogens. Synonyms: 1-LG; Glycerol 1-monolinolate; 1-Monolinolein; Glyceryl linoleate. Grade: ≥90%. CAS No. 2277-28-3. Molecular formula: C21H38O4. Mole weight: 354.5. |  |
| 1-Linoleoyl Glycerol | 1-Linoleoyl glycerol is a LpPLA2 inhibitor. 1-Linoleoyl glycerol acts as a precursor for synthesizing various functional lipids, such as phospholipids. 1-Linoleoyl glycerol mitigates inflammation induced by Apolipoprotein CIII (reduction of IL-6 ) [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: 1-Linoleoyl-rac-glycerol; 1-Monolinolein. CAS No. 2277-28-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-111346. |  |
| 1-Linoleoyl-rac-glycerol | 1-Linoleoyl-rac-glycerol. Group: Biochemicals. Alternative Names: (9Z,12Z)-9,12-Octadecadienoic acid 2,3-dihydroxypropyl ester. Grades: Highly Purified. CAS No. 2277-28-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C21H38O4. US Biological Life Sciences. | Worldwide |
| 1-Linoleoyl-rac-glycerol | ?97%, liquid. Group: Fluorescence/luminescence spectroscopy. |  |
| 1-(L-Leucyl-L-lysyl)-4-aminopiperidine-4-carboxylic acid | An impurity of Difelikefalin. Difelikefalin is a kappa opioid receptor (KOR) agonist used to treat moderate to severe pruritus (itching) associated with chronic kidney disease (CKD) in patients undergoing hemodialysis. Synonyms: Leu-Lys-Pip; Difelikefalin impurity 19; LK-Pip; Leu-Lys-4-amino-4-piperidinecarboxylic acid; N1-(L-Leucyl-L-lysyl)-4-amino-4-piperidinecarboxylic acid. Grade: ≥95%. Molecular formula: C18H35N5O4. Mole weight: 385.51. | |
| 1L-myo-inositol 1-phosphate cytidylyltransferase | In many organisms this activity is catalysed by a bifunctional enzyme. The cytidylyltransferase domain of the bifunctional EC 2.7.7.74/EC 2.7.8.34 (CTP:inositol-1-phosphate cytidylyltransferase/CDP-inositol:inositol-1-phosphate transferase) is absolutely specific for CTP and 1L-myo-inositol 1-phosphate. The enzyme is involved in biosynthesis of bis(1L-myo-inositol) 1,3'-phosphate, a widespread organic solute in microorganisms adapted to hot environments. Group: Enzymes. Synonyms: CTP:inositol-1-phosphate cytidylyltransferase (bifunctional CTP:inositol-1-phosphate cytidylyltransferase/CDP-inositol:inositol-1-phosphate transferase (IPCT/DIPPS)); IPCT (bifunctional CTP:inositol-1-phosphate cytidylyltransferase/CDP-inositol:inositol-1-phospha. Enzyme Commission Number: EC 2.7.7.74. 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-3286; 1L-myo-inositol 1-phosphate cytidylyltransferase; EC 2.7.7.74; CTP:inositol-1-phosphate cytidylyltransferase (bifunctional CTP:inositol-1-phosphate cytidylyltransferase/CDP-inositol:inositol-1-phosphate transferase (IPCT/DIPPS)); IPCT (bifunctional CTP:inositol-1-phosphate cytidylyltransferase/CDP-inositol:inositol-1-phosphate transferase (IPCT/DIPPS)); L-myo-inositol-1-phosphate cytidylyltransferase. Cat No: EXWM-3286. |  |
| 1-(L-Phenylalanyl-D-leucyl-D-lysyl)-4-aminopiperidine-4-carboxylic acid | An impurity of Difelikefalin. Difelikefalin is a kappa opioid receptor (KOR) agonist used to treat moderate to severe pruritus (itching) associated with chronic kidney disease (CKD) in patients undergoing hemodialysis. Synonyms: Phe-DLeu-DLys-Pip; Difelikefalin impurity 20; Flk-Pip; N1-(L-Phenylalanyl-D-leucyl-D-lysyl)-4-amino-4-piperidinecarboxylic acid; L-Phe-D-Leu-D-Lys-4-amino-4-piperidinecarboxylic acid. Grade: ≥95%. Molecular formula: C27H44N6O5. Mole weight: 532.68. | |
| 1-(L-Phenylalanyl-L-phenylalanyl-L-leucyl-D-lysyl)-4-aminopiperidine-4-carboxylic acid | An impurity of Difelikefalin. Difelikefalin is a kappa opioid receptor (KOR) agonist used to treat moderate to severe pruritus (itching) associated with chronic kidney disease (CKD) in patients undergoing hemodialysis. Synonyms: Phe-Phe-Leu-DLys-Pip; FFLk-Pip; Difelikefalin impurity 26; N1-(L-Phenylalanyl-L-phenylalanyl-L-leucyl-D-lysyl)-4-amino-4-piperidinecarboxylic acid; L-Phe-L-Phe-L-Leu-D-Lys-4-amino-4-piperidinecarboxylic acid. Grade: ≥95%. Molecular formula: C36H53N7O6. Mole weight: 679.85. | |
| 1-L-Prolyl-L-proline Hydrochloride | 1-L-Prolyl-L-proline Hydrochloride, is a building block used in the synthesis of various compounds such as in synthetic preparation of bis-cystinyl cyclic peptides. Group: Biochemicals. Grades: Highly Purified. CAS No. 76932-06-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H16N2O3; HCl, Molecular Weight: 248.713646. US Biological Life Sciences. | Worldwide |
| 1-L-Serine-3-L-asparagine-25-L-aspartic acid-35-L-glutamic acid-α-calcitonin gene-related peptide (human reduced) | It is a specific form of the neuropeptide α-CGRP, which is derived from the calcitonin gene. This peptide is a reduced form of human α-CGRP, featuring specific amino acid substitutions and modifications that influence its biological activity and structure. Synonyms: α-Calcitonin gene-related peptide (human reduced), 1-L-serine-3-L-asparagine-25-L-aspartic acid-35-L-glutamic acid-; Calcitonin gene related peptide rat; L-Seryl-L-cysteinyl-L-asparaginyl-L-threonyl-L-alanyl-L-threonyl-L-cysteinyl-L-valyl-L-threonyl-L-histidyl-L-arginyl-L-leucyl-L-alanylglycyl-L-leucyl-L-leucyl-L-seryl-L-arginyl-L-serylglycylglycyl-L-valyl-L-valyl-L-lysyl-L-α-aspartyl-L-asparaginyl-L-phenylalanyl-L-valyl-L-prolyl-L-threonyl-L-asparaginyl-L-valylglycyl-L-seryl-L-α-glutamyl-L-alanyl-L-phenylalaninamide; H-Ser-Cys-Asn-Thr-Ala-Thr-Cys-Val-Thr-His-Arg-Leu-Ala-Gly-Leu-Leu-Ser-Arg-Ser-Gly-Gly-Val-Val-Lys-Asp-Asn-Phe-Val-Pro-Thr-Asn-Val-Gly-Ser-Glu-Ala-Phe-NH2. Grade: ≥95%. CAS No. 96827-03-1. Molecular formula: C162H264N50O52S2. Mole weight: 3808.31. | |
| 1-Maltotriitol | 1-Maltotriitol is a popular sugar alcohol sweetener used in foods to replace sugar and contains significantly less calories. Group: Biochemicals. Grades: Highly Purified. CAS No. 32860-62-1. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C18H34O16, Molecular Weight: 506.45. US Biological Life Sciences. | Worldwide |
| 1- Manufacturing Chemicals | For a guide to finding Manufacturing Chemicals see- | Manufacturing Chemicals |
| 1-Me-3,5-O-bis(p-cl-bz)-2-Deoxy-d-ribofuranoside | 1-Me-3,5-O-bis(p-cl-bz)-2-Deoxy-d-ribofuranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3S,4R)-Methyl 3-(4-chlorobenzoyl)-6-(4-chlorophenyl)-3,4,5-trihydroxy-6-oxohexanoate, 99886-53-0, CTK8C3936, ANW-70834, AKOS016007836, AK104953, KB-207619, X7266. Product Category: Heterocyclic Organic Compound. CAS No. 99886-53-0. Molecular formula: C20H18Cl2O6. Mole weight: 441.258720 [g/mol]. Purity: 0.96. IUPACName: methyl (3S,4R)-3-(4-chlorobenzoyl)-6-(4-chlorophenyl)-3,4,5-trihydroxy-6-oxohexanoate. Canonical SMILES: COC(=O)CC(C(C(C(=O)C1=CC=C(C=C1)Cl)O)O)(C(=O)C2=CC=C(C=C2)Cl)O. Product ID: ACM99886530. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl 3,5-di-O-(p-chlorobenzoyl)-2-deoxy-D-ribofuranoside. | |
| 1-Me-dA-CE Phosphoramidite | 1-Me-dA-CE Phosphoramidite, an essential resource in the realm of biomedical research, holds particular significance in the field of DNA synthesis and modification. Its primary purpose lies in integrating 1-Methyladenine (1-Me-dA) modifications into nucleic acid sequences. Its unblemished purity and adaptability to diverse synthesizers empower scientists to effectuate meticulous modifications, fueling the investigation of DNA-protein interactions, epigenetics, and DNA repair mechanisms. Synonyms: 5'-Monomethoxytrityl-N6-chloroacetyl-1-methyl-2'-deoxyAdenosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; N-[9-[3-O-[(Diisopropylamino)(2-cyanoethoxy)phosphino]-5-O-(4-methoxytrityl)-2-deoxy-beta-D-ribofuranosyl]-1-methyl-1,6-dihydro-9H-purine-6-ylidene]chloroacetamide. Molecular formula: C42H49ClN7O6P. Mole weight: 814.31. | |
| 1-Mercapto-2-(4-nonylphenoxy)ethyl hydrogen phosphorodithioate | 1-Mercapto-2-(4-nonylphenoxy)ethyl hydrogen phosphorodithioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-324-9, CID103079, Ethanethiol, 2-(4-nonylphenoxy)-, hydrogen phosphorodithioate, 1-Mercapto-2-(4-nonylphenoxy)ethyl hydrogen phosphorodithioate, Ethanethiol, 2-(4-nonylphenoxy)-, 1,1-(hydrogen phosphorodithioate), 65045-86-5. Product Category: Heterocyclic Organic Compound. CAS No. 65045-86-5. Molecular formula: C34H55O4PS2. Mole weight: 622.901861 [g/mol]. Purity: 0.96. IUPACName: bis[2-(4-nonylphenoxy)ethylsulfanyl]phosphinic acid. Canonical SMILES: CCCCCCCCCC1=CC=C(C=C1)OCCSP(=O)(O)SCCOC2=CC=C(C=C2)CCCCCCCCC. ECNumber: 265-324-9. Product ID: ACM65045865. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Mercapto-2-propanol | 95%. Group: Self assembly and lithography. | |
| 1-Mercapto-2-propanol | 1-Mercapto-2-propanol. Group: Self-assembly materials. Alternative Names: 2-HYDROXY-1-PROPANETHIOL; 1-MERCAPTO-2-PROPANOL; 1-mercaptopropan-2-ol; 1-MERCAPTO-2-PROPANOL 95+%; 2-Propanol, 1-mercapto-; 3-Mercapto-2-propanol; 3-Mercaptopropane-2-ol; Einecs 213-946-6. CAS No. 1068-47-9. Product ID: 1-sulfanylpropan-2-ol. Molecular formula: 92.16g/mol. Mole weight: C3H8OS. CC(CS)O. InChI=1S/C3H8OS/c1-3(4)2-5/h3-5H, 2H2, 1H3. FETFXNFGOYOOSP-UHFFFAOYSA-N. |  |
| 1- (Mercaptomethyl) cyclopropaneacetic acid | 1- (Mercaptomethyl) cyclopropaneacetic acid. Group: Biochemicals. Alternative Names: 2-[1- (mercaptomethyl) cyclopropyl]acetic acid. Grades: Highly Purified. CAS No. 162515-68-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H10O2S. US Biological Life Sciences. | Worldwide |
| 1-(Mercaptomethyl)cyclopropaneacetic Acid, | 1-(Mercaptomethyl)cyclopropaneacetic Acid. Group: other glass and ceramic materials. CAS No. 162515-68-6. Product ID: 2-[1- (sulfanylmethyl)cyclopropyl]acetic acid. Molecular formula: 146.21g/mol. Mole weight: C6H10O2S. C1CC1(CC(=O)O)CS. InChI=1S/C6H10O2S/c7-5 (8)3-6 (4-9)1-2-6/h9H, 1-4H2, (H, 7, 8). VFAXPOVKNPTBTM-UHFFFAOYSA-N. | |
| 1-(Mercaptomethyl)-cyclopropaneacetic Acid (2-[1- (mercaptomethyl) cyclopropyl]acetic Acid) | An intermediate of Montelukast. Group: Biochemicals. Alternative Names: 2-[1- (mercaptomethyl) cyclopropyl]acetic Acid. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1- (Mercapto methyl ) cyclopropane acetonitrile | 1- (Mercapto methyl ) cyclopropane acetonitrile is used as a reagent in the synthesis of Montelukast Sodium Salt (M568000); a selective leukotriene D4-receptor antagonist. Also used as an antiasthmatic. Group: Biochemicals. Grades: Highly Purified. CAS No. 866923-64-0. Pack Sizes: 100mg, 1g. Molecular Formula: C6H9NS, Molecular Weight: 127.21. US Biological Life Sciences. | Worldwide |
| 1-Mercapto-(triethylene glycol) methyl ether functionalized gold nanoparticles | 1-Mercapto-(triethylene glycol) methyl ether functionalized gold nanoparticles. Group: Bioelectronic materials nanoparticles. | |
| 1-Mercapto-(triethylene glycol) methyl ether functionalized gold nanoparticles | 2 % (w/v) in absolute ethanol. Group: Biosensing and bioimaging. | |
| 1-Mercapto-(triethylene Glycol) Methyl Ether Functionalized Gold Nanoparticles Solution | 1-Mercapto-(triethylene Glycol) Methyl Ether Functionalized Gold Nanoparticles Solution. Group: other nano materials. Alternative Names: (11-Mercaptoundecyl)tetra(ethylene glycol) functionalized gold nanoparticles. Product ID: gold(1+); 2-[2-(2-methoxyethoxy)ethoxy]ethanethiolate. Molecular formula: 376.22. Mole weight: C7H15AuO3S. COCCOCCOCC[S-].[Au+]. 99%, 99.9%, 99.99%, 99.999%. | |
| 1-(Mesitylene-2-sulfonyl)-3-nitro-1H-1,2,4-triazole 99+% (HPLC) | 1-(Mesitylene-2-sulfonyl)-3-nitro-1H-1,2,4-triazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Mesyl-2-azidoethanol | 1-Mesyl-2-azidoethanol is an intermediate in the synthesis of dopamine D1/D3 heterodimer to Investigate Hetero-Oligomer binding properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 75178-70-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C3H7N3O3S. US Biological Life Sciences. | Worldwide |
| 1-Methanesulfonyl-11-hydroxy-3,6,9-trioxaundecane | 1-Methanesulfonyl-11-hydroxy-3,6,9-trioxaundecane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-Methanesulfonyl-1,2,3,4-tetrahydro-quinoline-6-carboxylic acid | 1-Methanesulfonyl-1,2,3,4-tetrahydro-quinoline-6-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 852916-95-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13NO4S, Molecular Weight: 255.29. US Biological Life Sciences. | Worldwide |
| 1-Methanesulfonyl-2,3-dihydro-1h-indole-5-carboxylic acid | 1-Methanesulfonyl-2,3-dihydro-1h-indole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 712319-44-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11NO4S, Molecular Weight: 241.26. US Biological Life Sciences. | Worldwide |
| 1-Methanesulfonyl-2-morpholino-4-nitrobenzene | 1-Methanesulfonyl-2-morpholino-4-nitrobenzene acts as a reagent for the preparation of diaminopyrimidinecarbo xamide derivatives as SYK kinase inhibitors useful in treatment and prevention of SYK kinase-mediated diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1194974-72-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14N2O5S, Molecular Weight: 286.3. US Biological Life Sciences. | Worldwide |
| 1-Methanesulfonyl-3-methyl-piperazine | 1-Methanesulfonyl-3-methyl-piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1267461-17-5. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C6H14N2O2S. US Biological Life Sciences. | Worldwide |
| 1-Methanesulfonyl-piperidine-4-carbaldehyde | 1-Methanesulfonyl-piperidine-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Formyl-1-(methylsulphonyl)piperidine. Product Category: Heterocyclic Organic Compound. CAS No. 241134-35-0. Molecular formula: C7H13NO3S. Mole weight: 191.2446. Purity: 0.97. IUPACName: 1-methylsulfonylpiperidine-4-carbaldehyde. Canonical SMILES: CS(=O)(=O)N1CCC(CC1)C=O. Product ID: ACM241134350. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(Methylsulfonyl)piperidine-4-carbaldehyde. | |
| 1-Methanesulfonyl-piperidine-4-carboxylic acid | 1-Methanesulfonyl-piperidine-4-carboxylic acid. Group: Biochemicals. Alternative Names: 1-(Methylsulfonyl)-4-piperidine carboxylic acid. Grades: Highly Purified. CAS No. 280772-00-1,667402-04-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Methanesulfonyl-piperidine-4-carboxylic acid ≥95% (NMR) | 1-Methanesulfonyl-piperidine-4-carboxylic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-1,3-butadiene | 1-Methoxy-1,3-butadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Butadiene, 1-methoxy-;1,3-Butadienyl methyl ether;1-methoxy-1,3-butadiene,mixtureofisomers;1-methoxy-3-butadiene;1-methoxy-buta-1,3-diene;1-Methoxybutadiene;Ether, 1,3-butadienyl methyl;ether,1,3-butadienylmethyl. Product Category: Epoxides. CAS No. 3036-66-6. Molecular formula: C5H8O. Mole weight: 84.12. Purity: ≥95%. Density: 0.83g/mL at 25°C(lit.). Product ID: ACM3036666. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methoxy-1,3-dihydro-imidazol-2-one | 1-Methoxy-1,3-dihydro-imidazol-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methoxy-1,3-dihydro-imidazol-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 116451-54-8. Product ID: ACM116451548. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methoxy-1,4-cyclohexadiene | 1-Methoxy-1,4-cyclohexadiene. Uses: Designed for use in research and industrial production. Product Category: Enol Ethers. CAS No. 2886-59-1. Mole weight: 110.15. Product ID: ACM2886591. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Methoxycyclohexa-1,4-diene. | |
| 1-Methoxy-1-trimethylsilyloxypropene | 1-Methoxy-1-trimethylsilyloxypropene. Group: Polymerization initiatorspolymerization reagents. Alternative Names: 1-Methoxy-1-trimethylsilyloxypropene, 34880-70-1, [(1-Methoxy-1-propenyl)oxy]trimethylsilane, AG-F-19747, ACMC-1CTU0, CTK2H2224, CTK2H2225, CTK3J6429, ANW-28005, KB-12692, Silane, [[(1E)-1-methoxy-1-propenyl]oxy]trimethyl-, Silane, [[(1Z)-1-methoxy-1-propenyl]oxy]trimethyl-, 1-Methoxy-1-(trimethylsilyloxy)prop-1-ene; Methylketene methyl trimethylsilyl acetal; O-Methyl-O-trimethylsilylmethylketeneacetal, 72658-03-8, 72658-09-4. CAS No. 34880-70-1. Product ID: 1-methoxyprop-1-enoxy(trimethyl)silane. Molecular formula: 160.29. Mole weight: C7< / sub>H16< / sub>O2< / sub>Si. CC=C(OC)O[Si](C)(C)C. RTHAKVSHSCPUGI-UHFFFAOYSA-N. >95.0%(GC). | |
| 1-Methoxy-1-tri methyl silyloxypropene | 1-Methoxy-1-tri methyl silyloxypropene. Group: Biochemicals. Alternative Names: [ (1-Methoxy-1-propenyl) oxy]trimethylsilane. Grades: Highly Purified. CAS No. 34880-70-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-2-(2-methoxyethyl)benzene | 1-Methoxy-2-(2-methoxyethyl)benzene is an intermediate in the synthesis of stabilizer in the preparation of polysiloxane based coating compounds with good stability. Group: Biochemicals. Grades: Highly Purified. CAS No. 174460-88-9. Pack Sizes: 500mg, 5g. Molecular Formula: C10H14O2. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-2,3,5-trimethylbenzene | 1-Methoxy-2,3,5-trimethylbenzene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-2,3,5-trimethylbenzene-d3 | 1-Methoxy-2,3,5-trimethylbenzene-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-2,3,5-trimethylbenzene-d3 | 1-Methoxy-2,3,5-trimethylbenzene-d3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHOXY-2,3,5-TRIMETHYLBENZENE-D3. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Oil. CAS No. 1189725-66-3. Molecular formula: C10H11D3O. Mole weight: 153.2360453. Product ID: ACM1189725663. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methoxy-2,3,5-trimethylbenzene-[d3] | 1-Methoxy-2,3,5-trimethylbenzene-[d3]. Synonyms: 2,3,5-Trimethylanisole-d3; 1-Methoxy-2,3,5-trimethyl-benzene-d3. Grade: 95%. CAS No. 1189725-66-3. Molecular formula: C10H11D3O. Mole weight: 153.24. | |
| 1-Methoxy-2- (3-methoxypropoxy) -4-[ (3-bromo- (2R) -isopropyl) propyl]benzene | Intermediate in the preparation of Aliskiren. Group: Biochemicals. Alternative Names: (R) -4-[2- (Bromomethyl) -3-methylbutyl]-1-methoxy-2- (3-methoxypropoxy) benzene; 4-[ (2R) -2- (Bromomethyl) -3-methylbutyl]-1-methoxy-2- (3-methoxypropoxy) benzene. Grades: Highly Purified. CAS No. 172900-69-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-2- (3-methoxypropoxy) -4-[ (3-hydroxy- (2R) -isopropyl) propyl]benzene | 1-Methoxy-2- (3-methoxypropoxy) -4-[ (3-hydroxy- (2R) -isopropyl) propyl]benzene. Group: Biochemicals. Alternative Names: (R)-2-[3-(3-Methoxypropoxy)-4-methoxybenzyl]-3-methylbutan-1-ol; (R)-4-Methoxy-3-(3-methoxypropoxy)-b-(1-methylethyl)-benzenepropanol. Grades: Highly Purified. CAS No. 172900-70-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H28O4. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-2, 4-bis (phenylmethoxy)benzene | 1-Methoxy-2, 4-bis (phenylmethoxy)benzene is a reactant in the synthesis of Lamellarin D, a potent inhibitor of topoisomerase. Group: Biochemicals. Grades: Highly Purified. CAS No. 6383-2-4. Pack Sizes: 1g, 10g. Molecular Formula: C21H20O3, Molecular Weight: 320.38. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-2-butanol | 1-Methoxy-2-butanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methoxybutan-2-ol, 2-Butanol, 1-methoxy-, 1-METHOXY-2-BUTANOL, Ambsda500013087, EINECS 258-763-2, 479756_ALDRICH, CSZZMFWKAQEMPB-UHFFFAOYSA-, MolPort-001-791-933, CID40895, 1,2-Butanediol 1-Monomethyl Ether, LS-46561, M0747, InChI=1/C5H12O2/c1-3-5(6)4-7-2/h5-6H,3-4H2,1-2H3, 133964-14-4, 53778-73-7, 84376-62-5. Product Category: Alcohols. CAS No. 53778-73-7. Molecular formula: C5H12O2. Mole weight: 104.15. Purity: 0.96. IUPACName: 1-methoxybutan-2-ol. Canonical SMILES: CCC(COC)O. Density: 0.906 g/mL at 25ºC(lit.). ECNumber: 258-763-2. Product ID: ACM53778737. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methoxy-2-deoxy-3,5-di-O-benzoylribofuranose | An intermediate for the production of antiviral and anticancer research chemicals. Group: Biochemicals. Alternative Names: Methyl 2-Deoxy-D-erythro-pentofuranoside Dibenzoate; Methyl 2-Deoxy-D-ribofuranoside Dibenzoate. Grades: Highly Purified. CAS No. 108647-88-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-2-methyl-2-propanol | 1-Methoxy-2-methyl-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methoxy-2-methyl-2-propanol, 1,1-Dimethyl-2-methoxyethanol, 568228_ALDRICH, 2-Propanol, 1-methoxy-2-methyl-, MolPort-003-937-029, ZINC02509901, CID77137, 3587-64-2. Product Category: Alcohols. CAS No. 3587-64-2. Molecular formula: C5H12O2. Mole weight: 104.15. Purity: 0.96. IUPACName: 1-methoxy-2-methylpropan-2-ol. Canonical SMILES: CC(C)(COC)O. Density: 0.892. ECNumber: 609-188-4. Product ID: ACM3587642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-?Methoxy-?2-?methyl-?3-?butyn-?2-?ol | 1-Methoxy-2-methyl-3-butyn-2-ol is an intermediate in the synthesis of VEGF receptor kinase inhibitors for therapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 42841-64-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-2-naphthalenemethanol | 1-Methoxy-2-naphthalenemethanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 76635-76-2. Molecular formula: C11H18O2. Mole weight: 188.22. Product ID: ACM76635762. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methoxy-2-propanol | 1-Methoxy-2-propanol is used as a reagent in the synthesis of 2-amino-3-carboxy-4-phenylthiophenes as novel atypical protein kinase C inhibitors. Also used as a reagent in the synthesis of Metolachlor (M338700); a selective pre-emergence herbicide. Group: Biochemicals. Grades: Highly Purified. CAS No. 107-98-2. Pack Sizes: 1g, 10g. Molecular Formula: C4H10O2, Molecular Weight: 90.12. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-2-propanol | 1kg Pack Size. Group: Building Blocks, Organics, Solvents. Formula: CH3CH(OH)CH2OCH3. CAS No. 107-98-2. Prepack ID 72506025-1kg. Molecular Weight 90.121. See USA prepack pricing. |  |
| 1-Methoxy-2-propanone | 1-Methoxy-2-propanone is used in the bio-amination of ketones in organic solvents. Group: Biochemicals. Alternative Names: 1-Methoxy-2-propanone; 1-Methoxyacetone; Methoxy-2-propanone; Methoxyacetone; Methoxymethyl Methylketone; Methyl Methoxymethylketone; α-Methoxyacetone; α-Methoxypropanone. Grades: Highly Purified. CAS No. 5878-19-3. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-2-propanone-d5 | 1-Methoxy-2-propanone-d5 is an intermediate in synthesizing Metolachlor-d6 (M338702), an Isotope labelled Metolachlor (M338702), which is an acyanilide herbicide similar to selective pre-emergence herbicides (1). It is a contaminant in the groundwater and potential pollutant (2). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants. Group: Biochemicals. Grades: Highly Purified. CAS No. 89922-02-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H3D5O2, Molecular Weight: 93.14. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-2-propyl acetate | 1-Methoxy-2-propyl acetate (Propylene glycol monomethyl ether acetate) is utilized as solvent, especially in the electronic-grade semiconductor industry [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Propylene glycol monomethyl ether acetate. CAS No. 108-65-6. Pack Sizes: 100 g; 250 g; 500 g; 1 k g; 2.5 k g; 5 k g. Product ID: HY-W133953. | |
| 1-Methoxy-2-propyl Acetate | Clear liquid, purity 99%, d20 0.965. Synonyms: 2-Acetoxy-1-methoxypropane. CAS No. 108-65-6. Pack Sizes: 100g, 250g. Product ID: FR-0153. B.P. 145-146. Mole weight: 132.16. |  Frinton Laboratories |
| 1-Methoxy-2- (trifluoromethyl) benzene | 1-Methoxy-2- (trifluoromethyl) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 16222-42-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7F3O, Molecular Weight: 176.14. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-3-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol | 1-Methoxy-3-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-methoxy-3-(2-methyl-5-nitro-imidazol-1-yl)-propan-2-ol; Roll-3696; 1-methoxy-3-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 60174-20-1. Molecular formula: C8H13N3O4. Mole weight: 215.207 g/mol. Purity: 0.96. IUPACName: 1-(2-hydroxy-3-methoxypropyl)-2-methyl-5-nitroimidazole. Product ID: ACM60174201. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methoxy-3,4-dimethylheptanoic Acid | 1-Methoxy-3,4-dimethylheptanoic Acid is an intermediate in the synthesis of phthalate derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C10H20O2. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-3,5-dinitrobenzene | 1-Methoxy-3,5-dinitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DINITROANISOLE;1-methoxy-3,5-dinitro-benzen;3,5-dinitro-anisol;3,5-Dinitrophenylmethylether;1,3-Dinitro-5-methoxybenzene;1-Methoxy-3,5-dinitrobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 5327-44-6. Molecular formula: C7H6N2O5. Mole weight: 198.13. Density: 1.444g/cm³. Product ID: ACM5327446. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methoxy-3-(penta-3-yl)benzene | 1-Methoxy-3-(penta-3-yl)benzene is an intermediate in the synthesis of a component of the carbamate insecticide Bufencarb (B689385). Group: Biochemicals. Grades: Highly Purified. CAS No. 1365656-08-1. Pack Sizes: 50mg, 250mg. Molecular Formula: C12H18O. US Biological Life Sciences. | Worldwide |
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