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| Product | Description | |
|---|---|---|
| 1,2-Isopropylidene Swainsonine (1,2-O-Isopropylidene 8a,b-Octahydroindolizidine-1a,2a,8b-triol) | Swainsonine is a plant alkaloid derived from Swainsona canes. Group: Biochemicals. Alternative Names: 1,2-O-Isopropylidene 8a,b-Octahydroindolizidine-1a,2a,8b-triol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 1-(2-Isopropylphenyl)-1h-pyrrole | 1-(2-Isopropylphenyl)-1h-pyrrole. Group: Biochemicals. Grades: Highly Purified. CAS No. 77503-16-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H15N, Molecular Weight: 185.27. US Biological Life Sciences. | Worldwide |
| 1-(2-Isopropylphenyl)-1h-pyrrole-2-carbaldehyde | 1-(2-Isopropylphenyl)-1h-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 383136-02-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H15NO, Molecular Weight: 213.28. US Biological Life Sciences. | Worldwide |
| 1-(2-iso-Propylphenyl)-2-thiourea | 1-(2-iso-Propylphenyl)-2-thiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 25343-32-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H14N2S. US Biological Life Sciences. | Worldwide |
| 1-(2-Isothiocyanatoethyl)-4-methoxybenzene | 1-(2-Isothiocyanatoethyl)-4-methoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4014135, MolPort-002-462-737, ZINC03276930, HMS1786E08, CID2392401, 17427-37-1. Product Category: Ethers. CAS No. 17427-37-1. Molecular formula: C10H10O5. Mole weight: 193.27. Purity: 0.96. IUPACName: 1-(2-isothiocyanatoethyl)-4-methoxybenzene. Density: 1.05 g/cm³. Product ID: ACM17427371. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(2-Isothiocyatoethyl)-4-[2-(3,4-dihydro-2H-1-benzopyranyl-6-yl)-5-oxazolyl | 1-(2-Isothiocyatoethyl)-4-[2-(3,4-dihydro-2H-1-benzopyranyl-6-yl)-5-oxazolyl. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 155863-02-8. Molecular formula: C20H18BrN3O2S. Mole weight: 444.34. Purity: 95%+. IUPACName: 2-(3,4-dihydro-2H-chromen-6-yl)-5-[1-(2-isothiocyanatoethyl)pyridin-1-ium-4-yl]-1,3-oxazole;bromide. Canonical SMILES: C1CC2=C(C=CC(=C2)C3=NC=C(O3)C4=CC=[N+](C=C4)CCN=C=S)OC1.[Br-]. Product ID: ACM155863028-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-Isothiocyanatoethyl)-4-[2-(3,4-dihydro-2H-1-benzopyran-6-yl)-5-oxazolyl]pyridinium bromide. | |
| 1-(2-Isothiocyatoethyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide | 1-(2-Isothiocyatoethyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. Appearance: Yellow solid. CAS No. 155862-91-2. Molecular formula: C18H16BrN3O2S. Mole weight: 418.31. Purity: 90%+. Product ID: ACM155862912-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12-Ketochenodeoxycholic acid | 12-Ketochenodeoxycholic acid 12 is a direct precursor of cholodeoxycholic acid (CDCA). Cholodeoxycholic acid is used to cholesterol gallstones and has chemotherapeutic properties that dissolve gallstones [1]. Uses: Scientific research. Group: Natural products. CAS No. 2458-8-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W403933. |  |
| 12-Ketodeoxycholic acid | 12-Ketodeoxycholic acid (12-Ketolithocholic acid) is a bile acid, metabolite from kidney. 12-Ketodeoxycholic acid can be a detectable marker for evidence of kidney injury[1]. Uses: Scientific research. Group: Natural products. Alternative Names: 12-Ketolithocholic acid. CAS No. 5130-29-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-135772. | |
| 12-Keto dieldrin | 12-Keto dieldrin. Group: Biochemicals. Alternative Names: (1aR, 2R, 2aS, 3S, 6R, 6aR, 7S, 7aS)-rel-3, 4, 5, 6, 9, 9-hexachloro-1a, 2, 2a, 3, 6, 6a, 7, 7a-octahydro-2, 7:3, 6-dimethanonaphth[2, 3-b]oxiren-8-one; WL 42170. Grades: Highly Purified. CAS No. 52745-99-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C12H6Cl6O2. US Biological Life Sciences. | Worldwide |
| 12-Keto dieldrin | 12-Keto dieldrin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1aR,2R,2aS,3S,6R,6aR,7S,7aS)-rel-3,4,5,6,9,9-Hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-2,7:3,6-dimethanonaphth[2,3-b]oxiren-8-one; WL 42170. Product Category: Heterocyclic Organic Compound. CAS No. 52745-99-0. Molecular formula: C12H6Cl6O2. Mole weight: 394.89. Purity: 0.96. IUPACName: 12-Keto Dieldrin. Canonical SMILES: C12C3C(C(C1=O)C4C2O4)C5(C(=C(C3(C5(Cl)Cl)Cl)Cl)Cl)Cl. Product ID: ACM52745990. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12-Ketostearic Acid 2-Amino-2-methylpropan-1-ol Ketal | 12-Ketostearic Acid 2-Amino-2-methylpropan-1-ol Ketal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 12-Ketostearic acid sodium salt | 12-Ketostearic acid sodium salt. Group: Biochemicals. Alternative Names: 12-Oxooctadecanoic acid sodium salt. Grades: Highly Purified. CAS No. 73536-57-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C18H33NaO3. US Biological Life Sciences. | Worldwide |
| 12-Ketoursodeoxycholic Acid | 12-Ketoursodeoxycholic Acid is an impurity of Ursodeoxycholic Acid (U850000), which is used as an anticholelithogenic. Group: Biochemicals. Grades: Highly Purified. CAS No. 81873-91-8. Pack Sizes: 10mg, 50mg. Molecular Formula: C24H38O5, Molecular Weight: 406.56. US Biological Life Sciences. | Worldwide |
| 1-[2-(Maleimido)ethyl]-4-[2-(3,4-dihydro-2H-1-benzopyran-6-yl)-5-oxazolyl]pyridinium triflate | BioReagent, suitable for fluorescence, ?90% (HPCE). Group: Fluorescence/luminescence spectroscopy. |  |
| 1-[2-(Maleimido)ethyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl] pyridinium triflate | 1-[2-(Maleimido)ethyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl] pyridinium triflate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)-4-(5-(4-methoxyphenyl)oxazol-2-yl)pyridin-1-ium trifluoromethanesulfote. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 155862-98-9. Molecular formula: C22H18F3N3O7S. Mole weight: 525.46. Purity: 90%+. Product ID: ACM155862989-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[2-(Maleimido)ethyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium triflate. | |
| 12-Mercaptododecanoic acid | 12-Mercaptododecanoic acid. Group: Self-assembly materials. Alternative Names: 12-Mercaptododecanoic acid ,97%; 12-Mercaptododecanoic acid 96%. CAS No. 82001-53-4. Product ID: 12-sulfanyldodecanoic acid. Molecular formula: 232.38g/mol. Mole weight: C12H24O2S. C(CCCCCC(=O)O)CCCCCS. InChI=1S/C12H24O2S/c13-12 (14)10-8-6-4-2-1-3-5-7-9-11-15/h15H, 1-11H2, (H, 13, 14). SDAWVOFJSUUKMR-UHFFFAOYSA-N. |  |
| 12-Mercaptododecanoic acid | 96%. Group: Self assembly and lithography. | |
| 12-Mercaptododecanoic acid NHS ester | 12-Mercaptododecanoic acid NHS ester. Group: Self-assembly materials. | |
| 12-Mercaptododecylphosphonic acid | 95%. Group: Self assembly and lithography. | |
| 12-Mercaptododecylphosphonic acid | 12-Mercaptododecylphosphonic acid. Group: Self-assembly materials. Alternative Names: 12-MERCAPTODODECYLPHOSPHONIC ACID; P-(12-Mercaptododecyl)phosphonic acid. CAS No. 159239-33-5. Product ID: 12-sulfanyldodecylphosphonic acid. Molecular formula: 282.38g/mol. Mole weight: C12H27O3PS. C(CCCCCCS)CCCCCP(=O)(O)O. InChI=1S/C12H27O3PS/c13-16 (14, 15) 11-9-7-5-3-1-2-4-6-8-10-12-17/h17H, 1-12H2, (H2, 13, 14, 15). PVIUMTORLYKRJT-UHFFFAOYSA-N. | |
| 1-? (2-?Mercaptoethyl) ?guanidine Sulfate | MEG (sulfate) is a selective NOS2 inhibitor. MEG protects against plasma extravasation and bone destruction. Group: Biochemicals. Grades: Highly Purified. CAS No. 3979-00-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C6H20N6O4S3, Molecular Weight: 336.46. US Biological Life Sciences. | Worldwide |
| 1-(2-Mesitylene)-1,3-butanedione | 1-(2-Mesitylene)-1,3-butanedione. Group: Biochemicals. Alternative Names: 1-(2,4,6-Trimethylbenzene)-1,3-butanedione; (2, 4, 6-Trimethylbenzoyl) acetone. Grades: Highly Purified. CAS No. 6450-57-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(2-Mesitylenesulfonyl)-1H-1,2,4-triazole | 1-(2-Mesitylenesulfonyl)-1H-1,2,4-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Mesitylenesulfonyl)-1H-1,2,4-triazole;1-Mesitylenesulfonyl-1,2,4-triazole;N-Mesitylenesulfonyl-1,2,4-triazole. Product Category: Heterocyclic Organic Compound. CAS No. 54230-59-0. Molecular formula: C11H13N3O3S. Mole weight: 251.3. Product ID: ACM54230590. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Mesitylenesulfonyl)-1H-1,2,4-triazole | 1-(2-Mesitylenesulfonyl)-1H-1,2,4-triazole. Synonyms: 1-(Mesitylsulfonyl)-1H-1,2,4-triazole; 11-Mesitylenesulfonyl-1,2,4-triazole; N-Mesitylenesulfonyl-1,2,4-triazole; Mesityl 1,2,4-triazole-1-sulphonate; 1-(2-Mesitylenesulfonyl)-1,2,4-triazole; MST, 1-(2-Mesitylenesulfonyl)-1H-1,2,4-triazole; J-503027; 1-(Mesitylen-2-sulfonyl)-1H-1,2,4-triazole; 1-MESITYLENESULFONYL-1,2,4-TRIAZOLE. Grade: 99% (HPLC). CAS No. 54230-59-0. Molecular formula: C11H13N3O3S. Mole weight: 267.30. |  |
| 1-(2-Mesitylenesulfonyl)-3-nitro-1H-1,2,4-triazole | An efficient coupling reagent in oligonucleotide synthesis by the phosphotriesters approach. Synonyms: MSNT 1-(Mesitylene-2-sulfonyl)-3-nitro-1,2,4-triazole; 1-(mesitylsulfonyl)-3-nitro-1h-1,2,4-triazole; MSNT; 1-(2,4,6-Trimethylphenylsulfonyl)-3-nitro-1,2,4-triazole; 3-nitro-1-(2,4,6-trimethylbenzenesulfonyl)-1H-1,2,4-triazole; Oprea1_756023; KSC491C8B; SCHEMBL216889. Grade: 98 %. CAS No. 74257-00-4. Molecular formula: C11H12N4O4S. Mole weight: 296.30. | |
| 1-(2-Mesitylenesulfonyl)-3-Nitro-1H-1,2,4-Triazole (MSNT) | An efficient coupling reagent in oligonucleotide synthesis by the phosphotriesters approach. Group: Biochemicals. Alternative Names: MSNT. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 1-(2-Mesitylenesulfonyl)imidazole | 1-(2-Mesitylenesulfonyl)imidazole (CAS# 50257-39-1) is a useful research chemical. Synonyms: Mesitylensulfonylimidazolid; [(2,4,6-trimethylphenyl)sulfonyl]imidazole; 1-(Mesitylsulfonyl)-1H-imidazole; 1-[(2,4,6-trimethylphenyl)sulfonyl]-1H-imidazole; Mesitylen-sulfon-imidazolid; N-Mesitylenesulfonylimidazole; 1-(mesitylenesulfonyl)-imidazole; 1-(2-Mesitylenesulfonyl)imidazole; EINECS 256-507-4; NSC240873; ACMC-209kkw. Grade: 98 % (HPLC). CAS No. 50257-39-1. Molecular formula: C12H14N2O2S. Mole weight: 250.32. | |
| 12-Methacryloyldodecyl Thiophosphoro dichloridate | 12-Methacryloyldecyl Thiophosphoro dichloridate is a UV-curable polymer compound which may be used to form durable composites. Applicable to dentistry. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H29Cl2O3PS. US Biological Life Sciences. | Worldwide |
| 12-Methacryl oyl dodeyl phosphate | 12-Methacryl oyl dodeyl phosphate. Group: Biochemicals. Alternative Names: 2-Methyl-2-propenoic Acid 10-(Phosphonooxy)decyl Ester10-methacryloyloxydecyl dihydrogen phosphate; Estenia Opaque Primer; MDP; Mono-10-methacryloyloxydecyl Phosphate; New Panavia TPN-S; 10MDP. Grades: Highly Purified. CAS No. 85590-00-7. Pack Sizes: 250mg. Molecular Formula: C14H27O6P, Molecular Weight: 322.33. US Biological Life Sciences. | Worldwide |
| 1- (2-Methanesulfonyl-5-nitrophenyl) pyrrolidine | 1- (2-Methanesulfonyl-5-nitrophenyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1437794-78-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14N2O4S, Molecular Weight: 270.3. US Biological Life Sciences. | Worldwide |
| 1-(2-Methanesulfonyl-ethyl)piperazine dihydrochloride | 1-(2-Methanesulfonyl-ethyl)piperazine dihydrochloride. Group: Biochemicals. Alternative Names: Methylsulfonylethyl piprazine dihydrochloride. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-Methanesulfonyl-ethyl)piperazine dihydrochloride 98+% (NMR) | 1-(2-Methanesulfonyl-ethyl)piperazine dihydrochloride 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxy-1-methylethyl)-5-oxopyrrolidine-3-carboxylic acid | 1-(2-Methoxy-1-methylethyl)-5-oxopyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Methoxy-1-methylethyl)-5-oxopyrrolidine-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 845546-30-7. Molecular formula: C9H15NO4. Mole weight: 201.221. Purity: 0.96. IUPACName: 1-(1-methoxypropan-2-yl)-5-oxopyrrolidine-3-carboxylic acid. Canonical SMILES: CC(COC)N1CC(CC1=O)C(=O)O. Product ID: ACM845546307. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Methoxy-5-nitrophenyl)-1H-pyrrole-2-carbaldehyde | 1-(2-Methoxy-5-nitrophenyl)-1H-pyrrole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-METHOXY-5-NITROPHENYL)-1H-PYRROLE-2-CARBALDEHYDE;1-(2-METHOXY-5-NITROPHENYL)-1H-PYRROLE-2-CARBOXALDEHYDE;1H-PYRROLE-2-CARBOXALDEHYDE, 1-(2-METHOXY-5-NITROPHENYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 383136-08-1. Molecular formula: C12H10N2O4. Mole weight: 246.22. Product ID: ACM383136081. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (2-Methoxybenzyl) piperazine Dihydrochloride | 1- (2-Methoxybenzyl) piperazine diHCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 113698-78-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H20Cl2N2O, Molecular Weight: 279.209999999999. US Biological Life Sciences. | Worldwide |
| 1-[[2'-(Methoxycarbonyl)[1,1'-biphenyl]-4-yl]methyl]-4-methyl-2-propyl-1H-benzimidazole-6-carboxylic Acid Methyl Ester | 1-[[2'-(Methoxycarbonyl)[1,1'-biphenyl]-4-yl]methyl]-4-methyl-2-propyl-1H-benzimidazole-6-carboxylic Acid Methyl Ester is an intermediate in the synthesis of Telmisartan (T017000), an angiotensin II receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 916332-38-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-[[2'-(Methoxycarbonyl)[1,1'-biphenyl]-4-yl]methyl]-4-methyl-2-propyl-1H-benzimidazole-6-carboxylic Acid Methyl Ester | 1-[[2'-(Methoxycarbonyl)[1,1'-biphenyl]-4-yl]methyl]-4-methyl-2-propyl-1H-benzimidazole-6-carboxylic Acid Methyl Ester is one of telmisartan intermediates. Telmisartan, also called Pritor, a benzimidazole derivative, is an angiotensin II receptor antagonist that can be used to treat hypertension. Synonyms: Methyl 1-((2'-(methoxycarbonyl)-[1,1'-biphenyl]-4-yl)methyl)-4-methyl-2-propyl-1H-benzo[d]imidazole-6-carboxylate; Methyl 1-{[2'-(methoxycarbonyl)-4-biphenylyl]methyl}-4-methyl-2-propyl-1H-benzimidazole-6-carboxylate; 1H-Benzimidazole-6-carboxylic acid, 1-[[2'-(methoxycarbonyl)[1,1'-biphenyl]-4-yl]methyl]-4-methyl-2-propyl-, methyl ester. Grade: ≥95%. CAS No. 916332-38-2. Molecular formula: C28H28N2O4. Mole weight: 456.53. | |
| 1-(2-Methoxyethyl)-1H-imidazole-2-carbaldehyde | 1-(2-Methoxyethyl)-1H-imidazole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 558446-64-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyethyl)-1H-imidazole-2-carbaldehyde ≥95% (NMR) | 1-(2-Methoxyethyl)-1H-imidazole-2-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 558446-64-3. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyethyl)-1H-pyrazole-4-boronic acid, pinacol ester | 1-(2-Methoxyethyl)-1H-pyrazole-4-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 847818-71-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H21BN2O3, Molecular Weight: 252.12. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyethyl)-1H-pyrrole-2-carbaldehyde | 1-(2-Methoxyethyl)-1H-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 573720-38-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyethyl)-1H-pyrrole-2-carbaldehyde 98+% (HPLC) | 1-(2-Methoxyethyl)-1H-pyrrole-2-carbaldehyde 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyethyl)-1-methylpyrrolidinium Bis(fluorosulfonyl)imide | 1-(2-Methoxyethyl)-1-methylpyrrolidinium Bis(fluorosulfonyl)imide. Group: Battery materials electronic materials. CAS No. 1235234-47-5. Product ID: bis(fluorosulfonyl)azanide; 1-(2-methoxyethyl)-1-methylpyrrolidin-1-ium. Molecular formula: 324.36. Mole weight: C8H18F2N2O5S2. C[N+]1(CCCC1)CCOC. [N-](S(=O)(=O)F)S(=O)(=O)F. InChI=1S/C8H18NO. F2NO4S2/c1-9(7-8-10-2)5-3-4-6-9; 1-8(4, 5)3-9(2, 6)7/h3-8H2, 1-2H3; /q+1; -1. HBTKRUXLKWRXSK-UHFFFAOYSA-N. >98.0%(T). | |
| 1-(2-Methoxyethyl)-2-(3-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid | 1-(2-Methoxyethyl)-2-(3-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 887361-20-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H19NO4, Molecular Weight: 277.32. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyethyl)-2-methyl-4,9-dioxo-3-(pyrazin-2-ylmethyl)-4,9-dihydro-1H-naphtho[2,3-d]imidazolium | 1-(2-Methoxyethyl)-2-methyl-4,9-dioxo-3-(pyrazin-2-ylmethyl)-4,9-dihydro-1H-naphtho[2,3-d]imidazolium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UNII-UZ77T1VFBM, NCGC00242514-01, 753440-91-4. Product Category: Heterocyclic Organic Compound. CAS No. 753440-91-4. Molecular formula: C20H19N4O3. Mole weight: 363.389860 [g/mol]. Purity: 0.96. IUPACName: 1-(2-methoxyethyl)-2-methyl-3-(pyrazin-2-ylmethyl)benzo[f]benzimidazol-3-ium-4,9-dione. Canonical SMILES: CC1=[N+](C2=C(N1CCOC)C(=O)C3=CC=CC=C3C2=O)CC4=NC=CN=C4. Product ID: ACM753440914. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1H-Naphth[2,3-d]imidazolium. | |
| 1-(2-Methoxyethyl)-5-oxo-2-phenylpyrrolidine-3-carboxylic acid | 1-(2-Methoxyethyl)-5-oxo-2-phenylpyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 900641-25-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H17NO4, Molecular Weight: 263.29. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyethyl)-7-phenyl-1H-pyrimido-[4,5-d][1,3]oxazine-2,4-dione | 1-(2-Methoxyethyl)-7-phenyl-1H-pyrimido-[4,5-d][1,3]oxazine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 76361-14-3, 1-(2-methoxyethyl)-7-phenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione, 1-(2-Methoxyethyl)-7-phenyl-1H-pyrimido-[4,5-d][1,3]oxazine-2,4-dione, CTK5E2851, MolPort-016-578-922, AKOS015852485, AG-L-24340, KB-213219, A9687, FT-0682622, I03-0596, 1-(2-methoxyethyl)-7-phenylpyrimido[4,5-d][1,3]oxazine-2,4-dione, 1-(2-Methoxyethyl)-7-phenyl-1H-pyrimido-[4,5-d] [1,3]oxazine-2,4-dione. Product Category: Heterocyclic Organic Compound. CAS No. 76361-14-3. Molecular formula: C15H13N3O4. Mole weight: 299.29. Purity: 0.96. IUPACName: 1-(2-methoxyethyl)-7-phenylpyrimido[4,5-d][1,3]oxazine-2,4-dione. Canonical SMILES: COCCN1C2=NC(=NC=C2C(=O)OC1=O)C3=CC=CC=C3. Density: 1.338g/cm³. Product ID: ACM76361143. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(2-Methoxyethyl)amino]-1-(4-methylsulfonylphenyl)ethane | 1-[(2-Methoxyethyl)amino]-1-(4-methylsulfonylphenyl)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 849924-92-1, ST51042186, [1-(4-methanesulfonylphenyl)ethyl](2-methoxyethyl)amine, Peakdale1_000352, 4-{[(2-methoxyethyl)amino]ethyl}-1-(methylsulfonyl)benzene, n-(2-methoxyethyl)-n-(1-[4-(methylsulfonyl)phenyl]ethyl)amine, n-(2-methoxyethyl)-n-[1-[4-(methylsulfonyl)phenyl]ethyl]amine, N-(2-Methoxyethyl)-N-{1-[4-(methylsulfonyl)phenyl]ethyl}amine, n-(2-methoxyethyl)-n-(1-[4-(methylsulphonyl)phenyl]ethyl)amine, N-(2-Methoxyethyl)-N-{1-[4-(methylsulphonyl)phenyl]ethyl}amine, AC1MC482, CTK5F3646, HMS518P22, MolPort-000-159-686, SBB101898, AKOS000228153, AG-H-40620, KB-87500, N-(2-methoxyethyl)-1-(4-methylsulfonylphenyl)ethanamine, 1-[(2-methoxyethyl)amino]-1-(4-methylsulfonylphenyl)ethane. Product Category: Heterocyclic Organic Compound. CAS No. 849924-92-1. Molecular formula: C12H19NO3S. Mole weight: 257.349160 [g/mol]. Purity: 0.96. IUPACName: N-(2-methoxyethyl)-1-(4-methylsulfonylphenyl)ethanamine. Canonical SMILES: CC(C1=CC=C(C=C1)S(=O)(=O)C)NCCOC. Product ID: ACM849924921. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Methoxyethyl)imidazolidine-2,4,5-trione | 1-(2-Methoxyethyl)imidazolidine-2,4,5-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-methoxyethyl)imidazolidine-2,4,5-trione, 40411-22-1, AC1Q4FWK, CTK4I3042, MolPort-005-311-026, ZINC08983586, AKOS009111107, AG-F-43292, MCULE-2230205389, KB-213220, EN300-26692, T5764424. Product Category: Heterocyclic Organic Compound. CAS No. 40411-22-1. Molecular formula: C6H8N2O4. Mole weight: 172.14. Purity: 0.96. IUPACName: 1-(2-methoxyethyl)imidazolidine-2,4,5-trione. Canonical SMILES: COCCN1C(=O)C(=O)NC1=O. Density: 1.369g/cm³. Product ID: ACM40411221. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (2-Methoxyethyl) piperazine | 1- (2-Methoxyethyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 13484-40-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H16N2O, Molecular Weight: 144.22. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxylphenyl)-piperazine monohydrobromide | 1-(2-Methoxylphenyl)-piperazine monohydrobromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 100939-96-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-[2-(Methoxymethoxy)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | 1-[2-(Methoxymethoxy)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1013101-73-9, 1-(2-(methoxymethoxy)ethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-[2-(Methoxymethoxy)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, PubChem18480, AGN-PC-0DACWI, SureCN1986801, CTK8C2874, ANW-69178, AKOS016005959, AK-38189, KB-12464, QC-11027, 1-[2-(methoxymethoxy)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 1H-Pyrazole,1-[2-(methoxymethoxy)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. Product Category: Heterocyclic Organic Compound. CAS No. 1013101-73-9. Molecular formula: C13H23BN2O4. Mole weight: 282.143720 [g/mol]. Purity: 0.96. IUPACName: 1-[2-(methoxymethoxy)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CCOCOC. Product ID: ACM1013101739. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Methoxyphenoxy)-3-chloro-2-propanol | 1-(2-Methoxyphenoxy)-3-chloro-2-propanol is one of Ranolazine impurities. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Synonyms: 1-chloro-3-(2-methoxyphenoxy)-2-Propanol; 1-chloro-3-(o-methoxyphenoxy)-2-Propanol (6CI,8CI); 1-Chloro-3-(2-methoxyphenoxy)-2-propanol; 1-Chloro-3-(o-methoxyphenoxy)-2-propanol; 2-Hydroxy-3-(2-methoxyphenoxy)propyl chloride; Ranolazine Impurity 7. Grade: > 98%. CAS No. 25772-81-0. Molecular formula: C10H13ClO3. Mole weight: 216.66. | |
| 1-(2-Methoxyphenoxy)-3-(trityloxy)propan-2-ol | 1-(2-Methoxyphenoxy)-3-(trityloxy)propan-2-ol is an impurity of the muscle relaxant Methocarbamol (M225950) with lysosomal acid lipase inhibitory effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyphenoxy)-3-(trityloxy)propan-2-yl carbamate | 1-(2-Methoxyphenoxy)-3-(trityloxy)propan-2-yl carbamate is an impurity of the muscle relaxant Methocarbamol (M225950) with lysosomal acid lipase inhibitory effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyphenyl)-1h-imidazole-4-carboxylic acid | 1-(2-Methoxyphenyl)-1h-imidazole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 952959-44-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H10N2O3, Molecular Weight: 218.21. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyphenyl)-1H-pyrazole | 1-(2-Methoxyphenyl)-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Methoxyphenyl)-1H-pyrazole. Product Category: Heterocyclic Organic Compound. CAS No. 102908-37-2. Molecular formula: C10H10N2O. Mole weight: 174.1992. Product ID: ACM102908372. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Methoxy-phenyl)-1h-pyrrole-2-carbaldehyde | 1-(2-Methoxy-phenyl)-1h-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 169036-73-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H11NO2, Molecular Weight: 201.22. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyphenyl)-2-(dicyclohexylphosphino)pyrrole | 1-(2-Methoxyphenyl)-2-(dicyclohexylphosphino)pyrrole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Dicyclohexylphosphino)-1-(2-Methoxyphenyl)-1H-Pyrrole. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 672937-63-2. Molecular formula: C23H32NOP. Mole weight: 369.48. Purity: 0.98. IUPACName: dicyclohexyl-[1-(2-methoxyphenyl)pyrrol-2-yl]phosphane. Product ID: ACM672937632-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Methoxyphenyl)-2-methyl-naphthalene (Mixture) | 1-(2-Methoxyphenyl)-2-methyl-naphthalene (Mixture) is an intermediate in the synthesis of 1-Methylfluoranthene which is an environmental pollutant that has been found to be a mutagen. Group: Biochemicals. Grades: Highly Purified. CAS No. 910784-96-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C18H16O. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyphenyl)-2-oxopyrrolidine-3-carboxylic acid | 1-(2-Methoxyphenyl)-2-oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 618070-28-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyphenyl)-2-oxopyrrolidine-3-carboxylic acid 98+% (HPLC) | 1-(2-Methoxyphenyl)-2-oxopyrrolidine-3-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride | 1-(2-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride is an isomer of 1-(3-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride (M320820) which is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H16ClNO, Molecular Weight: 225.71. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 | 1-(2-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 is labelled 1-(2-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride (M320815), an isomer of 1-(3-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride (M320820) which is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H11D5ClNO, Molecular Weight: 230.75. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyphenyl)-4-(3-chloropropyl)piperazine dihydrochloride | 1-(2-Methoxyphenyl)-4-(3-chloropropyl)piperazine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AH CK 0073;1-(2-METHOXYPHENYL)-4-(3-CHLOROPROPYL)PIPERAZINE DIHYDROCHLORIDE;1-(3-CHLOROPROPYL)-4-(2-METHOXYPHENYL)-PIPERAZINE 2 HCL;1-(3-CHLOROPROPYL)-4-(2-METHOXYPHENYL)PIPERAZINE DIHYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 123733-63-1. Molecular formula: C14H23Cl3N2O. Mole weight: 341.7. Product ID: ACM123733631. Alfa Chemistry ISO 9001:2015 Certified. Categories: 21279-77-6. | |
| 1-(2-Methoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid | 1-(2-Methoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 39629-90-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H13NO4, Molecular Weight: 235.24. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyphenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid | 1-(2-Methoxyphenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 618070-64-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyphenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid 98+% (HPLC) | 1-(2-Methoxyphenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyphenyl)cyclopropanecarbonitrile | 1-(2-Methoxyphenyl)cyclopropanecarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-METHOXYPHENYL)CYCLOPROPANECARBONITRILE, 74204-96-9, 1-(2-methoxyphenyl)cyclopropane-1-carbonitrile, SureCN2048048, MolPort-004-968-099, ZINC31773347, AKOS009265987, AB05931, MCULE-1144924010, 1-(2-METHOXY-PHENYL)-CYCLOPROPANECARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 74204-96-9. Molecular formula: C11H11NO. Mole weight: 173.211140 [g/mol]. Purity: 0.96. IUPACName: 1-(2-methoxyphenyl)cyclopropane-1-carbonitrile. Canonical SMILES: COC1=CC=CC=C1C2(CC2)C#N. Density: 1.128g/cm³. Product ID: ACM74204969. Alfa Chemistry ISO 9001:2015 Certified. | |
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