American Chemical Suppliers

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Product
1-(2-Isocyanatophenyl)piperidine 1-(2-Isocyanatophenyl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-ISOCYANATOPHENYL)PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 892501-88-1. Molecular formula: C12H14N2O. Mole weight: 202.25236. Product ID: ACM892501881. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(2-Isocyanoethyl)-piperidine 1-(2-Isocyanoethyl)-piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HANSA ISN-0017;BIO-FARMA BF001707;1-(2-ISOCYANOETHYL)-PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 87024-44-0. Molecular formula: C8H14N2. Mole weight: 138.21. Product ID: ACM87024440. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 1-(2-isocyanoethyl)piperidine. Alfa Chemistry. 3
1-(2-Isocyanoethyl)-pyrrolidine 1-(2-Isocyanoethyl)-pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2920-10-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H12N2, Molecular Weight: 124.18. US Biological Life Sciences. USBiological 9
Worldwide
1-(2-Isocyanoethyl)-pyrrolidine 1-(2-Isocyanoethyl)-pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-ISOCYANOETHYL)-PYRROLIDINE;BIO-FARMA BF001767;HANSA ISN-0157. Product Category: Heterocyclic Organic Compound. CAS No. 2920-10-7. Molecular formula: C7H12N2. Mole weight: 124.18. Product ID: ACM2920107. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 1-(2-isocyanoethyl)pyrrolidine. Alfa Chemistry. 5
1-(2-Isopropoxyphenyl)ethanone 1-(2-Isopropoxyphenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 6132253;1-(2-Isopropoxyphenyl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 70201-54-6. Molecular formula: C11H14O2. Product ID: ACM70201546. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
1-(2-Isopropoxyphenyl)methanamine 1-(2-Isopropoxyphenyl)methanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-ISOPROPOXYPHENYL)METHANAMINE;2-ISOPROPOXY-BENZYLAMINE;AKOS BC-2639;TIMTEC-BB SBB010163;2-Isopropoxy-3-nitrotoluene;(2-isopropoxyphenyl)methanamine;(2-isopropoxyphenyl)methanamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 386715-42-0. Molecular formula: C10H15NO. Mole weight: 165.23. Purity: 0.96. IUPACName: 1-(2-ISOPROPOXYPHENYL)METHANAMINE. Canonical SMILES: C1CC2=CC=CC3=C2N(C1)C(=O)C(=C3)C(=O)O. Product ID: ACM386715420. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
1,2-Isopropylidene-3-oleoyl-sn-glycerol 1,2-Isopropylidene-3-oleoyl-sn-glycerol. Group: Biochemicals. Alternative Names: 9-Octadecenoic acid (Z)-(2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester. Grades: Highly Purified. CAS No. 33001-45-5. Pack Sizes: 10g. Molecular Formula: C24H44O4. US Biological Life Sciences. USBiological 7
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1,2-Isopropylidene-3s-O-t-butyl dimethyl silyl-4-vinyl tetrahydrofuran 1,2-Isopropylidene-3s-O-t-butyl dimethyl silyl-4-vinyl tetrahydrofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-ISOPROPYLIDENE-3S-O-T-BUTYL DIMETHYL SILYL-4-VINYL TETRAHYDROFURAN. Product Category: Heterocyclic Organic Compound. CAS No. 252904-46-4. Molecular formula: C15H28O4Si. Mole weight: 300.47. Product ID: ACM252904464. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
1,2-Isopropylidene-D,L-myo-inositol 1,2-Isopropylidene-D,L-myo-inositol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. USBiological 1
Worldwide
1,2-Isopropylidene-D,L-myo-inositol 1,2-Isopropylidene-D,L-myo-inositol is a facilitator in the synthesis of inositol derivatives and phosphatidylinositol. It can be used to maladie encompassing cystic fibrosis, respiratory infringements, and diabetes. Synonyms: (3Ar,4S,5R,6R,7S,7aS)-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4,5,6,7-tetrol; (3aR,4S,5R,6R,7S,7aS)-2,2-dimethyl-hexahydro-2H-1,3-benzodioxole-4,5,6,7-tetrol; 1, 2-Isopropylidene-D, L-myo-inositol;(3AR, 4S, 5R, 6R, 7S, 7aS)-2, 2-dimethylhexahydrobenzo[d][1, 3]dioxole-4, 5, 6, 7-tetraol; (3aS,4S,5R,6R,7S,7aR)-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4,5,6,7-tetrol. CAS No. 26276-97-1. Molecular formula: C9H16O6. Mole weight: 220.22. BOC Sciences 11
1,2-Isopropylidene D,L-myo-Inositol Tetraacetate Inositol derivative. Synonyms: 1,2-O-(1-Methylethylidene)-DL-myo-inositol Tetraacetate; NSC 269406. CAS No. 26276-98-2. Molecular formula: C17H24O10. Mole weight: 388.37. BOC Sciences 12
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. USBiological 1
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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. USBiological 9
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. USBiological 9
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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. USBiological 7
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. Alfa Chemistry.
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. Alfa Chemistry. 2
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. Alfa Chemistry. 2
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. MedChemExpress MCE
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. Alfa Chemistry. 4
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. USBiological 7
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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. USBiological 1
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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. USBiological 7
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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. USBiological 9
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. Alfa Chemistry Analytical Products 2
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. Alfa Chemistry. 2
12-Mercaptododecanoic acid 96%. Group: Self assembly and lithography. Alfa Chemistry Analytical Products 4
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. Alfa Chemistry Materials 6
12-Mercaptododecanoic acid NHS ester 12-Mercaptododecanoic acid NHS ester. Group: Self-assembly materials. Alfa Chemistry Materials 5
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. Alfa Chemistry Materials 6
12-Mercaptododecylphosphonic acid 95%. Group: Self assembly and lithography. Alfa Chemistry Analytical Products 4
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. USBiological 9
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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. USBiological 8
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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. Grades: 99% (HPLC). CAS No. 54230-59-0. Molecular formula: C11H13N3O3S. Mole weight: 267.30. BOC Sciences 5
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. Alfa Chemistry. 3
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. Grades: 98 %. CAS No. 74257-00-4. Molecular formula: C11H12N4O4S. Mole weight: 296.30. BOC Sciences 4
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. USBiological 1
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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. Grades: 98 % (HPLC). CAS No. 50257-39-1. Molecular formula: C12H14N2O2S. Mole weight: 250.32. BOC Sciences 3
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. USBiological 9
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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. USBiological 3
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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. USBiological 9
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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. USBiological 8
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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. USBiological 4
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1-(2-Methoxy-1-methylethoxy)propan-2-ol Synonyms: 2-Propanol, 1-(2-methoxy-1-methylethoxy)-. CAS No. 20324-32-7. Molecular formula: C7H16O3. Mole weight: 148.20. BOC Sciences 9
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. Alfa Chemistry. 5
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. Alfa Chemistry. 5
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. USBiological 9
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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. USBiological 3
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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. Grades: ≥95%. CAS No. 916332-38-2. Molecular formula: C28H28N2O4. Mole weight: 456.53. BOC Sciences 8
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. USBiological 8
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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. USBiological 4
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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. USBiological 9
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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. USBiological 8
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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. USBiological 4
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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). Alfa Chemistry Materials 5
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. USBiological 9
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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. Alfa Chemistry. 5
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. USBiological 9
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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. Alfa Chemistry. 4
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. Alfa Chemistry. 3
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. Alfa Chemistry. 3
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. USBiological 9
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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. USBiological 8
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. Alfa Chemistry. 4
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. Grades: > 98%. CAS No. 25772-81-0. Molecular formula: C10H13ClO3. Mole weight: 216.66. BOC Sciences 7
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. USBiological 3
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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. USBiological 3
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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. USBiological 9
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. Alfa Chemistry. 3
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. USBiological 9
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