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| Product | Description | |
|---|---|---|
| 1-(2-Methoxypropoxy)-2-propanol | 1-(2-Methoxypropoxy)-2-propanol (Mixture of Diastereomers) was identified as a bio-toxic composition of leachate of landfills by means to establish understandings towards possible adverse effects on human health and ecosystem. Group: Biochemicals. Alternative Names: 1-(2-methoxypropoxy)propan-2-ol. Grades: Highly Purified. CAS No. 13429-07-7. Pack Sizes: 10mg. Molecular Formula: C?H??O?, Molecular Weight: 148.2. US Biological Life Sciences. |  Worldwide |
| 1-((4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl)methyl)-2-(((4-(3-methoxypropoxy)-3-methyl-2-pyridinyl)methyl)sulfinyl)-1H-benzimidazole | 1-((4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl)methyl)-2-(((4-(3-methoxypropoxy)-3-methyl-2-pyridinyl)methyl)sulfinyl)-1H-benzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rebeprazole related compound A;1-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]-2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole;N-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl] Rabeprazole. Product Category: Heterocyclic Organic Compound. CAS No. 935260-92-7. Molecular formula: C29H36N4O5S. Mole weight: 552.68. Density: 1.25. Product ID: ACM935260927. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Bromo-2-(3-methoxypropoxy)benzene | 1-Bromo-2- (3-methoxypropoxy) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1079402-67-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13BrO2, Molecular Weight: 245.11. US Biological Life Sciences. | Worldwide |
| 1-Bromo-4-(3-methoxypropoxy)benzene | 1-Bromo-4- (3-methoxypropoxy) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 279262-34-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13BrO2, Molecular Weight: 245.11. US Biological Life Sciences. | Worldwide |
| 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 |
| [(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. | |
| [ (1S, 3S) -3-[[4-Methoxy-3- (3-methoxypropoxy) phenyl]methyl]-4-methyl-1-[ (2S, 4R) -tetrahydro-4- (1-methylethyl) -5-oxo-2-furanyl] pentyl] carbamic acid 1,1-tert-butyl ester | [ (1S, 3S) -3-[[4-Methoxy-3- (3-methoxypropoxy) phenyl]methyl]-4-methyl-1-[ (2S, 4R) -tetrahydro-4- (1-methylethyl) -5-oxo-2-furanyl] pentyl] carbamic acid 1,1-tert-butyl ester. Group: Biochemicals. Alternative Names: N-[ (1S, 3S) -3-[[4-Methoxy-3- (3-methoxypropoxy) phenyl]methyl]-4-methyl-1-[ (2S, 4R) -tetrahydro-4- (1-methylethyl) -5-oxo-2-furanyl] pentyl] carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 900811-52-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C30H49NO7. US Biological Life Sciences. | Worldwide |
| [ (1S, 3S) -3-[[4-Methoxy-3- (3-methoxypropoxy) phenyl]methyl]-4-methyl-1-[ (2S, 4S) -tetrahydro-4- (1-methylethyl) -5-oxo-2-furanyl] pentyl] carbamic acid 1,1-tert-butyl ester | [ (1S, 3S) -3-[[4-Methoxy-3- (3-methoxypropoxy) phenyl]methyl]-4-methyl-1-[ (2S, 4S) -tetrahydro-4- (1-methylethyl) -5-oxo-2-furanyl] pentyl] carbamic acid 1,1-tert-butyl ester. Group: Biochemicals. Alternative Names: N-[ (1S, 3S) -3-[[4-Methoxy-3- (3-methoxypropoxy) phenyl]methyl]-4-methyl-1-[ (2S, 4S) -tetrahydro-4- (1-methylethyl) -5-oxo-2-furanyl] pentyl] carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 866030-35-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C30H49NO7. US Biological Life Sciences. | Worldwide |
| [ (1S, 3S) -3- [ [4-Methoxy-3- (3-methoxypropoxy) phenyl] methyl] -4-methyl-1- [ (2S) -tetrahydro-5-oxo-2-furanyl] pentyl] carbamic Acid Benzyl Ester | Intermediate in the preparation of Aliskiren. Group: Biochemicals. Grades: Highly Purified. CAS No. 900811-45-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2- (3-Methoxypropoxy) benzaldehyde | 2- (3-Methoxypropoxy) benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 853643-70-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14O3, Molecular Weight: 194.23. US Biological Life Sciences. | Worldwide |
| 2- [ [ [4- (3-Methoxypropoxy) -3-methyl-2-pyridinyl] methyl] sulfinyl] -1H-benzimidazole | 2- [ [ [4- (3-Methoxypropoxy) -3-methyl-2-pyridinyl] methyl] sulfinyl] -1H-benzimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 117976-89-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2- [ [ [4- (3-Methoxypropoxy) -3-methyl-2-pyridinyl] methyl] sulfinyl] -1H-benzimidazole sodium salt | 2- [ [ [4- (3-Methoxypropoxy) -3-methyl-2-pyridinyl] methyl] sulfinyl] -1H-benzimidazole sodium salt. Group: Biochemicals. Alternative Names: Rabeprazole Sodium. Grades: Highly Purified. CAS No. 117976-90-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1mg. US Biological Life Sciences. | Worldwide |
| 2-[[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]thio]-1H-benzimidazole | 2-[[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]thio]-1H-benzimidazole. Group: Biochemicals. Alternative Names: Rabeprazole Sulfide; 2-{{[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]-methyl}-thio}-1H-benzimidazole; 2-[[[4-(3-Methoxy Propoxy)-3-methyl pyridine-2-yl ]methyl ] thio]-1H-benzimidazole. Grades: Highly Purified. CAS No. 117977-21-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Acetyloxymethyl-3-methyl-4- (methoxypropoxy) pyridine | 2-Acetyloxymethyl-3-methyl-4- (methoxypropoxy) pyridine. Group: Biochemicals. Alternative Names: 4-(3-Methoxypropoxy)-3-methyl-2-pyridinemethanol-2-acetate. Grades: Highly Purified. CAS No. 117977-19-2. Pack Sizes: 50mg. Molecular Formula: C13H19NO4, Molecular Weight: 253.29. US Biological Life Sciences. | Worldwide |
| 2-Bromo-5- (3-methoxypropoxy) pyridine | 2-Bromo-5- (3-methoxypropoxy) pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1697462-74-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12BrNO2, Molecular Weight: 246.101. US Biological Life Sciences. | Worldwide |
| 2-Chloromethyl-4-(3-methoxypropoxy)-3-methylpyridine Hydrochloride | Rabeprazole Impurity. Group: Biochemicals. Alternative Names: 2-(Chloromethyl)-4-(3-methoxypropoxy)-3-methylpyridine Hydrochloride. Grades: Highly Purified. CAS No. 153259-31-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (2S, 5R) -2, 5-Dihydro-3, 6-dimethoxy-2-[ (2S) -2-[[4-methoxy-3- (3-methoxypropoxy) phenyl]methyl]-3-methylbutyl]-5- (1-methylethyl) pyrazine | (2S, 5R) -2, 5-Dihydro-3, 6-dimethoxy-2-[ (2S) -2-[[4-methoxy-3- (3-methoxypropoxy) phenyl]methyl]-3-methylbutyl]-5- (1-methylethyl) pyrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 656241-17-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C26H42N2O5. US Biological Life Sciences. | Worldwide |
| 3-(3-Methoxypropoxy)-4-methoxyphenylmethanol | 3-(3-Methoxypropoxy)-4-methoxyphenylmethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methoxy-3-(3-methoxypropoxy)-benzenemethanol;4-Methoxy-3-(3-methoxypropoxy)benzyl alcohol;3-(3-Methoxypropoxy)-4-methoxyphenylmethanol. Product Category: Heterocyclic Organic Compound. CAS No. 172900-74-2. Molecular formula: C12H18O4. Mole weight: 226.27. Product ID: ACM172900742. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (3-Methoxypropoxy) benzaldehyde | 3- (3-Methoxypropoxy) benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 947274-14-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14O3, Molecular Weight: 194.23. US Biological Life Sciences. | Worldwide |
| 4-(3-Methoxypropoxy)-3-methylpicolinic Acid | An impurity of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug. Synonyms: 4-(3-Methoxypropoxy)-3-methyl-2-pyridinecarboxylic Acid; Des Benzimidazolosulfoxy Rabeprazole Acid; Rabeprazole Impurity 3; Rabeprazole Impurity-III. Grades: > 95%. CAS No. 1163685-31-1. Molecular formula: C11H15NO4. Mole weight: 225.25. |  |
| 4-(Bromomethyl)-1-methoxy-2-(3-methoxypropoxy)benzene | 4-(Bromomethyl)-1-methoxy-2-(3-methoxypropoxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Bromomethyl-1-methoxy-2-(3-methoxypropoxy)benzene; 4-Methoxy-3-(3-methoxypropoxy)benzyl Bromide. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 172900-73-1. Molecular formula: C12H17BrO3. Mole weight: 289.17. Purity: 0.96. IUPACName: 4-(bromomethyl)-1-methoxy-2-(3-methoxypropoxy)benzene. Canonical SMILES: COCCCOC1=C(C=CC(=C1)CBr)OC. Density: 1.298g/cm³. Product ID: ACM172900731. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Bromomethyl)-1-methoxy-2-(3-methoxypropoxy)benzene | Intermediate in the preparation of Aliskiren. Group: Biochemicals. Alternative Names: 4-Bromomethyl-1-methoxy-2- (3-methoxypropoxy) benzene; 4-Methoxy-3-(3-methoxypropoxy)benzyl Bromide. Grades: Highly Purified. CAS No. 172900-73-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-Methoxy-3- (3-methoxypropoxy) benzenemethanol | 4-Methoxy-3- (3-methoxypropoxy) benzenemethanol. Group: Biochemicals. Alternative Names: 4-Methoxy-3-(3-methoxypropoxy)benzyl alcohol; [4-Methoxy-3- (3-methoxypropoxy) phenyl]methanol. Grades: Highly Purified. CAS No. 172900-74-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H18O4. US Biological Life Sciences. | Worldwide |
| 4-Methoxy-3-(3-methoxypropoxyl)benzoic acid | 4-Methoxy-3-(3-methoxypropoxyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-Methoxypropoxy)-4-methoxybenzoic acid;4-Methoxy-3-(3-methoxypropoxyl)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 895240-50-3. Molecular formula: C12H16O5. Mole weight: 240.25. Density: 1.167. Product ID: ACM895240503. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5(S)-[1(S)-Azido-3(S)-[4-methoxy-3-(3-methoxypropoxy)benzyl]-4-methylpentyl]-3(S)-isopropyldihydrofuran-2-one | 5(S)-[1(S)-Azido-3(S)-[4-methoxy-3-(3-methoxypropoxy)benzyl]-4-methylpentyl]-3(S)-isopropyldihydrofuran-2-one is an intermediate in the preparation of orally active renin inhibitor Aliskiren. Group: Biochemicals. Alternative Names: (3S, 5S) -5-[ (1S, 3S) -1-Azido-3-[[4-methoxy-3- (3-methoxypropoxy) phenyl]methyl]-4-methylpentyl]dihydro-3- (1-methylethyl) -2 (3H) -furanone. Grades: Highly Purified. CAS No. 324763-46-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| (5S, 7S) -5-Amino-7-isopropyl-N-benzyloxycarbonyl-8-[4-methoxy-5- (3-methoxypropoxy) benzyl]octan-1, 4-diol (Mixture of Diastereomers) | Byproduct formed during the preparation of Aliskiren. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (α S, γ S) -4-Methoxy-3- (3-methoxypropoxy) -γ - (1-methylethyl) -α - [ [ (phenylmethoxy) carbonyl] amino] benzenepentanethioic Acid S-2-Pyridinyl Ester | Intermediate in the preparation of Aliskiren. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (a-S, gamma-S) -4-Methoxy-3- (3-methoxypropoxy) -gamma- (1-methylethyl) -a- [ [ (phenylmethoxy) carbonyl] amino] benzenepentanoic acid | (a-S, gamma-S) -4-Methoxy-3- (3-methoxypropoxy) -gamma- (1-methylethyl) -a- [ [ (phenylmethoxy) carbonyl] amino] benzenepentanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 900811-41-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C27H37NO7. US Biological Life Sciences. | Worldwide |
| (a-S, gamma-S) -4-Methoxy-3- (3-methoxypropoxy) -gamma- (1-methylethyl) -a- [ [ (phenylmethoxy) carbonyl] amino] benzenepentanoic acid methyl ester | (a-S, gamma-S) -4-Methoxy-3- (3-methoxypropoxy) -gamma- (1-methylethyl) -a- [ [ (phenylmethoxy) carbonyl] amino] benzenepentanoic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 900811-40-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C28H39NO7. US Biological Life Sciences. | Worldwide |
| N-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl] Rabeprazole | Rabeprazole N-aralkyl impurity. Group: Biochemicals. Alternative Names: 1- [ [4- (3-Methoxypropoxy) -3-methyl-2-pyridinyl] methyl] -2- [ [ [4- (3-methoxypropoxy) -3-methyl-2-pyridinyl] methyl] sulfinyl] -1H-benzimidazole. Grades: Highly Purified. CAS No. 935260-92-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl] rabeprazole sulfide | N-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl] rabeprazole sulfide. Group: Biochemicals. Alternative Names: 1-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]-2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]thio]-1H-benzimidazole. Grades: Highly Purified. CAS No. 1114543-47-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C29H36N4O4S. US Biological Life Sciences. | Worldwide |
| N-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]rabeprazole sulfide | N-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]rabeprazole sulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]-2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]thio]-1H-benzimidazole. Product Category: Heterocyclic Organic Compound. CAS No. 1114543-47-3. Molecular formula: C29H36N4O4S. Mole weight: 536.69. Purity: 0.96. IUPACName: 1-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methyl]-2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfanyl]benzimidazole. Product ID: ACM1114543473. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl] rabeprazole sulfone | N-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl] rabeprazole sulfone. Group: Biochemicals. Alternative Names: 1- [ [4- (3-Methoxypropoxy) -3-methyl-2-pyridinyl] methyl] -2- [ [ [4- (3-methoxypropoxy) -3-methyl-2-pyridinyl] methyl] sulfonyl] -1H-benzimidazole. Grades: Highly Purified. CAS No. 1246818-79-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C29H36N4O6S. US Biological Life Sciences. | Worldwide |
| N-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl] Rabeprazole Sulfone. | Rabeprazole N-aralkyl impurity. Group: Biochemicals. Alternative Names: 1- [ [4- (3-Methoxypropoxy) -3-methyl-2-pyridinyl] methyl] -2- [ [ [4- (3-methoxypropoxy) -3-methyl-2-pyridinyl] methyl] sulfonyl] -1H-benzimidazole. Grades: Highly Purified. CAS No. 1246818-79-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Rabeprazole Sodium Salt (2- [ [ [4- (3-Methoxypropoxy) -3-methyl-2-pyridinyl] methyl] sulfinyl] -1H-benzimidazole, Sodium Salt, Pariet) | A partially reversible gastric proton pump inhibitor. Group: Biochemicals. Alternative Names: 2- [ [ [4- (3-Methoxypropoxy) -3-methyl-2-pyridinyl] methyl] sulfinyl] -1H-benzimidazole, Sodium Salt; Pariet. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Rabeprazole Thioether (2-[[[3-Methyl-4-(3-methoxypropoxy)-2-pyridyl]methyl]thio]-1H-benzimidazole,. 2-{[4-(3-Methoxypropoxy)-3-methylpyridine-2-yl]-methythio}-1H-benzimidazole,. H 295/43, Rabeprazole Sulfide) | A metabolite of Rabeprazole. Group: Biochemicals. Alternative Names: 2-[[[3-Methyl-4-(3-methoxypropoxy)-2-pyridyl]methyl]thio]-1H-benzimidazole; 2-{[4-(3-Methoxypropoxy)-3-methylpyridine-2-yl]-methythio}-1H-benzimidazole; H 295/43; Rabeprazole Sulfide. Grades: Highly Purified. CAS No. 117977-21-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Tert-Butyl(2S,4S)-4-(4-methoxy-3(3-methoxypropoxy)benzyl)-5-methyl-1-oxohexan-2-ylcarbamate | Tert-Butyl(2S,4S)-4-(4-methoxy-3(3-methoxypropoxy)benzyl)-5-methyl-1-oxohexan-2-ylcarbamate. CAS No. 172900-83-3. Product ID: 8-04546. Molecular formula: C24H39NO6. Mole weight: 437.58. Properties: mp 195-197C. |  |
| 1-O-Hexadecyl-2-O-methyl-rac-glycero-3-phosphocholine | 1-O-Hexadecyl-2-O-methyl-rac-glycero-3-phosphocholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-hydroxy-7-methoxy-n,n,n-trimethyl-3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-oxide, 1-O-Palmityl-2-O-methyl-rac-glycero-3-phosphocholine, 2-O-Methyl PAF, AC1L1BCH, AC1Q6SMW, 85405-05-6, CBiol_001797, BSPBio_001375, KBioGR_000095, KBioSS_000095, P6034_SIGMA, CTK8F4495, KBio2_000095, KBio2_002663, KBio2_005231, KBio3_000189, KBio3_000190, Bio1_000083, Bio1_000572, Bio1_001061. Product Category: Heterocyclic Organic Compound. CAS No. 85405-05-6. Molecular formula: C25H54NO6P. Mole weight: 495.67. Purity: 0.96. IUPACName: 2-[(3-hexadecoxy-2-methoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium. Canonical SMILES: CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC. Product ID: ACM85405056. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Isobutoxyethoxy)ethanol | 2-(2-Isobutoxyethoxy)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2(2(-methoxypropoxy)ethoxy)ethanol;2-(2-(2-methylpropoxy)ethoxy)-ethano;2-(2-isobutoxyethoxy)-ethano;2-[2-(2-methylpropoxy)ethoxy]-ethano;degibe;diethyleneglycolisobutylether;ektasolvedib;ethermonoisobutyliquedudiethyleneglycol. Product Category: Heterocyclic Organic Compound. CAS No. 18912-80-6. Molecular formula: C8H18O3. Mole weight: 162.23. Product ID: ACM18912806. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Azido-5-desamino Aliskiren-d6 | Intermediate in the preparation of renin inhibitors. Group: Biochemicals. Alternative Names: (2S,4S,5S,7S)-5-Azido-4-hydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxypropoxy)benzyl]-8-methylnonanoic acid (2-carbamoyl-2-methylpropyl)amide-d6; (αS, γS, δS, ζS)-N-(3-amino-2, 2-dimethyl-3-oxopropyl)-δ-azido-γ-hydroxy-4-methoxy-3-(3-methoxypropoxy)-α, ζ-bis(1-methylethyl)-benzeneoctanamide-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Aliskiren | (2S,4S,5S,7S)-7-(3-(3-Methoxypropoxy)-4-methoxybenzyl)-5-amino-N-(2-carbamoyl-2-methylpropyl)-4-hydroxy-2-isopropyl-8-methylnonanamide hydrochloride. CAS No. 173334-57-1. Product ID: 8-04545. Molecular formula: C30H53N3O6. Mole weight: 551.77. Properties: White powder. | |
| Aliskiren Acid Impurity 10 (Sodium Salt) | Aliskiren Acid Impurity 10 (Sodium Salt). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium 3-((2S,4S,5S,7S)-5-amino-4-hydroxy-2-isopropyl-7-(4-methoxy-3-(3-methoxypropoxy)benzyl)-8-methylnonanamido)-2,2-dimethylpropanoate. CAS No. 173400-13-0. Molecular Formula: C30H51N2O7·Na. Mole Weight: 574.73. Catalog: APB173400130. |  |
| Aliskiren-D6 (Half Fumarate) | Aliskiren-D6 (Half Fumarate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,4S,5S,7S)-5-amino-N-(2-carbamoyl-2-(methyl-d3)propyl-3,3,3-d3)-4-hydroxy-2-isopropyl-7-(4-methoxy-3-(3-methoxypropoxy)benzyl)-8-methylnonanamide, fumarate (2:1). CAS No. 173334-58-2. Molecular Formula: C30H47D6N3O6·0·5C4H4O4. Mole Weight: 615.835. Catalog: APB173334582. | |
| Aliskiren-d6 Hydrochloride | An orally active, labeled synthetic nonpeptide renin inhibitor. Antihypertensive. Group: Biochemicals. Alternative Names: (α S, γ S, δ S, ζ S) -δ -Amino-N- (3-amino-2, 2-dimethyl-3-oxopropyl) -γ -hydroxy-4-methoxy-3- (3-methoxypropoxy) -α , z-bis (1-methylethyl) benzeneoctanamide-d6 Hydrochloride; CGP 60536-d6; CGP60536B-d6; Rasilez-d6 Hydrochloride; SPP 100-d6; Tekturna Hydrochloride-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Aliskiren hemifumarate | Aliskiren is a direct renin inhibitor used for the treatment of essential hypertension. Synonyms: (αS,γS,δS,zS)-δ-Amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-γ-hydroxy-4-methoxy-3-(3-methoxypropoxy)-α,z-bis(1-methylethyl)benzeno-4-hydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxy-propoxy)-benzyl]-8-methyl-nonaoyl-2-methyl-propyl)-amide hemifumarate. Grades: 99%. CAS No. 173334-58-2. Molecular formula: C30H53N3O6·1/2C4H4O4. Mole weight: 1219.6. | |
| Aliskiren Hemifumarate | An orally active, synthetic nonpeptide renin inhibitor. Antihypertensive. Group: Biochemicals. Alternative Names: (α S, γ S, δ S, zS) -δ -Amino-N- (3-amino-2, 2-dimethyl-3-oxopropyl) -γ -hydroxy-4-methoxy-3- (3-methoxypropoxy) -α , z-bis (1-methylethyl) benzeneoctanamide Hemifumarate; CGP 60536; CGP60536B; Rasilez Hemifumarate; SPP 100; Tekturna Hemifumarate. Grades: Highly Purified. CAS No. 173334-58-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| Aliskiren Hemifumarate (SSSRisomer) Impurity | An impurity of Aliskiren. Synonyms: (αS,γS,δS,ζR)-δ-Amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-γ-hydroxy-4-methoxy-3-(3-methoxypropoxy)-α,ζ-bis(1-methylethyl)benzeneoctanamide (2E)-2-Butenedioate (2:1). Grades: > 95%. CAS No. 1630036-82-6. Molecular formula: C30H53N3O6.1/2(C4H4O4). Mole weight: 609.79. | |
| Aliskiren Hydrochloride | An orally active, synthetic nonpeptide renin inhibitor. Antihypertensive. Group: Biochemicals. Alternative Names: (α S, γ S, δ S, zS) -δ -Amino-N- (3-amino-2, 2-dimethyl-3-oxopropyl) -γ -hydroxy-4-methoxy-3- (3-methoxypropoxy) -α , z-bis (1-methylethyl) benzeneoctanamide Hydrochloride; CGP 60536; CGP60536B; Rasilez Hydrochloride; SPP 100; Tekturna Hydrochloride. Grades: Highly Purified. CAS No. 173399-03-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Aliskiren Impurity 11 (Half Fumarate) | Aliskiren Impurity 11 (Half Fumarate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4R,5R,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-2-isopropyl-7-(4-methoxy-3-(3-methoxypropoxy)benzyl)-8-methylnonanamide fumarate. Molecular Formula: C30H53N3O6·0·5C4H4O4. Mole Weight: 609.795. Catalog: APB03156. | |
| Aliskiren Impurity 12 (Half Fumarate) | Aliskiren Impurity 12 (Half Fumarate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,4S,5S,7R)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-2-isopropyl-7-(4-methoxy-3-(3-methoxypropoxy)benzyl)-8-methylnonanamide fumarate. Molecular Formula: C30H53N3O6·0·5C4H4O4. Mole Weight: 609.795. Catalog: APB03157. | |
| Aliskiren Impurity 13 (Half Fumarate) | Aliskiren Impurity 13 (Half Fumarate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4R,5R,7R)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-2-isopropyl-7-(4-methoxy-3-(3-methoxypropoxy)benzyl)-8-methylnonanamide fumarate. Molecular Formula: C30H53N3O6·0·5C4H4O4. Mole Weight: 609.795. Catalog: APB03154. | |
| Aliskiren Impurity 6 (Half Fumarate) | Aliskiren Impurity 6 (Half Fumarate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-2-isopropyl-7-(4-methoxy-3-(3-methoxypropoxy)benzyl)-8-methylnonanamide fumarate. Molecular Formula: C30H53N3O6·0·5C4H4O4. Mole Weight: 609.795. Catalog: APB03181. | |
| Aliskiren Michael Adduct-1 Impurity | Aliskiren Michael Adduct-1 Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-(((3S,5S,6S,8S)-8-((3-amino-2,2-dimethyl-3-oxopropyl)carbamoyl)-6-hydroxy-3-(4-methoxy-3-(3-methoxypropoxy)benzyl)-2,9-dimethyldecan-5-yl)amino)succinic acid. Molecular Formula: C34H57N3O10. Mole Weight: 667.83. Catalog: APB03184. | |
| Aliskiren Michael Adduct-2 Impurity | Aliskiren Michael Adduct-2 Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-(((3S,5S,6S,8S)-8-((3-amino-2,2-dimethyl-3-oxopropyl)carbamoyl)-6-hydroxy-3-(4-methoxy-3-(3-methoxypropoxy)benzyl)-2,9-dimethyldecan-5-yl)amino)succinic acid. Molecular Formula: C34H57N3O10. Mole Weight: 667.83. Catalog: APB03185. | |
| Amino Lactone Impurity | Amino Lactone Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,5S)-5-((1S,3S)-1-amino-3-(4-methoxy-3-(3-methoxypropoxy)benzyl)-4-methylpentyl)-3-isopropyldihydrofuran-2(3H)-one. Molecular Formula: C25H41NO5. Mole Weight: 435.60. Catalog: APB03158. | |
| Amino Lactone Impurity | An impurity of Aliskiren. Synonyms: (3S,5S)-5-((1S,3S)-1-Amino-3-(4-methoxy-3-(3-methoxypropoxy)benzyl)-4-methylpentyl)-3-isopropyldihydrofuran-2(3H)-one. Grades: > 95%. CAS No. 900811-48-5. Molecular formula: C25H41NO5. Mole weight: 435.61. | |
| Carteolol HCl EP Impurity F | Carteolol HCl EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(2-hydroxy-3-methoxypropoxy)-3,4-dihydroquinolin-2(1H)-one. Molecular Formula: C13H17NO4. Mole Weight: 251.28. Catalog: APB04060. | |
| Desmethoxy Aliskiren Impurity (Half Fumarate) | Desmethoxy Aliskiren Impurity (Half Fumarate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-2-isopropyl-7-(3-(3-methoxypropoxy)benzyl)-8-methylnonanamide fumarate. Molecular Formula: C29H51N3O5·0·5C4H4O4. Mole Weight: 579.765. Catalog: APB03155. | |
| Dipropylene glycol monomethyl ether | Dipropylene glycol monomethyl ether. Group: Hydrophobic polymers. Alternative Names: 1-(2-Methoxy-1-methylethoxy)-2-propanol. CAS No. 34590-94-8. Pack Sizes: 1 ton. Product ID: 1-(3-Methoxypropoxy)propan-1-ol. Molecular formula: 148.2. Mole weight: C7H16O3. CCC(O)OCCCOC. InChI=1S/C7H16O3/c1-3-7 (8)10-6-4-5-9-2/h7-8H, 3-6H2, 1-2H3. SHRGCOIDGUJGJI-UHFFFAOYSA-N. 95%+. |  |
| Nadolol Impurity B | An impurity of Nadolol, which is a non-selective beta blocker used in the treatment of high blood pressure and chest pain. Synonyms: (2R,3S)-rel-Nadolol-de(N-tert-butyl)methoxy; (2R,3S)-rel-5-(2-Hydroxy-3-methoxypropoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol. Grades: > 95%. Molecular formula: C4H20O5. Mole weight: 268.31. | |
| N-Boc Aliskiren | An impurity of Aliskiren. Synonyms: tert-Butyl ((3S,5S,6S,8S)-8-((3-Amino-2,2-dimethyl-3-oxopropyl)carbamoyl)-6-hydroxy-3-(4-methoxy-3-(3-methoxypropoxy)benzyl)-2,9-dimethyldecan-5-yl)carbamate; N-[(1S,2S,4S)-4-[[(3-Amino-2,2-dimethyl-3-oxopropyl)amino]carbonyl]-2-hydroxy-1-[(2S)-2-[[4-meth. Grades: > 95%. CAS No. 173338-07-3. Molecular formula: C35H61N3O8. Mole weight: 651.89. | |
| N-Boc Aliskiren | N-Boc Aliskiren. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tert-butyl ((3S,5S,6S,8S)-8-((3-amino-2,2-dimethyl-3-oxopropyl)carbamoyl)-6-hydroxy-3-(4-methoxy-3-(3-methoxypropoxy)benzyl)-2,9-dimethyldecan-5-yl)carbamate. Molecular Formula: C35H61N3O8. Mole Weight: 651.87. Catalog: APB03159. | |
| Rabeprazole EP Impurity D | Rabeprazole EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-[[[1-Oxide-4-(3-methoxypropoxy)-3-methyl-2-pyridinyl] methyl]sulfinyl]-1H-benzimidazole. CAS No. 924663-38-7. Molecular Formula: C18H21N3O4S. Mole Weight: 375.44. Catalog: APB924663387. | |
| Rabeprazole Impurity B | An impurity of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug. Synonyms: Rabeprazole N-Oxide; 924663-38-7; 2-[[4-(3-methoxypropoxy)-3-methyl-1-oxidopyridin-1-ium-2-yl]methylsulfinyl]-1H-benzimidazole; 17Q1V00385; 2-(((1H-Benzo[d]imidazol-2-yl)sulfinyl)methyl)-4-(3-methoxypropoxy)-3-methylpyridine 1-oxide; UNII-17Q1V00385; Rabeprazole Impurity B; EC 642-214-2; DTXSID70582520; AKOS022186226; 2-((4-(3-Methoxypropoxy)-3-methyl-1-oxypyridin-2-yl)methylsulfinyl)-1H-benzimidazole; 2-[[[4-(3-Methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole; AS-83386; RABEPRAZOLE N-OXIDE [USP IMPURITY]. Grades: > 95%. Molecular formula: C18H21N3O5S. Mole weight: 391.45. | |
| Rabeprazole N-Oxide | An impurity of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug. Synonyms: 2-[[[4-(3-Methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole; 2-[[[1-Oxide-4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole; Rabeprazole EP Impurity D. Grades: > 95%. CAS No. 924663-38-7. Molecular formula: C18H21N3O4S. Mole weight: 375.45. | |
| Rabeprazole N-Oxide | Rabeprazole. Group: Biochemicals. Alternative Names: 2- [ [ [4- (3-Methoxypropoxy) -3-methyl-1-oxido-2-pyridinyl] methyl] sulfinyl] -. Grades: Highly Purified. CAS No. 924663-38-7. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| Rabeprazole N-Oxide | Rabeprazole N-Oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[[4-(3-Methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]sulfinyl]-. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 924663-38-7. Molecular formula: C18H21N3O4S. Mole weight: 375.44. Product ID: ACM924663387-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rabeprazole Sulfide | A metabolite of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug. Synonyms: 2-[[[3-Methyl-4-(3-methoxypropoxy)-2-pyridyl]methyl]thio]-1H-benzimidazole; 2-{[4-(3-Methoxypropoxy)-3-methylpyridine-2-yl]-methythio}-1H-benzimidazole; H 295/43; Rabeprazole Thioether; USP Rabeprazole Related Compound E; Rabeprazole EP Impurity B. Grades: > 95%. CAS No. 117977-21-6. Molecular formula: C18H21N3O2S. Mole weight: 343.45. | |
| Rabeprazole Sulfide | Rabeprazole Sulfide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Rabeprazole USP Related Compound E, 2-[[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]thio]-1H-benzimidazole, Rabeprazole USP RC E, Rabeprazole Imp. B (EP),Rabeprazole Sodium Imp. B (EP). CAS No. 117977-21-6. Molecular Formula: C18H21N3O2S. Mole Weight: 343.45. Catalog: APS117977216. Format: Neat. | |
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