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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.
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.
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.
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.
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.
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 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 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 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.
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 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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