Reductase Suppliers USA
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Product | Description | |
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5α-reductase-IN-1 Quick inquiry Where to buy Suppliers range | An inhibitor of 5α-reductase. Synonyms: Butanoic acid, 4-[2-[[2, 3-dimethyl-4-[1-[4- (2-methylpropyl) phenyl]ethoxy]benzoyl]amino]phenoxy]-. CAS No. 119348-12-8. Molecular formula: C31H37NO5. Mole weight: 503.63. | |
Aldose reductase-IN-1 Quick inquiry Where to buy Suppliers range | Aldose reductase-IN-1, an aldose reductase inhibitor, could have potential biological usage in the study of breast cancer. IC50: 28.9 pM. Uses: Aldose reductase-in-1 is an aldose reductase inhibitor that could have potential biological usage in the study of breast cancer. Synonyms: Aldose reductase-IN-1; SCHEMBL359604; CS-5128; HY-18967; AT-001; CS 5128; HY 18967; AT 001; CS5128; HY18967; AT001. Grades: 98%. CAS No. 1355612-71-3. Molecular formula: C17H10F3N5O3S. Mole weight: 421.35. | |
Ferredoxin-nadp reductase from spinach*l eaves Quick inquiry Where to buy Suppliers range | Ferredoxin-nadp reductase from spinach*l eaves. Group: Heterocyclic Organic Compound. CAS No. 9029-33-8. | |
Thioredoxin reductase peptide acetate Quick inquiry Where to buy Suppliers range | Thioredoxin reductase peptide acetate, derived from residues 53-67 in thioredoxin reductase (TrxR), is widely used in research on thioredoxin reductase. Synonyms: L-Tryptophylglycyl-L-leucylglycylglycyl-L-threonyl-L-cysteinyl-L-valyl-L-asparaginyl-L-valylglycyl-L-cysteinyl-L-isoleucyl-L-prolyl-L-lysine acetate salt; Trp-Gly-Leu-Gly-Gly-Thr-Cys-Val-Asn-Val-Gly-Cys-Ile-Pro-Lys acetate salt. Grades: ≥95%. Molecular formula: C68H110N18O20S2. Mole weight: 1563.84. | |
10-trans-Atorvastatin Acetonide tert-Butyl Ester Quick inquiry Where to buy Suppliers range | 10-trans-Atorvastatin Acetonide tert-Butyl Ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: tert-butyl 2-((4S,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate; (4S,6R)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 1105067-90-0. Molecular formula: C40H47FN2O5. Mole weight: 654.81. | |
12-Chlorododecanoic Acid Quick inquiry Where to buy Suppliers range | 12-Chlorododecanoic Acid is used via animation to synthesize α-Amino dodecanoic acid (ADA); Also, it is derived from 12-Hydroxylauric Acid (H943775), which is used in the structural and functional characterization of S-nitrosoglutathione reductase from Solanum lycopersicum. Group: Biochemicals. Grades: Highly Purified. CAS No. 22075-86-1. Pack Sizes: 500mg, 2.5g. Molecular Formula: C12H23ClO2, Molecular Weight: 234.76. US Biological Life Sciences. | Worldwide |
1,2-Dimethyl-hydrazine Dihydrochloride Quick inquiry Where to buy Suppliers range | 1,2-Dimethylhydrazine is a potent carcinogen that acts as a DNA alkylating agent. It is used to induce colon tumors in experimental animals. It was also used in preparation of spiroisoquinolinedione aldose reductase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 306-37-6. Pack Sizes: 2.5g, 5g. Molecular Formula: C2H10Cl2N2, Molecular Weight: 133.02. US Biological Life Sciences. | Worldwide |
1,2-Diphenyl-3,5-pyrazolidinedione Quick inquiry Where to buy Suppliers range | 1,2-Diphenyl-3,5-pyrazolidinedione is a reactant used in organic synthesis such as in the the preparation of inhibitors of UDP-N-acetylenolpyruvyl glucosamine reductase. Group: Biochemicals. Grades: Highly Purified. CAS No. 2652-77-9. Pack Sizes: 250mg, 1g. Molecular Formula: C15H12N2O2, Molecular Weight: 252.27. US Biological Life Sciences. | Worldwide |
12-Hydroxylauric Acid Quick inquiry Where to buy Suppliers range | 12-Hydroxylauric Acid is used in the structural and functional characterization of S-nitrosoglutathione reductase from Solanum lycopersicum. Group: Biochemicals. Grades: Highly Purified. CAS No. 505-95-3. Pack Sizes: 1g, 2.5g. Molecular Formula: C12H24O3. US Biological Life Sciences. | Worldwide |
12-Hydroxylauric-d20 Acid Quick inquiry Where to buy Suppliers range | 12-Hydroxylauric-d20 Acid is the labeled analogue of 12-Hydroxylauric Acid (H943775), which is used in the structural and functional characterization of S-nitrosoglutathione reductase from Solanum lycopersicum. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C12H4D20O3. US Biological Life Sciences. | Worldwide |
1-(3-Bromo-5-methoxyphenyl)ethanone Quick inquiry Where to buy Suppliers range | 1-(3-bromo-5-methoxyphenyl)ethanone is a reactant in designing a selective inhibitors of dihydrofolate reductase from Cryptosporidium. Group: Biochemicals. Grades: Highly Purified. CAS No. 1073642-71-3. Pack Sizes: 500mg, 1g. Molecular Formula: C9H9BrO2. US Biological Life Sciences. | Worldwide |
1-((3R,5R)-6-carboxy-3,5-dihydroxyhexyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrole-3-carboxylic acid Quick inquiry Where to buy Suppliers range | 1-((3R,5R)-6-carboxy-3,5-dihydroxyhexyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrole-3-carboxylic acid is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: 1-[(3R,5R)-6-Carboxy-3,5-dihydroxyhexyl]-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrole-3-carboxylic acid; (βR,δR)-3-Carboxy-5-(4-fluorophenyl)-β,δ-dihydroxy-2-(1-methylethyl)-4-phenyl-1H-Pyrrole-1-heptanoic Acid. CAS No. 1821498-27-4. Molecular formula: C27H30FNO6. Mole weight: 483.53. | |
1- (4-Trifluoromethylphenyl) pentan-1-one Quick inquiry Where to buy Suppliers range | 1- (4-Trifluoromethylphenyl) pentan-1-one is a derivative of Valerophenone (V091450); an inhibitor of the enzyme carbonyl reductase. 1- (4-Trifluoromethylphenyl) pentan-1-one is also used as a reagent in the synthesis of 5,5-diarylpentadienamides as orally available TRPV1 antagonists for treatment of neuropathic pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 42916-66-5. Pack Sizes: 250mg, 2.5 g. Molecular Formula: C12H13F3O, Molecular Weight: 230.23. US Biological Life Sciences. | Worldwide |
1,5-Anhydro-D-galactitol Quick inquiry Where to buy Suppliers range | 1,5-Anhydro-D-galactitol, a versatile biomedicine widely employed in managing complications associated with diabetes and ocular cataracts, exhibits exceptional capacity in inhibiting aldose reductase. This enzymatic inhibition effectively hampers the intracellular accumulation of sorbitol. By curbing sorbitol levels, this remarkable compound substantially alleviates diabetic retinopathy and initiates the amelioration of nerve impairments. Moreover, due to its inherent properties, 1,5-Anhydro-D-galactitol showcases promising prospects as a beneficial supplement to the food and pharmaceutical sectors, augmenting its applicability in a multifaceted manner. CAS No. 3971-48-0. Molecular formula: C6H12O5. Mole weight: 164.16. | |
1, 5-Cyclooctadiene (pyridine) (tri cyclohexylphosphine) iridium (I) Hexafluorophosphate Quick inquiry Where to buy Suppliers range | 1, 5-Cyclooctadiene (pyridine) (tri cyclohexylphosphine) iridium (I) Hexafluorophosphate is a catalyst that is used in the synthesis of 4α,5-Dihydro Simvastatin (D450010). 4α,5-Dihydro Simvastatin is an impurity in the synthesis of Simvastatin (S485000), a synthetic derivative of a fermentation product of Aspergillus terreus. A competitive inhibitor of HMG-CoA reductase. A synthetic analog of Lovastatin. Antilipemic. Simvastatin, the drug, is sold under the trade name Zocor. Group: Biochemicals. Grades: Highly Purified. CAS No. 64536-78-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C31H48F6IrNP2. US Biological Life Sciences. | Worldwide |
17-?(Acetyloxy)?-?3-?methoxy-pregna-?3,?5-?dien-?20-?one Quick inquiry Where to buy Suppliers range | 17-?(Acetyloxy)?-?3-?methoxy-pregna-?3,?5-?dien-?20-?one is a reactant used in the synthesis of progesterone derivatives as steroid 5α-?reductase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1054-64-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C24H34O4, Molecular Weight: 386.52. US Biological Life Sciences. | Worldwide |
(17 β ) -N-[2, 5-Bis (trifluoromethyl) phenyl]-3-oxo-4-azaandrost-5-ene-17-carboxamide Quick inquiry Where to buy Suppliers range | (17 β ) -N-[2, 5-Bis (trifluoromethyl) phenyl]-3-oxo-4-azaandrost-5-ene-17-carboxamide is an intermediate in the synthesis of Dutasteride (D735000), a dual inhibitor of 5α-reductase isoenzymes type 1 and 2; structurally related to Finasteride (F342000). Group: Biochemicals. Grades: Highly Purified. CAS No. 164656-21-7. Pack Sizes: 25mg, 100mg. Molecular Formula: C27H30F6N2O2. US Biological Life Sciences. | Worldwide |
(17 β ) -N-[2, 5-Bis (trifluoromethyl) phenyl]-3-oxo-androst-4-ene-17-carboxamide Quick inquiry Where to buy Suppliers range | (17 β ) -N-[2, 5-Bis (trifluoromethyl) phenyl]-3-oxo-androst-4-ene-17-carboxamide is an intermediate in the synthesis of Dutasteride (D735000), a dual inhibitor of 5α-reductase isoenzymes type 1 and 2; structurally related to Finasteride (F342000). Group: Biochemicals. Grades: Highly Purified. CAS No. 164656-19-3. Pack Sizes: 50mg, 250mg. Molecular Formula: C28H31F6NO2. US Biological Life Sciences. | Worldwide |
17-Methyl-5α-androst-1-ene-3α,17 β-diol Quick inquiry Where to buy Suppliers range | 17-Methyl-5α-androst-1-ene-3α,17 β-diol is a Testosterone (T155000) derivative, major circulating androgen; converted by 5α-reductase in androgen-dependent target tissues to 5α-dehydrotestosterone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1173998-65-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C20H32O2, Molecular Weight: 304.47. US Biological Life Sciences. | Worldwide |
17-Methyl-5α-androst-1-ene-3α,17 β-diol-d4 Quick inquiry Where to buy Suppliers range | 17-Methyl-5α-androst-1-ene-3α,17 β-diol-d4 is the isotope labelled analog of 17-Methyl-5α-androst-1-ene-3α,17 β-diol. 17-Methyl-5α-androst-1-ene-3α,17 β-diol is a Testosterone (T155000) derivative, major circulating androgen; converted by 5α-reductase in androgen-dependent target tissues to 5α-dehydrotestosterone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H28D4O2, Molecular Weight: 308.49. US Biological Life Sciences. | Worldwide |
1-Cyanotetraline Quick inquiry Where to buy Suppliers range | 1-Cyanotetraline is used in the synthesis of aldose reductase inhibitors. Also reductase enzymes are believed to catalyze the formation of sorbitol from glucose leading to the chronic complications of diabetes mellitus. It is also used in the synthesis of baclofen analogs, potent GABAB agonists. Group: Biochemicals. Alternative Names: 1, 2, 3, 4-Tetrahydro-1-naphthalene carbonitrile; 1,2,3,4-Tetrahydro-1-naphthonitrile; 1, 2, 3, 4-Tetrahydro-1-naphthalene carbonitrile; 1-Cyano-1,2,3,4-tetrahydronaphthalene; 1-Cyanotetralin. Grades: Highly Purified. CAS No. 56536-96-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
1-Deoxy-1-nitro-L-galactitol Quick inquiry Where to buy Suppliers range | 1-Deoxy-1-nitro-L-galactitol, a remarkable biomedicine marvel, aims to revolutionize the field of diabetes treatment. By diligently impeding the activity of the enzyme aldose reductase, its profound impact on mitigating the genesis of diabetic complications cannot be overstated. Synonyms: 1-Deoxy-1-nitro-L-galactitol; 94481-72-8; (2S,3R,4S,5R)-6-NITROHEXANE-1,2,3,4,5-PENTOL; GEO-04691; J-200016; W-204109; (2S,3R,4S,5R)-6-nitrohexane-1,2,3,4,5-pentaol. CAS No. 94481-72-8. Molecular formula: C6H13NO7. Mole weight: 211.17. | |
1-Deoxy-D-sorbose Quick inquiry Where to buy Suppliers range | 1-Deoxy-D-sorbose, a remarkable biomedical substance, presents itself as a promising therapeutic tool in the management of diabetes. By means of obstructing the action of aldose reductase, a pivotal enzyme implicated in diabetic complications, this compound adeptly modulates blood glucose levels. Synonyms: methylxylose. Molecular formula: C6H12O5. Mole weight: 164.16. | |
1-(Ethylthio)-2,5-dimethoxy-4-(2-nitroethenyl)benzene Quick inquiry Where to buy Suppliers range | A thiophenol derivative used in the preparation of dihydrofolate reductase inhibitors and potential antitumor agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 681160-70-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
1-Isopropyl-3-(4-fluorophenyl)indole-d7 Quick inquiry Where to buy Suppliers range | 1-Isopropyl-3-(4-fluorophenyl)indole-d7 is an isotope labelled derivative of Fluvastatin (F601250), a synthetic HMG-CoA reductase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C17H9D7FN. US Biological Life Sciences. | Worldwide |
1- (Methylsulfonyl) benzotriazole Quick inquiry Where to buy Suppliers range | 1- (Methylsulfonyl) benzotriazole is an intermediate in the synthesis of bis-sulfonamides as thioredoxin reductase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 37073-15-7. Pack Sizes: 5g, 10g. Molecular Formula: C7H7N3O2S. US Biological Life Sciences. | Worldwide |
(1S, 4S)-2, 5-Diazabicyclo[2. 2. 1]heptane Dihydrobromide Quick inquiry Where to buy Suppliers range | (1S, 4S)-2, 5-Diazabicyclo[2. 2. 1]heptane Dihydrobromide acts as a reagent for the synthesis and characterization of new piperazine-type inhibitors for mitochondrial ubiquinone reductase, preparation of heterocyclic compounds as chemokine receptor inhibitors useful in treatment of CXCR4-mediated diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 132747-20-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H10N2; 2HBr, Molecular Weight: 98.1516182. US Biological Life Sciences. | Worldwide |
20(S)-Ginsenoside Rg2 Quick inquiry Where to buy Suppliers range | 20(S)-Ginsenoside Rg2 is used as an aldose reductase inhibitor and my exert anti-inflammatory and immunomodulatory activity. It exists as a bioactive metabolite of the ginsenoside component of Panax ginseng. Group: Biochemicals. Grades: Highly Purified. CAS No. 52286-74-5. Pack Sizes: 50mg, 500mg. Molecular Formula: C42H72O13. US Biological Life Sciences. | Worldwide |
2-(1,2-bis(4-fluorophenyl)-2-oxoethyl)-4-methyl-3-oxo-N-phenylpentanamide Quick inquiry Where to buy Suppliers range | 2-(1,2-bis(4-fluorophenyl)-2-oxoethyl)-4-methyl-3-oxo-N-phenylpentanamide is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: 4-Fluoro-β-(4-fluorophenyl)-α-(2-methyl-1-oxopropyl)-γ-oxo-N-phenylbenzenebutanamide. CAS No. 693793-82-7. Molecular formula: C26H23F2NO3. Mole weight: 435.46. | |
2-[[1-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic Acid Quick inquiry Where to buy Suppliers range | 2-[[1-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic Acid is used in biological activities in the preparation and aldose reductase inhibitory activity of a new series of 5-[[2- (ω -carboxyalkoxy) aryl]methylene]-4-oxo-2-thioxothiazolidine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 260784-21-2. Pack Sizes: 100mg, 1g. Molecular Formula: C16H11NO4S2, Molecular Weight: 345.39. US Biological Life Sciences. | Worldwide |
2-[2, 4-dibromo-6-[ (4-oxo-2-thioxo-5-thiazolidinylidene) methyl]phenoxy]-acetic Acid Quick inquiry Where to buy Suppliers range | 2-[2, 4-dibromo-6-[ (4-oxo-2-thioxo-5-thiazolidinylidene) methyl]phenoxy]-acetic Acid is used in biological activities in the preparation and aldose reductase inhibitory activity of a new series of 5-[[2- (ω -carboxyalkoxy) aryl]methylene]-4-oxo-2-thioxothiazolidine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 123021-81-8. Pack Sizes: 50mg, 500mg. Molecular Formula: C12H7Br2NO4S2, Molecular Weight: 453.13. US Biological Life Sciences. | Worldwide |
2-[2, 4-dichloro-6-[ (4-oxo-2-thioxo-5-thiazolidinylidene) methyl]phenoxy]-acetic Acid Quick inquiry Where to buy Suppliers range | 2-[2, 4-dichloro-6-[ (4-oxo-2-thioxo-5-thiazolidinylidene) methyl]phenoxy]-acetic Acid is used in biological activities in the preparation and aldose reductase inhibitory activity of a new series of 5-[[2- (ω -carboxyalkoxy) aryl]methylene]-4-oxo-2-thioxothiazolidine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 123021-78-3. Pack Sizes: 100mg, 1g. Molecular Formula: C12H7Cl2NO4S2, Molecular Weight: 364.22. US Biological Life Sciences. | Worldwide |
2-(2-(4-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide Quick inquiry Where to buy Suppliers range | 2-(2-(4-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: 2-(2-(4-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide; 4-Fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-N,β-diphenyl-benzenebutanamide. CAS No. 125971-96-2. Molecular formula: C26H24FNO3. Mole weight: 417.47. | |
2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethylidene]-4-methyl-3-oxo-N-phenylpentanamide Quick inquiry Where to buy Suppliers range | 2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethylidene]-4-methyl-3-oxo-N-phenylpentanamide is an impurity of Atorvastatin (A791750) which is a selective, competitive HMG-CoA reductase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1331869-19-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C26H22FNO3, Molecular Weight: 415.46. US Biological Life Sciences. | Worldwide |
2,2-Dibromo-1-(4-fluorophenyl)-2-phenylethanone Quick inquiry Where to buy Suppliers range | 2,2-Dibromo-1-(4-fluorophenyl)-2-phenylethanone is an impurity/metabolite of Atorvastatin (A791730), a selective, competitive HMG-CoA reductase inhibitor. Atorvastatin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglyceinhibitorrides in patients with hypercholesterolemia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C14H9Br2FO, Molecular Weight: 372.03. US Biological Life Sciences. | Worldwide |
2,2-Dimethylbutanoyl Chloride Quick inquiry Where to buy Suppliers range | 2,2-Dimethylbutanoyl chloride is a reagent that is used in the synthesis of 4α,5-Dihydro Simvastatin (D450010). 4α,5-Dihydro Simvastatin is an impurity in the synthesis of Simvastatin (S485000), a synthetic derivative of a fermentation product of Aspergillus terreus. A competitive inhibitor of HMG-CoA reductase. A synthetic analog of Lovastatin. Antilipemic. Simvastatin, the drug, is sold under the trade name Zocor. Group: Biochemicals. Grades: Highly Purified. CAS No. 5856-77-9. Pack Sizes: 1g, 5g. Molecular Formula: C6H11ClO. US Biological Life Sciences. | Worldwide |
2-[[2-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-1-naphthalenyl]oxy]-acetic Acid Quick inquiry Where to buy Suppliers range | 2-[[2-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-1-naphthalenyl]oxy]-acetic Acid is an analog of 2-[[1-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic Acid (O859575). 2-[[1-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic Acid is used in biological activities in the preparation and aldose reductase inhibitory activity of a new series of 5-[[2- (ω -carboxyalkoxy) aryl]methylene]-4-oxo-2-thioxothiazolidine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 1348775-25-6. Pack Sizes: 25mg, 250mg. Molecular Formula: C16H11NO4S2, Molecular Weight: 345.39. US Biological Life Sciences. | Worldwide |
2,3,4,5-Dianhydro Rosuvastatin Methyl Ester Quick inquiry Where to buy Suppliers range | 2,3,4,5-Dianhydro Rosuvastatin Methyl Ester is an impurity of Rosuvastatin (R700500, Ca Salt); a selective, competitive HMG-CoA reductase inhibitor and antilipemic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H26FN3O4S, Molecular Weight: 459.53. US Biological Life Sciences. | Worldwide |
2,3,4,6-Tetrakis-O-(phenylmethyl)- β-D-glucopyranose 1-[3, 4, 5-Tris (phenylmethoxy) benzoate] Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetrakis-O-(phenylmethyl)- β-D-glucopyranose 1-[3, 4, 5-Tris (phenylmethoxy) benzoate] is an protected intermediate in the synthesis of β-Glucogallin (G416000), a novel aldose reductase (ALR2) inhibitor, one of the factors regulating the secondary complications arising from diabetes mellitus. Group: Biochemicals. Grades: Highly Purified. CAS No. 1195367-79-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C62H58O10. US Biological Life Sciences. | Worldwide |
2,3-Anhydro Rosuvastatin Calcium Salt Quick inquiry Where to buy Suppliers range | 2,3-Anhydro Rosuvastatin Calcium Salt is an impurity of Rosuvastatin (R700500, Ca Salt); a selective, competitive HMG-CoA reductase inhibitor and antilipemic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: 2(C22H27FN3O5S-) Ca2+, Molecular Weight: 2464.534008. US Biological Life Sciences. | Worldwide |
2,3-Anhydro Rosuvastatin Methyl Ester Quick inquiry Where to buy Suppliers range | 2,3-Anhydro Rosuvastatin Methyl Ester is an impurity of Rosuvastatin (R700500, Ca Salt); a selective, competitive HMG-CoA reductase inhibitor and antilipemic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H28FN3O5S, Molecular Weight: 477.55. US Biological Life Sciences. | Worldwide |
2',3'-Di-O-benzoyluridine Quick inquiry Where to buy Suppliers range | 2',3'-Di-O-benzoyluridine is a pyrimidine nucleoside derivative, instrumental in the synthesis of selected antiviral medications. Predominantly, it is utilized in research of targeting Hepatitis B. Additionally, it holds latent capacities for deployment in analyzing ribonucleotide reductase inhibitors' practicalities and performances. Synonyms: 2',3'-O-dibenzoyluridine; 2',3'-dibenzoyluridine; 2',3'-di-O-benzoyluridine; uridine 2',3'-dibenzoate; 1-(2,3-Di-O-benzoylpentofuranosyl)-4-hydroxypyrimidin-2(1H)-one; (2R,3R,4R,5R)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diyl dibenzoate. Grades: 95%. CAS No. 50408-20-3. Molecular formula: C23H20N2O8. Mole weight: 452.41. | |
2,4-Diamino-5-nitropyrimidine Quick inquiry Where to buy Suppliers range | Has a strong preferential binding to the enzyme dihydrofolate reductase in competition with the substrate, Dihydrofolic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
2,4-Dinitrofluorobenzene Quick inquiry Where to buy Suppliers range | A substituted benzene use in polypeptide sequencing (also referred to as Sangers reagent). Used in the derivitization of primary amines. Shown to inhibit the reductase activity of mitochondrial b-c1 complex isolated from beef heart mitochondria. Group: Biochemicals. Alternative Names: 1-Fluoro-2,4-dinitrobenzene; 2,4-Dinitrobenzene fluoride; 4-Fluoro-1,3-dinitrobenzene; DFB; DNFB; FDNB; Fluorodinitrobenzene; NSC 33519. Grades: Highly Purified. CAS No. 70-34-8. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
2-(4-Fluorophenyl)-δ-hydroxy-5-(1-methylethyl)- β -oxo-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Quick inquiry Where to buy Suppliers range | 2-(4-Fluorophenyl)-δ-hydroxy-5-(1-methylethyl)- β -oxo-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid is an intermediate useful in the synthesis of rac-3-Oxo Atorvastatin Sodium Salt (O847150), which is a byproduct impurity of Atorvastatin Calcium (A791750), a selective, competitive HMG-CoA reductase inhibitor. Atorvastatin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglyceinhibitorrides in patients with hypercholesterolemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 1391194-36-7. Pack Sizes: 500ug, 1mg. Molecular Formula: C33H33FN2O5, Molecular Weight: 556.62. US Biological Life Sciences. | Worldwide |
2-(4-Fluorophenyl)-δ-hydroxy-5-(1-methylethyl)- β -oxo-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid 1,1-Dimethylethyl Ester Quick inquiry Where to buy Suppliers range | 2-(4-Fluorophenyl)-δ-hydroxy-5-(1-methylethyl)- β -oxo-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid 1,1-Dimethylethyl Ester is an intermediate used in the synthesis of rac-3-Oxo Atorvastatin Sodium Salt (O847150), which is a byproduct impurity of Atorvastatin Calcium (A791750), a selective, competitive HMG-CoA reductase inhibitor. Atorvastatin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglyceinhibitorrides in patients with hypercholesterolemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 947262-20-6. Pack Sizes: 500ug, 1mg. Molecular Formula: C37H41FN2O5, Molecular Weight: 612.73. US Biological Life Sciences. | Worldwide |
2-((4R,6S)-6-(acetoxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic acid Quick inquiry Where to buy Suppliers range | An impurity of Rosuvastatin. Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: D-erythro-Hexonic acid, 2,4-dideoxy-3,5-O-(1-methylethylidene)-, acetate (9CI); Rosuvastatin Impurity 41. Grades: 99%. CAS No. 402508-35-4. Molecular formula: C11H18O6. Mole weight: 246.26. | |
2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | 2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester is an impurity of Pitavastatin (P531000), a HMG CoA reductase inhibitor and an antilipemic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C32H37NO4. US Biological Life Sciences. | Worldwide |
2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | 2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester is one of pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Molecular formula: C32H37NO4. Mole weight: 499.64. | |
2- ( (4R, 6S) -6- ( (E) -2- (4- (4-Fluorophenyl) -2- (2-hydroxy-N, 2-dimethylpropyl sulfonamido) -6-isopropyl pyrimidin-5-yl) vinyl) -2, 2-dimethyl-1, 3-dioxan-4-yl) acetic Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | 2- ( (4R, 6S) -6- ( (E) -2- (4- (4-Fluorophenyl) -2- (2-hydroxy-N, 2-dimethylpropyl sulfonamido) -6-isopropyl pyrimidin-5-yl) vinyl) -2, 2-dimethyl-1, 3-dioxan-4-yl) acetic Acid tert-Butyl Ester is an Rosuvastatin (R700500) intermediate as HMG-CoA reductase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1714147-51-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C32H46FN3O7S. US Biological Life Sciences. | Worldwide |
2-((4S,6S)-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic acid Quick inquiry Where to buy Suppliers range | 2-((4S,6S)-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic acid is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. CAS No. 2165770-84-1. Molecular formula: C10H19NO4. Mole weight: 217.27. | |
2-(4-Thiazolyl)benzimidazole Quick inquiry Where to buy Suppliers range | 2-(4-Thiazolyl)benzimidazole. Uses: Systemic fungicide used for diseases of fruits and vegetables and for control of Dutch elm disease.Thiabendazole; a thiazolyl benzimidazole available for oral administration. It is active against most common intestinal nematodes. As a result of its larvicidal and ovicidal activity, it is effective in strongyloidiasis, trichinosis, visceral larva migrans and cutaneous larva migrans. It is well absorbed from the small intestine. Peak plasma levels are reached about 1-2 h after a single oral dose of the suspension. It is extensively metabolized in the liver to the 5-hydroxy derivative, which is inactive. Most of the drug is excreted within 24 h. About 90% is excreted in the urine, chiefly as glucuronide or sulfate conjugates; the remainder is passed in the feces. A wide range of unpleasant side effects occur, including nausea and other gastrointestinal upsets, fever and neurological effects. It has been largely replaced by the less toxic benzimidazole carbamates. Although active against Ascaris lumbricoides, E. vermicularis and hookworms, it should not be used as primary therapy for these infections.2-(4-Thiazolyl)benzimidazole (Mintezol) occurs as a whitecrystalline substance that is only slightly soluble in waterbut is soluble in strong mineral acids. Thiabendazole is abasic compound with a pKa of 4.7 that forms complexeswith metal ions.Thiabendazole inhibits the helminth-specific enzymefumarate reductase. It is not known whether metal ionsare involved or if the inhibition of the enzyme is related tothiabendazole's anthelmintic effect. Benzimidazole anthelminticdrugs such as thiabendazole and mebendazolealso arrest nematode cell division in metaphase by interferingwith microtubule assembly. They exhibit a highaffinity for tubulin, the precursor protein for microtubulesynthesis.Thiabendazole has broad-spectrum anthelmintic activity.It is used to treat enterobiasis, strongyloidiasis (threadworminfection), ascariasis, uncinariasis (hookworm infection), andtrichuriasis (whipworm infection). It has also been used torelieve symptoms associated with cutaneous larva migrans(creeping eruption) and the invasive phase of trichinosis. Inaddition to its use in human medicine, thiabendazole iswidely used in veterinary practice to control i | |
2,5-Dimethoxythiophenol Quick inquiry Where to buy Suppliers range | 2,5-Dimethoxythiophenol is a thiophenol derivative used in the preparation of dihydrofolate reductase inhibitors and potential antitumor agents. Group: Biochemicals. Alternative Names: 2,5-Dimethoxybenzenethiol. Grades: Highly Purified. CAS No. 1483-27-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
2-[[6-Bromo-1-[ (4-oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic Acid Quick inquiry Where to buy Suppliers range | 2-[[6-bromo-1-[ (4-oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic Acid is used in biological activities in the preparation and aldose reductase inhibitory activity of a new series of 5-[[2- (ω -carboxyalkoxy) aryl]methylene]-4-oxo-2-thioxothiazolidine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 123021-42-1. Pack Sizes: 50mg, 500mg. Molecular Formula: C16H10BrNO4S2, Molecular Weight: 424.29. US Biological Life Sciences. | Worldwide |
2,6-Dibromoquinone Quick inquiry Where to buy Suppliers range | 2,6-Dibromoquinone is a reagent used in the preparation of halodiphenyl ether derivatives which has human aldose reductase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 19643-45-9. Pack Sizes: 100mg, 1g. Molecular Formula: C6H2Br2O2. US Biological Life Sciences. | Worldwide |
2-Amino-2'-fluorobenzophenone Quick inquiry Where to buy Suppliers range | An intermediate in the synthesis of Pitavastatin, a HMG-CoA reductase inhibitor that lowers LDL cholesterol and triglycerides and increase HDL cholesterol in your blood. Synonyms: 2-Amino-2'-fluoro-benzophenone; (2-Amino-phenyl)-(2-fluoro-phenyl)-methanone. Grades: ≥ 95%. CAS No. 1581-13-1. Molecular formula: C13H10FNO. Mole weight: 215.22. | |
2-Amino-4-oxo-3H,4H,7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile Quick inquiry Where to buy Suppliers range | 2-Amino-4-oxo-3H,4H,7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile is a reagent used for structure-based design and synthesis of antiparasitic pyrrolopyrimidines targeting pteridine reductase 1. Group: Biochemicals. Grades: Highly Purified. CAS No. 69205-79-4. Pack Sizes: 250mg, 2.5g. Molecular Formula: C7H5N5O, Molecular Weight: 175.15. US Biological Life Sciences. | Worldwide |
2-Amino-5-nitroso-4,6-pyrimidinediol Quick inquiry Where to buy Suppliers range | 2-Amino-5-nitroso-4,6-pyrimidinediol is used as a reagent in the synthesis of 6-amino-2,3-dimethylpyrimido[4,5-e][1,2,4]triazine-8-one as an inhibitor of dihydropteridine reductase (DHPR). 2-Amino-5-nitroso-4,6-pyrimidinediol is also used in analytical studies for determination of ruthenium and transition metals. Group: Biochemicals. Grades: Highly Purified. CAS No. 55482-22-9. Pack Sizes: 1g, 10g. Molecular Formula: C4H4N4O3, Molecular Weight: 156.1. US Biological Life Sciences. | Worldwide |
2'-Azido-2'-deoxycytidine Quick inquiry Where to buy Suppliers range | It is an antiviral agent, DNA synthesis inhibitor and Ribonucleotide reductase inhibitor. Synonyms: 2'-Deoxy-2'-azidocytidine; 2'-Azidocytidine; 4-amino-1-((2R,3R,4S,5R)-3-azido-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 51034-68-5. Molecular formula: C9H12N6O4. Mole weight: 268.23. | |
2'-Azido-2'-deoxyuridine Quick inquiry Where to buy Suppliers range | It is an inhibitor of ribonucleotide reductase and has anticancer activity. Synonyms: 1-[3-Azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione; N3-dU; 2'-deoxy-2'-azido-uridine; NSC 678533; 1-((2R,3R,4S,5R)-3-azido-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 26929-65-7. Molecular formula: C9H11N5O5. Mole weight: 269.21. | |
2-Bromo-5-fluoro-4-methylanisole Quick inquiry Where to buy Suppliers range | 2-Bromo-5-fluoro-4-methylanisole is being used in studies for the design and preparation of (arylcarbamoylphenoxy) acetic acid inhibitors of aldose reductase for treatment of chronic diabetic complications. Group: Biochemicals. Grades: Highly Purified. CAS No. 314298-15-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H8BrFO, Molecular Weight: 219.05. US Biological Life Sciences. | Worldwide |
2-Chloro-1- (4-fluorobenzyl) benzimidazole Quick inquiry Where to buy Suppliers range | A novel aldose reductase (ALR2) inhibitor. It is used for preparation of disubstituted benzimidazole derivative as anti-allergic agent (Mizolastine). Group: Biochemicals. Grades: Highly Purified. CAS No. 84946-20-3. Pack Sizes: 1g, 10g, 25g. Molecular Formula: C??H??ClFN?. US Biological Life Sciences. | Worldwide |
2-Chloro-6-naphthol Quick inquiry Where to buy Suppliers range | 2-Chloro-6-naphthol is a useful building block and can be synthesized using ene reductase enzymes for the aromatisation of tetralones and cyclohexanones. Group: Biochemicals. Grades: Highly Purified. CAS No. 40604-49-7. Pack Sizes: 250mg, 1g. Molecular Formula: C10H7ClO, Molecular Weight: 178.61. US Biological Life Sciences. | Worldwide |
2-Cyclohexen-1-one Quick inquiry Where to buy Suppliers range | 2-Cyclohexen-1-one is used in biological studies for H-tunneling in multiple hydride transfers of catalytic cycle of morphinone reductase. Group: Biochemicals. Grades: Highly Purified. CAS No. 930-68-7. Pack Sizes: 50g, 100 g. Molecular Formula: C6H8O. US Biological Life Sciences. | Worldwide |
[ [2-Cyclopropyl-4- (4-fluorophenyl) -3-quinolinyl] methyl] triphenyl-phosphonium Bromide Quick inquiry Where to buy Suppliers range | [ [2-Cyclopropyl-4- (4-fluorophenyl) -3-quinolinyl] methyl] triphenyl-phosphonium Bromide is an impurity from the synthesis of HMG-CoA reductase inhibitor Pitavastatin [P531040, (Z)-Pitavastatin Calcium Salt]. Group: Biochemicals. Grades: Highly Purified. CAS No. 154057-58-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C37H30BrFNP. US Biological Life Sciences. | Worldwide |
[ [2-Cyclopropyl-4- (4-fluorophenyl) -3-quinolinyl] methyl] triphenyl-phosphonium-d5 Bromide Quick inquiry Where to buy Suppliers range | [ [2-Cyclopropyl-4- (4-fluorophenyl) -3-quinolinyl] methyl] triphenyl-phosphonium-d5 Bromide is the isotope labelled analog of [ [2-Cyclopropyl-4- (4-fluorophenyl) -3-quinolinyl] methyl] triphenyl-phosphonium Bromide which is used to prepare artificial HMG-CoA reductase inhibitors. It is also used in the synthesis of pitavastatin calcium. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C37H25D5BrFNP, Molecular Weight: 623.549999999999. US Biological Life Sciences. | Worldwide |
2-Cyclopropyl-4-phenyl-3-quinolinecarboxylic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 2-Cyclopropyl-4-phenyl-3-quinolinecarboxylic Acid Methyl Ester is an impurity of Pitavastatin (P531000), a HMG CoA reductase inhibitor and an antilipemic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 868536-53-2. Pack Sizes: 50mg, 500mg. Molecular Formula: C20H17NO2. US Biological Life Sciences. | Worldwide |
2-Cyclopropyl-4-phenyl-3-quinolinecarboxylic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 2-Cyclopropyl-4-phenyl-3-quinolinecarboxylic Acid Methyl Ester is one of pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Synonyms: Methyl 2-cyclopropyl-4-phenylquinoline-3-carboxylate; 2-Cyclopropyl-4-phenyl-3-quinolinecarboxylic Acid Methyl Ester; DTXSID00857071; AKOS022175172; SB72967; Methyl2-cyclopropyl-4-phenylquinoline-3-carboxylate. CAS No. 868536-53-2. Molecular formula: C20H17NO2. Mole weight: 303.35. | |
(2-Cyclopropyl-4-phenylquinolin-3-yl)methanol Quick inquiry Where to buy Suppliers range | (2-Cyclopropyl-4-phenylquinolin-3-yl)methanol is an impurity of Pitavastatin (P531000), a HMG CoA reductase inhibitor and an antilipemic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C19H17NO. US Biological Life Sciences. | Worldwide |
(2-Cyclopropyl-4-phenylquinolin-3-yl)methanol Quick inquiry Where to buy Suppliers range | (2-Cyclopropyl-4-phenylquinolin-3-yl)methanol is one of pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Synonyms: (2-CYCLOPROPYL-4-PHENYLQUINOLIN-3-YL)METHANOL; MFCD28384714; SY320331; (2-Cyclopropyl-4-phenyl-3-quinolyl)methanol; F86792. Molecular formula: C19H17NO. Mole weight: 275.34. |