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| Product | Description | |
|---|---|---|
| Methoxy Propyl Acetate | Methoxy Propyl Acetate - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| 1-Methoxy-2-propyl acetate | 1-Methoxy-2-propyl acetate (Propylene glycol monomethyl ether acetate) is utilized as solvent, especially in the electronic-grade semiconductor industry [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Propylene glycol monomethyl ether acetate. CAS No. 108-65-6. Pack Sizes: 100 g; 250 g; 500 g; 1 k g; 2.5 k g; 5 k g. Product ID: HY-W133953. |  |
| 1-Methoxy-2-propyl Acetate | Clear liquid, purity 99%, d20 0.965. Synonyms: 2-Acetoxy-1-methoxypropane. CAS No. 108-65-6. Pack Sizes: 100g, 250g. Product ID: FR-0153. B.P. 145-146. Mole weight: 132.16. |  Frinton Laboratories |
| Methoxy Montelukast Methyl Ester | Methoxy Montelukast Methyl Ester is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: methyl 2- [1- [ [ (1R) -1- [3- [ (E) -2- (7-chloroquinolin-2-yl) ethenyl] phenyl] -3- [2- (2-methoxypropan-2-yl) phenyl] propyl] sulfanylmethyl] cyclopropyl] acetate. Molecular formula: C37H40ClNO3S. Mole weight: 614.23. |  |
| Sombrevin | Sombrevin. Group: Biochemicals. Alternative Names: 4-[2-(Diethylamino)-2-oxoethoxy]-3-methoxybenzeneacetic Acid Propyl Ester; 13245RP; 2180TH; BAY 1420; Epontol; FBA 1420; Fabantol; Fabontal; Propanidid; Propanidide; Propantan; Propyl 4- (N, N-Diethyl carbamidomethoxy) -3-methoxy-phenyl acetate; Propyl [4-[ (Diethylcarbamoyl) methoxy]-3-methoxyphenyl]acetate; TH 2180; WH 5668; [4-[ (Diethylcarbamoyl) methoxy]-3-methoxyphenyl]acetic Acid Propyl Ester. Grades: Highly Purified. CAS No. 1421-14-3. Pack Sizes: 500mg. Molecular Formula: C18H27NO5, Molecular Weight: 337.41. US Biological Life Sciences. |  Worldwide |
| Sombrevin-d7 | Sombrevin-d7. Group: Biochemicals. Alternative Names: 4-[2-(Diethylamino)-2-oxoethoxy]-3-methoxybenzeneacetic Acid Propyl Ester-d7; 13245RP-d7; 2180TH-d7; BAY 1420-d7; Epontol-d7; FBA 1420-d7; Fabantol-d7; Fabontal-d7; Propanidid-d7; Propanidide-d7; Propantan-d7; Propyl 4- (N, N-Diethyl carbamidomethoxy) -3-methoxy-phenyl acetate-d7; Propyl [4-[ (Diethylcarbamoyl) methoxy]-3-methoxyphenyl]acetate-d7; TH 2180-d7; WH 5668-d7; [4-[ (Diethylcarbamoyl) methoxy]-3-methoxyphenyl]acetic Acid Propyl Ester-d7. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C18H20D7NO5, Molecular Weight: 344.45. US Biological Life Sciences. | Worldwide |
| 1-[4-(3-Chloropropoxy)-3-methoxyphenyl]ethanone-d3 | Heterocyclic Organic Compound. Alternative Names: 1-[4-(3-Chloropropoxy)-3-methoxyphenyl]ethanone-d3; 3-(4-Acetyl-2-methoxyphenoxy)propyl-d3 Chloride; 1-[4-(3-Chloropropoxy)-3-(methoxy-d3)phenyl]ethanone. CAS No. 1071167-86-4. Molecular formula: C12H12D3ClO3. Mole weight: 245.72. Appearance: White Solid. Purity: 0.96. Catalog: ACM1071167864. |  |
| 1-[4-(3-Chloropropoxy)-3-methoxyphenyl]ethanone-d3 | Intermediate in the production of labeled Iloperidone. Group: Biochemicals. Alternative Names: 1-[4-(3-Chloropropoxy)-3-methoxyphenyl]ethanone-d3; 3-(4-Acetyl-2-methoxyphenoxy)propyl-d3 Chloride; 1-[4-(3-Chloropropoxy)-3-(methoxy-d3)phenyl]ethanone. Grades: Highly Purified. CAS No. 1071167-86-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Methoxyphenyl)ethynyl-4-N-pentylbenzene | 1-(4-Methoxyphenyl)ethynyl-4-N-pentylbenzene. Group: Liquid crystal (lc) materials. Alternative Names: 1-(4-Methoxyphenyl)ethynyl-4-n-pentylbenzene; 1-(4-Methoxyphenyl)-2-(4-n-pentylphenyl)acetylene; 1-(4-Methoxyphenyl)-2-(4-n-propylphenyl)acetylene. CAS No. 39969-28-3. Product ID: 1-methoxy-4-[2-(4-pentylphenyl)ethynyl]benzene. Molecular formula: 278.4g/mol. Mole weight: C20H22O. CCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OC. InChI=1S / C20H22O / c1-3-4-5-6-17-7-9-18 (10-8-17) 11-12-19-13-15-20 (21-2) 16-14-19 / h7-10, 13-16H, 3-6H2, 1-2H3. ULPSMBQBIIZGAI-UHFFFAOYSA-N. 98%. |  |
| (1R-trans)-2-Chloro-N-propyl-N-(1,2,3,4-tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl)-acetamide | (1R-trans)-2-Chloro-N-propyl-N-(1,2,3,4-tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl)-acetamide is an intermediate in the synthesis of Naxagolide Hydrochloride (N379800), which is a dopamine D2-receptor agonist. Used for treatment of extrapyramidal disorders. Antiparkinsonian drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 110936-07-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H22ClNO3, Molecular Weight: 311.8. US Biological Life Sciences. | Worldwide |
| 2-Chloro Proglumetacin | 2-Chloro Proglumetacin. Group: Biochemicals. Alternative Names: 3- (4- (2- (2- (1- (2, 4-dichlorobenzoyl) -5-methoxy-2-methyl-1H-indol-3-yl) acetoxy) ethyl) piperazin-1-yl) propyl 4-benzamido-5-(dipropylamino)-5-oxopentanoate; o-Chloro Proglumetacin. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C46H57Cl2N5O8, Molecular Weight: 878.88. US Biological Life Sciences. | Worldwide |
| 3-(2-Bromoacetyl)-5-chloro-N-(3-methoxypropyl)-2-thiophenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 3-(2-Bromo-acetyl)-5-chloro-thiophene-2-sulfonic Acid (3-Methoxy-propyl)amide. CAS No. 1174304-97-2. Molecular formula: C10H13BrClNO4S2. Mole weight: 390.7. Appearance: Grey Solid. Purity: 0.96. IUPACName: 3-(2-bromoacetyl)-5-chloro-N-(3-methoxypropyl)thiophene-2-sulfonamide. Catalog: ACM1174304972. | |
| 3-(2-Bromoacetyl)-5-chloro-N-(3-methoxypropyl)-2-thiophenesulfonamide | Intermediate in the preparation of Brinzolamide. Group: Biochemicals. Alternative Names: 3-(2-Bromo-acetyl)-5-chloro-thiophene-2-sulfonic Acid (3-Methoxy-propyl)amide. Grades: Highly Purified. CAS No. 1174304-97-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Chloro Proglumetacin | 3-Chloro Proglumetacin. Group: Biochemicals. Alternative Names: 3- (4- (2- (2- (1- (3, 4-dichlorobenzoyl) -5-methoxy-2-methyl-1H-indol-3-yl) acetoxy) ethyl) piperazin-1-yl) propyl 4-benzamido-5-(dipropylamino)-5-oxopentanoate; m-Chloro Proglumetacin. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C46H57Cl2N5O8, Molecular Weight: 878.88. US Biological Life Sciences. | Worldwide |
| 4-FLUORO-N-METHOXY-N-METHYLBENZAMIDE | Heterocyclic Organic Compound. Alternative Names: 4-FLUORO-N-METHOXY-N-METHYLBENZAMIDE;2-((4-ethoxyphenyl)amino)-2-phenyl-n-propyl-acetamid;2-((4-ethoxyphenyl)amino)-2-phenyl-n-propylacetamide;2-p-phenetidino-2-phenyl-n-propyl-acetamid;2-(4-ethoxyanilino)-2-phenyl-N-propylacetamide;2-(4-ethoxyanilino)-2. CAS No. 1163-54-8. Molecular formula: C9H10FNO2. Mole weight: 183.18. Catalog: ACM1163548. | |
| 9-Desmethyl-alpha-Dihydro-Tetrabenazine | 9-Desmethyl-alpha-Dihydro-Tetrabenazine is one of Tetrabenazine derivatives. Tetrabenazine is a VMAT-inhibitor used for treatment of hyperkinetic movement disorder. It is a monoamine-depleting and a dopamine-receptor-blocking drug and is an effective and safe drug for the treatment of a variety of hyperkinetic movement disorders. Synonyms: (+)-9-O-Desmethyl-a-dihydrotetrabenazine; 1H-Naphtho[2,3-c]pyran-3-aceticacid,3,4,5,10-tetrahydro-9-hydroxy-5,10-dioxo-1-propyl-,(1R,3S); Desoxyfrenolicin; (2R,3R,11bR)-9-O-desmethyldihydrotetrabenazine; (+)-deoxyfrenolicin; 1H-Naphtho(2,3-c)pyran-3-acetic acid,3,4,5,10-tetrahydro-9-hydroxy-5,10-dioxo-1-propyl-,(1R-trans); 9-o-Desmethyl-alpha-dihydrotetrabenazine; 3-isobutyl-10-methoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline-2,9-diol. Grades: ≥95%. CAS No. 1065193-59-0. Molecular formula: C18H27NO3. Mole weight: 305.41. | |
| Cisapride hydrate | Cisapride, also called as R51619, is a serotonin 5-HT4 receptor agonist used as a gastroprokinetic agent. Cisapride stimulates gastrointestinal motility, probably by facilitating acetylcholine release at the myenteric plexus. Synonyms: 4-amino-5-chloro-N-[(3S,4R)-1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide; hydrate; Cisapridemonohydrate; 260779-88-2; cis-4-Amino-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-2-methoxybenxamidemonohydrate; CISAPRIDEMONOHYDRATE; 81098-60-4 (Cisapride free base); 189888-25-3 (Cisapride tartrate); 260779-88-2 (Cisapride hydrate). Grades: ≥99%. CAS No. 260779-88-2. Molecular formula: C23H29N3O4ClFH2O. Mole weight: 483.96. | |
| Cv-6209 | Heterocyclic Organic Compound. Alternative Names: 2-(2-Acetyl-6-methoxy-3,9-dioxo-4,8-dioxa-2,10-diazaoctacos-1-yl)-1-ethyl-pyridinium Chloride. CAS No. 100488-87-7. Molecular formula: C34H60ClN3O6. Mole weight: 642.31. Appearance: Pale-Yelow Solid. Purity: ≥97%. IUPACName: [2-methoxy-3-(octadecylcarbamoyloxy)propyl] N-acetyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamate chloride. Canonical SMILES: CCCCCCCCCCCCCCCCCCNC (=O)OCC (COC (=O)N (CC1=CC=CC=[N+]1CC)C (=O)C)OC. [Cl-]. Catalog: ACM100488877. | |
| Dephospho CoA | Dephospho CoA is an indispensable enzymatic coenzyme exhibiting multifaceted participation in diverse intricate biochemical processes. With its pivotal involvement in lipid and carbohydrate metabolism, it assumes the vital role of serving as a precursor for the synthesis of acetyl-CoA. Functioning as an augmenter in the elimination of phosphates, it facilitates the degradation and utilization of adipose tissue-derived lipids and saccharides. Synonyms: Dephospho Coenzyme A; 3'-dephospho-CoA; [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [ (3R) -3-hydroxy-2, 2-dimethyl-4-oxo-4-[[3-oxo-3- (2-sulfanylethylamino) propyl]amino]butyl] hydrogen phosphate. CAS No. 3633-59-8. Molecular formula: C21H35N7O13P2S. Mole weight: 687.55. | |
| Eribulin Related Compound 14 | Eribulin Related Compound 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2- ( (2S, 3S, 4R, 5R) -5- ( (S) -2, 3-bis ( (tert-butyldimethylsilyl) oxy) propyl) -4-methoxy-3- ( (phenylsulfonyl) methyl) tetrahydrofuran-2-yl) acetaldehyde. CAS No. 871348-24-2. Molecular Formula: C29H52O7SSi2. Mole Weight: 600.95. Catalog: APB871348242. |  |
| Eribulin Related Compound 15 | Eribulin Related Compound 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((2R,3R,4R,5S)-5-((S)-2,3-bis((tert-butyldimethylsilyl)oxy)propyl)-4-methoxy-3-(tosylmethyl)tetrahydrofuran-2-yl)acetaldehyde. CAS No. 1808153-90-3. Molecular Formula: C30H54O7SSi2. Mole Weight: 614.98. Catalog: APB1808153903. | |
| GNF1331 | GNF1331 is a potent, selective and orally bioavailable porcupine (PORCN) inhibitor with IC50 value of 12 nM. It plays a critical role in multiple cancers, such as cutaneous squamous cell carcinoma (SCC), colorectal cancer and breast cancer. Uses: Gnf1331 plays a critical role in multiple cancers, such as cutaneous squamous cell carcinoma (scc), colorectal cancer and breast cancer. Synonyms: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide; GNF-1331; GNF 1331; GNF1331. Grades: 98%. CAS No. 603101-22-0. Molecular formula: C20H20N6O2S2. Mole weight: 440.54. | |
| Homovanillic Acid Propyl Ester | Homovanillic Acid Propyl Ester. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-methoxybenzeneacetic Acid Propyl Ester; (4-Hydroxy-3-methoxyphenyl)acetic Acid; 3-Methoxy-4-hydroxyphenylacetic Acid Propyl Ester. Grades: Highly Purified. CAS No. 52744-26-0. Pack Sizes: 1g. Molecular Formula: C12H16O4, Molecular Weight: 224.25. US Biological Life Sciences. | Worldwide |
| Iopromide Impurity F | Synonyms: N-(2,3-Dihydroxy-propyl)-N'-(2-hydroxymethyl-2-methyl-[1,3]dioxolan-4-ylmethyl)-2,4,6-triiodo-5-(2-methoxy-acetylamino)-N'-methyl-isophthalamide. Grades: > 95%. CAS No. 154361-54-3. Molecular formula: C21H28I3N3O9. Mole weight: 847.19. | |
| Iopromide Impurity G | Synonyms: N-(2-Chloro-3-hydroxy-propyl)-N'-(2,3-dihydroxy-propyl)-2,4,6-triiodo-5-(2-methoxy-acetylamino)-N'-methyl-isophthalamide. Grades: > 95%. CAS No. 154361-53-2. Molecular formula: C18H23I3N3O7. Mole weight: 809.57. | |
| Iopromide Impurity H | Synonyms: N-(2,3-Dihydroxy-propyl)-2,4,6-triiodo-5-(2-methoxy-acetylamino)-isophthalamic acid. Grades: > 95%. CAS No. 185459-57-8. Molecular formula: C14H15I3N2O7. Mole weight: 704.00. | |
| Laninamivir | Laninamivir. Group: Biochemicals. Alternative Names: 5- (Acetylamino) -4-[ (aminoiminomethyl) amino]-2, 6-anhydro-3, 4, 5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic Acid 9-Octanoate-d3; (2R,3R,4S)-3-Acetamido-4-guanidino-2-[(1R,2R)-2-hydroxy-1-methoxy-3-(octanoyloxy)propyl]-3,4-dihydro-2H-pyran-6-carboxylic Acid-d3; (4S,5R,6R)-5-Acetamido-4-guanidino-6-[(1R,2R)-2-hydroxy-1-methoxy-3-(octanoyloxy)propyl]-5,6-dihydro-4H-pyran-2-carboxylic Acid-d3; CS 8958-d3. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| Laninamivir octanoate | Laninamivir octanoate (CS-8958, R-118958, Inavir, LANI), a prodrug of Laninamivir (R-125489), is a long-acting neuraminidase (NA) inhibitor with superior anti-influenza virus activity. Synonyms: 5-(Acetylamino)-4-[(aminoiminomethyl)amino]-2,6-anhydro-3,4,5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic acid 9-octanoate; (2R,3R,4S)-3-Acetamido-4-guanidino-2-[(1R,2R)-2-hydroxy-1-methoxy-3-(octanoyloxy)propyl]-3,4-dihydro-2H-pyran-6-carboxylic acid; (4S,5R,6R)-5-Acetamido-4-guanidino-6-[(1R,2R)- 2-hydroxy-1-methoxy-3-(octanoyloxy)propyl]-5,6-dihydro-4H-pyran-2-carboxylic acid; CS 8958. Grades: ≥98% (HPLC). CAS No. 203120-46-1. Molecular formula: C21H36N4O8. Mole weight: 472.53. | |
| LY 156735 | This active molecular is high affinity nonselective melatonin receptors MT1 and MT2 agonist which is under development for the treatment of insomnia and other sleep disorders. Its agonist action on MT1 and MT2 receptors in the suprachiasmatic nucleus in the brain enables its action as a chronobiotic. The action of LY 156735 on MT1 and MT2 receptors promots sleeping because melatonin's effects at these same receptors is linked with maintenance of normal-sleep wake cycle. The EC50 value of LY 156735 is 0.0479nM, compared to 0.063nM for melatonin. In May 2004, LY 156735 had received orphan drug status for the treatment of circadian sleep disorders in totally blind individuals in the US. In Nov 2005, data which was presented at the 18th Annual Congress of the European College of Neuropsychopharmacology had been added to the adverse events and Anxiety disorders therapeutic trials sections. Uses: The treatment of insomnia and other sleep disorders. Synonyms: LY 156735; LY156735; LY-156735; TIK-301; TIK 301; TIK301; N-[(2R)-2-(6-chloro-5-methoxy-1H-indol-3-yl)propyl]acetamide. Grades: 98%. CAS No. 118702-11-7. Molecular formula: C14H17ClN2O2. Mole weight: 280.75. | |
| O-Acetyl N-Benzyloxycarbonyl Valganciclovir | O-Acetyl N-Benzyloxycarbonyl Valganciclovir is a protected Valganciclovir. Synonyms: N-[(PhenylMethoxy)carbonyl]-L-valine 3-(Acetyloxy)-2-[(2-aMino-1,6-dihydro-6-oxo-9H-purin-9-yl)Methoxy]propyl Ester. Grades: > 95%. CAS No. 194159-22-3. Molecular formula: C24H30N6O8. Mole weight: 530.54. | |
| O-Acetyl N-Benzyloxycarbonyl Valganciclovir | Protected Valganciclovir, a pro-drug of ganciclovir. Group: Biochemicals. Alternative Names: N-[ (Phenylmethoxy) carbonyl]-L-valine 3-(Acetyloxy)-2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]propyl Ester. Grades: Highly Purified. CAS No. 194159-22-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| O-Acetyl N-Benzyloxycarbonyl Valganciclovir-d5 | Protected, labeled Valganciclovir, a pro-drug of ganciclovir. Group: Biochemicals. Alternative Names: N-[ (Phenylmethoxy) carbonyl]-L-valine 3-(Acetyloxy)-2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]propyl Ester-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Acetyl N-cbz valganciclovir | O-Acetyl N-cbz valganciclovir. Group: Biochemicals. Alternative Names: N-[ (Phenylmethoxy) carbonyl]-L-valine 3-(acetyloxy)-2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]propyl ester. Grades: Highly Purified. CAS No. 194159-22-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C24H30N6O8. US Biological Life Sciences. | Worldwide |
| Proglumetacin-d4 Dioxalate. | Labeled Proglumetacin. A new non-steroidal anti-inflammatory drug. Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid 2- [4- [3- [ [4- (Benzoylamino) -5- (dipropylamino) -1, 5-dioxopentyl] oxy] propyl] -1-piperazinyl] ethyl-d4 Ester Dioxalate; (+/-)-Proglumetacin-d4 Dioxalate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Proglumetacin Dioxalate. | A new non-steroidal anti-inflammatory drug. Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid 2- [4- [3- [ [4- (Benzoylamino) -5- (dipropylamino) -1, 5-dioxopentyl] oxy] propyl] -1-piperazinyl] ethyl Ester Dioxalate; (+/-)-Proglumetacin Dioxalate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ranolazine-d3 | Heterocyclic Organic Compound. Alternative Names: N-(2,6-Dimethylphenyl)-4-[2-hydroxy-3-(2-methoxy-d3-phenoxy)propyl]-1-piperazineacetamide; RS 43285-d3; RS 43285-193-d3. CAS No. 1054624-77-9. Molecular formula: C24H30D3N3O4. Mole weight: 430.56. Appearance: White Solid. Purity: 0.96. IUPACName: N- (2, 6-dimethylphenyl) -2-[4-[2-hydroxy-3-[2- (trideuteriomethoxy) phenoxy]propyl]piperazin-1-yl]acetamide. Catalog: ACM1054624779. | |
| (R, E) -2- (1- ( ( (1- (3- (2- (7-Chloroquinolin-2-yl) vinyl) phenyl) -3- (2- (methoxy (methyl) carbamoyl) phenyl) propyl) thio) methyl) cyclopropyl) acetic Acid | (R, E) -2- (1- ( ( (1- (3- (2- (7-Chloroquinolin-2-yl) vinyl) phenyl) -3- (2- (methoxy (methyl) carbamoyl) phenyl) propyl) thio) methyl) cyclopropyl) acetic Acid is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Molecular formula: C35H35ClN2O4S. Mole weight: 615.18. | |
| Rifalazil | Rifalazil (KRM-1648; ABI-1648), a rifamycin derivative, inhibits the bacterial DNA-dependent RNA polymerase and kills bacterial cells by blocking off the β-subunit in RNA polymerase. Rifalazil (KRM-1648; ABI-1648) is an antibiotic, exhibits high potency against mycobacteria, gram-positive bacteria, Helicobacter pylori, C. pneumoniae and C. trachomatis with MIC values from 0.00025 to 0.0025 μg/ml. Rifalazil (KRM-1648; ABI-1648) has the potential for the treatment of Chlamydia?infection, Clostridium difficile?associated diarrhea (CDAD), and tuberculosis (TB). Group: Inhibitors. Alternative Names: RIFALAZIL;KRM 1648; 3-Hydroxy-5- (4-isobutylpiperazinyl) benzoxazinorifamycin; 5, 12-Dihydroxy-2, 4-dimethyl-10-[4- (2-methyl-propyl) -l-piperazinyl]-2, 7-[oxy (5-acetoxy-7, 9-dihydroxy-3-methoxy-4, 6, 8, 10, 14-pentamethyl-15-oxo-l, ll, 13-pentadecatriene-l, 15-diyl) imino]-6H-benzofuro[4, 5-a]phenoxazine-l (2H) , 6-dione; 1-Deoxy-1-dehydro-1-oxo-3-hydroxy-5-[4- (2-methylpropyl) piperazino]rifamycin VIII. CAS No. 129791-92-0. Molecular formula: C51H64N4O13. Mole weight: 941.07. Appearance: Solid. Purity: 0.9806. Canonical SMILES: CC (C)CN (CC1)CCN1C2=CC (O3)=C (C (O)=C2)N=C (C3=C (NC (/C (C)=C\C=C\[C@@H] ([C@H] (O)[C@@H] (C)[C@@H] (O)[C@@H] (C)[C@@H] ([C@@H] ([C@H] (/C=C/O[C@@]4 (C)O5)OC)C)OC (C)=O)C)=O)C6=O)C7=C6C (O)=C (C)C5=C7C4=O. Catalog: ACM129791920. | |
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