BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Lanthionine | Lanthionine is a non-proteinogenic natural amino acid, which is an essential component of peptidoglycan found in the cell wall of Fusobacterium species. Synonyms: L-Cysteine, S-[(2R)-2-amino-2-carboxyethyl]-; (2R,2'R)-3,3'-thiobis(2-aminopropanoic acid); L-Cysteine, S-(2-amino-2-carboxyethyl)-, (R)-; Alanine, 3,3'-thiodi-, L-; S-[(2R)-2-Amino-2-carboxyethyl]-L-cysteine; L-Alanine, 3,3'-thiobis-; NSC 83248; Sulfide, bis(2-amino-2-carboxyethyl), [R-(R*,R*)]-; L-Lanthionine. Grades: ≥95%. CAS No. 922-55-4. Molecular formula: C6H12N2O4S. Mole weight: 208.24. |  |
| Lapatinib 2-Fluoro Impurity | Synonyms: Lapatinib 2-Fluoro Impurity; 3-Desfluoro 2-Fluoro Lapatinib; N- (3-Chloro-4- ( (2-fluorobenzyl) oxy) phenyl) -6- (5- ( ( (2- (methylsulfonyl) ethyl) amino) methyl) furan-2-yl) quinazolin-4-amine; N-[3-chloro-4-[ (2-fluorophenyl) methoxy]phenyl]-6-[5-[ (2-methylsulfonylethylamino) methyl]furan-2-yl]quinazolin-4-amine; N-[3-Chloro-4-[(2-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-4-quinazolinamine; SCHEMBL11962955; AUSNUFCAWIGPSG-UHFFFAOYSA-N; N-{3-chloro-4-[ (2-fluorobenzyl) oxy]phenyl}-6-[5- ({[2- (methylsulfonyl) ethyl]amino}methyl) furan-2-yl]quinazoline-4-amine. Grades: > 95%. CAS No. 1393112-45-2. Molecular formula: C29H26ClFN4O4S. Mole weight: 581.07. | |
| Lapatinib 4-Fluoro Impurity | Grades: > 95%. CAS No. 1026818-86-9. Molecular formula: C29H26ClFN4O4S. Mole weight: 581.07. | |
| Lapatinib Impurity 10 | Synonyms: UNII-2T859UZJ2V; Lapatinib IMpurity 10; 1152131-73-1; Lapatinib metabolite M12; 2T859UZJ2V; 5- (4- ( (3-Chloro-4- ( (3-fluorobenzyl) oxy) phenyl) amino) quinazolin-6-yl) furan-2-carboxylic acid; 2-Furancarboxylic acid, 5-(4-((3-chloro-4-((3-fluorophenyl)methoxy)phenyl)amino)-6-quinazolinyl)-; 5-(4-((3-Chloro-4-((3-fluorophenyl)methoxy)phenyl)amino)-6-quinazolinyl)-2-furancarboxylic acid; 5-[4-[3-chloro-4-[ (3-fluorophenyl) methoxy]anilino]quinazolin-6-yl]furan-2-carboxylic acid; SCHEMBL3713537; CHEMBL3526263; ALLDUFLYKPDTCS-UHFFFAOYSA-N; N-(3-chloro-4-((3-fluorobenzyl)oxy)phenyl)-6-(5-carboxy-2-furyl)-4-quinazolinamine. Grades: > 95%. CAS No. 1152131-73-1. Molecular formula: C26H17ClFN3O4. Mole weight: 489.89. | |
| Lapatinib Impurity 11 | Grades: > 95%. Molecular formula: C55H43Cl2F2N7O6S. Mole weight: 1038.97. | |
| Lapatinib Impurity 12 | Grades: > 95%. Molecular formula: C29H27FN4O4S. Mole weight: 546.63. | |
| Lapatinib Impurity 13 | Grades: > 95%. Molecular formula: C29H24ClFN4O4S. Mole weight: 579.05. | |
| Lapatinib Impurity 1 (O-De(3-fluorobenzyl) Lapatinib) | Synonyms: 2-Chloro-4-[[6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-4-quinazolinyl]amino]phenol. Grades: > 95%. CAS No. 1268997-70-1. Molecular formula: C22H21ClN4O4S. Mole weight: 472.95. | |
| Lapatinib Impurity 1 (O-De(3-fluorobenzyl) Lapatinib) Ditosylate Salt | Synonyms: 2-Chloro-4-[[6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-4-quinazolinyl]amino]phenol Ditosylate Salt. Grades: > 95%. Molecular formula: C36H37ClN4O10S3. Mole weight: 817.35. | |
| Lapatinib Impurity 2 | Grades: > 95%. Molecular formula: C29H24ClFN4O4S. Mole weight: 579.05. | |
| Lapatinib Impurity 3 | A reactive metabolite of Lapatinib. Synonyms: N-De[2-(methylsulfonyl)ethyl] Lapatinib; 6-[5-(Aminomethyl)-2-furanyl]-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-4-quinazolinamine. Grades: > 95%. CAS No. 697299-82-4. Molecular formula: C26H20ClFN4O2. Mole weight: 474.93. | |
| Lapatinib Impurity 8 | A reactive metabolite of Lapatinib. Synonyms: 6-[5-(hydroxymethyl)-2-furanyl]-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-4-quinazolinamine. Grades: > 95%. Molecular formula: C26H19ClFN3O3. Mole weight: 475.91. | |
| Lapatinib Impurity 9 | Cas No. 231278-84-5. | |
| L-Argininamide | Synonyms: Arginine amide. CAS No. 2788-83-2. Molecular formula: C6H15N5O. Mole weight: 173.2. | |
| L-Arginine hydroxamate dihydrochloride | Synonyms: (S)-2-amino-5-guanidino-N-hydroxypentanamide dihydrochloride; H-Arg-NHOH dihydrochloride; N-Hydroxy-L-argininamide dihydrochloride; Arginine hydroxamate dihydrochloride; Pentanamide, 2-amino-5-[(aminoiminomethyl)amino]-N-hydroxy-, (2S)-, hydrochloride (1:2). Grades: ≥95%. CAS No. 2375587-73-6. Molecular formula: C6H15N5O2.2HCl. Mole weight: 262.14. | |
| L-Argininol | Synonyms: (S)-1-(4-amino-5-hydroxypentyl)guanidine; H-Arg-ol. Molecular formula: C6H16N4O. Mole weight: 160.20. | |
| Lasallic acid | Lasallic acid is a tridepside from the lichen Lasallia asiae-orientalis. Synonyms: 3-Carboxy-2,6-dihydroxy-4-methylphenyl 4-[(2,4-dihydroxy-6-methylbenzoyl)oxy]-2-hydroxy-6-methylbenzoate; Benzoic acid, 4-[(2,4-dihydroxy-6-methylbenzoyl)oxy]-2-hydroxy-6-methyl-, 3-carboxy-2,6-dihydroxy-4-methylphenyl ester. CAS No. 177795-28-7. Molecular formula: C24H20O11. Mole weight: 484.41. | |
| Lasofoxifene HCl | Lasofoxifene HCl is the hydrochloride form of Lasofoxifene. Lasofoxifene is a selective estrogen receptor modulator (SERM) developed by Pfizer for the treatment of osteoporosis and vaginal atrophy. Synonyms: Lasofoxifene hydrochloride; (5R,6S)-6-phenyl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol hydrochloride. CAS No. 180915-85-9. Molecular formula: C28H31NO2.HCl. Mole weight: 450.019. | |
| L-Asparagine methyl ester | Synonyms: methyl L-asparaginate; asparagine methyl ester; H-Asn-OMe. Molecular formula: C5H10N2O3. Mole weight: 146.1. | |
| L-Asparaginol | Synonyms: Asparaginol; Asn-ol. CAS No. 36983-58-1. Molecular formula: C4H10N2O2. Mole weight: 118.1. | |
| L-Asparaginyl-L-aspartic acid | L-asparaginyl-L-aspartic acid is a dipeptide composed of asparagine and aspartic acid. It is an incomplete breakdown product of protein digestion or protein catabolism. Synonyms: H-ND-OH; L-asparagyl-L-aspartic acid; Asparaginyl-aspartate; Asn-Asp; L-Asn-L-Asp; L-Aspartic acid, L-asparaginyl-; (S)-2-((S)-2,4-Diamino-4-oxobutanamido)succinic acid. Grades: ≥95%. CAS No. 61365-15-9. Molecular formula: C8H13N3O6. Mole weight: 247.21. | |
| L-asparaginyl-L-threonine | L-asparaginyl-L-threonine is a dipeptide composed of asparagine and threonine. It is an incomplete breakdown product of protein digestion or protein catabolism. Synonyms: Asparaginyl-threonine; H-NT-OH; L-Threonine, L-asparaginyl-; N-L-Asparaginyl-L-threonine; Asn-Thr; L-Asn-L-Thr-OH; (S)-2-((S)-2-Amino-3-carbamoyl-propionylamino)-3-hydroxy-butyric acid. Grades: ≥98%. CAS No. 40043-76-3. Molecular formula: C8H15N3O5. Mole weight: 233.22. | |
| L-Aspartic acid,N-[N-[N-[N-[N-[N2-[N2-[N-[N2-(2-aminobenzoyl)-L-arginyl]-L-valyl]-L-lysyl]-L-arginyl]glycyl]-L-leucyl]-L-alanyl]-3-nitro-L-tyrosyl]-(9CI) | Synonyms: ABZ-ARG-VAL-LYS-ARG-GLY-LEU-ALA-M-NITRO-TYR-ASP-OH; Furin Substrate. CAS No. 174838-79-0. Molecular formula: C54H84N18O16. Mole weight: 1241.36. | |
| L-Aspartyl-L-glutamic acid | L-Aspartyl-L-glutamic acid is a dipeptide composed of aspartic acid and glutamic acid. It is an incomplete breakdown product of protein digestion or protein catabolism. Synonyms: Aspartyl-glutamate; H-DE-OH; L-alpha-Aspartyl-L-glutamic acid; Asp-glu; Aspartylglutamate; alpha-aspartylglutamic acid; N-(2-Amino-3-carboxy-1-hydroxypropylidene)glutamic acid; (S)-2-((S)-2-amino-3-carboxypropanamido)pentanedioic acid. Grades: ≥95% by HPLC. CAS No. 6157-6-8. Molecular formula: C9H14N2O7. Mole weight: 262.22. | |
| L-Aspartyl-L-Proline | L-Aspartyl-L-Proline is a dipeptide composed of aspartic acid and proline. It is an incomplete breakdown product of protein digestion or protein catabolism. Synonyms: Aspartyl-L-proline; Aspartyl-proline; L-α-Aspartyl-L-proline; Aspartylproline; Asp-pro; 1-L-alpha-aspartyl-L-Proline; (S)-1-((S)-2-Amino-3-carboxypropanoyl)pyrrolidine-2-carboxylic acid; L-alpha-Aspartyl-L-proline. Grades: ≥98%. CAS No. 42155-95-3. Molecular formula: C9H14N2O5. Mole weight: 230.22. | |
| Latamoxef Impurity 1 | Grades: > 95%. Molecular formula: C19H20N6O7S. Mole weight: 476.47. | |
| Latanoprost Epoxide (mixture of isomers) | Grades: > 95%. Molecular formula: C26H40O6. Mole weight: 448.61. | |
| Latanoprost Impurity (Diphenylphosphine Isopropyl Ester) | a potential trace impurity in commercial preparations of latanoprost. Synonyms: 5-diphenylphosphoryl pentanoic isopropyl ester; DPP isopropyl ester. Grades: > 95%. Molecular formula: C20H25O3P. Mole weight: 344.39. | |
| Lauric acid N-hydroxysuccinimide ester | Lauric acid N-hydroxysuccinimide ester is a reagent for the modification of peptides to increase their lipophilicity. Synonyms: Lauric acid-OSu; Dodecanoic acid-OSu; Succinimidyl laurate; Dodecanoic acid succinimidyl ester. CAS No. 14565-47-0. Molecular formula: C16H27NO4. Mole weight: 297.39. | |
| Lavanduquinocin | It is produced by the strain of Str. viridochromogen. It is a protective agent of nerve cells and has the effect of reducing L-glutamate on cytotoxicity of neuronal hybridoma N18-RE-105 with ED50 of 15.5 nmol/L. Synonyms: (R)-1-(2-hydroxypropyl)-2-methyl-6-((2,4,4-trimethylcyclohex-1-en-1-yl)methyl)-3H-carbazole-3,4(9H)-dione; 3H-Carbazole-3,4(9H)-dione, 1-(2-hydroxypropyl)-2-methyl-6-[(2,4,4-trimethyl-1-cyclohexen-1-yl)methyl]-, (R)-; Lavanduquinocine. CAS No. 167114-85-4. Molecular formula: C26H31NO3. Mole weight: 405.53. | |
| L-Balenine Hydrochloride | L-Balenine Hydrochloride is an imidazole dipeptide found in the dorsal muscle and amino acid composition in body parts of whales. Synonyms: Na-(3-aminopropanoyl)-Nt-methyl-L-histidine Hydrochloride; Balenine Hydrochloride; L-N-β-Alanyl-1-methylhistidine Hydrochloride; β-Alanyl-1-methyl-L-histidine Hydrochloride; N-β-Alanyl-1-methyl-L-histidine Hydrochloride; L-Histidine, β-alanyl-1-methyl-, hydrochloride (1:1). Grades: ≥95%. Molecular formula: C10H16N4O3.HCl. Mole weight: 276.72. | |
| L-β-Homoserine hydrochloride | Synonyms: L-3-Homoserine hydrochloride; (R)-3-Amino-4-hydroxybutanoic acid hydrochloride; Butanoic acid, 3-amino-4-hydroxy-, hydrochloride (1:1), (3R)-. Grades: ≥95%. CAS No. 196950-52-4. Molecular formula: C4H9NO3.HCl. Mole weight: 155.58. | |
| L-Cysteinamide | Cas No. 74401-72-2. Molecular formula: C3H8N2OS. Mole weight: 120.2. | |
| L-Cysteine S-sulfate sodium salt sesquihydrate | Synonyms: L-Cysteine, hydrogen sulfate (ester)?, sodium salt, hydrate (2:2:3) (9CI). CAS No. 150465-29-5. Molecular formula: C3H7NO5S2Na.3/2(H2O). Mole weight: 251.21. | |
| L-Cysteinol | Cas No. 125509-78-6. Molecular formula: C3H9NOS. Mole weight: 107.2. | |
| LEAP2 | LEAP2 is a cysteine-rich cationic antimicrobial peptide that is expressed predominantly in the liver. It has activity against gram-positive bacteria and yeasts. Synonyms: Liver-expressed antimicrobial peptide 2; LEAP-2. Molecular formula: C192H319N64O57S4. Mole weight: 4563.40. | |
| Lecideoidin | It is the depsidone isolated from a Lecidea sp. Synonyms: 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 2,9-dichloro-3,8-dihydroxy-1,6-dimethyl-11-oxo-, methyl ester; 2,9-Dichloro-3,8-dihydroxy-1,6-dimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid methyl ester. CAS No. 72458-10-7. Molecular formula: C17H12Cl2O7. Mole weight: 399.18. | |
| Lecirelin acetate | Lecirelin acetate, a synthetic gonadotropin-releasing hormone (GnRH) analogue, has a good effect in the treatment of bovine ovarian follicular cysts. It is a medication commonly used in veterinary. Synonyms: Luteinizing hormone-releasing factor (pig), 6-(3-methyl-D-valine)-9-(N-ethyl-L-prolinamide)-10-deglycinamide-, acetate; Dalmarelin acetate; Gestran acetate; Gestran Plus acetate; Supergestran acetate; H-Pyr-His-Trp-Ser-Tyr-D-Gly(tBu)-Leu-Arg-Pro-NHEt.CH3CO2H; L-pyroglutamyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-2-tert-butyl-D-glycyl-L-leucyl-L-arginyl-L-proline ethylamide acetic acid. Grades: ≥95%. Molecular formula: C61H88N16O14. Mole weight: 1269.45. | |
| Ledipasvir | Ledipasvir (GS5885) is a HCV NS5A polymerase inhibitor, used for the treatment of hepatitis C virus infection. Uses: Antiviral agents. Synonyms: GS5885; GS-5885; GS 5885; Ledipasvir; trade name: Harvoni. Grades: >98%. CAS No. 1256388-51-8. Molecular formula: C49H54F2N8O6. Mole weight: 889.0. | |
| Ledipasvir Impurity 1 | Grades: > 95%. Molecular formula: C24H34BN3O4. Mole weight: 439.37. | |
| Ledipasvir Impurity 2 | Grades: > 95%. Molecular formula: C24H34BN3O4. Mole weight: 439.37. | |
| Leflunomide Impurity C | Leflunomide analogue, with potential antiinflammatory and anti-viral activity. Synonyms: 3-Methyl-N-[4-(trifluoromethyl)phenyl]isoxazole-4-carboxamide; Leflunomide 3-Isomer. Grades: > 95%. CAS No. 61643-23-0. Molecular formula: C12H9F3N2O2. Mole weight: 270.21. | |
| Leflunomide Impurity D | An intermediate for synthesis of Leflunomide. Synonyms: 5-Methylisoxazole-4-carboxylic Acid. Grades: > 95%. CAS No. 42831-50-5. Molecular formula: C5H5NO3. Mole weight: 127.10. | |
| Leflunomide Impurity F | Synonyms: 5-Methyl-N-[2-(trifluoromethyl)phenyl]-4-isoxazolecarboxamide; Leflunomide ortho-Isomer. Grades: > 95%. CAS No. 1403564-06-6. Molecular formula: C12H9F3N2O2. Mole weight: 270.21. | |
| Leflunomide Impurity G | Synonyms: 5-Methyl-isoxazole-4-carboxylic acid p-tolylamide. Grades: > 95%. Molecular formula: C12H12N2O2. Mole weight: 216.24. | |
| Leflunomide Impurity H | Cas No. 24522-30-3. | |
| LEP (116-130) (mouse) TFA | LEP (116-130) (mouse) TFA is a synthetic leptin peptide fragment. Synonyms: Leptin Fragment 116-130 Amide mouse TFA; LEP(116-130) (mouse) TFA; H-Ser-Cys-Ser-Leu-Pro-Gln-Thr-Ser-Gly-Leu-Gln-Lys-Pro-Glu-Ser-NH2.TFA; L-seryl-L-cysteinyl-L-seryl-L-leucyl-L-prolyl-L-glutaminyl-L-threonyl-L-seryl-glycyl-L-leucyl-L-glutaminyl-L-lysyl-L-prolyl-L-alpha-glutamyl-L-serinamide trifluoroacetic acid; L-Serinamide, L-seryl-L-cysteinyl-L-seryl-L-leucyl-L-prolyl-L-glutaminyl-L-threonyl-L-serylglycyl-L-leucyl-L-glutaminyl-L-lysyl-L-prolyl-L-α-glutamyl-, 2,2,2-trifluoroacetate (1:1). Grades: ≥95%. CAS No. 2828433-16-3. Molecular formula: C66H110F3N19O26S. Mole weight: 1674.77. | |
| Leprapinic acid | Leprapinic acid is a member of methoxybenzenes. Synonyms: Leprapic acid; methyl (E)-2-(3-hydroxy-5-oxo-4-phenylfuran-2(5H)-ylidene)-2-(2-methoxyphenyl)acetate; Benzeneacetic acid, alpha-(3-hydroxy-5-oxo-4-phenyl-2(5H)-furanylidene)-2-methoxy-, methyl ester, (E)-; α-[(2E)-3-Hydroxy-5-oxo-4-phenyl-2,5-dihydrofuran-2-ylidene]-2-methoxybenzeneacetic acid methyl ester; Benzeneacetic acid, α-(3-hydroxy-5-oxo-4-phenyl-2(5H)-furanylidene)-2-methoxy-, methyl ester, (αE)-; [3-Hydroxy-5-oxo-4-phenyl-5H-furan-(2E)-ylidene]-(2-methoxy-phenyl)-acetic acid methyl ester. CAS No. 481-59-4. Molecular formula: C20H16O6. Mole weight: 352.34. | |
| Leprapinic acid methyl ether | Synonyms: Benzeneacetic acid, 2-methoxy-α-(3-methoxy-5-oxo-4-phenyl-2(5H)-furanylidene)-, methyl ester, (E)-. CAS No. 22628-25-7. Molecular formula: C21H18O6. Mole weight: 366.36. | |
| Lepraric acid | 2,7-Dichloronorlichexanthone is a lichen chromone found in ascomycete licheniformis. Synonyms: Glutaconic acid, 3-methyl-, 1-[(5-hydroxy-7-methoxy-2-methyl-4-oxo-4H-1-benzopyran-6-yl)methyl] ester (8CI); 1-[(5-Hydroxy-7-methoxy-2-methyl-4-oxo-4H-1-benzopyran-6-yl)methyl] 3-methyl-2-pentenedioate; Fuciformic acid; 2-Pentenedioic acid, 3-methyl-, 1-[(5-hydroxy-7-methoxy-2-methyl-4-oxo-4H-1-benzopyran-6-yl)methyl] ester. CAS No. 22399-41-3. Molecular formula: C18H18O8. Mole weight: 362.33. | |
| Leprolomin | It is a novel diphenyl ether isolated from the lichen psoroma leprolomum. Synonyms: Ethanone, 1-[6-(3-acetyl-2,6-dihydroxy-4-methoxy-5-methylphenoxy)-2-hydroxy-4-methoxy-3-methylphenyl]-; 1-(6-(3-acetyl-2,6-dihydroxy-4-methoxy-5-methylphenoxy)-2-hydroxy-4-methoxy-3-methylphenyl)ethan-1-one; NSC 646011. Grades: ≥98%. CAS No. 68984-67-8. Molecular formula: C20H22O8. Mole weight: 390.38. | |
| Leptin (116-130) (human) | Leptin (116-130) (human) is a fragment of human leptin, which is an adipose tissue-derived protein encoded by an obesity gene and is involved in controlling food intake, energy expenditure and reproduction, as well as playing a role in immune regulation, inflammation, and hematopoiesis. Synonyms: Obese Gene Peptide (116-130) (human); L-Serine, L-seryl-L-cysteinyl-L-histidyl-L-leucyl-L-prolyl-L-tryptophyl-L-alanyl-L-serylglycyl-L-leucyl-L-α-glutamyl-L-threonyl-L-leucyl-L-α-aspartyl-; H-Ser-Cys-His-Leu-Pro-Trp-Ala-Ser-Gly-Leu-Glu-Thr-Leu-Asp-Ser-OH; L-seryl-L-cysteinyl-L-histidyl-L-leucyl-L-prolyl-L-tryptophyl-L-alanyl-L-seryl-glycyl-L-leucyl-L-alpha-glutamyl-L-threonyl-L-leucyl-L-alpha-aspartyl-L-serine. Grades: ≥95%. CAS No. 2243207-12-5. Molecular formula: C70H106N18O24S. Mole weight: 1615.76. | |
| LEQ-506 | an orally bioavailable small-molecule Smoothened (Smo) antagonist with potential antineoplastic activity. Uses: Solid tumors. Synonyms: (R)-2-(5-(4-(6-benzyl-4,5-dimethylpyridazin-3-yl)-2-methylpiperazin-1-yl)pyrazin-2-yl)propan-2-ol. Grades: > 95%. CAS No. 1204975-42-7. Molecular formula: C25H32N6O. Mole weight: 432.57. | |
| Lercanadipine | Lercanidipine hydrochloride, a dihydropyridine compound, is a third generation calcium channel antagonist which shows longer duration of action of the past two generations' in the treatment of mild-to-moderate hypertension. Uses: Lercanidipine hydrochloride is a third generation calcium channel antagonist which shows longer duration of action of the past two generations' in the treatment of mild-to-moderate hypertension. Synonyms: Lercanidipine; Lercanidipine; masnidipine; Lercanil; Lercanidipine. Grades: >98%. CAS No. 100427-26-7. Molecular formula: C36H41N3O6. Mole weight: 611.73. | |
| Lercanidipine Dimethyl Ester Impurity | Cas No. 21881-77-6. | |
| Lercanidipine Dimethyl ester impurity oxalate salt | Lercanidipine Dimethyl ester impurity oxalate salt is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: 3-Methyl 5-(2-Nethyl-1-(methylamino)propan-2-yl) 2,6-Dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Oxalate Salt; [R,S]-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid, N-methyl-N-(2-hydroxy-2-methyl)propylamide Methyl Ester Oxalate Salt; N-Des(3,3-Diphenylpropyl) Lercanidipine Oxalate. CAS No. 957214-95-8. Molecular formula: C23H29N3O10. Mole weight: 507.49. | |
| Lercanidipine Dipropyl Ester Impurity | an analogue of the antihypertensive drug Nitrendipine. Synonyms: 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3,5-Dipropyl Ester. Grades: > 95%. CAS No. 77888-05-2. Molecular formula: C21H26N2O6. Mole weight: 402.45. | |
| Lercanidipine Ethyl Impurity (Lercanidipine Impurity 4) HCl | an impurity of Lercanidipine. Synonyms: 5-Ethyl-demethyl Lercanidipine Hydrochloride; 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-[2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl] 5-ethyl Ester Hydrochloride. Grades: > 95%. CAS No. 210579-71-8. Molecular formula: C37H44ClN3O6. Mole weight: 662.21. | |
| Lercanidipine hydrochloride (1:x) | Lercanidipine hydrochloride is an impurity of Lercanidipine. Lercanidipine is a calcium channel blocker used as an antihypertensive drug. It promotes the blood circulation to relax vessels thus the blood pressure is lowered. Uses: Calcium channel blockers. Synonyms: Lercanidipine hydrochloride. CAS No. 100427-27-8. Molecular formula: C36H41N3O6.xHCl. Mole weight: 611.738 (free base). | |
| Lercanidipine Impurity 1 | Lercanidipine Impurity 1 is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: [R,S]-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid, 11-methyl-11-(2-hydroxy-2-methyl) Propylamide Methyl Ester. Molecular formula: C21H27N3O6. Mole weight: 417.45. | |
| Lercanidipine Impurity 10 HCl | Lercanidipine Impurity 10 HCl is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Molecular formula: C21H27N3O6.HCl. Mole weight: 453.92. | |
| Lercanidipine Impurity 11 HCl | Lercanidipine Impurity 11 HCl is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Molecular formula: C20H27NO.HCl. Mole weight: 333.89. | |
| Lercanidipine Impurity 12 HCl | Lercanidipine Impurity 12 HCl is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: 3-(3-((3,3-Diphenylpropyl)(methyl)amino)-2,2-dimethylpropyl) 5-propyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate, hydrochloride (1:1). Molecular formula: C39H47N3O6.HCl. Mole weight: 690.27. | |
| Lercanidipine Impurity 13 | Lercanidipine Impurity 13 is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: 5-(Ethoxycarbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydro-3-pyridinecarboxylic Acid; Lercanidipine HCl Impurity. CAS No. 74936-73-5. Molecular formula: C17H18N2O6. Mole weight: 346.33. | |
| Lercanidipine Impurity 14 Trifluoroacetate | Lercanidipine Impurity 14 Trifluoroacetate is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Molecular formula: C19H19N3O7.C2HF3O2. Mole weight: 515.39. | |
| Lercanidipine Impurity 15 HCl | Lercanidipine Impurity 15 HCl is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: Desmethyl Dehydro Lercanidipine Hydrochloride. Molecular formula: C35H38N3O6Cl. Mole weight: 632.14. | |
| Lercanidipine Impurity 16 | Lercanidipine Impurity 16 is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. CAS No. 88712-56-5. Molecular formula: C16H15ClN2O5. Mole weight: 350.75. | |
| Lercanidipine Impurity 17 | Lercanidipine Impurity 17 is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: 4-CHLORO-1-BUTENE; 1-Butene, 4-chloro-; 927-73-1; 4-Chlorobut-1-ene; EINECS 213-160-3; 1-but-3-enyl chloride; DTXSID0061298; LERCANIDIPINE IMPURITY 17; WKEVRZCQFQDCIR-UHFFFAOYSA-N; AMY11185; MFCD00039386; AKOS006274038; C3611; FT-0633109; EN300-262194; Q63395605. Molecular formula: C48H61N3O16. Mole weight: 936.01. | |
| Lercanidipine Impurity 18 | Lercanidipine Impurity 18 is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Molecular formula: C49H61N3O17. Mole weight: 964.02. | |
| Lercanidipine Impurity 20 | Lercanidipine Impurity 20 is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. CAS No. 142592-09-4. Molecular formula: C17H19NO8. Mole weight: 365.33. | |
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