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 | |
|---|---|---|
| Moxonidine Impurity A | An impurity of Moxonidine, which is a selective agonist at the imidazoline receptor subtype (I3). Synonyms: 4,6-dichloro-N-(4,5-dihydro-1H-imidazol-2-yl)-2-methylpyrimidin-5-amine. Grades: > 95%. CAS No. 352457-35-3. Molecular formula: C8H9Cl2N5. Mole weight: 246.1. |  |
| Moxonidine Impurity B | An impurity of Moxonidine, which is a selective agonist at the imidazoline receptor subtype (I1). Synonyms: 4-Methoxy Moxonidine; N-(4,5-Dihydro-1H-imidazol-2-yl)-4,6-dimethoxy-2-methyl-5-pyrimidinamine. Grades: > 95%. CAS No. 75439-01-9. Molecular formula: C10H15N5O2. Mole weight: 237.26. | |
| Moxonidine Impurity C | An impurity of Moxonidine, which is a selective agonist at the imidazoline receptor subtype (I2). Synonyms: 4-Hydroxymoxonidine; 5-[(4,5-Dihydro-1H-imidazol-2-yl)amino]-6-methoxy-2-methyl-4(3H)-pyrimidinone; 5-[(4,5-Dihydro-1H-imidazol-2-yl)amino]-6-methoxy-2-methyl-4(1H)-pyrimidinone. Grades: > 95%. CAS No. 352457-34-2. Molecular formula: C9H13N5O2. Mole weight: 223.24. | |
| Moxonidine Impurity D | An impurity of Moxonidine, which is a selective agonist at the imidazoline receptor subtype (I1). Synonyms: 6-Chloro-5-[(4,5-dihydro-1H-imidazol-2-yl)amino]-2-methyl-4(1H)-pyrimidinone; 6-Desmethyl Moxonidine. Grades: > 95%. CAS No. 352457-33-1. Molecular formula: C8H10ClN5O. Mole weight: 227.65. | |
| MQRGNFRNQRKIVKCFNCGKEGHTARNCRAPRKKGC WKCGKEGHQMKDCTERQAN | It is an HIV retrovirus NC peptide with superior cell membrane penetration activity. Synonyms: HIV-NC peptide SEQ ID NO: 12. | |
| m-Scrobiculin | Synonyms: Scrobiculin. CAS No. 15081-04-6. Molecular formula: C22H26O8. Mole weight: 418.44. | |
| μ-Conotoxin GIIIB | Synonyms: Conotoxin G IIIB; Geographutoxin II; H-Arg-Asp-Cys-Cys-Thr-Hyp-Hyp-Arg-Lys-Cys-Lys-Asp-Arg-Arg-Cys-Lys-Hyp-Met-Lys-Cys-Cys-Ala-NH2. CAS No. 140678-12-2. Molecular formula: C101H175N39O30S7. Mole weight: 2640.17. | |
| Mupirocin Caclium Impurity A | Cas No. 40980-51-6. | |
| Mupirocin Caclium Impurity B | Cas No. 71980-98-8. | |
| Mupirocin Calcium EP Impurity E | Cas No. 71087-96-2. | |
| Mupirocin calcium EP impurity E sodium salt | Mupirocin calcium EP impurity E sodium salt is an impurity of Mupirocin, which is a carboxylic acid bacteriostatic/bactericidal antibiotic. Uses: Mupirocin (m794000) impurity. the rearrangement isomer of mupirocin is prepared using an enzyme-catalyzed, selective deesterification. Synonyms: [2R-[2α(1S*, 2S*), 3β, 4aα, 7β(E), 8α, 8aβ]]-9-[[4-[hexahydro-3, 8-dihydroxy-2-(2-hydroxy-1-methylpropyl)-2H, 5H-pyrano[4, 3-b]pyran-7-yl]-3-methyl-1-oxo-2-butenyl]oxy]nonanoic Acid Monosodium Salt; 2H,5H-Pyrano[4,3-b]pyranyl Mupirocin Sodium Impurity. Grades: 95%. CAS No. 116182-44-6. Molecular formula: C26H43NaO9. Mole weight: 522.60. | |
| Mupirocin calcium EP impurity F sodium salt | Mupirocin calcium EP impurity F sodium salt is an impurity of Mupirocin, which is a carboxylic acid bacteriostatic/bactericidal antibiotic. Grades: 90%. Molecular formula: C24H39NaO9. Mole weight: 494.55. | |
| Mupirocin Calcium EP Impurity G | An impurity of Mupirocin, an antibiotic used for the treatment of certain skin infections. Synonyms: 9-[[(2E)-4-[(2S,3R,4R,5S)-5-(2-chloro-3,5-dihydroxy-4-methylhexyl)-3,4-dihydroxytetrahydro-2H-pyran-2-yl]-3-methylbut-2-enoyl]oxy]nonanoic acid. Grades: 98%. Molecular formula: C26H45ClO9. Mole weight: 537.08. | |
| Mupirocin Calcium EP Impurity I | An impurity of Mupirocin, an antibiotic used for the treatment of certain skin infections. Synonyms: 9-[[(2E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[(3-hydroxy-4,5-dimethyltetrahydrofuran-2-yl)methyl]tetrahydro-2Hpyran-2-yl]-3-methylbut-2-enoyl]oxy]nonanoic acid. Grades: 95%. Molecular formula: C26H44O9. Mole weight: 500.62. | |
| Mupirocin Calcium Impurity F | Cas No. 167842-64-0. | |
| Mupirocin Calcium Salt Dihydrate | A carboxylic acid bacteriostatic/bactericidal antibiotic. Mupirocin Calcium Salt sodium is a calcium salt of Mupirocin, which is a carboxylic acid bacteriostatic/bactericidal antibiotic. Uses: Protein synthesis inhibitors. Synonyms: [2E,8[2S,3S(1S,2S)]]-5,9-Anhydro-2,3,4,8-tetradeoxy-8-[[3-(2-hydroxy-1-methylpropyl)oxiranyl]methyl]-3-methyl-L-talo-Non-2-enonic Acid 8-Carboxyoctyl Ester Calcium Salt Dihydrate; Calcium Mupirocin Dihydrate; Mupirocin Calcium Hydrate. Grades: 98%. CAS No. 115074-43-6. Molecular formula: C26H44O9.1/2Ca.H2O. Mole weight: 538.68. | |
| Mupirocin Impurity 1 | An impurity of Mupirocin, which is a carboxylic acid bacteriostatic/bactericidal antibiotic. Synonyms: N-Boc-1,3-diaminopropane, tert-Butyl N-(3-aminopropyl)carbamate. Grades: > 95%. CAS No. 153900-96-0. Molecular formula: C27H48O7. Mole weight: 484.68. | |
| Mupirocin Impurity 3 | Mupirocin Impurity 3 is an impurity of Mupirocin, which is a carboxylic acid bacteriostatic/bactericidal antibiotic. Molecular formula: C52H86O17. Mole weight: 983.23. | |
| Mupirocin Impurity C | Cas No. 85248-93-7. | |
| Mupirocin Impurity H | | |
| Mureidomycin A | Mureidomycin A is an antibiotic produced by Str. flavidovirens SANK 60486. It has anti-Pseudomonas aeruginosa activity. Synonyms: MureidomycinA; 114797-04-5; AC1NQZEO; CHEBI:29632; AM012930; NU002483. Grades: 95%. CAS No. 114797-04-5. Molecular formula: C38H48N8O12S. Mole weight: 840.90. | |
| Mureidomycin B | Mureidomycin B is an antibiotic produced by Str. flavidovirens SANK 60486. It has anti-Pseudomonas aeruginosa activity. Synonyms: 2-[[1-[[3-[[2-amino-3-(3-hydroxyphenyl)propanoyl]-methylamino]-1-[[5-(2,4-dioxo-1,3-diazinan-1-yl)-4-hydroxyoxolan-2-ylidene]methylamino]-1-oxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]carbamoylamino]-3-(3-hydroxyphenyl)propanoicacid; 114797-05-6; 2- [ [1- [ [2- [ [2-amino-3- (3-hydroxyphenyl) propanoyl] -methyl-amino] -1- [ [ (E) - [5- (2, 4-dioxo-1, 3-diazinan-1-yl) -4-hydroxy-oxolan-2-ylidene] methyl] carbamoyl] propyl] carbamoyl] -3-methylsulfanyl-propyl] carbamoylamino] -3- (3-hydroxyphenyl) propanoicacid; ACMC-20mkt6; CTK0I2527. Grades: 95%. CAS No. 114797-05-6. Molecular formula: C38H50N8O12S. Mole weight: 842.91. | |
| Mutanolysin | Mutanolysin is an N-acetylmuramidase from Streptomyces globisporus. Mutanolysin lyses Listeria and other Gram-positive bacteria such as Lactobacillus and Lactococcus. Mutanolysin has been used in a study to assess lysing and generating protoplasts of dairy streptococci, and also to investigate the conversion of group B streptococci to protoplasts. It provides gentle cell lysis for the isolation of readily degradable biomolecules and RNA from bacteria. It has been used to form spheroplasts for isolation of DNA. Synonyms: Mutanolysin from Streptomyces globisporus. CAS No. 55466-22-3. Mole weight: 23kD. | |
| MY336-a | MY 336-a is a beta-adrenergic receptor antagonist produced by Streptomyces gabonae KY-2234. Synonyms: MY 336-a. Grades: ≥98%. CAS No. 95727-08-5. Molecular formula: C13H19NO4. Mole weight: 253.29. | |
| Mycinamicin II | Mycinamicin II is a macrolide antibiotic produced by Micromonospora griseorubida sp. nov. Activity against gram-positive bacteria. Synonyms: Mirosamicin. Grades: 95%. CAS No. 73684-69-2. Molecular formula: C37H61NO13. Mole weight: 727.88. | |
| Mycophenolate Impurity 1 | An impurity of Mycophenolate which is a type of disease-modifying anti-rheumatic drug (DMARD). Grades: > 95%. Molecular formula: C19H24O6. Mole weight: 348.4. | |
| Mycophenolate Impurity B | An impurity of Mycophenolate which is a type of disease-modifying anti-rheumatic drug (DMARD). Synonyms: (4E)-6-[1,3-Dihydro-4-hydroxy-6-methoxy-7-methyl-1-[2-(4-morpholinyl)ethoxy]-3-oxo-5-isobenzofuranyl]-4-methyl-4-hexenoic Acid 2-(4-Morpholinyl)ethyl Ester; Mycophenolate mofetil Imp. B (EP). Grades: > 95%. CAS No. 1094322-91-4. Molecular formula: C29H42N2O9. Mole weight: 562.67. | |
| Mycophenolate Mofetil | Mycophenolate Mofetil is a non-competitive, selective and reversible inhibitor of inosine monophosphate dehydrogenase I/II with IC50 of 39 nM and 27 nM, respectively. Uses: Anti-inflammatory agents, non-steroidal, antineoplastic agents, dermatologic agents, enzyme inhibitors, immunosuppressive agents. Synonyms: TM-MMF; Myfenax; Mycophenolic acid morpholinoethyl ester; Mycophenolatemofetil; (E)-2-Morpholinoethyl 6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydroisobenzofuran-5-yl)-4-methylhex-4-enoate. Grades: >98%. CAS No. 128794-94-5. Molecular formula: C23H31NO7. Mole weight: 433.49. | |
| Mycophenolate Mofetil Impurity 2 | An impurity of Mycophenolate mofetil which is a prodrug of mycophenolic acid (MPA), an inhibitor of inosine monophosphate dehydrogenase (IMPDH). Grades: > 95%. Molecular formula: C23H31NO7. Mole weight: 433.51. | |
| Mycophenolate Mofetil Impurity A HCl | An impurity of Mycophenolate Mofetil which is a non-competitive, selective and reversible inhibitor of inosine monophosphate dehydrogenase I/II with IC50 of 39 nM and 27 nM, respectively. Synonyms: O-Desmethyl Impurity HCl. Grades: > 95%. CAS No. 1322681-36-6. Molecular formula: C22H29NO7.HCl. Mole weight: 455.94. | |
| Mycophenolate Mofetil Impurity E | An impurity of Mycophenolate mofetil which is a prodrug of mycophenolic acid (MPA), an inhibitor of inosine monophosphate dehydrogenase (IMPDH). Synonyms: Methyl mycophenolate; Mycophenolic Acid Methyl Ester. Grades: > 95%. CAS No. 31858-66-9. Molecular formula: C18H22O6. Mole weight: 334.37. | |
| Mycophenolate Mofetil Impurity G | An impurity of Mycophenolate mofetil which is a prodrug of mycophenolic acid (MPA), an inhibitor of inosine monophosphate dehydrogenase (IMPDH). Grades: > 95%. Molecular formula: C23H31NO8. Mole weight: 449.51. | |
| Mycophenolate Sodium | Mycophenolate Sodium, a mcophenolic acid derivative, is used as an immunosuppressive agent in organ transplantation and autoimmune diseases. Uses: Antibiotics, antineoplastic. Synonyms: Mycophenolic Acid Monosodium Salt; (4E)-6-(1,3-Dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid Sodium Salt; (4E)-6-(1,3-Dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid Monosodium Salt; (E)-6-(1,3-Dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid Monosodium Salt; EC-MPS; ERL 080; ERL 080A; Femulan; Mycophenolate Sodium; Mycophenolic Monosodium Salt; Myfortic; Sodium Mycophenolate. Grades: > 95%. CAS No. 37415-62-6. Molecular formula: C17H19O6.Na. Mole weight: 342.32. | |
| Mycophenolic Acid Cyclopropane Analogue | An impurity of Mycophenolic Acid which is a selective inhibitor of inosine monphosphate dehydrogenase. Synonyms: 1-Cyclopropane Mycophenolic Acid; 3-(2-((4-Hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydroisobenzofuran-5-yl)methyl)-1-methylcyclopropyl)propanoic Acid; 2-[(1,3-Dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)methyl]-1-methyl-cyclopropanepropanoic Acid. Grades: > 95%. CAS No. 125198-40-5. Molecular formula: C18H22O6. Mole weight: 334.37. | |
| Mycophenolic Acid Glucuronide Cyclopropane Analogue | An impurity of Mycophenolic Acid which is a potent IMPDH inhibitor. Grades: > 95%. Molecular formula: C24H30O12. Mole weight: 510.5. | |
| Mycophenolic Acid Related Compound 1 | An impurity of Mycophenolic which is a selective inhibitor of lymphocyte proliferation by blocking inosine monophosphate dehydrogenase. Synonyms: 5,7-Dihydroxy-4 methylphthhalide. Grades: > 95%. Molecular formula: C9H8O4. Mole weight: 180.16. | |
| Myelin Basic Protein (87-99) acetate | Myelin Basic Protein (87-99) acetate is an encephalitogenic peptide that induces T cell proliferation with Th1 polarization in the CNS. Myelin basic protein (MBP) is a potential target antigen because it induces experimental allergic encephalomyelitis (EAE) in susceptible animals. Synonyms: H-Val-His-Phe-Phe-Lys-Asn-Ile-Val-Thr-Pro-Arg-Thr-Pro-OH.CH3CO2H; L-valyl-L-histidyl-L-phenylalanyl-L-phenylalanyl-L-lysyl-L-asparagyl-L-isoleucyl-L-valyl-L-threonyl-L-prolyl-L-arginyl-L-threonyl-L-proline acetic acid. Grades: ≥95%. Molecular formula: C76H118N20O19. Mole weight: 1615.87. | |
| Myelin Oligodendrocyte Glycoprotein (35-55) amide (rat, mouse) | Synonyms: MOG (35-55) amide (rat, mouse); H-Met-Glu-Val-Gly-Trp-Tyr-Arg-Ser-Pro-Phe-Ser-Arg-Val-Val-His-Leu-Tyr-Arg-Asn-Gly-Lys-NH2. Grades: ≥90%. CAS No. 2022956-48-3. Molecular formula: C118H178N36O28S. Mole weight: 2580.96. | |
| Myricetin impurity 1 | An impurity of Myricetin. Synonyms: Tricetin; 5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one. Grades: > 95%. CAS No. 520-31-0. Molecular formula: C15H10O7. Mole weight: 302.24. | |
| Myristoyl Hexapeptide-16 Acetate | Myristoyl Hexapeptide-16 is a synthetic peptide used for skin care and eyelash growth. Synonyms: Myr-Leu-Lys-Lys-Ala-Leu-Lys Acetate. Molecular formula: C49H95N9O10. Mole weight: 970.33. | |
| Myristoyl Hexapeptide-23 acetate | Myristoyl Hexapeptide-23 acetate is an anti-acne ingredient used in cosmetics. | |
| Myristoyl-(Lys12.27.28)-VIP-Gly-Gly-Thr (free acid) | Myristoyl-(Lys12.27.28)-VIP-Gly-Gly-Thr (free acid), a selective and high affinity antagonist of VPAC2 receptor, shows a 100-fold preference for the VPAC2 receptor over the VPAC1 receptor. It has agonistic effect on the human VPAC1 and PAC1 receptors. Synonyms: PG 99-465; Myristoyl-His-Ser-Asp-Ala-Val-Phe-Thr-Asp-Asn-Tyr-Thr-Lys-Leu-Arg-Lys-Gln-Met-Ala-Val-Lys-Lys-Tyr-Leu-Asn-Ser-Ile-Lys-Lys-Gly-Gly-Thr-OH. Grades: ≥90%. CAS No. 2243219-86-3. Molecular formula: C171H283N45O47S. Mole weight: 3753.47. | |
| Myristoyl Pentapeptide-17 acetate | Myristoyl Pentapeptide-17 acetate is a synthetic peptide used for skin care and eyelash growth. Synonyms: myristoyl-Lys-Leu-Ala-Lys-Lys-NH2.CH3CO2H; myristoyl-KLAKK-NH2.CH3CO2H; N-myristoyl-L-lysyl-L-leucyl-L-alanyl-L-lysyl-L-lysinamide acetic acid. Grades: ≥95%. CAS No. 2763588-80-1. Molecular formula: C43H85N9O8. Mole weight: 856.19. | |
| Myxin | Myxin is a phenazine derivative produced by Sorangium sp. 3C. It has activity against gram-positive bacteria, negative bacteria, mycobacteria, yeasts and fungi. Synonyms: 6-Methoxy-1-phenazinol 5,10-dioxide. CAS No. 13925-12-7. Molecular formula: C13H10N2O4. Mole weight: 258.23. | |
| Myxothiazol | Myxothiazol is an antibiotic produced by Myxococcus fulvus MXfl6. It has activity against filamentous fungi and individual gram-positive bacteria. Synonyms: Myxothiazol A. Grades: 95%. CAS No. 76706-55-3. Molecular formula: C25H33N3O3S2. Mole weight: 487.68. | |
| N1-Glutathionyl-spermidine disulfide | Synonyms: [H-Glu(Cys-Gly-[3-(4-amino-butylamino)-propyl]-amide)-OH]2. Grades: ≥95%. CAS No. 108081-77-2. Molecular formula: C34H66N12O10S2. Mole weight: 867.09. | |
| N-1-Z-1,4-diaminobutane | Synonyms: benzyl 4-aminobutylcarbamate; N-benzyloxycarbonyl-1,4-diaminobutane; (4-Aminobutyl)carbamic acid, phenylmethyl ester; N-Cbz-1,4-diaminobutane; N-carbobenzoxy 1,4-diaminobutane; 4-benzyloxycarbonylamino-1-butylamine; (4-Aminobutyl)carbamic acid benzyl ester; Z-putrescine. Grades: ≥95%. CAS No. 62146-62-7. Molecular formula: C12H18N2O2. Mole weight: 222.28. | |
| N-(2,6-Dimethylphenyl)chloroacetamide | Synonyms: 2-chloro-N-(2,6-dimethylphenyl)acetamide. Grades: >95%. CAS No. 1131-01-7. Molecular formula: C10H12ClNO. Mole weight: 197.66. | |
| N-(2-Aminoethyl)-2-(benzylphenylamino)acetamide | N-(2-Aminoethyl)-2-(benzylphenylamino)acetamide is an impurity of Antazoline. Synonyms: N-Phenyl-N-Bzl-Gly-2-aminoethylamide; Bn-N(Ph)Gly-NHEtNH2; N-benzyl-N-phenyl-glycine 2-aminoethylamide; N- (2-Aminoethyl)-2-[phenyl (phenylmethyl)amino]acetamide; Antazoline related compound A [USP]; Acetamide, N-(2-aminoethyl)-2-(phenyl(phenylmethyl)amino)-; N-(2-Aminoethyl)-2-(N-benzyl-N-phenylamino)acetamide. Grades: 95%. CAS No. 26953-37-7. Molecular formula: C17H21N3O. Mole weight: 283.37. | |
| N-(2-Amino-ethyl)-2-(benzyl-phenyl-amino)-acetamide maleate | N-(2-Amino-ethyl)-2-(benzyl-phenyl-amino)-acetamide maleate is an impurity of Antazoline. Synonyms: N-Phenyl-N-Bzl-Gly-2-aminoethylamide maleate; N-(2-Aminoethyl)-N2-benzyl-N2-phenylglycinamide (2Z)-2-butenedioate (1:1); Bn-N(Ph)Gly-NHEtNH2 maleate; N-benzyl-N-phenyl-glycine 2-aminoethylamide maleate; N-(2-Aminoethyl)-2-[phenyl(phenylmethyl)amino]acetamide maleate; Antazoline related compound A [USP] maleate; Acetamide, N-(2-aminoethyl)-2-(phenyl(phenylmethyl)amino)-, maleate (1:1). Grades: 95%. CAS No. 1185241-40-0. Molecular formula: C21H25N3O5. Mole weight: 399.44. | |
| N-(2-Hydroxyethyl)-1-deoxy-L-altronojirimycin (Miglitol Impurity) | Grades: > 95%. Molecular formula: C8H18ClNO5. Mole weight: 243.69. | |
| N-(2-Methyl-3,5-dinitrobenzoyl)-L-glutamic acid | Synonyms: 2-[(2-methyl-3,5-dinitrophenyl)formamido]pentanedioic acid. CAS No. 52090-28-5. Molecular formula: C13H13N3O9. Mole weight: 355.26. | |
| N-[2-(Phenylthio)phenyl]-1-piperazinecarboxamide Hydrochloride | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: N-(2-(Phenylthio)phenyl)piperazine-1-carboxamide Hydrochloride. Grades: > 95%. CAS No. 1126432-66-3. Molecular formula: C17H20ClN3OS. Mole weight: 349.88. | |
| N-(2-Pyridinyl)oxamic Acid | An impurity of Piroxicam which is a nonsteroidal anti-inflammatory drug. Synonyms: 2-Oxo-2-(2-pyridinylamino)acetic Acid; Oxo(2-pyridinylamino) Acetic Acid. Grades: > 95%. CAS No. 13120-39-3. Molecular formula: C7H6N2O3. Mole weight: 166.14. | |
| N-[(2S)-6,8-Difluoro-1,2,3,4-tetrahydro-2-naphthalenyl]-L-norvaline | Synonyms: L-Norvaline, N-[(2S)-6,8-difluoro-1,2,3,4-tetrahydro-2-naphthalenyl]-; (S)-2-(((S)-6,8-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl)amino)pentanoic acid. CAS No. 865774-79-4. Molecular formula: C15H19F2NO2. Mole weight: 283.31. | |
| N2-Tryptophyllysine | Tryptophyl-Lysine is a dipeptide composed of tryptophan and lysine. It is an incomplete breakdown product of protein digestion or protein catabolism. Synonyms: Trp-Lys; L-Lysine, N2-L-tryptophyl-; Tryptophyl-Lysine; L-tryptophyl-L-lysine; L-Trp-L-Lys; Adenosine triphosphate-accelerating peptide. Grades: >90% by HPLC. CAS No. 51790-14-8. Molecular formula: C17H24N4O3. Mole weight: 332.40. | |
| N-(3-Amino-5,7-dimethyladamantan-1-yl)acetamide | N-(3-Amino-5,7-dimethyladamantan-1-yl)acetamide is one of memantine impurities. Memantine, also called Namenda, a N-methyl D-aspartate (NMDA) antagonist prescribed to treat symptoms of moderate to severe Alzheimer's, blocks the toxic effects associated with excess glutamate and regulates glutamate activation. Synonyms: 3-Amino-N-acetyl Memantine; N-(3-Amino-5,7-dimethyladamantan-1-yl)acetamide. Molecular formula: C14H24N2O. Mole weight: 236.35. | |
| N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-5,6-dihydro-1-Naphthalenecarboxamide | N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-5,6-dihydro-1-Naphthalenecarboxamide is an impurity of Palonosetron, which is a potent, single stereoisomeric 5-HT3 receptor antagonist developed to prevent chemotherapy-induced nausea and vomiting. Synonyms: (S)-N-(Quinuclidin-3-yl)-5,6-dihydronaphthalene-1-carboxamide; (R)-N-(((S)-1-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methyl)quinuclidin-3-amine. CAS No. 1227162-75-5. Molecular formula: C18H22N2O. Mole weight: 282.38. | |
| N-[4-[[(2-amino-6-pteridinyl)methyl]amino]benzoyl]-Glutamic acid | N-[4-[[(2-amino-6-pteridinyl)methyl]amino]benzoyl]-Glutamic acid is one of methotrexate impurities. Methotrexate is a Folic Acid antagonist, used as an antineoplastic and antirheumatic. CAS No. 728946-34-7. Molecular formula: C19H19N7O5. Mole weight: 425.40. | |
| N4-Ac-C-(S)-GNA phosphoramidite | N4-Ac-C-(S)-GNA phosphoramidite- a paramount ingredient utilized in the synthesis of nucleic acids and their analogs- holds significant potential as a therapeutic agent for a plethora of viral diseases including but not limited to coronavirus, influenza, and HIV. Additionally, it finds relevance in the research concerning genetic engineering and gene therapy - substantially empowering cutting-edge biosciences. Synonyms: (1S) -2-[4- (Acetylamino) -2-oxo-1 (2H) -pyrimidinyl]-1-[[bis (4-methoxyphenyl) phenylmethoxy]methyl]ethyl 2-cyanoethyl;N,N-bis(1-methylethyl)phosphoramidite. Grades: ≥98%. CAS No. 1159174-80-7. Molecular formula: C39H48N5O7P. Mole weight: 729.8. | |
| N5-NVOC-N2-Fmoc-L-ornithine | Synonyms: N5-[[(4,5-Dimethoxy-2-nitrophenyl)methoxy]carbonyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-ornithine. CAS No. 1472063-12-9. Molecular formula: C30H31N3O10. Mole weight: 593.58. | |
| N-(5-(tert-Butyl)-2-hydroxy-3,3-dimethyl-2,3-dihydrobenzofuran-6-yl)-4-oxo-1,4-dihydroquinoline-3-carboxamide | N-(5-(tert-Butyl)-2-hydroxy-3,3-dimethyl-2,3-dihydrobenzofuran-6-yl)-4-oxo-1,4-dihydroquinoline-3-carboxamide is an impurity of Ivacaftor, a drug used in the treatment of cystic fibrosis. Molecular formula: C24H26N2O4. Mole weight: 406.47. | |
| N6-Acetyl-L-lysine | Synonyms: N-Epsilon-acetyl-L-lysine; H-Lys(Ac)-OH; L-ε-N-Acetyllysine; N6-Acetyllysine; NSC 102777; Nε-Acetyl-L-lysine; Nε-Acetyllysine; ε-Acetyl-L-lysine; ε-N-Acetyl-L-lysine; ε-N-Acetyllysine; ω-N-Acetyl-L-lysine; (S)-6-Acetamido-2-aminohexanoic acid. Grades: ≥95%. CAS No. 692-04-6. Molecular formula: C8H16N2O3. Mole weight: 188.22. | |
| N-(6-Hydroxy-2-Chloro-4-(Trifluoromethyl)phenyl) Valine Disodium Salt | Molecular formula: C12H11ClF3NO3. 2Na. Mole weight: 355.65. | |
| Nabumetone | Nabumetone is a non-steroidal anti-inflammatory drug and its active metabolite inhibits the COX. Uses: Cyclooxygenase 2 inhibitors. Synonyms: BRL-14777; BRL 14777; BRL14777. Grades: >98%. CAS No. 42924-53-8. Molecular formula: C15H16O2. Mole weight: 228.29. | |
| Nabumetone Impurity E | An impurity of Nabumetone, which is a non-steroidal anti-inflammatory drug and its active metabolite inhibits the COX. Synonyms: Nabumetone Dimer Impurity; 1,5-Bis(6-methoxy-2-naphthalenyl)-3-pentanone. Grades: > 95%. CAS No. 343272-53-7. Molecular formula: C27H26O3. Mole weight: 398.51. | |
| N-Acetyl -4-aminosalicyclic Acid | | |
| N-Acetyl-Ala-Ala-Ala | Synonyms: Acetyltrialanine; acetyl-L-alanyl-L-alanyl-L-alanine; L-Alanine, N-acetyl-L-alanyl-L-alanyl-; N-acetyl-l-alanyl-l-alanyl-l-alanine; (S) -2- ( (S) -2- ( (S) -2-Acetamidopropanamido) propanamido) propanoic acid. CAS No. 19245-85-3. Molecular formula: C11H19N3O5. Mole weight: 273.29. | |
| N-Acetyl-α-Endorphin acetate | N-Acetyl-α-Endorphin acetate is the N-terminal acetylated α-Endorphin, which is an endogenous opioid peptide. Synonyms: N-Acetyl-α-Endorphin (sheep) acetate; Ac-Tyr-Gly-Gly-Phe-Met-Thr-Ser-Glu-Lys-Ser-Gln-Thr-Pro-Leu-Val-Thr-OH.CH3CO2H; N-acetyl-L-tyrosyl-glycyl-glycyl-L-phenylalanyl-L-methionyl-L-threonyl-L-seryl-L-alpha-glutamyl-L-lysyl-L-seryl-L-glutaminyl-L-threonyl-L-prolyl-L-leucyl-L-valyl-L-threonine) acetate. Grades: ≥95%. Molecular formula: C81H126N18O29S. Mole weight: 1848.03. | |
| N-Acetyl-β-D-homoserine | Molecular formula: C6H11NO4. Mole weight: 161.20. | |
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