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 | |
|---|---|---|
| Antibacterial agent 44 | Antibacterial agent 44 is an antibacterial agent extracted from patent WO2013030735A1, example 7. Synonyms: Antibacterial agent 44; 1426572-49-7; CS-0255106. CAS No. 1426572-49-7. Molecular formula: C14H13N4NaO6S. Mole weight: 388.33. |  |
| Antibacterial agent 45 | Antibacterial agent 45 is an antibacterial agent. It significantly lowers MIC value of antibacterial agent Ceftazidime. CAS No. 1426572-50-0. Molecular formula: C13H12N5NaO6S. Mole weight: 389.32. | |
| Antibacterial agent 46 | Antibacterial agent 46 is an antibacterial agent extracted from patent WO2013030735A1, example 9. CAS No. 1426572-51-1. Molecular formula: C14H13N6NaO7S. Mole weight: 432.34. | |
| Antibacterial agent 47 | Antibacterial agent 47 is an antibacterial agent. It significantly lowers MIC value of antibacterial agent Ceftazidime. CAS No. 1426572-52-2. Molecular formula: C14H15N6NaO7S. Mole weight: 434.36. | |
| Antibacterial agent 48 | Antibacterial agent 48 is an antibacterial agent. It significantly lowers MIC value of antibacterial agent Ceftazidime. Synonyms: Antibacterial agent 48; CS-0255121; 1426572-53-3. CAS No. 1426572-53-3. Molecular formula: C13H18N5NaO7S. Mole weight: 411.37. | |
| Antibacterial agent 49 | Antibacterial agent 49 is an antibacterial agent extracted from patent WO2013030735A1. Synonyms: Antibacterial agent 49; 1426572-54-4; CS-0255122. CAS No. 1426572-54-4. Molecular formula: C13H16N5NaO8S. Mole weight: 425.35. | |
| Antibacterial agent 50 | Antibacterial agent 50 is an antibacterial agent with MIC values of 32 mcg/mL, 64 mcg/mL, and 128 mcg/mL against E. coli strains NCTC 13351, M 50 and 7 MP, respectively. CAS No. 1436862-71-3. Molecular formula: C13H18N5NaO9S. Mole weight: 443.36. | |
| Antibacterial agent 51 | Antibacterial agent 51 is an antibacterial agent with MIC values of 4 mcg/mL, 8 mcg/mL, and 8 mcg/mL against E. coli strains NCTC 13351, M 50 and 7 MP, respectively. CAS No. 1436862-69-9. Molecular formula: C13H20N5NaO8S. Mole weight: 429.38. | |
| Antibacterial agent 52 | Antibacterial agent 52 is na antibacterial agent extracted from patent WO2013030735A1. CAS No. 1426572-60-2. Molecular formula: C13H20N6O6S. Mole weight: 388.40. | |
| Antibacterial agent 53 | Antibacterial agent 53 is an antibacterial agent extracted from patent WO2013030735A1. CAS No. 1426572-61-3. Molecular formula: C15H17N5O6S. Mole weight: 395.39. | |
| Antibacterial agent 54 | Antibacterial agent 54 is an antibacterial agent extracted from patent WO2013030735A1. CAS No. 1426572-62-4. Molecular formula: C9H11N4NaO5S2. Mole weight: 342.33. | |
| Antibacterial agent 55 | Antibacterial agent 55 is an antibacterial agent extracted from patent WO2013030735A1. CAS No. 1426572-63-5. Molecular formula: C9H11N4NaO6S. Mole weight: 326.26. | |
| Antibacterial agent 56 | Antibacterial agent 56 is an antibacterial agent extracted from patent WO2013030735A1. CAS No. 1426572-64-6. Molecular formula: C11H13N4NaO8S. Mole weight: 384.30. | |
| Antibacterial agent 57 | Antibacterial agent 57 is an antibacterial agent extracted from patent WO2013030735A1. CAS No. 1426572-67-9. Molecular formula: C11H13N4NaO8S. Mole weight: 384.30. | |
| Antibacterial agent 58 | Antibacterial agent 58 is an antibacterial agent. It significantly lowers MIC value of antibacterial agent Ceftazidime. CAS No. 1426572-65-7. Molecular formula: C8H11N6NaO5S. Mole weight: 326.26. | |
| Antibacterial agent 59 | Antibacterial agent 59 is an antibacterial agent extracted from patent WO2013030735A1. CAS No. 1426572-66-8. Molecular formula: C8H11N6NaO5S. Mole weight: 326.26. | |
| Antibacterial agent 60 | Antibacterial agent 60 is an antibacterial agent. It significantly lowers MIC value of antibacterial agent Ceftazidime. CAS No. 1426572-68-0. Molecular formula: C13H19N5O6S. Mole weight: 373.38. | |
| Antibacterial agent 61 | Antibacterial agent 61 is an antibacterial agent extracted from patent WO2013030735A1. CAS No. 1426572-69-1. Molecular formula: C9H10N5NaO7S. Mole weight: 355.26. | |
| Antibacterial agent 62 | Antibacterial agent 62 has potent bactericidal activity against growing and nutrient-starved phenotypically drug-resistant nongrowing bacteria. Molecular formula: C24H33BrN2O2. Mole weight: 461.44. | |
| Antibacterial agent 63 | Antibacterial agent 63 is a conjugate of aztreonam to a siderophore mimetic and shows activity against gram-negative bacteria. Molecular formula: C35H43N9O14S2. Mole weight: 877.90. | |
| Antibacterial agent 65 | Antibacterial agent 65 is a potential antimicrobial and antioxidant agent. Synonyms: (E)-3,4-Dimethoxychalcone; (2E)-3-(3,4-dimethoxyphenyl)-1-phenylprop-2-en-1-one; NSC643172; (2E)-3-(3,4-dimethoxyphenyl)-1-phenyl-2-propen-1-one; 2-Propen-1-one, 3-(3,4-dimethoxyphenyl)-1-phenyl-, (2E)-. Grade: ≥99%. CAS No. 53744-27-7. Molecular formula: C17H16O3. Mole weight: 268.31. | |
| Antibacterial agent 66 | Antibacterial agent 66 shows activity against Xanthomonas oryzae pv. oryzae (Xoo) with an EC50 value of 7.2 μg/mL. Synonyms: Antibacterial agent 66; HY-145325; CS-0371327. Molecular formula: C17H10ClF6N3O2S. Mole weight: 469.79. | |
| Antibacterial agent 67 | Antibacterial agent 67 (IC50 = 0.03 μM) has a great enzyme-inhibiting activity on succinate dehydrogenase than fluxapyroxad (IC50 = 4.40 μM). Synonyms: 3-(difluoromethyl)-N-(4'-((2,6-difluorophenyl)diazenyl)-3',5'-difluoro-[1,1'-biphenyl]-2-yl)-1-methyl-1H-pyrazole-4-carboxamide. CAS No. 2488900-01-0. Molecular formula: C24H15F6N5O. Mole weight: 503.40. | |
| Antibacterial agent 69 | Antimicrobial agent 69 is a novel structural antimicrobial regulator and has been used to fight deadly multidrug-resistant bacterial infections. Molecular formula: C24H19N3O4S. Mole weight: 445.49. | |
| Antibacterial agent 70 | Antibacterial agent 70 is a new dihydropyrimidinone imidazole hybrid with antibacterial activity. Molecular formula: C25H32ClN7O6S. Mole weight: 594.08. | |
| Antibacterial agent 72 | Antibacterial agent 72 shows an antibacterial activity by targeting the bacterial membrane. CAS No. 2412500-67-3. Molecular formula: C19H21BrN4S. Mole weight: 417.37. | |
| Antibacterial compound 1 | Antibacterial compound 1 is an oxazolidinone extracted from patent WO1999037630A1 with antibacterial activities. Synonyms: Benzamide, 4-[(5S)?-5-[(acetylamino)?methyl]?-2-oxo-3-oxazolidinyl]?-2-fluoro-N-methyl-. CAS No. 232951-56-3. Molecular formula: C14H16FN3O4. Mole weight: 309.29. | |
| Antibacterial compound 2 | An antibacterial agent extracted from patent US5652238. Synonyms: Glycine, N,?N-dimethyl-, 2-[4-[4-[5-[(acetylamino)?methyl]?-2-oxo-3-oxazolidinyl]?-2-fluorophenyl]?-1-piperazinyl]?-2-oxoethyl ester, (S)?- (9CI). CAS No. 170104-58-2. Molecular formula: C22H30FN5O6. Mole weight: 479.50. | |
| Antibiotic-202 | Antibiotic-202 has antibacterial property. Synonyms: Antibiotic-202; Antibiotic 202; Antibiotic202; 1-[2,7-bis[2-[(2R,3S,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]ethynyl]spiro[fluorene-9,4'-piperidine]-1'-yl]ethanone1-[2,7-Bis[2-[(2R,3S,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]ethynyl]spiro[fluorene-9,4'-piperidine]. CAS No. 1616113-45-1. Molecular formula: C35H39NO11. Mole weight: 649.68. | |
| Antibiotic-5d | Antibiotic-5d is a synthetic and antimicrobial compound. Antibiotic-5d shows moderate antibacterial activity in vitro against various Gram-positive (Staphylococcusaureus, Bacilluscereus, etc.) and Gram-negative (Escherichiacoli, Proteusvulgaris, etc.) bacteria, fungi (Candidaalbicans), and yeast (Saccharomyces cerevisae, etc.). Synonyms: (S)-2-(1-(tert-butoxycarbonyl)pyrrolidin-2-yl)thiazole-4-carboxylic acid. Grade: 98%. CAS No. 251349-54-9. Molecular formula: C13H18N2O4S. Mole weight: 298.36. | |
| Anticancer agent 11 | Anticancer agent 11, a broad-spectrum anti-cancer agent, inhibits angiogenesis and induces DNA cross-linking. Synonyms: (6-(dimethylamino)-3-methylbenzo[g]pyrrolo[2,1-a]phthalazine-1,2-diyl)dimethanol. CAS No. 2332936-95-3. Molecular formula: C20H21N3O2. Mole weight: 335.40. | |
| Anticancer agent 15 | Anticancer agent 15 is capable of significantly increasing the cellular level of ROS and inducing melanoma cancer cell death via necroptosis. CAS No. 2710312-73-3. Molecular formula: C35H40Cl2N2O5. Mole weight: 335.40. | |
| Anticefepime | Anticefepime is an impurity of Cefepime, an fourth generation cephalosporin antibiotic. Synonyms: Cefepime Impurity A; (6R,7R)-7-[[(2E)-(2-Aminothiazol-4-yl)(methoxyimino)acetyl]amino]-3-[(1-methylpyrrolidinio)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; Cefepime EP Impurity A; Anti-cefepime; E-Cefepime; (E)-Cefepime; 1-[[(6R,7R)-7-[[(2E)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-pyrrolidinium inner salt; Pyrrolidinium, 1-[[(6R,7R)-7-[[(2E)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-, inner salt; Pyrrolidinium, 1-[[7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-, inner salt, [6R-[6α,7β(E)]]-; Cefepime dihydrochloride monohydrate EP Impurity A. Grade: 90%. CAS No. 97164-57-3. Molecular formula: C19H24N6O5S2. Mole weight: 480.57. | |
| Antide Acetate | Antide is a GnRH and LH-RH antagonist that displays potent anti-ovulatory and weak histamine release activity. Synonyms: N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-N6-(3-pyridinylcarbonyl)-L-lysyl-N6-(3-pyridinylcarbonyl)-D-lysyl-L-leucyl-N6-(1-methylethyl)-L-lysyl-L-prolyl-D-alaninamide, monoacetate. CAS No. 625092-10-6. Molecular formula: C84H112ClN17O16. Mole weight: 1651.30. | |
| Antifungal agent 1 | A potent antifungalagent. Synonyms: 3-(4-chloroanilino)-6-hydroxy-9-methylcarbazole-1,4-dione. CAS No. 1265166-14-0. Molecular formula: C19H13ClN2O3. Mole weight: 352.77. | |
| Antifungal agent 11 | Antifungal agent 11 exhibits the promising antifungal activity. Synonyms: 1-(5-((2-(2,4-difluorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)propyl)thio)-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)urea. Molecular formula: C21H19F2N7O3S2. Mole weight: 519.55. | |
| Antifungal agent 12 | Antifungal agent 12 is a fluconazole-based compound with promising antifungal activities. Synonyms: 1-(5-((2-(2,4-difluorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)propyl)thio)-1,3,4-thiadiazol-2-yl)-3-(4-fluorophenyl)urea. Molecular formula: C20H16F3N7O2S2. Mole weight: 507.51. | |
| Antifungal agent 13 | Antifungal agent 13 shows remarkable antifungal activity against Sclerotinia sclerotiorum with an EC50 of 1.25 mg/L. Synonyms: Antifungal agent 13; CS-0227170; 2834776-94-0. Molecular formula: C21H16ClF3N4O. Mole weight: 432.83. | |
| Antifungal agent 14 | Antifungal agent 14 has broad-spectrum activity against the fungal strains with excellent minimum inhibitory concentration values. CAS No. 2710259-38-2. Molecular formula: C18H19N7O3. Mole weight: 381.39. | |
| Antifungal agent 15 | Antifungal agent 15 has the most potent antifungal activity with EC50s of 0.52 and 0.50 μg/mL against S. sclerotiorum and B. cinerea, respectively. CAS No. 2639531-53-4. Molecular formula: C19H11F8N3O2. Mole weight: 465.30. | |
| Antifungal agent 16 | Compared with ciprofloxacin and fluconazole, antifungal agent 16 shows considerable antibacterial activity and excellent antifungal activity. Synonyms: 2-(2-(2-(4-((quinolin-8-yloxy)methyl)-1H-1,2,3-triazol-1-yl)ethoxy)phenyl)benzo[d]thiazole. Molecular formula: C27H21N5O2S. Mole weight: 479.55. | |
| Antifungal agent 17 | Antifungal agent 17 shows excellent antifungal properties against B. cinerea with an EC50 of 2.86 μg/mL. Synonyms: 5,5'-diallyl-3,3'-dibromo-[1,1'-biphenyl]-2,2'-diol. Molecular formula: C18H16Br2O2. Mole weight: 424.13. | |
| Antifungal agent 18 | Antifungal agent 18, an antifungal agent, is used to treat fungal infections. Synonyms: 2-amino-N-(2-(3',4'-dichloro-[1,1'-biphenyl]-4-yl)ethyl)pentanamide hydrochloride. CAS No. 2572713-30-3. Molecular formula: C19H23Cl3N2O. Mole weight: 401.76. | |
| Antifungal agent 19 | Antifungal agent 19 has potent antifungal activity with an EC50 of 0.72 μM. Synonyms: 4-((2S,3R,4R,5R)-5-(3-fluorophenyl)-3,4-dimethyltetrahydrofuran-2-yl)-2-(trifluoromethyl)phenol. Molecular formula: C19H18F4O2. Mole weight: 354.34. | |
| Antifungal agent 2 | Antifungal agent 2, a broad-spectrum fungal inhibitor, inhibits the growth of pertinent species of Candida, Cryptococcus and Aspergillus at a concentration as low as 0.5 μg/mL. Synonyms: 3H-1,2,4-Triazol-3-one, 5-[[(5,7-dibromo-8-quinolinyl)oxy]methyl]-2,4-dihydro-4-[4-(trifluoromethyl)phenyl]-; 5-{[(5,7-Dibromo-8-quinolinyl)oxy]methyl}-4-[4-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-ol. Grade: ≥95%. CAS No. 2211060-61-4. Molecular formula: C19H11Br2F3N4O2. Mole weight: 544.12. | |
| Antifungal agent 20 | Antifungal agent 20 has significant antifungal activity against Colletotrichum gloeosprioides, Rhizoctonia solani, Phytophthora nicotianae var. nicotianae, Diplodia pinea, Colletotrichum acutatum, and Fusarium oxysporum f. sp. niveum. Synonyms: Hydrazinecarbothioamide, 2-[(2E)-3,7-dimethyl-2,6-octadien-1-ylidene]-, (2E)-; (2E)-2-[(2E)-3,7-Dimethyl-2,6-octadien-1-ylidene]hydrazinecarbothioamide; 3,7-Dimethyl-2,6-octadienal thiosemicarbazone; NSC 102228; Citral thiosemicarbazone. CAS No. 2460281-94-9. Molecular formula: C11H19N3S. Mole weight: 225.35. | |
| Antifungal agent 6 | Antifungal agent 6 is an antifungal agent. Synonyms: N-(2-Benzo[1,3]dioxol-5-yl-ethyl)-2-(4-methyl-benzyl)-succinamic acid; 4-((2-(Benzo[d][1,3]dioxol-5-yl)ethyl)amino)-2-(4-methylbenzyl)-4-oxobutanoic acid; Benzenepropanoic acid, α-[2-[[2-(1,3-benzodioxol-5-yl)ethyl]amino]-2-oxoethyl]-4-methyl-. Grade: 95%. CAS No. 332849-40-8. Molecular formula: C21H23NO5. Mole weight: 369.41. | |
| Antihistamine-1 | Antihistamine-1 is an H1-antihistamine (Ki = 6.9 nM) with acceptable blood-brain barrier penetration. It is also an inhibitor of CYP2D6 and hERG channel with IC50s of 5.4 and 0.8 μM, respectively. Synonyms: 1-(4-Fluorobenzyl)-2-(4-(4-methyl-1H-pyrazol-1-yl)piperidin-1-yl)-1H-benzo[d]imidazole; 1H-Benzimidazole, 1-[(4-fluorophenyl)methyl]-2-[4-(4-methyl-1H-pyrazol-1-yl)-1-piperidinyl]-. Grade: ≥95%. CAS No. 1186430-60-3. Molecular formula: C23H24FN5. Mole weight: 389.47. | |
| Anti-Human IL-17A | Anti-Human IL-17A is a human monoclonal antibody directed against Interleukin-17A. Grade: 95%. CAS No. 1229022-83-6. | |
| Anti-inflammatory agent 34 | Anti-inflammatory agent 34 is an orally active anti-inflammatory agent. Synonyms: N-(4-methyl-2-oxo-2H-chromen-7-yl)-4-nitrobenzamide. Grade: 98% by HPLC. CAS No. 867301-81-3. Molecular formula: C17H12N2O5. Mole weight: 324.29. | |
| Anti-inflammatory agent 7 | Anti-inflammatory agent 7 can inhibit proinflammatory cytokines by blocking the NF-κB/MAPK signaling pathway in LPS-treated RAW 264.7 cells as well as mice. Molecular formula: C36H40N4O9. Mole weight: 672.72. | |
| Anti-Inflammatory Peptide 1 Acetate | Anti-Inflammatory Peptide 1 Acetate possesses a potent anti-inflammatory activity in vivo and is a strong inhibitor of phospholipase A2 (PLA2), whose increased presence and activity results in inflammation and pain at certain bodily sites. Molecular formula: C47H86N12O16S2. Mole weight: 1139.39. | |
| Antileishmanial agent-1 | Antileishmanial agent-1 shows the activity against L. amazonensis promastigotes (IC50 = 15.52 μM) and intracellular amastigotes (IC50 = 4.10 μM). CAS No. 2454115-43-4. Molecular formula: C15H11Br2N3O. Mole weight: 409.07. | |
| Antileishmanial agent-2 | Antileishmanial agent-2 shows submicromolar antileishmanial activity with an IC50 of 0.29 μM and it has very high selectivity index with respect to mammalian cells. Molecular formula: C15H16BrN3O2. Mole weight: 350.21. | |
| Antileukinate | Antileukinate is a synthetic hexapeptide with an acetylated amino terminus and an amidated carboxyl terminus. Antileukinate can inhibit acute lung injury by suppressing neutrophil mobilization induced by CXC-chemokines. It inhibits IL-8 binding to neutrophils, which prevents neutrophil chemotaxis and β-glucuronidase release, and blocks IL-8-induced skin edema in rabbits. When antileukinate was added to melanoma cells, it inhibited the binding of MGSA/GROα. Synonyms: Interleukin-8 Inhibitor; N2-Acetyl-L-arginyl-L-arginyl-L-tryptophyl-L-tryptophyl-L-cysteinyl-L-argininamide; IL-8 (inhibitor). Grade: ≥95%. CAS No. 138559-60-1. Molecular formula: C45H66N18O7S. Mole weight: 1003.2. | |
| Antimalarial agent 2 | Antimalarial agent 2 is a novel orally efficacious antimalarial. Antimalarial agent 2 suggests a fast in vitro killing profile. Molecular formula: C27H25N3O5. Mole weight: 471.50. | |
| Antimalarial agent 3 | Antimalarial agent 3 shows nanomolar antiplasmodial activity with an IC50 of 0.035 μM. Antimalarial agent 3 has a very high selectivity index with respect to mammalian cells. Molecular formula: C15H16BrN3O2. Mole weight: 350.21. | |
| Antimalarial agent 7 | Antimalarial agent 7 is a potent inhibitor of PfATP4, which is an essential ion pump on the parasite surface. Antimalarial agent 7 has the potential for the research of human malaria parasite, Plasmodium falciparum. Molecular formula: C23H22F2N4O3. Mole weight: 440.44. | |
| Antimicrobial Compound 1 | Antimicrobial Compound 1 is an alkyl pyridinium compound with antimicrobial activity. CAS No. 15237-83-9. Molecular formula: C18H30BrNO2. Mole weight: 372.34. | |
| Antimicrobial photosensitizer-1 | Antimicrobial photosensitizer-1 is a promising candidate and exhibits an impressive antimicrobial efficacy in S. aureus-infected mice wounds. Molecular formula: C19H19BF2I3N3. Mole weight: 718.90. | |
| Antioxidant 330 | Antioxidant 330 is an antioxidant that could be used in sorts of areas or materials as an stablizer. Uses: Hema can be used as an antioxidant in the polycondensation of poly(isosorbide maleate-co-succinate) and poly(isosorbide maleate) to prepare biobased based unsaturated polyester. it may also be used in the preparation of water soluble polyesters which can potentially be used as in drug delivery and industrial coatings. Synonyms: Ionox 330; 4,4',4''-[(2,4,6-Trimethyl-1,3,5-benzenetriyl)tris(methylene)]tris[2,6-bis(1,1-dimethylethyl)phenol; 1,3,5-Dimethyl-2,4,6-tris(3,5-tert-butyl-4-hydroxybenzyl)benzene; 1,3,5-Trimethyl-2,4,6-tri(3,5-di-tert-butyl-4-hydroxybenzyl)benzene; 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)-2,4,6-trimethylbenzene; 1,3,5-Trismethyl-2,4,6-tris(3,5-tert-butyl-4-hydroxybenzyl)benzene; 2,4,6-Bis(4-hydroxy-3,5-di-tert-butylbenzyl)mesitylene; ADK Stab A 330; ADK Stab AO 330; Agidol 40; Alvinox 100; Anox 330; Anox 330TDS; Antioxidant 1330; Antioxidant 40; AO 13; AO 1330; AO 330; AO 40; AT 330; Chinox 1330; Ethanox 300; Ethanox 330; Ethyl 330; Ethyl Antioxidant 330; Good-rite 1330; Ionox 330; IR 1330; Irg 1330; Irganox 1330; Irganox 330; KY 1330; Mark AO 330; NSC 85846; Rianox 330; Seenox 326M; Songnox 1330; Yoshinox 1330. Grade: 98%. CAS No. 1709-70-2. Molecular formula: C54H78O3. Mole weight: 775.21. | |
| Antipain dihydrochloride | Antipain dihydrochloride, a protease inhibitor isolated from Actinomycetes, inhibits N-methyl-N'-nitro-N-nitrosoguanidine (MNNG)-induced transformation and increases chromosomal aberration. It restricts DNA synthesis and function of mice uterus. Synonyms: Antipain dihydrochloride from microbial source; N-(Nα-Carbonyl-Arg-Val-Arg-al)-Phe; N2-[((1S)-1-Carboxy-2-phenylethyl)carbamoyl]-N5-(diaminomethylene)-L-ornithyl-N-{5-[(diaminomethylene)amino]-1-oxo-2-pentanyl}-L-valinamide dihydrochloride; L-valinamide, N2-[[((1S)-1-carboxy-2-phenylethyl)amino]carbonyl]-L-arginyl-N-[4-[(aminoiminomethyl)amino]-1-formylbutyl]-, hydrochloride (1:2). Grade: ≥95%. CAS No. 37682-72-7. Molecular formula: C27H44N10O6.2HCl. Mole weight: 677.62. | |
| Antiparallel Dimer-AVP | Antiparallel Dimer-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Synonyms: Anti-Parallel Dimer-Vasopressin; H-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2.H-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6', Cys1'-Cys6); 2[L-cystyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparginyl-L-cystyl-L-prolyl-L-arginyl-glycinamide] (inter-disulfide bridges between 1,6' and 1',6 cysteines). Molecular formula: C92H130N30O24S4. Mole weight: 2168.48. | |
| Antiparallel Dimer Oxytocin | Antiparallel Dimer Oxytocin is an impurity of Oxytocin, which is a mammalian neurohypophysial hormone used as a vasodilator agent. Synonyms: Oxytocin EP Impurity B; 2[L-Cystyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparginyl-L-cystyl-L-leucyl-L-prolyl-L-glycinamide] (Inter-disulfide bridges between 1,6' and 1'6 cysteines); Oxytocin antiparallel dimer; β-Oxytocin dimer; Glycinamide, L-cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-leucyl-, bimol. cyclic (1→6'),(6→1')-bis(disulfide); L-Cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-leucyl-glycinamide (1->6'),(6->1')-bis(disulfide) compound with L-cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-leucyl-glycinamide; H-Cys-Tyr-Ile-Gln-Asn-Cys-Pro-Leu-Gly-NH2.H-Cys-Tyr-Ile-Gln-Asn-Cys-Pro-Leu-Gly-NH2 (Disulfide bridge: Cys1-Cys6', Cys1'-Cys6); beta-Oxytocin Dimer; Cys-Tyr-Ile-Gln-Asn-Cys-Pro-Leu-Gly-NH2(Cys A1&Cys B6; Cys A6&Cys B1 disulfide bridge); CYIQNCPLG-NH2(Cys A1&Cys B6; Cys A6&Cys B1 disulfide bridge). Grade: ≥95%. CAS No. 20054-93-7. Molecular formula: C86H132N24O24S4. Mole weight: 2014.39. | |
| Anti-parasitic agent 3 | Anti-parasitic agent 3 is active against drug resistant parasites. CAS No. 2366983-10-8. Molecular formula: C21H22FN5O3. Mole weight: 411.43. | |
| Antipyrine Impurity | 4-Acetamido Antipyrine is a metabolite of Metamizol. Metabolism of Metamizol in early stages of the incubated hen's egg. Synonyms: N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)acetamide; 4-(N-Acetylamino)antipyrine; 4-Acetylaminophenazone; Acetylaminoantipyrine; N-Acetyl-4-aminoantipyrine; N-Acetyl-4-aminophenazone; N-Antipyrinylacetamide; NSC 331807. Grade: > 95%. CAS No. 83-15-8. Molecular formula: C13H15N3O2. Mole weight: 245.28. | |
| Antistaphylococcal agent 1 | It is an antistaphylococcal therapeutic agent. CAS No. 2350182-68-0. Molecular formula: C22H16N6O2. Mole weight: 396.40. | |
| Antistaphylococcal agent 2 | It is an antistaphylococcal therapeutic agent. CAS No. 2350182-67-9. Molecular formula: C23H21N5O5. Mole weight: 447.44. | |
| Antistaphylococcal agent 3 | It is an antistaphylococcal therapeutic agent. CAS No. 2350182-65-7. Molecular formula: C25H19N5O3. Mole weight: 437.45. | |
| Anti-TB agent 1 | Anti-TB agent 1 is a potent and orally active anti-tuberculosis agent. CAS No. 2294013-78-6. Molecular formula: C23H19F3N4O3. Mole weight: 456.42. | |
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