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 | |
|---|---|---|
| MS351 | MS351 is an antagonist of chromobox 7 (CBX7) that acts by binding the CBX7 chromodomain (CBX7ChD). It inhibits H3K27me3 binding to promote the binding of long noncoding RNA to the CBX7ChD. It effectively induces transcriptional derepression of CBX7 target genes. Synonyms: MS-351; MS 351; 1-(3,4-dichlorophenyl)-2-[2-imino-3-[(2-methylphenyl)methyl]benzimidazol-1-yl]ethanol hydrochloride. Grades: ≥98%. CAS No. 472984-79-5. Molecular formula: C23H21Cl2N3O·HCl. Mole weight: 462.8. |  |
| MS37452 | MS37452 is a competitive inhibitor of CBX7 chromodomain (CBX7ChD) binding to H3K27me3 (Ki = 43 μM). It inhibits CBX7ChD binding to H3K27me3 at the INK4A/ARF locus, inducing transcriptional de-repression of p16/CDKN2A in PC3 prostate cancer cells. Synonyms: MS-37452; MS 37452; 1-[4-(2,3-Dimethoxybenzoyl)piperazin-1-yl]-2-(3-methylphenoxy)ethanone; 1-(2,3-dimethoxybenzoyl)-4-[(3-methylphenoxy)acetyl]piperazine. Grades: ≥98%. CAS No. 423748-02-1. Molecular formula: C22H26N2O5. Mole weight: 398.5. | |
| MST-312 | MST-312 is an inhibitor of telomerase, an enzyme responsible for telomere maintenance in almost all human cancer cells. MST-312 showed cytotoxic action and promoted telomere erosion, senescence, and chromosome aberrations in a small proportion. Study has shown that MST312 inhibited replication of HSV, interfering the life cycle of virus. Synonyms: Telomerase Inhibitor IX; N-[3-[(2,3-dihydroxybenzoyl)amino]phenyl]-2,3-dihydroxybenzamide. Grades: ≥98%. CAS No. 368449-04-1. Molecular formula: C20H16N2O6. Mole weight: 380.35. | |
| MTBD | MTBD (CAS# 84030-20-6 ) is a useful research chemical. Synonyms: 7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene; 1,3,4,6,7,8-Hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidine; 1-Methyl-2,3,4,6,7,8-hexahydro-1H-pyrimido[1,2-a]pyrimidine; 2H-Pyrimido[1,2-a]pyrimidine,1,3,4,6,7,8-hexahydro-1-methyl-; mTBD. Grades: 95 %. CAS No. 84030-20-6. Molecular formula: C8H15N3. Mole weight: 153.22. | |
| m-Terphenyl | m-Terphenyl (CAS# 92-06-8) is a useful research chemical. Synonyms: 1,1':3',1''-Terphenyl; m-Diphenylbenzene; meta-terphenyl. Grades: 99 %. CAS No. 92-06-8. Molecular formula: C18H14. Mole weight: 230.30. | |
| mu-conotoxin | Grades: 96%. CAS No. 936616-33-0. Molecular formula: C92H139N35O28S6. Mole weight: 2375.7. | |
| Mucothiol | Synonyms: L-Cysteine-N,?S-diacetylMethyl Ester; N,S-Diacetylcysteine Methyl Ester; (R)-S-(2-Acetamido-3-methoxybut-3-en-1-yl) Ethanethioate. Grades: 95%. CAS No. 19547-88-7. Molecular formula: C8H13NO4S. Mole weight: 219.26. | |
| Mulberrofuran Q | Mulberrofuran Q is found in the Morus alba. Synonyms: 4-(2, 4-dihydroxyphenyl)-10, 18-dihydroxy-8-(6-hydroxy-1-benzofuran-2-yl)-14-methyl-3, 5, 15-trioxahexacyclo[12.7.1.0;{2, 4}.0;{2, 12}.0;{6, 11}.0;{16, 21}]docosa-6, 8, 10, 16, 18, 20-hexaen-13-one. Grades: >98%. CAS No. 101383-35-1. Molecular formula: C34H24O10. Mole weight: 592.556. | |
| MV1 | MV1 is an IAP antagonist. IAP are a family of functionally and structurally related proteins that serve as endogenous inhibitors of programmed cell death (apoptosis). Synonyms: MV-1; MV 1. Grades: 98%. CAS No. 1001600-54-9. Molecular formula: C33H44N4O5. Mole weight: 576.7. | |
| Mycophenolate Mofetil EP Impurity D | Mycophenolate Mofetil EP Impurity D is a degradation product of Mycophenolate Mofetil, an inhibitor of inosine monophosphate dehydrogenase (IMPDH). Synonyms: O-Methyl Mycophenolate Mofetil; (4E)-6-(1,3-Dihydro-4,6-dimethoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid 2-(4-Morpholinyl)ethyl Ester; 4-Hexenoic acid, 6-(1,3-dihydro-4,6-dimethoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-, 2-(4-morpholinyl)ethyl ester, (4E)-; 2-(4-Morpholinyl)ethyl (4E)-6-(1,3-dihydro-4,6-dimethoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoate; 2-Morpholinoethyl (E)-6-(1,3-dihydro-4,6-dimethoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoate. Grades: ≥95%. CAS No. 1322681-37-7. Molecular formula: C24H33NO7. Mole weight: 447.53. | |
| Mycophenolate mofetil hydrochloride | 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. Synonyms: RS 61443 HCl; RS61443 HCl; RS-61443 HCl. Grades: >98%. CAS No. 116680-01-4. Molecular formula: C23H32ClNO7. Mole weight: 469.96. | |
| Mycro 3 | Mycro 3 is potent and selective inhibitor of Myc-Max dimerization. Synonyms: Mycro 3; Mycro3; Mycro-3; ethyl 5-[[7-[chloro(difluoro)methyl]-5-(furan-2-yl)pyrazolo[1,5-a]pyrimidine-2-carbonyl]amino]-1-phenylpyrazole-4-carboxylate. CAS No. 944547-46-0. Molecular formula: C24H17ClF2N6O4. Mole weight: 526.88. | |
| MYK-461 | MYK-461 is a myosin inhibitor that selectively decreases the ATPase activity of cardiac myosin heavy chain, thus it is potentially for the treatment of hypertrophic cardiomyopathy (HCM). Uses: Potential treatment of hypertrophic cardiomyopathy (hcm). Synonyms: SAR-439152; SAR 439152; SAR439152; MYK-461; MYK 461; MYK461; Mavacamten; 6-[[(1S)-1-phenylethyl]amino]-3-propan-2-yl-1H-pyrimidine-2,4-dione. Grades: 99%. CAS No. 1642288-47-8. Molecular formula: C15H19N3O2. Mole weight: 273.33. | |
| myo-Inositol trispyrophosphate | Myo-Inositol trispyrophosphate, an oxygen enhancer and synthetic molecule used for treating hypoxia-related ailments, is a promising medicinal compound. Studies have shown its efficacy in possible treatments for cancer, stroke, sickle cell anemia, and muscle fatigue. Furthermore, its potential as a doping agent has been suggested due to its ability to enhance athletic performance by increasing oxygen delivery to muscles. Synonyms: ITPP; myo-Inositol 1,6. CAS No. 802590-64-3. Molecular formula: C6H12O21P6. Mole weight: 605.99. | |
| Myoseverin | Myoseverin is a microtuble-binding molecule and reversible inhibitor of tubulin polymerization. It binds to tublin leading to myotube fission. Myoseverin affects the expression of a variety of growth factor, immunomodulatory, extracellular matrix-remodeling, and stress response genes. Synonyms: IN1218; 9-Isopropyl-2,6-bis(4-methoxybenzylamino)purine; 9-Isopropyl-N2,N6-bis-(4-methoxybenzyl)-9H-purine-2,6-diamine; AC1L1HSM. Grades: 99%. CAS No. 267402-71-1. Molecular formula: C24H28N6O2. Mole weight: 432.52. | |
| (±)-Myristoylcarnitine chloride | (±)-Myristoylcarnitine chloride is a homolog of Acetylcarnitine Chloride, which is a weak cholinergic agonist. Acylcarnitines are important intermediates in lipid metabolism. Synonyms: 3-Carboxy-N,N,N-trimethyl-2-[(1-oxotetradecyl)oxy]-1-propanaminium Chloride; Myristoyl Carnitine Hydrochloride; Myristoylcarnitine Chloride. Grades: ≥97% by HPLC. CAS No. 14919-38-1. Molecular formula: C21H42ClNO4. Mole weight: 408.02. | |
| Myristoyl Hexapeptide-16 | Myristoyl Hexapeptide-16 is a synthetic peptide used for skin care and eyelash growth. CAS No. 959610-54-9. Molecular formula: C47H91N9O8. Mole weight: 910.28. | |
| Myristoyl Hexapeptide-23 | Myristoyl Hexapeptide-23 is an anti-acne ingredient used in cosmetics. Grades: 98%. | |
| Myristoyl Pentapeptide-17 | Myristoyl Pentapeptide-17 is a synthetic peptide used for skin care and eyelash growth. Synonyms: N2-(1-Oxotetradecyl)-L-lysyl-L-leucyl-L-alanyl-L-lysyl-L-lysinamide. CAS No. 959610-30-1. Molecular formula: C41H81N9O6. Mole weight: 796.14. | |
| Myristoyl tripeptide-31 | Myristoyl tripeptide-31 is a synthetic peptide exhibiting anti-aging effects. Grades: 98%. | |
| Myristyl acetate | Myristyl acetate, a fragrance ingredient ubiquitous in cosmetics and personal care products, and also present in food as a flavoring agent, has been of considerable interest in the pharmaceutical industry. Its therapeutic properties against a variety of disorders, including psoriasis and eczema, have been investigated, as has its insecticidal potential. Uses: Tetradecyl acetate is a sex pheromone secreted by various insects. Synonyms: 1-Tetradecyl 1-Acetate; 1-Tetradecyl Acetate; Acetic Acid Tetradecan-1-yl Ester; Tetradecanol Acetate; n-Tetradecyl Acetate; tetradecanoyl acetate; Acetic acid tetradecyl; 1-Tetradecanyl acetate. Grades: 95%. CAS No. 638-59-5. Molecular formula: C16H32O2. Mole weight: 256.42. | |
| Myristyl chloroFormate | Synonyms: MYRISTYLCHLOROFORMATE; tetradecyl chloroformate; Chloroformic acid tetradecyl ester; chlorocarbonic acid myristyl ester; tetradecyl carbonochloridate. Grades: 95%. CAS No. 56677-60-2. Molecular formula: C15H29ClO2. Mole weight: 276.84. | |
| MZ 1 | Cas No. 1797406-69-9. | |
| (+)-N 0425 hydrochloride | (+)-N 0425 hydrochloride is a monoamine oxidase (MAO) inhibitor with selectivity for MAO-B. Synonyms: N 0425 hydrochloride; N0425 hydrochloride; N-0425 hydrochloride; N-methyl-N-prop-2-ynyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride. Grades: 99%. CAS No. 98640-74-5. Molecular formula: C14H17N.HCl. Mole weight: 235.75. | |
| N10-(Trifluoroacetyl)pteroic acid | N10-(Trifluoroacetyl)pteroic acid (CAS# 37793-53-6) is a derivative of Pteroic acid (P840110), both of which are used as reagents to synthesize target ligands, like Folic acid (F680300), that have the ability to deliver chemotherapeutic agents specifically to cancer cells. Synonyms: 4-[(2-amino-4-oxo-3H-pteridin-6-yl)methyl-(2,2,2-trifluoroacetyl)amino]benzoic acid. Grades: 95 %. CAS No. 37793-53-6. Molecular formula: C16H11F3N6O4. Mole weight: 408.29. | |
| N1-(2,4-Dimethoxybenzyl)-N2-(2-(pyridin-2-YL)ethyl)oxalamide | Cas No. 745047-53-4. Molecular formula: C18H21N3O4. Mole weight: 343.4. | |
| N1-MethylpseudoUridine-5'-Triphosphate Sodium | It is a modified NTP for incorporation into messenger RNAs (mRNA) using T7 RNA Polymerase. Incorporation of N1-methylpseudouridine can reduce the immunogenicity of the resulting mRNA. The product has passed the functionality test in transcription reaction. The solution is free of DNase and RNase contamination. Synonyms: 1-Methylpseudouridine-5'-Triphosphate sodium salt; N1-Methylpseudo-UTP sodium salt; 2,4(1H,3H)-Pyrimidinedione, 5-[5-O-[hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-β -D-ribofuranosyl]-1-methyl-, sodium salt; 1-Methylpseudo-UTP sodium salt; 1-Methylpseudouridine-5'-Triphosphate; N1-Methylpseudo-UTP. Grades: 99%, 100mM sodium salt solution. Molecular formula: C10H17N2O15P3.xNa. Mole weight: 498.17 (free acid). | |
| N1,N11-Diethylnorspermine tetrahydrochloride | The hydrochloride salt form of N1,N11-Diethylnorspermine, which has been fould to be a highly effective inducer of spermidine/spermine N1-acetyltransferase. Synonyms: N,N'-bis[3-(Ethylamino)propyl]-1,3-propanediamine tetrahydrochloride. Grades: ≥95% by HPLC. CAS No. 156886-85-0. Molecular formula: C13H32N4.4HCl. Mole weight: 390.27. | |
| N1,N12-Diethylspermine tetrahydrochloride | The hydrochloride salt form of N1,N12-Diethylspermine, which has been found to be an inhibitor of polyamine synthesis. Synonyms: N,N'-bis[3-(Ethylamino)propyl]-1,4-butanediamine Tetrahydrochloride. Grades: ≥95% by HPLC. CAS No. 113812-15-0. Molecular formula: C14H34N4.4HCl. Mole weight: 404.29. | |
| N-[[ (1R, 2S, 5R) -5-Methyl-2- (1-methylethyl) cyclohexyl]carbonyl]glycine ethyl ester | N-((Ethoxycarbonyl)methyl)-P-menthane-3-carboxamide (CAS# 68489-14-5 ) is a useful research chemical. Synonyms: ethyl 2-[[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexanecarbonyl]amino]acetate. CAS No. 68489-14-5. Molecular formula: C15H27NO3. Mole weight: 269.38. | |
| N-[2-(1-piperazinyl)ethyl]ethylenediamine | N-[2-(1-piperazinyl)ethyl]ethylenediamine (CAS# 24028-46-4 ) is a useful research chemical. Synonyms: 1,2-Ethanediamine, N-[2-(1-piperazinyl)ethyl]-. CAS No. 24028-46-4. Molecular formula: C8H20N4. Mole weight: 172.27. | |
| N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide | N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide, a profound small molecule inhibitor designed to target Cancerous Enzyme Carbonic Anhydrase IX (CAIX). This molecule is capable of exhibiting its potential therapeutic efficacy against various malignancies in numerous body sites including Breast, Prostate, and Kidney. This inhibitor is highly recommended due to its ability to repress the CAIX activity, a pivotal catalyst responsible for tumor inception, advancement, and invasion, rendering it a glimmer of hope as a Cancer treatment. Synonyms: oxobenzoxazinyl naphthalene sulfoanilide; 2-Naphthalenesulfonamide, N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-. CAS No. 10128-55-9. Molecular formula: C24H16N2O4S. Mole weight: 428.46. | |
| N-(2-Aminoethyl)-N'-[2-(1-piperazinyl)ethyl]ethylenediamine | Synonyms: N-(2-Aminoethyl)-N'-(2-(1-piperazinyl)ethyl)ethylenediamine; 1,2-Ethanediamine, N-(2-aminoethyl)-N'-(2-(1-piperazinyl)ethyl)-; 1,2-Ethanediamine, N-(2-aminoethyl)-N'-[2-(1-piperazinyl)ethyl]-; 1,2-Ethanediamine, N1-(2-aminoethyl)-N2-(2-(1-piperazinyl)ethyl)-. Grades: 95%. CAS No. 31295-49-5. Molecular formula: C31H50O13. Mole weight: 215.339. | |
| N-[2- (hexadecanoylamino) ethyl]hexadecanamide | N-[2- (hexadecanoylamino) ethyl]hexadecanamide (CAS# 5518-18-3 ) is a useful research chemical. Synonyms: N,N'-Ethane-1,2-diylbishexadecan-1-amide; n,n'-ethylenebispalmitamide. CAS No. 5518-18-3. Molecular formula: C34H68N2O2. Mole weight: 536.92. | |
| N2-iso-Butyroyl-3'-O-methylguanosine | N2-iso-Butyroyl-3'-O-methylguanosine - a valuable tool for biomedicine exploration. This organic compound finds frequent utility in mRNA synthesis, the development of capping analogs and high-affinity RNA aptamers. Its worth extends beyond these applications, with capabilities to examine structural and functional elements of mRNA capping enzymes. Synonyms: Guanosine, 3'-O-methyl-N-(2-methyl-1-oxopropyl)-; N-(9-((2R,3R,4S,5R)-3-Hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-3H-purin-2-yl)isobutyramide. Grades: ≥95%. CAS No. 160107-07-3. Molecular formula: C15H21N5O6. Mole weight: 367.36. | |
| N-(2-Methoxy-5-methylphenyl)-acetamide | N-(2-Methoxy-5-methylphenyl)-acetamide, a chemical compound of interest, has potential applications in biomedical research as a putative analgesic, anti-inflammatory and antipyretic agent, as well as in the treatment of neurodegenerative diseases such as Parkinson's and Alzheimer's. Coherent research is warranted to ascertain its full pharmaceutical potential. Synonyms: 3-acetylamino-4-methoxytoluene; 6-Methoxy-meta-acetoluidide; 2-Methoxy-5-Methyl-N-Acetanilide; Acetyl-p-Cresidine; Acetocresidine; forpigments; Acetyl Cresidine. Grades: 95%. CAS No. 6962-44-3. Molecular formula: C10H13NO2. Mole weight: 179.22. | |
| N2-Methyl-L-arginine | N2-Methyl-L-arginine, an analog of L-Arginine, is a selective L-arginine uptake inhibitor (Ki = 500 μM) which inhibits uptake of arginine by the lysosomal system c in human fibroblast in vitro. Synonyms: N2-Methyl-L-arginine. CAS No. 2480-28-6. Molecular formula: C7H16N4O2. Mole weight: 188.23. | |
| N-(2-Morpholinoethyl)acrylamide | N-(2-Morpholinoethyl)acrylamide is a tool used for observing immbolized pH gradients generaiton. Synonyms: 2-(Morpholinoethyl)acrylamide; N-[2-(4-Morpholinyl)ethyl]-2-propenamide. CAS No. 13276-17-0. Molecular formula: C9H16N2O2. Mole weight: 184.24. | |
| N2,N2,N7-Trimethylguanosine | N2,N2,N7-Trimethylguanosine, an indispensable compound employed in the biomedical sector, emerges as a key player in scientific exploration. This modified nucleoside finds widespread application in the domain of research and development. In unraveling the intricacies of m6A mRNA methylation, RNA modification, and RNA metabolism, it assumes a pivotal role. With N2,N2,N7-Trimethylguanosine at their disposal, researchers gain unprecedented insights into the multifaceted realms of drug analysis, disease examination, and the mechanisms governing RNA processing, regulation, and translation. Synonyms: N,N,7-Trimethyl-7-hydroguanosine; N2,N2,7-trimethylguanosine; 1H-Purinium, 2-(dimethylamino)-6,9-dihydro-7-methyl-6-oxo-9-β-D-ribofuranosyl-; 2,2,7-Trimethylguanosine; N2,N2-Dimethyl-7-methylguanosine; 2-(Dimethylamino)-6,9-dihydro-7-methyl-6-oxo-9-beta-D-ribofuranosyl-1H-purinium. Grades: ≥96% by HPLC. CAS No. 40027-70-1. Molecular formula: C13H20N5O5. Mole weight: 326.33. | |
| N-[3,5-Bis(trifluoromethyl)phenyl]-N-[(8a,9S)-6-methoxy-9-cinchonanyl]thiourea | N-[3,5-Bis(trifluoromethyl)phenyl]-N-[(8a,9S)-6-methoxy-9-cinchonanyl]thiourea (CAS# 852913-16-7 ) is a useful research chemical. Synonyms: 9- (3- (3, 5-Bis (trifluoromethyl)phenyl)thioureido)- (epi-quinine). Grades: 98 %. CAS No. 852913-16-7. Molecular formula: C29H28F6N4OS. Mole weight: 594.61. | |
| N-(3-Hydroxypropyl)phthalimide | N-(3-Hydroxypropyl)phthalimide (CAS# 883-44-3) is a useful research chemical. Synonyms: 2-(3-Hydroxypropyl)isoindoline-1,3-dione; 3-Phthalimido-1-propanol. Grades: 95 %. CAS No. 883-44-3. Molecular formula: C11H11NO3. Mole weight: 205.21. | |
| N3-MethylpseudoUridine | 3-MethylpseudoUridine is used for increasing viability or longevity of organ or organ explant using modified mRNAs for proteins essential for organ survival. Synonyms: 3-Methyl-5-(beta-D-ribofuranosyl)uracil; 2,4(1H,3H)-Pyrimidinedione, 3-methyl-5-beta-D-ribofuranosyl-; 3-Methyl-5-β-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione; NSC 363818; (1S)-1,4-Anhydro-1-(3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-D-ribitol. Grades: ≥95%. CAS No. 81691-06-7. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| N3PT | N3PT inhibits transketolase activity in a cell based assay. Competitive inhibition of TK by N3PT in cells treated with increasing doses of thiamine, expressed as percentage enzymatic activity (the slope of initial linear range) of controls not treated with compounds. Tumors were induced in mice at day 0 and mice were then treated at day 7 with vehicle alone or with N3PT [2]. Low-thiamine diet enhances the sensitivity to N3PT inhibition of TK in spleen. Animals were switched to diets containing 16.5 mg/kg (unchanged), 5 mg/kg, 1 mg/kg, or 0 mg/kg thiamine, from a normal chow containing 16.5mg/kg thiamine. Synonyms: N3-pyridyl thiamine. Grades: >98%. CAS No. 13860-66-7. Molecular formula: C13H19Cl2N3OS. Mole weight: 336.28. | |
| N4-Benzoyl-2'-deoxy-5'-O-DMT-2',2'-difluorocytidine 3'-CE phosphoramidite | N4-Benzoyl-2'-deoxy-5'-O-DMT-2',2'-difluorocytidine 3'-CE phosphoramidite is an indispensable compound within the biomedical domain with widespread application as a phosphoramidite constituent during oligonucleotide synthesis, primarily in the research of antisense therapy and gene silencing. Synonyms: DMTr-2',2'-difluoro-dC(Bz)-3'-CED-phosphoramidite; Gemcitabine amidite; Gemcitabine 3'-CE phosporamidite; N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2',2'-difluoro-2'-deoxycytidine 3'-O-[(2-cyanoethyl)(N,N-diisopropyl)]phosphoramidite; 5'-O-DMT-N4-Benzoyl-2',2'-difluoro-2'-deoxycytidine 3'-CE phosphoramidite; 5'-DMT-N4-Bz-2',2'-difluoro-dC 3'-CE phosphoramidite. Grades: ≥95%. CAS No. 142808-44-4. Molecular formula: C46H50F2N5O8P. Mole weight: 869.89. | |
| N4-Benzoyl-5'-O-DMT-2'-O-methylcytidine | N4-Benzoyl-5'-O-DMT-2'-O-methylcytidine, an influential antiviral agent extensively employed in the biomedical sector, showcases remarkable efficacy in combating RNA viral infections. Its valuable contributions lie in its capacity to combat diverse viral strains, thereby enlightening researchers on viral replication processes and fostering the advancement of groundbreaking antiviral treatments. Synonyms: N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methycytidine; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-O-methylcytidine; 5'-O-DMT-N4-Benzoyl-2'-O-Methyl-Cytidine; DMT-2'-OMe-Bz-C; 5'-O-[alpha,alpha-Bis(4-methoxyphenyl)benzyl]-N-benzoyl-2'-O-methylcytidine. Grades: ≥95%. CAS No. 110764-74-4. Molecular formula: C38H37N3O8. Mole weight: 663.72. | |
| N4-benzoyl-5'-O-tert-Butyldimethylsilyl-2'-deoxycytidine | N4-benzoyl-5'-O-tert-Butyldimethylsilyl-2'-deoxycytidine, a potent antitumor agent, offers therapy for an array of cancers like metastatic breast cancer, non-small cell lung cancer, pancreatic cancer, and bladder cancer. Its mechanism of action involves inhibiting DNA synthesis by interrupting the replication of DNA strands. By integrating itself into these strands, it results in premature chain termination. The compound thus offers a promising avenue for cancer therapy. Synonyms: 5'-O-TBDMS-N4-Bz-dc; 5'-O-TBDMS-N4-Benzoyl-2'-deoxycytidine; N-Benzoyl-5'-O-tert-butyldimethylsilyl-2'-deoxycytidine; N-Bz-5'-O-TBS dC; Cytidine, N-benzoyl-2'-deoxy-5'-O-[(1,1-dimethylethyl)dimethylsilyl]-; N-Benzoyl-2'-deoxy-5'-O-[dimethyl(2-methyl-2-propanyl)silyl]cytidine. Grades: ≥97% by HPLC. CAS No. 51549-36-1. Molecular formula: C22H31N3O5Si. Mole weight: 445.58. | |
| N-(4-cyanophenyl)-2-((4-cyanophenyl)amino)acetamide | An impurity of Dabigatran, a nonpeptide and direct thrombin inhibitor. CAS No. 1900865-84-0. Molecular formula: C16H12N4O. Mole weight: 276.29. | |
| N-(4-Hydroxyphenethyl)-6-(6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanamido)hexanamide | Cas No. 851113-28-5. | |
| N-(4-Nitrophenyl)-L-glutamine | N-(4-Nitrophenyl)-L-glutamine is a substrate for γ-glutamyltransferase (GGT), which is an important enzyme with wide applications in biocatalysis and clinical diagnosis. Synonyms: (S)-2-Amino-5-((4-nitrophenyl)amino)-5-oxopentanoic acid; L-gamma-Glutamyl-p-nitroanilide; L-Glutamic acid γ-p-nitroanilide; H-Glu(pNA)-OH. Grades: ≥ 98%. CAS No. 7300-59-6. Molecular formula: C11H13N3O5. Mole weight: 267.238. | |
| N'-(5-Chloropyridin-2-yl)-N-[(1R,2R,4R)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide | An impurity of Edoxaban, a direct factor Xa inhibitor used as an anticoagulant. Synonyms: N1-(5-Chloropyridin-2-yl)-N2-((1R,2R,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. Grades: 97.0%. CAS No. 1255529-24-8. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. | |
| N6022 | N6022 is a potent, specific, and fully reversible inhibitor of S-nitrosoglutathione reductase (GSNOR) with an IC50 of 8 nM and a Ki of 2.5 nM. Synonyms: N6022; N-6022; N 6022. Grades: 0.98. CAS No. 1208315-24-5. Molecular formula: C24H22N4O3. Mole weight: 414.465. | |
| N6,2'-O-dimethyladenosine | It is a naturally occurring modified nucleoside in RNA. Synonyms: N6-Methyl-2'-O-methyladenosine; Adenosine, N-methyl-2'-O-methyl-; N(6),O(2')-Dimethyladenosine; N-Methyl-2'-O-methyladenosine; 2'-O-Methyl-6-methyladenosine; 6-Methyl-2'-O-methyladenosine; N6,O2'-Dimethyladenosine; Sulodexide. Grades: ≥95%. CAS No. 57817-83-1. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| N-(6-Amino-2,3-dichlorobenzyl)glycine ethyl ester | N-(6-Amino-2,3-dichlorobenzyl)glycine ethyl ester (CAS# 70406-92-7 ) is a useful research chemical. Synonyms: N-(6-Amino-2,3-dichlorobenzyl)glycine ethyl ester; Ethyl N-(2,3-dichloro-6-aminobenzyl)glcycine. Grades: 95 %. CAS No. 70406-92-7. Molecular formula: C11H14Cl2N2O2. Mole weight: 277.15. | |
| N6-Benzoyl-2'-deoxy-5'-O-DMT-2'-fluoroadenosine 3'-CE phosphoramidite | N6-Benzoyl-2'-deoxy-5'-O-DMT-2'-fluoroadenosine 3'-CE phosphoramidite can be used to incorporate 2-fluoro modified nucleotides into oligonucleotides, improving metabolic stability. Synonyms: 2'-Fluoro-dA CEP; 2'-Fluoro-Bz-A-CEP; N6-Benzoyl-2'-deoxy-5'-O-DMT-2'-fluoro-D-adenosine 3'-CE phosphoramidite; N6-Benzoyl-5'-O-DMT-2'-fluoro-2'-deoxyadenosine 3'-CE phosphoramidite. Grades: 97%. CAS No. 136834-22-5. Molecular formula: C47H51FN7O7P. Mole weight: 875.95. | |
| N6-Benzoyl-5'-O-DMT-2'-O-(2-methoxyethyl)adenosine 3'-CE phosphoramidite | N6-Benzoyl-5'-O-DMT-2'-O-(2-methoxyethyl)adenosine 3'-CE phosphoramidite is used to incorporate 2'-O-methoxyethyl-modified A into oligonucleotide phosphoramidites, which is useful for antisense RNA. The 2'-MOE backbone provides stronger duplex stability, significant nuclease resistance and relatively low toxicity. Synonyms: N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(2-methoxyethyl)adenosine-3'-O-[(2-cyanoethyl)(N,N-diisopropyl)]-phosphorramidite; N6-Bz-5'-O-DMTr-2'-O-(2-methoxyethyl)-adenosine-3'-CED-phosphoramidite; 2'-O-MOE-A(Bz)-3'-phosphoramidite; N6-Benzoyl-5'-O-DMT-2'-O-MOE-adenosine 3'-CE phosphoramidite; N-Benzoyl-5'-O-[bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-O- (2-methoxyethyl)adenosine. Grades: ≥95%. CAS No. 251647-53-7. Molecular formula: C50H58N7O9P. Mole weight: 932.01. | |
| N6-Benzoyl-9-(2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)adenine 3'-CE-phosphoramidite | N6-Benzoyl-9-(2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)adenine 3'-CE-phosphoramidite is an antiviral agent that inhibits the replication of DNA. Synonyms: N6-Bz-5'-O-DMTr-2'-fluoro-2'-deoxyarabinoadenosine-3'-CEN-phosphoramidite; 2'-Fluoro-2'-deoxy-ara-A-3'-phosphoramidite; N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-fluoro-2'-deoxyarabinoadenosine-3'-O-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite; 5'-O-DMT-N6-Benzoyl-2'-fluoro-2'-arabinofuranosyl-2'-deoxyadenosine 3'-CE phosphoramidite; 9-{5-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2-deoxy-2-fluoro-β -D-arabinofuranosyl}-6-{[hydroxy (phenyl)methylene]amino}-9H-purine. Grades: ≥95%. CAS No. 329187-86-2. Molecular formula: C47H51FN7O7P. Mole weight: 875.92. | |
| N6-Benzyl Adenosine | A selective A1 adenosine receptor agonist. Synonyms: N6-Benzyladenosine; 6-Benzylaminopurine Riboside; N-(Phenylmethyl)adenosine; 6-(Benzylamino)-9-β-D-ribofuranosylpurine; 6-Benzyladenosine; NSC 70423. Grades: 98 %. CAS No. 4294-16-0. Molecular formula: C17H19N5O4. Mole weight: 357.36. | |
| N-[(6-Chloropyridin-3-yl)methyl]-N-methylamine | N-[(6-Chloropyridin-3-yl)methyl]-N-methylamine (CAS# 120739-62-0 ) is a useful research chemical. Synonyms: N-[(6-chloropyridin-3-yl)methyl]methylamine. Grades: 95 %. CAS No. 120739-62-0. Molecular formula: C7H9ClN2. Mole weight: 156.61. | |
| N'-[(6-Methyl-2-pyridyl)methylene]pyrrolidine-1-carbothiohydrazide | N'-[(6-Methyl-2-pyridyl)methylene]pyrrolidine-1-carbothiohydrazide, a chemical entity with an aptitude for disrupting tumor metastasis, has recently proven to be quite efficacious. Its ability to suppress the growth of various cancerous cells has been demonstrated in numerous studies. When used judiciously, this agent could be quite promising in the treatment of cancer, opening up alternate therapeutic avenues. Synonyms: 1-Pyrrolidinecarbothioic acid, [(6-methyl-2-pyridinyl)methylene]hydrazide; N'-[(6-Methyl-2-pyridinyl)methylene]-1-pyrrolidinecarbothiohydrazide. Grades: ≥98%. CAS No. 907549-72-8. Molecular formula: C12H16N4S. Mole weight: 248.35. | |
| NAADP tetrasodium salt | NAADP tetrasodium salt is a Ca2+ mobilizing agent. It is an activator of intracellular Ca2+ release via IP3 and cyclic ADP ribose-independent mechanism. Synonyms: Nicotinic acid adenine dinucleotide phosphate tetrasodium salt. Grades: ≥98% by HPLC. CAS No. 5502-96-5. Molecular formula: C21H23N6Na4O18P3. Mole weight: 832.32. | |
| NAB 2 | NAB 2 can protect against α-synuclein toxicity. It can reverse the α-synuclein-induced pathological phenotype in Parkinson's disease cortical neurons and promote E3 ubiquitin ligase Rsp5/Nedd4-dependent endosomal transport. Synonyms: alphaSYN-IN-NAB2; alphaSYN IN NAB2; alphaSYNINNAB2; alphaSYN inhibitor NAB2; alphaSYN inhibitor-NAB2; NAB2; α-Synuclein inhibitor NAB2; αSyn-reversor-NAB2; Rsp5/Nedd4 actovator NAB2; NAB2; NAB 2; NAB-2; N-[(2-Chlorophenyl)methyl]-1-(2,5-dimethylphenyl)-1H-benzimidazole-5-carboxamide. Grades: ≥98% by HPLC. CAS No. 1504588-00-4. Molecular formula: C23H20ClN3O. Mole weight: 389.88. | |
| N-acetic acid-1-amino-3-adamantanol | An impurity of Vildagliptin. Vildagliptin is a new dipeptidyl peptidase-4 (DPP-4) inhibitor that is used as an anti-hyperglycemic agent. Vildagliptin could reduce hyperglycemia in type 2 diabetes mellitus via the suppressive effect of inactivation of GLP-1 and GIP by DPP-4. Synonyms: Vildagliptin Impurity 4; (3-hydroxyadamantan-1-ylamino)acetic acid; 2-((3-Hydroxyadamantan-1-yl)amino)acetic acid. CAS No. 1032564-18-3. Molecular formula: C12H19NO3. Mole weight: 225.29. | |
| N-Acetyl-3-iodo-L-tyrosine hemihydrate | N-Acetyl-3-iodo-L-tyrosine hemihydrate, a chemical reagent with notable significance in studying enzyme inhibitors and protein synthesis, is widely utilized in the medical research community to develop promising drug therapies for thyroid disorders and cancers. Such compounds may also be used to synthesize radioiodinated compounds, essential in the realm of medical imaging and diagnostics. Uses: Thyronine analog. Synonyms: L-Tyrosine, N-acetyl-3-iodo-, hydrate (2:1). CAS No. 23277-49-8. Molecular formula: C22H26I2N2O9. Mole weight: 716.3. | |
| N-Acetyl-5'-O-(4,4-dimethoxytrityl)-2'-O-methylcytidine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite | N-Acetyl-5'-O-(4,4-dimethoxytrityl)-2'-O-methylcytidine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite is used to incorporate 2-O-methyl modified nucleotides into oligonucleotides. It is a novel nucleoside analogue drug that inhibits tumor growth and activates RNA polymerase II promoter transcription. Synonyms: N4-Acetyl-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite; 2'-OMe-Ac-C CE phosphoramidite; N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-Cytidine 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; Dmt-2'-O-methyl-rc(ac) amidite; 5'-O-(4,4'-Dimethoxytrityl)-N4-Acetyl-2'-O-methylcytidine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: ≥98% by HPLC. CAS No. 199593-09-4. Molecular formula: C42H52N5O9P. Mole weight: 801.86. | |
| N-Acetyl-β-Asp-Glu | N-Acetyl-β-Asp-Glu, the third-most-prevalent peptide neurotransmitter in the mammalian nervous system, is a non-hydrolyzable NAAG isomer that is a selective metabotropic glutamate receptor-3 (mGluR3) antagonist and NAAG peptidase inhibitor. It is a mast cell stabilizer and can be used for allergic conjunctivitis and other allergic diseases. Uses: A peptide neurotransmitter. Synonyms: β-Spaglumic acid; N-(N-Acetyl-L-beta-aspartyl)-L-glutamic acid; Spaglumic Acid; Acide spaglumique; N-Acetyl-beta-Asp-Glu; Ac-beta-Asp-Glu-OH; β-NAAG; β-Spaglumic Acid; (S)-2-((S)-3-acetamido-3-carboxypropanamido)pentanedioic acid; Naaxia; Naabak. Grades: ≥98%. CAS No. 4910-46-7. Molecular formula: C11H16N2O8. Mole weight: 304.25. | |
| N-Acetyl Carnosine | N-Acetyl Carnosine is a naturally-occurring dipeptide used in the treatment of cataracts and in the treatment of UV-induced immunosuppression. Synonyms: NAC, N-α-Acetyl-N-β-alanyl-L-histidine; N-Acetylcarnosine. Grades: 98%. CAS No. 56353-15-2. Molecular formula: C11H16N4O4. Mole weight: 268.27. | |
| N-Acetylcysteine Amide | N-Acetylcysteine amide is a blood brain barrier permeant and cell membranes thiol antioxidant with anti-inflamatory activity via regulation of activation of NF-κB and HIF-1α as well as modulation of ROS. It readily crosses cell membranes, replenishes intracellular GSH, and defends the cell from oxidative stress. It may be used in research and exploration for the treatment of radiation exposure, neurodegeneration and other oxidation-mediated disorders. It is also used for the treatment of acquired immune deficiency syndrome and HIV infection. It is also used as an authentic imaging probe for accurate tracing of cells viability from beginning to end to distinguish apoptotic and necrotic cells. It improves neuronal mitochondrial bioenergetics, reduces tissue damage and enhances behavioral recovery in rats following traumatic brain injury. It is a neuroprotective agent. Synonyms: (2R)-2-(Acetylamino)-3-mercaptopropanamide;N-Acetyl-L-cysteinamide. CAS No. 38520-57-9. Molecular formula: C5H10N2O2S. Mole weight: 162.21. | |
| N-Acetyldesloratadine | N-Acetyldesloratadine is an effective and orally active dual antagonist of platelet-activating factor and histamine. N-Acetyldesloratadine is an impurity in the synthesis of Desloratadine. Synonyms: Sch-37370; Sch 37370; Sch37370; 1-[4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinyl]-ethanone; 1-Acetyl-4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-piperidine. Grades: ≥95%. CAS No. 117796-52-8. Molecular formula: C21H21ClN2O. Mole weight: 352.86. | |
| N-acetyldopamine | N-acetyldopamine, an organic chemical compound, exhibits significant therapeutic potential in various neurodegenerative disorders, including Parkinson's disease, Attention Deficit Hyperactivity Disorder (ADHD), and depression. It has been extensively researched for its ability to act as an antioxidant and anti-inflammatory agent, enabling it to provide effective treatment against a host of oxidative stress disorders. Its clinical efficacy in treating these complex neurological conditions has made it a valuable compound in pharmaceutical research, with an ever-increasing scientific interest in unlocking its potential benefits. Synonyms: N-acetyldopamine. Grades: 95%. CAS No. 2494-12-4. Molecular formula: C10H13NO3. Mole weight: 195.218. | |
| N-Acetylglycyl-D-glutamic acid | N-Acetylglycyl-D-glutamic acid is a kind of excitatory peptide. It is more potent than L-glutamic acid at inducing seizures in mice. Synonyms: (2R)-2-[(2-acetamidoacetyl)amino]pentanedioic acid. CAS No. 135701-69-8. Molecular formula: C9H14N2O6. Mole weight: 246.22. | |
Our database is helping our users find suppliers everyday.
