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| Product | Description | |
|---|---|---|
| N4, N-a, N-a, Nε , Nε -[Pentakis (carboxymethyl)]-N4- (carboxymethyl)-2, 6-diamino-4-azahexanoic hydrazide | N4, N-a, N-a, Nε , Nε -[Pentakis (carboxymethyl)]-N4- (carboxymethyl)-2, 6-diamino-4-azahexanoic hydrazide. Group: Biochemicals. Alternative Names: 3-[[2-[Bis (carboxymethyl) amino]ethyl] (carboxymethyl) amino]-N, N-bis (carboxymethyl) -alanine. Grades: Highly Purified. CAS No. 412334-17-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H25N5O11. US Biological Life Sciences. |  Worldwide |
| N-(4- (naphthalen-1-yl) phenyl)-[1,1'- biphenyl]-4- amine | N-(4- (naphthalen-1-yl) phenyl)-[1,1'- biphenyl]-4- amine. Group: Organic light-emitting diode (oled) materials. CAS No. 897921-59-4. Product ID: N-(4-naphthalen-1-ylphenyl)-4-phenylaniline. Molecular formula: 371.5g/mol. Mole weight: C28H21N. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)C4=CC=CC5=CC=CC=C54. InChI=1S/C28H21N/c1-2-7-21 (8-3-1)22-13-17-25 (18-14-22)29-26-19-15-24 (16-20-26)28-12-6-10-23-9-4-5-11-27 (23)28/h1-20, 29H. DOTSEUKJBPAPGG-UHFFFAOYSA-N. |  |
| N-(4-Nitrobenzenesulfonyl) N-Desmethyl Zolmitriptan | Intermediate in the preparation of Zolmitriptan metabolite. Group: Biochemicals. Alternative Names: N-(4-Nitrobenzenesulfonyl) 4-[[3-[2-(Methylamino)ethyl]-1H-indol-5-yl]methyl-2-oxazolidinone; N-Methyl-4-nitro-N- [2- [5- [ [ (4S) -2-oxo-4-oxazolidinyl] methyl] -1H-indol-3-yl] ethyl] benzenesulfonamide. Grades: Highly Purified. CAS No. 1346602-02-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(4-Nitrobenzoyl)-D-glutamic Acid | Glutamate derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 85646-44-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(4-Nitrobenzyl)cycloheptanamine x1hbr | N-(4-Nitrobenzyl)cycloheptanamine x1hbr. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-nitrobenzyl)cycloheptanamine, 355814-18-5, AC1LGDIH, BAS 01124956, Oprea1_192265, Oprea1_589574, CTK4H4821, MolPort-000-940-112, Cycloheptyl-(4-nitro-benzyl)-amine, STK171193, AKOS000546221, AG-F-23251, MCULE-2067478120, cycloheptyl[(4-nitrophenyl)methyl]amine, AK-97807, N-[(4-nitrophenyl)methyl]cycloheptanamine, ST45143027, ST50686345, AG-690/11765464. Product Category: Heterocyclic Organic Compound. CAS No. 355814-18-5. Molecular formula: C14H20N2O2. Mole weight: 248.320800 [g/mol]. Purity: 0.96. IUPACName: N-[(4-nitrophenyl)methyl]cycloheptanamine. Canonical SMILES: C1CCCC(CC1)NCC2=CC=C(C=C2)[N+](=O)[O-]. Density: 1.11g/cm³. Product ID: ACM355814185. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-(4-Nitrobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-(4-Nitrobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a compound highly regarded, possessing diverse and multifaceted applications in selectively engaging specific receptors or enzymes to study targeted ailments. Its utility spans across drug research, disease simulation and drug assessment. Molecular formula: C33H48N2O11. Mole weight: 648.74. |  |
| N-4-Nitrobenzyloxycarbonyl Meropenem-d6 4-Nitrobenzyl Ester | Protected Meropenem-d6. Group: Biochemicals. Alternative Names: (4R, 5S, 6S) -3-[[ (3S, 5S) -5-[ (Dimethylamino) carbonyl]-1-[[ (4-nitrophenyl) methoxy]carbonyl]-3-pyrrolidinyl]thio]-6-[ (1R) -1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3. 2. 0]hept-2-ene-2-carboxylic Acid-d6 (4-Nitrophenyl)methyl Ester; p-Nitrobenzyl (4R, 5S, 6S) -3- [ [ (3S, 5S) -1- (p-Nitrobenzyl oxycarbonyl ) -5- (di methyl aminocarbonyl ) pyrrolidin-3-yl ] thio] -6- [ (1R) -1- hydroxyethyl ] -4- methyl -7-oxo-1-azabicyclo [3. 2. 0] hept-2-ene -2-carboxyl ate-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-(4-Nitrobenzyl)propylamine Hydrochloride | Off-white powder, 98%. Synonyms: 4-Nitro-N-propylbenzylamine Hydrochloride. CAS No. 68133-98-2. Pack Sizes: 1g, 5g. Product ID: FR-1280. M.P. 234-235. Mole weight: 230.7. |  Frinton Laboratories |
| N-(4-Nitrophenoxycarbonyl)-L-valine methyl ester | N-(4-Nitrophenoxycarbonyl)-L-valine methyl ester. Group: Biochemicals. Alternative Names: Methyl (2S) -3-methyl-2- [ [ (4-nitrophenoxy) carbonyl] amino] butanoate. Grades: Highly Purified. CAS No. 162537-10-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C13H16N2O6. US Biological Life Sciences. | Worldwide |
| N-[(4-Nitrophenyl)-1-propenyl]imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[(4-Nitrophenyl)-1-propenyl]imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a biomedical compound, exhibiting remarkable potential in the research of diverse maladies such as cancer. Molecular formula: C35H50N2O11. Mole weight: 674.78. | |
| N-[(4'-Nitrophenyl)-1-propenyl]imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[(4'-Nitrophenyl)-1-propenyl]imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a prominent compound, employed to study drug-resistant pathogens of both bacterial and fungal lineage. Molecular formula: C35H50N2O11. Mole weight: 674.78. | |
| N-(4-Nitrophenyl)-3-oxobutyramide | N-(4-Nitrophenyl)-3-oxobutyramide. Group: Biochemicals. Alternative Names: 4'-Nitroacetoacetanilide. Grades: Highly Purified. CAS No. 4835-39-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N-(4-Nitrophenyl)acridin-9-amine | N-(4-Nitrophenyl)acridin-9-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-nitrophenyl)acridin-9-amine, 9-(p-Nitroanilino)acridine, BRN 0297373, STK366621, ACRIDINE, 9-(p-NITROANILINO)-, 64895-30-3, AC1L2I5L, MLS000723809, CHEMBL297548, acridin-9-yl(4-nitrophenyl)amine, MolPort-000-219-518, MolPort-002-319-855, HMS2657H06, Acridin-9-yl-(4-nitro-phenyl)-amine, AKOS001619867, AKOS005443083, MCULE-2373146620, NCGC00245852-01, LS-14429, SMR000305404. Product Category: Heterocyclic Organic Compound. CAS No. 64895-30-3. Molecular formula: C19H13N3O2. Mole weight: 315.325 g/mol. Purity: 0.96. IUPACName: N-(4-nitrophenyl)acridin-9-amine. Canonical SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)[N+](=O)[O-]. Density: 1.378g/cm³. Product ID: ACM64895303. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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- [ (4-Nitrophenyl) -methylsulfonyl] pyryolidine | N- [ (4-Nitrophenyl) -methylsulfonyl] pyryolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 340041-91-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| N-[[(4-Nitrophenyl)-oxy]carbonyl]-L-valine Methyl Ester | An intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(4-Nitrophenylsulfonyl)-L-phenylalanyl Chloride | N-(4-Nitrophenylsulfonyl)-L-phenylalanyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 146815-23-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| N-(4-Oxo-2-thioxo-thiazolidin-3-yl)-benzamide | N-(4-Oxo-2-thioxo-thiazolidin-3-yl)-benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aminorhodanine deriv, N-Benzoylaminorhodanine, ChemDiv3_000773, AIDS097806, MolPort-000-224-728, HMS1475D03, AIDS-097806, CID482274, ZINC01067942, SDCCGMLS-0064928.P001, IDI1_019739, BAS 00583106, N-(4-Oxo-2-thioxo-thiazolidin-3-yl)-benzamide, A2570/0109564, N-(4-Oxo-2-thioxo-1,3-thiazolidin-3-yl)benzamide, 13097-06-8. Product Category: Heterocyclic Organic Compound. CAS No. 13097-06-8. Molecular formula: C10H8N2O2S2. Mole weight: 252.313. Purity: 0.96. IUPACName: N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)benzamide. Canonical SMILES: C1C(=O)N(C(=S)S1)NC(=O)C2=CC=CC=C2. Density: 1.53g/cm³. Product ID: ACM13097068. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Oxocyclohexyl) Phthalimide | N-(4-Oxocyclohexyl) Phthalimide. Group: Biochemicals. Alternative Names: 2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione; 4-Phthalimidocyclohexano ne. Grades: Highly Purified. CAS No. 104618-32-8. Pack Sizes: 1g. Molecular Formula: C14H13NO3, Molecular Weight: 243.26. US Biological Life Sciences. | Worldwide |
| N4-p-Anisoylcytidine | N4-p-Anisoylcytidine is a highly intricate and potent compound, exhibiting exceptional efficacy in thwarting aberrant cellular mechanisms. It diligently aids in the formulation of targeted pharmaceuticals research, primarily focused on studying obstinate maladies and pernicious viral onslaughts. Synonyms: N4-p-Anisoyl-D-cytidine. CAS No. 28225-17-4. Molecular formula: C17H19N3O7. Mole weight: 377.35. | |
| N4-p-Anisoylcytidine | N4-p-Anisoylcytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 28225-17-4. Pack Sizes: 50mg, 100mg, 250mg. Molecular Formula: C17H19N3O7. US Biological Life Sciences. | Worldwide |
| N-[4-(p-Azidosalicylamido)butyl]-3-(2-pyridyldithio)propionamide | N-[4-(p-Azidosalicylamido)butyl]-3-(2-pyridyldithio)propionamide. Pack Sizes: Milligram Quantities: 100 mg. Order Number: PA105. |  www.prochemonline.com |
| N4-Phenoxyacetyl-2'-Fluoro-2'-deoxycytidine | N4-Phenoxyacetyl-2'-Fluoro-2'-deoxycytidine, a newly discovered antiviral agent, boasts an impressive range of applications including the treatment of hepatitis B, C and HIV infections. Functioning through suppression of viral replication and significantly reducing the viral load in infected patients, this drug exhibits substantial promise in preliminary clinical studies and may be pivotal in the continued development of antiviral treatments. Synonyms: N4-PAc-2'-F-dC. Grades: ≥97% by HPLC. Molecular formula: C17H18FN3O6. Mole weight: 379.34. | |
| N-4-Phenyl a-Benzilidene-d5 Isobutyrylacetamide | An. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-4-Phenyl alpha-benzylidene-d5 isobutyrylacetamide | N-4-Phenyl alpha-benzylidene-d5 isobutyrylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-3-oxo-N-(phenyl-d5)-2-(phenylmethylene)pentanamide. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 265989-32-0. Molecular formula: C19H14D5NO2. Mole weight: 298.39. Product ID: ACM265989320. Alfa Chemistry ISO 9001:2015 Certified. Categories: 222412-73-9. | |
| N-(4-phenylboronic)succinamic acid | N-(4-phenylboronic)succinamic acid. Group: Salt. Alternative Names: 4-Succinamidophenylboronic acid, 578754_ALDRICH, BM085, N-(4-Phenylboronic)succinamic acid, 480424-95-1. CAS No. 480424-95-1. Product ID: 4-(4-boronoanilino)-4-oxobutanoic acid. Molecular formula: 237.02. Mole weight: C10< / sub>H12< / sub>BNO5< / sub>. B(C1=CC=C(C=C1)NC(=O)CCC(=O)O)(O)O. VYUCUZOJUHAJLU-UHFFFAOYSA-N. 96%. | |
| N-(4-Phenylthiobenzyl) fenticonazole chloride | N-(4-Phenylthiobenzyl) fenticonazole chloride. Group: Biochemicals. Alternative Names: 3-[2- (2, 4-Dichlorophenyl) -2-[[4- (phenylthio) phenyl]methoxy]ethyl]-1-[[4- (phenylthio) phenyl]methyl]-1H-imidazolium chloride. Grades: Highly Purified. CAS No. 80639-92-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C37H31Cl3N2OS2. US Biological Life Sciences. | Worldwide |
| N-4-Piperidylacetanilide-d3 Hydrochloride | N-4-Piperidylacetanilide-d3 Hydrochloride. Group: Biochemicals. Alternative Names: N-Phenyl-N-4-piperidinylacetamide-d3 Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C13H16D3ClN2O, Molecular Weight: 257.77. US Biological Life Sciences. | Worldwide |
| N-4-Piperidylacetanilide Hydrochloride | N-4-Piperidylacetanilide Hydrochloride. Group: Biochemicals. Alternative Names: N-Phenyl-N-4-piperidinylacetamide Hydrochloride. Grades: Highly Purified. CAS No. 22352-82-5. Pack Sizes: 25mg. Molecular Formula: C13H19ClN2O, Molecular Weight: 254.76. US Biological Life Sciences. | Worldwide |
| N4-Propanoylcytidine | N4-Propanoylcytidine is an efficacious antiviral compound, finding extensive application in the biomedical sector for studying various viral ailments. Its research focus lies on RNA viruses, including respiratory syncytial virus (RSV), influenza virus and hepatitis C virus (HCV). By constraining viral replication and stimulating the host's immune response, this compound showcases remarkable antiviral proficiency. Synonyms: N-Propionylcytidine; N-(1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)propionamide; N-(1-Oxopropyl)cytidine. Grades: ≥95%. CAS No. 60107-04-2. Molecular formula: C12H17N3O6. Mole weight: 299.28. | |
| N-(4-Pyridinylmethyl)-1-propanamine | N-(4-Pyridinylmethyl)-1-propanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(pyridin-4-ylmethyl)propan-1-amine, STK510878, 70065-81-5, SureCN3741348, AC1NG036, CTK5D1771, MolPort-000-863-011, BBL000137, AKOS000190233, AG-G-73442, MCULE-9783219986, N-(4-PYRIDINYLMETHYL)-1-PROPANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 70065-81-5. Molecular formula: C9H14N2. Mole weight: 150.220860 [g/mol]. Purity: 0.96. IUPACName: N-(pyridin-4-ylmethyl)propan-1-amine. Canonical SMILES: CCCNCC1=CC=NC=C1. Density: 0.954g/cm³. Product ID: ACM70065815. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Pyridinylmethyl)-2-propen-1-amine | N-(4-Pyridinylmethyl)-2-propen-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(pyridin-4-ylmethyl)prop-2-en-1-amine, STK513136, 532407-09-3, AC1NG32I, SureCN5228599, MolPort-000-936-953, AKOS000224162, MCULE-6073757288, AK111910, N-(4-Pyridinylmethyl)-2-propen-1-amine. Product Category: Heterocyclic Organic Compound. CAS No. 532407-09-3. Molecular formula: C9H12N2. Mole weight: 148.204980 [g/mol]. Purity: 0.96. IUPACName: N-(pyridin-4-ylmethyl)prop-2-en-1-amine. Canonical SMILES: C=CCNCC1=CC=NC=C1. Density: 0.972g/cm³. Product ID: ACM532407093. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Pyridyl)-N'-(2,4,6-trichlorophenyl)urea | N-(4-Pyridyl)-N'-(2,4,6-trichlorophenyl)urea. Group: Biochemicals. Alternative Names: N-4-Pyridinyl-N'-(2,4,6-trichlorophenyl)urea. Grades: Highly Purified. CAS No. 97627-27-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C12H8Cl3N3O. US Biological Life Sciences. | Worldwide |
| N-(4-Pyridyl)-N-(2,4,6-trichlorophenyl)urea | A pyridyl urea compound that acts as a potent, selective, and ATP-competitive inhibitor of Rho-associated protein kinase. Group: Biochemicals. Alternative Names: N-4-Pyridinyl-N-(2,4,6-trichlorophenyl)urea. Grades: Highly Purified. CAS No. 97627-27-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(4-Sulfamidophenyl)-1,2:3,4-di-O-isopropylidene-a-D-galactopyranosyluronamide | N-(4-Sulfamidophenyl)-1,2:3,4-di-O-isopropylidene-a-D-galactopyranosyluronamide is an intriguing biomedical product, emerging as a prime candidate for drug research and development aimed at precise receptor or enzyme intervention. Synonyms: 2,2,7,7-Tetramethyl-tetrahydro-bis[1,3]dioxolo[4,5-b; 4',5'-d]pyran-5-carboxylic acid (4-sulfamoyl-phenyl)-amide. CAS No. 5160-23-6. Molecular formula: C18H23NO8S. Mole weight: 413.44. | |
| N4-tert-Butoxycarbonyl-1-[2- (2-hydroxyethoxy) ethyl]piperazine N1-Oxide | Intermediate in the preparation of Quetiapine derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-(4-tert-Butylbenzyl)piperidine-4-carboxylic acid | N-(4-tert-Butylbenzyl)piperidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-TERT-BUTYLBENZYL)PIPERIDINE-4-CARBOXYLIC ACID;1-(4-TERT-BUTYL-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 872991-72-5. Molecular formula: C17H25NO2. Mole weight: 275.39. Purity: 97+%. Product ID: ACM872991725. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridin-2-yl]-2,2-dimethyl-propionamide | N-[4-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridin-2-yl]-2,2-dimethyl-propionamide. Group: Salt. CAS No. 618107-92-9. Product ID: N-[4-[[tert-butyl (dimethyl)silyl]oxymethyl]pyridin-2-yl]-2, 2-dimethylpropanamide. Molecular formula: 322.5g/mol. Mole weight: C17H30N2O2Si. CC (C) (C)C (=O)NC1=NC=CC (=C1)CO[Si] (C) (C)C (C) (C)C. InChI=1S/C17H30N2O2Si/c1-16 (2, 3)15 (20)19-14-11-13 (9-10-18-14)12-21-22 (7, 8)17 (4, 5)6/h9-11H, 12H2, 1-8H3, (H, 18, 19, 20). YYGCOZPKRPLSPU-UHFFFAOYSA-N. | |
| N4-(tert-Butylphenoxyacetyl)-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite | N4-(tert-Butylphenoxyacetyl)-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite, a paramount instrument within the realm of biomedicine, garners profound importance. Employed extensively for the synthesis of modified nucleotides, this phosphoramidite plays a pivotal role in the progress of groundbreaking pharmaceuticals targeting an array of disparate ailments including viral infections, cancer, and hereditary disorders. Its intricately precise and facile chemical constitution empowers researchers to meticulously design nucleic acids, thereby amplifying their therapeutic potential, ultimately paving the way for myriad innovative biomedical applications. Synonyms: DMT-2'O-Methyl-rC(tac) Phosphoramidite; DMT-2'-O-Me-rC(tac) amidite. Molecular formula: C52H64N5O10P. Mole weight: 950.07. | |
| N-(4-tert-Butylphenyl)-2-naphthylamine | N-(4-tert-Butylphenyl)-2-naphthylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1875-67-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H21N. US Biological Life Sciences. | Worldwide |
| N-[4-(tert-Butyl)phenyl]-9,9-dimethyl-9H-fluoren-2-amine | N-[4-(tert-Butyl)phenyl]-9,9-dimethyl-9H-fluoren-2-amine. Group: Small molecule semiconductor building blocks. CAS No. 944418-46-6. Product ID: N-(4-tert-butylphenyl)-9,9-dimethylfluoren-2-amine. Molecular formula: 341.5g/mol. Mole weight: C25H27N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=C (C=C4)C (C) (C)C)C. InChI=1S/C25H27N/c1-24 (2, 3) 17-10-12-18 (13-11-17) 26-19-14-15-21-20-8-6-7-9-22 (20) 25 (4, 5) 23 (21) 16-19/h6-16, 26H, 1-5H3. NVCQMRCDIJQSAP-UHFFFAOYSA-N. | |
| N-(4-tert-Butylphenyl)bis(trifluoromethanesulfonimide) | N-(4-tert-Butylphenyl)bis(trifluoromethanesulfonimide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-00PUGC, N-(4-tert-Butylphenyl)bis(trifluoromethanesulfonimide), N-(4-tert-Butylphenyl) bis-trifluoromethane sulfonimide, N-(4-tert-butylphenyl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide, 121287-02-3, N-[4-(1,1-Dimethylethyl)phenyl]-1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]-methanesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 121287-02-3. Molecular formula: C12H13F6NO4S2. Mole weight: 413.36. Purity: 0.96. IUPACName: N-(4-tert-butylphenyl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F. Product ID: ACM121287023. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Thiophen-2-yl-thiazol-2-yl)-phthalamic acid | N-(4-Thiophen-2-yl-thiazol-2-yl)-phthalamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-THIOPHEN-2-YL-THIAZOL-2-YL)-PHTHALAMIC ACID;2-([(4-THIEN-2-YL-1,3-THIAZOL-2-YL)AMINO]CARBONYL)BENZOIC ACID;AKOS BBS-00004745. Product Category: Heterocyclic Organic Compound. CAS No. 325807-37-2. Molecular formula: C15H10N2O3S2. Mole weight: 330.38. Product ID: ACM325807372. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-[(Trifluoroacetyl)amino]benzoyl-d4]-L-glutamic acid dimethyl ester | N-[4-[(Trifluoroacetyl)amino]benzoyl-d4]-L-glutamic acid dimethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[4-[(Trifluoroacetyl)amino]benzoyl-d4]-L-glutamic Acid Dimethyl Ester, 461426-33-5. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Semi-Solid. CAS No. 461426-33-5. Molecular formula: C16H13D4F3N2O6. Mole weight: 394.34. Purity: 0.96. IUPACName: dimethyl (2S)-2-[[2,3,5,6-tetradeuterio-4-[(2,2,2-trifluoroacetyl)amino]benzoyl]amino]pentanedioate. Canonical SMILES: COC(=O)CCC(C(=O)OC)NC(=O)C1=CC=C(C=C1)NC(=O)C(F)(F)F. Product ID: ACM461426335. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-[ (Trifluoroacetyl) amino]benzoyl-d4]-L-glutamic Acid Dimethyl Ester | Intermediate in the production of labeled 5-Methyltetrahydrofolic Acid metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 461426-33-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-[4-[ (Trifluoroacetyl) amino]benzoyl]-L-glutamic Acid Dimethyl Ester | N-[4-[ (Trifluoroacetyl) amino]benzoyl]-L-glutamic Acid Dimethyl Ester is an intermediate in the synthesis of Folic Acid (F680300), an vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA by acting as a cofactor in biological reactions involving folate. Group: Biochemicals. Grades: Highly Purified. CAS No. 233600-78-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-[4-[ (Trifluoroacetyl) amino]benzoyl]-L-glutamic Acid Dimethyl Ester-13C5 | Isotope labelled N-[4-[ (Trifluoroacetyl) amino]benzoyl]-L-glutamic Acid Dimethyl Ester is an intermediate in the synthesis of Folic Acid (F680300), an vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA by acting as a cofactor in biological reactions involving folate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-(4-(Trifluoromethoxy)phenyl)piperidine-3-carboxamide | N-(4-(Trifluoromethoxy)phenyl)piperidine-3-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PIPERIDINE-3-CARBOXYLIC ACID (4-TRIFLUOROMETHOXY-PHENYL)-AMIDE;N-(4-Trifluoromethoxyphenyl)piperidine-3-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 883106-71-6. Molecular formula: C13H15F3N2O2. Mole weight: 288.27. Product ID: ACM883106716. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Trifluoromethyl)phenyl-3-trifluoromethylbenzamide | N-(4-Trifluoromethyl)phenyl-3-trifluoromethylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-TRIFLUOROMETHYL)PHENYL-3-TRIFLUOROMETHYLBENZAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 195371-89-2. Molecular formula: C15H9F6NO. Mole weight: 333.23. Product ID: ACM195371892. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-(Trifluoromethyl)phenyl]-4-fluorobenzamide | N-[4-(Trifluoromethyl)phenyl]-4-fluorobenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[4-(TRIFLUOROMETHYL)PHENYL]-4-FLUOROBENZAMIDE;4-FLUORO-4'-(TRIFLUOROMETHYL)BENZANILIDE. Product Category: Heterocyclic Organic Compound. CAS No. 2054-1-5. Molecular formula: C14H9F4NO. Mole weight: 283.22. Product ID: ACM2054015. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4- (Trifluoromethyl) phenyl] acetamide | N-[4- (Trifluoromethyl) phenyl] acetamide. Group: Biochemicals. Alternative Names: 4- (Trifluoromethyl) acetanilide. Grades: Highly Purified. CAS No. 349-97-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H8F3NO. US Biological Life Sciences. | Worldwide |
| N-(4-(Trifluoromethyl)phenyl)propionamide | N-(4-(Trifluoromethyl)phenyl)propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-TRIFLUOROMETHYLPHENYL)PROPIONAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 2924-95-0. Molecular formula: C10H10F3NO. Mole weight: 217.19. Purity: 0.96. IUPACName: N-[4-(trifluoromethyl)phenyl]propanamide. Canonical SMILES: CCC(=O)NC1=CC=C(C=C1)C(F)(F)F. Density: 1.258g/cm³. Product ID: ACM2924950. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Vinylbenzyl)-N,N-dimethylamine | N-(4-Vinylbenzyl)-N,N-dimethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-Vinylbenzyl)-N,N-dimethylamine. Product Category: Heterocyclic Organic Compound. CAS No. 2245-52-5. Molecular formula: C11H15N. Mole weight: 161.25. Purity: 0.96. IUPACName: (4-ethenylphenyl)methyl-dimethylazanium. Canonical SMILES: C[NH+](C)CC1=CC=C(C=C1)C=C. Product ID: ACM2245525. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[(4Z)-1-[(2S)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropyl]-5-methyl-2-oxo-1,2,3,4-tetrahydropyrimidin-4-ylidene]benzamide | N-[(4Z)-1-[(2S)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropyl]-5-methyl-2-oxo-1,2,3,4-tetrahydropyrimidin-4-ylidene]benzamide. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. Molecular formula: C36H35N3O6. Mole weight: 605.69. Purity: 0.98. Product ID: PR01192. Alfa Chemistry ISO 9001:2015 Certified. | |
| N5-(1-Iminoethyl)-L-ornithine Dihydrochloride | N5-(1-Iminoethyl)-L-ornithine Dihydrochloride is an inhibitor of nitric oxide synthase (NOS), an enzyme that catalyzes the conversion of L-arginine to L-citrulline and nitric oxide. It also improves cardiac function and microcirculation. N5-(1-Iminoethyl)-L-ornithine Dihydrochloride inhibits inducible NOS (iNOS). These enzymes play critical roles in a wide array of physiological and pathophysiological conditions such as blood pressure regulation, inflammation, and infection. Group: Biochemicals. Grades: Highly Purified. CAS No. 159190-44-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C7H15N3O2 2HCl, Molecular Weight: 173.217291999999. US Biological Life Sciences. | Worldwide |
| N-[5-[[2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxovaleramide | N-[5-[[2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxovaleramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 248-758-3, CID119781, 27982-36-1, N-(5-((2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxovaleramide, Pentanamide, N-(5-((2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-. Product Category: Heterocyclic Organic Compound. CAS No. 27982-36-1. Molecular formula: C33H47ClN2O4. Mole weight: 571.190280 [g/mol]. Purity: 0.96. IUPACName: N-[5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxopentanamide. Canonical SMILES: CCC(C(=O)NC1=CC(=C(C=C1)Cl)NC(=O)CC(=O)C(C)(C)C)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC. Density: 1.108g/cm³. ECNumber: 248-758-3. Product ID: ACM27982361. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[5-[[2-(2,5-Dioxo-1-pyrrolidinyl)ethyl]ethylamino]-2-[(4-nitrophenyl)azo]phenyl]acetamide | N-[5-[[2-(2,5-Dioxo-1-pyrrolidinyl)ethyl]ethylamino]-2-[(4-nitrophenyl)azo]phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 249-750-2, CID122441, 29649-48-7, Acetamide, N-(5-((2-(2,5-dioxo-1-pyrrolidinyl)ethyl)ethylamino)-2-((4-nitrophenyl)azo)phenyl)-, Acetamide, N-(5-((2-(2,5-dioxo-1-pyrrolidinyl)ethyl)ethylamino)-2-(2-(4-nitrophenyl)diazenyl)phenyl)-, N-(5-((2-(2,5-Dioxo-1-pyrrolidinyl)ethyl)ethylamino)-2-((4-nitrophenyl)azo)phenyl)acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 29649-48-7. Molecular formula: C22H24N6O5. Mole weight: 452.463160 [g/mol]. Purity: 0.96. IUPACName: N-[5-[2-(2,5-dioxopyrrolidin-1-yl)ethyl-ethylamino]-2-[(4-nitrophenyl)diazenyl]phenyl]acetamide. Canonical SMILES: CCN(CCN1C(=O)CCC1=O)C2=CC(=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C. Density: 1.36g/cm³. ECNumber: 249-750-2. Product ID: ACM29649487. Alfa Chemistry ISO 9001:2015 Certified. | |
| n5-(2-Amino-2-carboxyethyl)-L-ornithine | n5-(2-Amino-2-carboxyethyl)-L-ornithine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N5-(2-Amino-2-carboxyethyl)-L-ornithine. Product Category: Heterocyclic Organic Compound. CAS No. 25693-39-4. Mole weight: 0. Product ID: ACM25693394. Alfa Chemistry ISO 9001:2015 Certified. Categories: L-Ornithinoalanine. | |
| N-{[5-(2-Furyl)isoxazol-3-yl]methyl}-N-methylamine | N-{[5-(2-Furyl)isoxazol-3-yl]methyl}-N-methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS PAO-1478;N-[[5-(2-FURYL)ISOXAZOL-3-YL]METHYL]-N-METHYLAMINE;N-{[5-(2-Furyl)isoxazol-3-yl]methyl}-N-methylamine 97%. Product Category: Heterocyclic Organic Compound. CAS No. 857348-51-7. Molecular formula: C9H10N2O2. Mole weight: 178.19. Purity: 0.96. IUPACName: 1-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-methylmethanamine. Canonical SMILES: CNCC1=NOC(=C1)C2=CC=CO2. Density: 1.148g/cm³. Product ID: ACM857348517. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[5- (2-methoxyethoxy) pyrimidin-2-yl]benzenesulfonamide | N-[5- (2-methoxyethoxy) pyrimidin-2-yl]benzenesulfonamide. Group: Biochemicals. Alternative Names: Glymidine; 2-Benzolsulfonamido-5-beta-methoxy-aethoxy-pyrimidine. Grades: Highly Purified. CAS No. 339-44-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C13H15N3O4S. US Biological Life Sciences. | Worldwide |
| N-(5-((4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-2-(4-((4-(phenylmethoxy)phenyl)sulphonyl)phenoxy)valeramide | N-(5-((4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-2-(4-((4-(phenylmethoxy)phenyl)sulphonyl)phenoxy)valeramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-[[4-(phenylmethoxy)phenyl]sulfonyl]phenox;N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-Pentanamide;2-[4-(4-BENZYLOXY-DIPHENYL-SULFONYL-PHENOXY)]-4,4-DIMETHYL-3- O. Product Category: Coupler. CAS No. 30744-85-5. Molecular formula: C52H61ClN2O8S. Mole weight: 909.57. Purity: 0.96. IUPACName: N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]pentanamide. Canonical SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C(C(=O)C(C)(C)C)OC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5)C(C)(C)CC. Density: 1.201 g/cm³. ECNumber: 250-321-7. Product ID: ACM30744855. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID80865558. | |
| N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)acetamide | N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)acetamide. Group: Salt. Product ID: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]acetamide. Molecular formula: 262.11g/mol. Mole weight: C13H19BN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2)NC (=O)C. InChI=1S/C13H19BN2O3/c1-9 (17)16-11-6-10 (7-15-8-11)14-18-12 (2, 3)13 (4, 5)19-14/h6-8H, 1-5H3, (H, 16, 17). ADPVUZOCOXRLMP-UHFFFAOYSA-N. | |
| N-[5-[4-[ (6-Cyano-3-pyridinyl) methoxy]phenyl][1, 2, 4]triazolo[1, 5-a]pyridin-2-yl]. cyclopropane carboxamide. (GLPG0634) | N- [5- [4- [ (6-Cyano-3-pyridinyl) methoxy] phenyl] [1, 2, 4] triazolo [1, 5-a] pyridin-2-yl] cyclopropane carboxamide (GLPG0634) . Group: Biochemicals. Grades: Highly Purified. CAS No. 1206101-20-3. Pack Sizes: 2.5mg. Molecular Formula: C23H17N6O2, Molecular Weight: 409.42. US Biological Life Sciences. | Worldwide |
| N-[5-[(4-Ethyl-1-piperazinyl)methyl]-2-pyridinyl]-5-fluoro-4-[4-fluoro-2-methyl-1-(1-methylethyl)-1H-benzimidazol-6-yl]-2-pyrimidinamine Methanesulfonate | N-[5-[(4-Ethyl-1-piperazinyl)methyl]-2-pyridinyl]-5-fluoro-4-[4-fluoro-2-methyl-1-(1-methylethyl)-1H-benzimidazol-6-yl]-2-pyrimidinamine Methanesulfonate. Group: Biochemicals. Alternative Names: LY2835219 Methanesulfonate. Grades: Highly Purified. CAS No. 1231930-82-7. Pack Sizes: 2.5mg. Molecular Formula: C28H36F2N8O3S, Molecular Weight: 602.7. US Biological Life Sciences. | Worldwide |
| N'-[5-(4-Methylphenyl)-1,2,4-triazin-3-yl]adamantane-1-carbohydrazidehydrochloride | N'-[5-(4-Methylphenyl)-1,2,4-triazin-3-yl]adamantane-1-carbohydrazidehydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID64503, LS-14979, 1-Adamantanecarboxylic acid, 2-(5-(p-tolyl)-3-as-triazinyl)hydrazide, hydrochloride, Tricyclo(3.3.1.13,7)decane-1-carboxylic acid, 2-(5-(4-methylphenyl)-1,2,4-triazin-3-yl)hydrazide, hydrochloride, 77966-95-1. Product Category: Heterocyclic Organic Compound. CAS No. 77966-95-1. Molecular formula: C21H26ClN5O. Mole weight: 399.917 g/mol. Purity: 0.96. IUPACName: N-[5-(4-methylphenyl)-1,2,4-triazin-3-yl]adamantane-1-carbohydrazide hydrochloride. Canonical SMILES: CC1=CC=C(C=C1)C2=CN=NC(=N2)NNC(=O)C34CC5CC(C3)CC(C5)C4.Cl. Product ID: ACM77966951. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[5-[[[5-(1,1-Dimethylethyl)-2-oxazolyl]methyl]thio]-2-thiazolyl]-4-piperidinecarboxamide hydrochloride | N-[5-[[[5-(1,1-Dimethylethyl)-2-oxazolyl]methyl]thio]-2-thiazolyl]-4-piperidinecarboxamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[5-[[[5-(1,1-Dimethylethyl)-2-oxazolyl]methyl]thio]-2-thiazolyl]-4-piperidinecarboxamide hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 345627-90-9. Molecular formula: C17H24N4O2S2.HCl. Mole weight: 416.98. Product ID: ACM345627909. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5,6,7,8-Tetrahydronaphthalen-1-ylmethyl)-4,5-dihydro-1,3-oxazol-2-amine | N-(5,6,7,8-Tetrahydronaphthalen-1-ylmethyl)-4,5-dihydro-1,3-oxazol-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID59146, LS-94795, 2-(5,6,7,8-Tetrahydro-1-naphthalenemethylamino)-2-oxazoline, 5,6,7-Tetrahydro-N-(2-oxazolin-2-yl)-1-naphthalenemethylamine, 1-NAPHTHALENEMETHYLAMINE, 5,6,7,8-TETRAHYDRO-N-(2-OXAZOLIN-2-YL)-, 101931-37-7. Product Category: Heterocyclic Organic Compound. CAS No. 101931-37-7. Molecular formula: C14H18N2O. Mole weight: 230.306 g/mol. Purity: 0.96. IUPACName: N-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)-4,5-dihydro-1,3-oxazol-2-amine. Canonical SMILES: C1CC(C2=CC=CC=C2C1)CNC3=NCCO3. Density: 1.22g/cm³. Product ID: ACM101931377. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[5-Acetyl-2- (phenylmethoxy) phenyl]urea | N-[5-Acetyl-2- (phenylmethoxy) phenyl]urea is an intermediate used in the synthesis of Carbuterol (C183350), an β-adrenergic agonist related to isoproterenol with selectivity for airway smooth muscle receptors. Group: Biochemicals. Alternative Names: [5-Acetyl-2- (benzyloxy) phenyl]urea; [5-Acetyl-2- (phenylmethoxy) phenyl]urea. Grades: Highly Purified. CAS No. 34241-97-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(5-Adamant-1-yl methoxy)pentyl deoxynojirimycin | N-(5-Adamant-1-yl methoxy)pentyl deoxynojirimycin, a highly innovative biomedicine, emerges as a promising therapeutic agent for various ailments. Its mechanism of action involves the potent inhibition of glycosidases, rendering it remarkably efficacious against aberrant glycosylation-induced disorders, including lysosomal storage disorders. This invaluable biomedical tool exhibits immense potential in attenuating symptoms and decelerating disease advancement, thereby revolutionizing the landscape of medical interventions. CAS No. 216758-20-2. Molecular formula: C22H39NO5. Mole weight: 397.55. | |
| N-(5-Adamant-1-yl-methoxy)pentyl Deoxynojirimycin. | A powerful inhibitor of the non-lysomal glucoceramidase at nanomolar concentrations. At these low concentrations, the lysosomal glucocerebrosidase and a-glucosidase, the glucoceramide synthetase, and the N-linked glycantrimming a-glucosidases of the endoplasmic reticulum are not affected. Group: Biochemicals. Alternative Names: (2R, 3R, 4R, 5S)-2-(Hydroxymethyl)-1-[5-(tricyclo[3.3.1.13, 7]dec-1-ylmethoxy)pentyl]-3, 4, 5-piperidinetriol. Grades: Highly Purified. CAS No. 216758-20-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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