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| Product | Description | |
|---|---|---|
| 2,5-Anhydro-4-O-α-L-idopyranuronosyl-D-mannose 1-[(4-Nitrophenyl)hydrazone] 6-(Hydrogen sulfate) | 2,5-Anhydro-4-O-α-L-idopyranuronosyl-D-mannose 1-[(4-Nitrophenyl)hydrazone] 6-(Hydrogen sulfate) is the fluorescent labelled analogue of a disaccharide isolated from the deamination of heparin. Synonyms: 2,5-Anhydro-4-O-alpha-L-idopyranuronosyl-D-mannose 1-[(4-Nitrophenyl)hydrazone] 6-(Hydrogen sulfate). CAS No. 208049-20-1. Molecular formula: C18H23N3O15S. Mole weight: 553.45. |  |
| 2-Chloro-4-nitrophenyl α-D-Maltotrioside | 2-Chloro-4-nitrophenyl α-D-Maltotrioside (CNPG3) is used as a substrate to assess alpha amylase activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 118291-90-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C24H34ClNO18, Molecular Weight: 659.98. US Biological Life Sciences. |  Worldwide |
| 4-Nitrophenyl 2-(Acetylamino)-2-deoxy-α-D-galactopyranoside 3,4,6-Triacetate | 4-Nitrophenyl 2-(Acetylamino)-2-deoxy-α-D-galactopyranoside 3,4,6-Triacetate is a compound useful in organic synthesis. Synonyms: [(2R,3R,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-(4-nitrophenoxy)oxan-2-yl]methylacetate; ZINC77311725; FT-0672819; 4-Nitrophenyl2-(Acetylamino)-2-deoxy-|A-D-galactopyranoside3,4,6-Triacetate; 4-Nitrophenyl2-(acetylamino)-3-O,4-O,6-O-triacetyl-2-deoxy-alpha-D-galactopyranoside; 135266-95-4. Grades: 95%. CAS No. 135266-95-4. Molecular formula: C20H24N2O4. Mole weight: 468.41. | |
| 4-Nitrophenyl 4,6-benzylidene-alpha-D-glucopyranoside | 4-Nitrophenyl 4,6-benzylidene-alpha-D-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Nitrophenyl4,6-benzylidene-a-D-glucopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 250674-88-5. Molecular formula: C19H19NO8. Mole weight: 389.358. Product ID: ACM250674885. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Nitrophenyl-alpha-D-galactopyranoside | 1g Pack Size. Group: Carbohydrates, Sugars. Formula: C12H15NO8. CAS No. 7493-95-0. Prepack ID 12679080-1g. Molecular Weight 301.25. See USA prepack pricing. |  |
| 4-Nitrophenyl-alpha-D-galactopyranoside | 5g Pack Size. Group: Carbohydrates, Sugars. Formula: C12H15NO8. CAS No. 7493-95-0. Prepack ID 12679080-5g. Molecular Weight 301.25. See USA prepack pricing. | |
| 4-Nitrophenyl alpha-D-Galactopyranoside [Substrate for alpha-D-Galactosidase] | 4-Nitrophenyl alpha-D-Galactopyranoside [Substrate for alpha-D-Galactosidase]. Group: Molecular Biology. Grades: Highly Purified. CAS No. 7493-95-0. Pack Sizes: 200mg, 1g. Molecular Formula: C12H15NO8. US Biological Life Sciences. | Worldwide |
| 4-Nitrophenyl-alpha-D-glucopyranoside | 10g Pack Size. Group: Biochemicals, Carbohydrates, Stains & Indicators. Formula: C12H15NO8. CAS No. 3767-28-0. Prepack ID 28078171-10g. Molecular Weight 301.25. See USA prepack pricing. | |
| 4-Nitrophenyl-alpha-D-glucopyranoside | 1g Pack Size. Group: Biochemicals, Carbohydrates, Stains & Indicators. Formula: C12H15NO8. CAS No. 3767-28-0. Prepack ID 28078171-1g. Molecular Weight 301.25. See USA prepack pricing. | |
| 4-Nitrophenyl-alpha-D-mannopyranoside | 1g Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates, Sugars. Formula: C12H15NO8. CAS No. 10357-27-4. Prepack ID 18606722-1g. Molecular Weight 301.25. See USA prepack pricing. | |
| 4-Nitrophenyl-alpha-D-mannopyranoside | 5g Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates, Sugars. Formula: C12H15NO8. CAS No. 10357-27-4. Prepack ID 18606722-5g. Molecular Weight 301.25. See USA prepack pricing. | |
| 4-Nitrophenyl-alpha-L-fucopyranoside | 1g Pack Size. Group: Amines, Biochemicals, Stains & Indicators. Formula: C12H15NO7. CAS No. 10231-84-2. Prepack ID 44485626-1g. Molecular Weight 285.25. See USA prepack pricing. | |
| Boc-L-alpha-aminobutyric acid 4-nitrophenyl ester | Boc-L-alpha-aminobutyric acid 4-nitrophenyl ester. Group: Biochemicals. Alternative Names: Boc-L-Abu-ONp; Boc-L-2-aminobutanoic acid 4-nitrophenyl ester. Grades: Highly Purified. CAS No. 67708-97-8. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| Boc-L-aspartic acid beta-benzyl ester alpha-4-nitrophenyl ester | Boc-L-aspartic acid beta-benzyl ester alpha-4-nitrophenyl ester. Group: Biochemicals. Alternative Names: Boc-L-Asp(OBzl)-ONp. Grades: Highly Purified. CAS No. 26048-69-1. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| Boc-L-glutamic acid γ-benzyl ester alpha-4-nitrophenyl ester | Boc-L-glutamic acid γ-benzyl ester alpha-4-nitrophenyl ester. Group: Biochemicals. Alternative Names: Boc-L-Glu(OBzl)-ONp. Grades: Highly Purified. CAS No. 7536-59-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Boc-L-glutamic acid γ-methyl ester alpha-4-nitrophenyl ester | Boc-L-glutamic acid γ-methyl ester alpha-4-nitrophenyl ester. Group: Biochemicals. Alternative Names: Boc-L-Glu(OMe)-ONp. Grades: Highly Purified. CAS No. 16947-07-2. Pack Sizes: 1g, 2g. US Biological Life Sciences. | Worldwide |
| N-alpha-Acetyl-L-tryptophan 4-nitrophenyl ester | N-alpha-Acetyl-L-tryptophan 4-nitrophenyl ester. Group: Biochemicals. Alternative Names: Ac-L-Trp-ONp. Grades: Highly Purified. CAS No. 14009-92-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-alpha-Boc-L-asparagine 4-nitrophenyl ester | N-alpha-Boc-L-asparagine 4-nitrophenyl ester. Group: Biochemicals. Alternative Names: Boc-L-Asn-ONp. Grades: Highly Purified. CAS No. 4587-33-1. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N-alpha-Boc-Nε-4-toluenesulfonyl-L-lysine 4-nitrophenyl ester | N-alpha-Boc-Nε-4-toluenesulfonyl-L-lysine 4-nitrophenyl ester. Group: Biochemicals. Alternative Names: Boc-L-Lys(Tos)-ONp. Grades: Highly Purified. CAS No. 200943-66-4. Pack Sizes: 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-alpha-Boc-Nε-Z-L-lysine 4-nitrophenyl ester | N-alpha-Boc-Nε-Z-L-lysine 4-nitrophenyl ester. Group: Biochemicals. Alternative Names: Boc-L-Lys(Z)-ONp. Grades: Highly Purified. CAS No. 2389-46-0. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N-alpha,ε-Bis-Boc-L-lysine 4-nitrophenyl ester | N-alpha,ε-Bis-Boc-L-lysine 4-nitrophenyl ester. Group: Biochemicals. Alternative Names: Boc-L-Lys(Boc)-ONp. Grades: Highly Purified. CAS No. 2592-19-0. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N-alpha-Fmoc-L-asparagine 4-nitrophenyl ester | N-alpha-Fmoc-L-asparagine 4-nitrophenyl ester. Group: Biochemicals. Alternative Names: Fmoc-L-Asn-ONp. Grades: Highly Purified. CAS No. 71989-17-8. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-α-(t-Butoxycarbonyl)-L-asparagine 2-nitrophenyl ester | Synonyms: Boc-Asn-OPh(2-NO2); Boc-Asn-o-nitrophenyl ester; (2-nitrophenyl) (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate; Boc-L-Asn-ONO; N-alpha-Boc-L-asparagine 2-nitrophenyl ester. Grades: 98%. CAS No. 38605-58-2. Molecular formula: C15H19N3O7. Mole weight: 353.33. | |
| N-alpha-Z-L-asparagine 2-nitrophenyl ester | N-alpha-Z-L-asparagine 2-nitrophenyl ester. Group: Biochemicals. Alternative Names: Z-L-Asn-o-nitrophenyl ester. Grades: Highly Purified. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N-alpha-Z-L-asparagine 4-nitrophenyl ester | N-alpha-Z-L-asparagine 4-nitrophenyl ester. Group: Biochemicals. Alternative Names: Z-L-Asn-ONp. Grades: Highly Purified. CAS No. 3256-57-3. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| N-alpha-Z-L-lysine 4-nitrophenyl ester hydrochloride | N-alpha-Z-L-lysine 4-nitrophenyl ester hydrochloride. Group: Biochemicals. Alternative Names: Z-L-Lys-ONp·HCl. Grades: Highly Purified. CAS No. 2179-15-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-alpha-Z-L-tryptophan 4-nitrophenyl ester | N-alpha-Z-L-tryptophan 4-nitrophenyl ester. Group: Biochemicals. Alternative Names: Z-L-Trp-ONp. Grades: Highly Purified. CAS No. 16624-64-9. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N-alpha-Z-Nε-4-toluenesulfonyl-L-lysine 4-nitrophenyl ester | N-alpha-Z-Nε-4-toluenesulfonyl-L-lysine 4-nitrophenyl ester. Group: Biochemicals. Alternative Names: Z-L-Lys(Tos)-ONp. Grades: Highly Purified. CAS No. 16879-94-0. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| N-alpha-Z-Nε-Boc-L-lysine 4-nitrophenyl ester | N-alpha-Z-Nε-Boc-L-lysine 4-nitrophenyl ester. Group: Biochemicals. Alternative Names: Z-L-Lys(Boc)-ONp. Grades: Highly Purified. CAS No. 2212-69-3. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| p-Nitrophenyl 3,4-O-isopropylidene-alpha-D-galactopyranoside | p-Nitrophenyl 3,4-O-isopropylidene-alpha-D-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Nitrophenyl 3,4-O-Isopropylidene-|A-D-galactopyranoside, 4-Nitrophenyl 3,4-O-(1-Methylethylidene)-|A-D-galactopyranoside, 29781-32-6. Product Category: Heterocyclic Organic Compound. CAS No. 29781-32-6. Molecular formula: C15H19NO8. Mole weight: 341.31. Purity: 0.96. IUPACName: (3aS,4R,6R,7R,7aR)-4-(hydroxymethyl)-2,2-dimethyl-6-(4-nitrophenoxy)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol. Product ID: ACM29781326. Alfa Chemistry ISO 9001:2015 Certified. Categories: p-Nitrophenyl 3,4-O-Isopropylidene-?-D-galactopyranoside. | |
| p-Nitrophenyl 4,6-benzylidene-alpha-D-glucopyranoside | p-Nitrophenyl 4,6-benzylidene-alpha-D-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Nitrophenyl 4,6-Benzylidene-|A-D-glucopyranoside, SureCN8504395, 4-Nitrophenyl 4,6-O-(Phenylmethylene)-|A-D-galactopyranoside, CTK8E9730, 85906-27-0, W0367, 4-Nitrophenyl 4,6-benzylidene-a-D-glucopyranoside, 4-Nitrophenyl 4,6-benzylidene-alpha-D-glucopyranoside, 250674-88-5. Product Category: Heterocyclic Organic Compound. CAS No. 85906-27-0. Molecular formula: C19H19NO8. Mole weight: 389.36. Purity: 0.96. IUPACName: (4aR,6R,7R,8R,8aS)-6-(4-nitrophenoxy)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol. Product ID: ACM85906270. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-L-aspartic acid beta-benzyl ester alpha-4-nitrophenyl ester | Z-L-aspartic acid beta-benzyl ester alpha-4-nitrophenyl ester. Group: Biochemicals. Alternative Names: Z-L-Asp(OBzl)-ONp. Grades: Highly Purified. CAS No. 2419-54-7. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-L-glutamic acid γ-benzyl alpha-4-nitrophenyl ester | Z-L-glutamic acid γ-benzyl alpha-4-nitrophenyl ester. Group: Biochemicals. Alternative Names: Z-L-Glu(OBzl)-ONp. Grades: Highly Purified. CAS No. 49689-66-9. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(4-NITROPHENYL)GLYCEROL | 1-(4-NITROPHENYL)GLYCEROL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-NITROPHENYL-GLYCEROL;PNPG;PNP GLYCEROL;1-(P-NITROPHENYL)GLYCEROL;1-(4-NITROPHENYL)-GLYCERINE;1-(4-NITROPHENYL)PROPANE-1,2,3-TRIOL;ALPHA-P-NITROPHENYLGLYCEROL;4-NITROPHENYL GLYCEROL. Product Category: Heterocyclic Organic Compound. CAS No. 41204-85-7. Molecular formula: C9H11NO5. Mole weight: 213.19. Product ID: ACM41204857. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-[(2,2-Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl]3-morpholin-4-ylpropanoate hydrochloride | [2-[(2,2-Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl]3-morpholin-4-ylpropanoate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID84014, M.G. 7019, LS-93400, Chloramphenicol 4-morpholinepropionate hydrochloride hydrate, L(-)-treo-1-p-Nitrofenil-2-dicloroacetamido-3-(1-morfolin)-propionossipropanolo-1 [Italian], 4-Morpholinepropionic acid, alpha-ester with 2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide, hydrochloride, L(-)-treo-1-p-Nitrofenil-2-dicloroacetamido-3-(1-morfolin)-propionossipropanolo-1, 100173-36-2. Product Category: Heterocyclic Organic Compound. CAS No. 100173-36-2. Molecular formula: C18H24Cl3N3O7. Mole weight: 500.758 g/mol. Purity: 0.96. IUPACName: [2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] 3-morpholin-4-ylpropanoate hydrochloride. Canonical SMILES: C1COCCN1CCC(=O)OCC(C(C2=CC=C(C=C2)[N+](=O)[O-])O)NC(=O)C(Cl)Cl.Cl. Product ID: ACM100173362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trichloro-1-(4-nitrophenyl)ethanol | 2,2,2-Trichloro-1-(4-nitrophenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-TRICHLORO-1-(4-NITROPHENYL)ETHANOL; BENZENEMETHANOL,4-NITRO-.ALPHA.-(TRICHLOROMETHYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 54075-25-1. Molecular formula: C8H6Cl3NO3. Mole weight: 270.497. Purity: 0.96. IUPACName: 4-nitro-α-(trichloromethyl)benzyl alcohol. Product ID: ACM54075251. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(Dipropylamino)ethyl]-6-nitro-alpha-oxobenzene propanoic acid ethyl ester | 2-[2-(Dipropylamino)ethyl]-6-nitro-alpha-oxobenzene propanoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-(Dipropylamino)ethyl]-6-nitro-alpha-oxobenzene propanoic acid ethyl ester;Ethyl 3-[2-[2-(dipropylamino)ethyl]-6-nitrophenyl]-2-oxopropanoate. Product Category: Heterocyclic Organic Compound. CAS No. 91374-24-2. Molecular formula: C19H28N2O5. Mole weight: 364.44. Density: 1.127. Product ID: ACM91374242. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Nitrophenyl)propionic acid | 2-(4-Nitrophenyl)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Nitrophenyl)propionic acid, 254843_ALDRICH, EINECS 243-423-8, Benzeneacetic acid. alpha.-methyl-4-nitro-, 7T-0098, 19910-33-9. Appearance: beige powder. CAS No. 19910-33-9. Molecular formula: C9H9NO4. Mole weight: 195.17. Purity: 0.95. IUPACName: 2-(4-nitrophenyl)propanoic acid. Canonical SMILES: CC(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)O. Density: 1.337g/cm³. ECNumber: 243-423-8. Product ID: ACM19910339. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Diaminopimelic acid | Synonyms: 2,6-Diaminoheptanedioic acid; Heptanedioic acid, 2,6-diamino-; DIAMINOPIMELIC ACID; M-DAP; dl-2,6-Diaminoheptanedioic acid; DL-alpha,epsilon-Diaminopimelic acid; alpha,epsilon-diaminopimelic acid; (2R,6R)-2,6-diaminoheptanedioic acid; D,L-DAP; 2,5-BIS(4-NITROPHENYL)-1,3,4-OXADIAZOLE; diaminopimelic acid; H-DL-DAPM-OH; A,E-DIAMINOPIMELIC ACID; H DL DAPM OH. Grades: 96.5-103.5% (Assay by titration). CAS No. 583-93-7. Molecular formula: C7H14N2O4. Mole weight: 190.20. | |
| 2-BROMO-4'-HYDROXY-3'-NITROACETOPHENONE | 2-BROMO-4'-HYDROXY-3'-NITROACETOPHENONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BROMO-4'-HYDROXY-3'-NITROACETOPHENONE;2-bromo-3-nitro-4-hydroxyacetophenone;alpha-bromo-4-hydroxy-3-nitroacetophenone;2-bromo-1-(4-hydroxy-3-nitrophenyl)ethanone;α-Bromo-3'-nitro-4'-hydroxyacetophenone. Product Category: Heterocyclic Organic Compound. CAS No. 5029-61-8. Molecular formula: C8H6BrNO4. Mole weight: 260.04. Purity: 0.96. IUPACName: 2-bromo-1-(4-hydroxy-3-nitrophenyl)ethanone. Canonical SMILES: C1=CC(=C(C=C1C(=O)CBr)[N+](=O)[O-])O. Density: 1.8 g/cm³. Product ID: ACM5029618. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-chloro-1-(3-nitrophenyl)ethanone | 2-chloro-1-(3-nitrophenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: USAF MA-8, 2-Chloro-m-nitroacetophenone, Acetophenone, 2-chloro-m-nitro-, alpha-Chloro-m-nitro-acetophenone, BRN 1958853, CID7437. alpha.-Chloro-m-nitro-acetophenone, ZINC02041163, LS-13438, 3-07-00-00996 (Beilstein Handbook Reference), 99-47-8. Product Category: Heterocyclic Organic Compound. CAS No. 99-47-8. Molecular formula: C8H6ClNO3. Mole weight: 199.591 g/mol. Purity: 0.96. IUPACName: 2-chloro-1-(3-nitrophenyl)ethanone. Product ID: ACM99478. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-4-(methylsulphonyl)-6-nitrobenzyl bromide | 2-Chloro-4-(methylsulphonyl)-6-nitrobenzyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Bromomethyl)-1-chloro-5-(methylsulphonyl)-3-nitrobenzene, 2-(Bromomethyl)-3-chloro-5-(methylsulphonyl)nitrobenzene, 4-(Bromomethyl)-3-chloro-5-nitrophenyl methyl sulphone, alpha-Bromo-2-chloro-4-(methylsulphonyl)-6-nitrotoluene. Product Category: Heterocyclic Organic Compound. CAS No. 849035-80-9. Molecular formula: C8H7BrClNO4S. Mole weight: 328.5693. Purity: 0.96. IUPACName: 2-(bromomethyl)-1-chloro-5-methylsulfonyl-3-nitrobenzene. Canonical SMILES: CS(=O)(=O)C1=CC(=C(C(=C1)[N+](=O)[O-])CBr)Cl. Product ID: ACM849035809. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(BROMOMETHYL)-1-CHLORO-5-(METHYLSULFONYL)-3-NITROBENZENE. | |
| 2-Chloro-4-nitrophenyl 2,3,4,6-tetra-O-acetyl-a-D-glucopyranoside | 2-Chloro-4-nitrophenyl 2,3,4,6-tetra-O-acetyl-a-D-glucopyranoside is an eminent compound found in the biomedical sector, exhibiting promise as a foundational substrate for synthesizing diverse pharmaceutical compounds. Synonyms: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(2-chloro-4-nitrophenoxy)oxan-2-yl]methyl acetate; 2-Chloro-4-nitrophenyl-2,3,4,6-tetra-O-acetyl-?-D-glucopyranoside; a-D-Glucopyranoside,2-chloro-4-nitrophenyl,2,3,4,6-tetraacetate; 2-Chloro-4-nitrophenyl-2,3,4,6-tetra-O-acetyl-alpha-D-glucopyranoside; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(2-chloro-4-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; [(2R,3R,4S,5R,6R)-3,4,5-TRIS(ACETYLOXY)-6-(2-CHLORO-4-NITROPHENOXY)OXAN-2-YL]METHYL ACETATE. CAS No. 153823-58-6. Molecular formula: C20H22ClNO12. Mole weight: 503.84. | |
| 2-Chloro-4-nitrophenyl a-D-glucopyranoside | 2-Chloro-4-nitrophenyl α-D-glucopyranoside is a crucial biomedical compound, serving as a versatile tool for investigating enzyme substrates and glucosides in the realm of scientific research. Its extensive application primarily revolves around the exploration of carbohydrate chemistry as well as the intricate field of enzymology. Synonyms: (2R,3R,4S,5S,6R)-2-(2-chloro-4-nitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol; alpha-D-Glucopyranoside, 2-chloro-4-nitrophenyl; 2-Chloro-4-nitrophenyl-a-D-glucopyranoside; (2R,3R,4S,5S,6R)-2-(2-chloro-4-nitrophenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; CNP-alpha-D-glucopyranoside;2-Chloro-4-nitrophenyl-?-D-glucopyranoside; 2-Chloro-4-nitrophenyl-??-D-glucopyranoside;2-Chloro-4-nitrophenyl- alpha -D-glucopyranoside. CAS No. 119047-14-2. Molecular formula: C12H14ClNO8. Mole weight: 335.69. | |
| 2-Chloro-4-nitrophenyl a-D-mannopyranoside | 2-Chloro-4-nitrophenyl α-D-mannopyranoside, an essential compound widely employed in the biomedical sector, assumes a pivotal role as a substrate for glycoenzymes. By facilitating the investigation and identification of diverse ailments including diabetes, cancer, and genetic disorders, this compound serves as an invaluable tool. Additionally, it significantly contributes to the progress of biomedicine through its involvement in drug development and biochemical research endeavors. Synonyms: (2R,3S,4S,5S,6R)-2-(2-Chloro-4-nitrophenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 65446-24-4; (2R,3S,4S,5S,6R)-2-(2-CHLORO-4-NITROPHENOXY)-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL; 2-Chloro-4-nitrophenyl-a-D-mannopyranoside; 2-chloro-4-nitrophenyl alpha-d-mannopyranoside; CHEMBL3596415; SCHEMBL14353461; DTXSID20652520; AMY41677; 2-Chloro-4-nitrophenyl -|A-D-mannopyranoside; W-203422. CAS No. 65446-24-4. Molecular formula: C12H14ClNO8. Mole weight: 335.69. | |
| 2-Chloro-4-nitrophenyl a-L-fucopyranoside | 2-Chloro-4-nitrophenyl α-L-fucopyranoside is a biomedical compound commonly used in research. It acts as a substrate for α-L-fucosidase enzymes, facilitating their study and characterization. This compound enables the investigation of glycan structure and its role in various biological processes. It has potential applications in drug development and understanding diseases associated with aberrant fucosidase activity. Synonyms: CNP-AFU; 2-Chloro-4-nitrophenyl-alpha-L-fucopyranoside; 2-Chloro-4-nitrophenyl a-L-fucopyranoside; (2S,3S,4R,5S,6S)-2-(2-chloro-4-nitrophenoxy)-6-methyloxane-3,4,5-triol; alpha-L-Galactopyranoside, 2-chloro-4-nitrophenyl 6-deoxy-; MFCD04972056; SCHEMBL4263599; DTXSID40463539; EX-A4782; AKOS015899699; AKOS040744200; AC-37021; AS-69565; HY-15911; 2-Chloro-4-nitrophenyl ?-D-Fucopyranoside; 2-Chloro-4-nitrophenyl alpha-D-fucopyranoside; 2-Chloro-4-nitrophenyl alpha -D-Fucopyranoside; 2-Chloro-4-nitrophenyl 6-deoxy-?-L-galactopyranoside; (2S,3S,4R,5S,6S)-2-(2-chloro-4-nitrophenoxy)-6-methyltetrahydro-2H-pyran-3,4,5-triol. CAS No. 157843-41-9. Molecular formula: C12H14ClNO7. Mole weight: 319.69. | |
| (2E)-3-(2-Nitrophenyl)-2-phenyl-2-propenoic acid | (2E)-3-(2-Nitrophenyl)-2-phenyl-2-propenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC 3038, NSC 90983, CINNAMIC ACID, o-NITRO-alpha-PHENYL-, Acrylic acid, 3-(o-nitrophenyl)-2-phenyl-, (E)-3-(2-nitrophenyl)-2-phenylprop-2-enoic acid, 5345-40-4, 3-(o-Nitrophenyl)-2-phenylacrylic acid, NSC642586, AC1NV2JI, SureCN11224609, SBB069542, AKOS015958701, NSC-642586, LS-54162, A829603, (E)-3-(2-nitrophenyl)-2-phenyl-2-propenoic acid, (E)-3-(2-nitrophenyl)-2-phenyl-prop-2-enoic acid, S14-1161. Product Category: Heterocyclic Organic Compound. CAS No. 5345-40-4. Molecular formula: C15H11NO4. Mole weight: 269.252140 [g/mol]. Purity: 0.96. IUPACName: (E)-3-(2-nitrophenyl)-2-phenylprop-2-enoic acid. Canonical SMILES: C1=CC=C(C=C1)C(=CC2=CC=CC=C2[N+](=O)[O-])C(=O)O. Product ID: ACM5345404. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Nitrophenyl-2-acetamido-2-Deoxy-a-d-glucopyranoside | 2-Nitrophenyl-2-acetamido-2-Deoxy-a-d-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04261922, EINECS 233-391-3, CID112084, 2-Nitrophenyl-2-acetamido-2-deoxy-alpha-D-glucopyranoside, 10139-01-2. Product Category: Heterocyclic Organic Compound. CAS No. 10139-01-2. Molecular formula: C14H18N2O8. Mole weight: 342.3. Purity: 0.96. IUPACName: N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(2-nitrophenoxy)oxan-3-yl]acetamide. Canonical SMILES: CC(=O)NC1C(C(C(OC1OC2=CC=CC=C2[N+](=O)[O-])CO)O)O. Density: 1.51g/cm³. ECNumber: 233-391-3. Product ID: ACM10139012. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Nitrophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 2-Nitrophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, a versatile biomedicine product, is an essential tool for investigating the intricate realm of glycosylation and carbohydrate metabolism in a scientific context. With its involvement in drug development and biochemistry research, this compound plays a pivotal role in unraveling the intricacies surrounding the structure and functionality of glycans. Synonyms: 2-Nitrophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside; (2'-NITRO)PHENYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-beta-D-GLUCOPYRANOSIDE; [(2R,3S,4R,5R,6S)-3,4-bis(acetyloxy)-5-acetamido-6-(2-nitrophenoxy)oxan-2-yl]methyl acetate; [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-(2-nitrophenoxy)oxan-2-yl]methyl acetate; Glucopyranoside, o-nitrophenyl 2-acetamido-2-deoxy-, triacetate, alpha-D- (8CI); AKOS002687864; Z57103015; o-Nitrophenyl 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl- alpha -D-glucopyranoside. CAS No. 13089-26-4. Molecular formula: C20H24N2O11. Mole weight: 468.41. | |
| 2-Nitrophenyl a-D-glucopyranoside | 2-Nitrophenyl α-D-glucopyranoside is a highly esteemed compound, serving as an impeccable tool for the meticulous investigation of enchanting enzymatic activities and the momentous impact of potent inhibitors. Its illustrious presence in the realm of scientific research is indubitably intertwined with the elucidation of the captivating complexities surrounding glycosidases and glycoside hydrolases. Boasting an incomparable reactivity as a substrate, this extraordinary compound facilitates the striking detection and meticulous quantification of these celestial enzymes. Synonyms: 2-Nitrophenyl a-D-glucopyranoside; 56193-44-3; SCHEMBL150631; r-nitrophenyl alpha-d-glucopyranoside; AKOS015919352; HY-148672; CS-0636848. CAS No. 56193-44-3. Molecular formula: C12H15NO8. Mole weight: 301.25. | |
| 2-Nitro-p-xylylene glycol | 2-Nitro-p-xylylene glycol. Group: Monomerspolymers. Alternative Names: 2-Nitro-p-xylylene Glycol, EINECS 245-503-8, MolPort-003-911-185, CID90035, 2-Nitro-p-xylene-alpha,alpha-diol, N0519, 23222-97-1. CAS No. 23222-97-1. Product ID: [4-(hydroxymethyl)-3-nitrophenyl]methanol. Molecular formula: 183.161 g/mol. Mole weight: C8H9NO4. C1=CC(=C(C=C1CO)[N+](=O)[O-])CO. KWVHOBYJXDKIPL-UHFFFAOYSA-N. >95.0%(GC). |  |
| 3-Carboxy-4-hydroxybenzenesulfonate;6,7-dimethoxy-2-methyl-1-[1-(4-nitrophenyl)propan-2-yl]-1,2,3,4-tetrahydroisoquinolin-2-ium | 3-Carboxy-4-hydroxybenzenesulfonate;6,7-dimethoxy-2-methyl-1-[1-(4-nitrophenyl)propan-2-yl]-1,2,3,4-tetrahydroisoquinolin-2-ium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID45487, LS-85918, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYL-1-(alpha-METHYL-4-NITRO), 63937-54-2, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-(alpha-methyl-4-nitro)phenethyl-, hydrogen sulfosalicylate. Product Category: Heterocyclic Organic Compound. CAS No. 63937-54-2. Molecular formula: C28H32N2O10S. Mole weight: 588.626 g/mol. Purity: 0.96. IUPACName: 3-carboxy-4-hydroxybenzenesulfonate; 6,7-dimethoxy-2-methyl-1-[1-(4-nitrophenyl)propan-2-yl]-1,2,3,4-tetrahydroisoquinolin-2-ium. Canonical SMILES: CC(CC1=CC=C(C=C1)[N+](=O)[O-])C2C3=CC(=C(C=C3CC[NH+]2C)OC)OC.C1=CC(=C(C=C1S(=O)(=O)[O-])C(=O)O)O. Product ID: ACM63937542. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Nitrophenyl a-D-galactopyranoside | 3-Nitrophenyl α-D-galactopyranoside, an indispensable chemical compound within the biomedical sector, serves as a substrate analog for diverse glycosylation-related enzymes. This paramount product significantly contributes to the examination and assessment of glycosyltransferase activities, encompassing their intricate connection to afflictions including cancer, neurodegenerative disorders, and genetic anomalies. Synonyms: (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(3-nitrophenoxy)oxane-3,4,5-triol; (2R,3R,4S,5R,6R)-2-(Hydroxymethyl)-6-(3-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol; metanitrophenyl-alpha-d-galactoside; 3-Nitrophenyl a-D-galactopyranoside; 1eei; 1lt6;3-Nitrophenyla-D-galactopyranoside;3-Nitrophenyl I+/--D-galactopyranoside; 3-Nitrophenyl alpha -D-galactopyranoside; 3-Nitrophenyl-alpha-D-galactopyranoside?;3-Nitrophenyl alpha-D-galactopyranoside, Min. 98%. CAS No. 52571-71-8. Molecular formula: C12H15NO8. Mole weight: 301.25. | |
| 4-Methylumbelliferyl 3,4,6-tri-O-acetyl-2-deoxy-2-trifluoroacetamido-a-D-glucopyranoside | 4-Methylumbelliferyl 3,4,6-tri-O-acetyl-2-deoxy-2-trifluoroacetamido-a-D-glucopyranoside, a chemical compound widely employed in the biomedical industry, exhibits remarkable versatility in numerous applications. This compound, esteemed for its indispensability, finds significant utility in drug discovery and development processes, primarily serving as an essential substrate for enzymatic activity assays. Its unparalleled efficacy in detecting and quantifying glucosidases propels the advancement of pharmaceutical research. Synonyms: 4-Methylumbelliferyl3,4,6-tri-O-acetyl-2-deoxy-2-trifluoroacetamido-a-D-glucopyranoside; [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-6-(4-methyl-2-oxochromen-7-yl)oxy-5-[(2,2,2-trifluoroacetyl)amino]oxan-2-yl]methyl acetate; (2R,3S,4R,5R,6R)-2-(Acetoxymethyl)-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)-5-(2,2,2-trifluoroacetamido)tetrahydro-2H-pyran-3,4-diyl diacetate; 4-METHYLUMBELLIFERYL 2-TRIFLUOROACETYL-3,4,6-O-TRIACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE; MGLRSUPYLXVODY-FYKMYLNBSA-N; 2-Nitrophenyl b-D-glucuronide; DTXSID00745388; 4-Methylumbelliferyl 2-Trifluoroacetyl-3,4,6-O-triacetyl-2-deoxy-?-D-glucopyranoside; 4-Methylumbelliferyl 3,4,6-tri-O-acetyl-2-deoxy-2-trifluoroacetamido-a-D-glucopyranoside; W-201159; [(2R,3S,4R,5R,6R)-3,4-bis(acetyloxy)-6-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]-5-(2,2,2-trifluoroacetamido)oxan-2-yl]methyl acetate; 4-Methyl-2-oxo-2H-1-benzopyran-7-yl 3,4,6-tri-O-acetyl-2-deoxy-2-(2,2,2-trifluoroacetamido)-alpha-D-glucopyranoside. CAS No. 137686-92-1. Molecular formula: C24H24F3NO11. Mole weight: 559.44. | |
| 4-Nitrophenyl 2,6-di-O-benzoyl-a-D-galactopyranoside | 4-Nitrophenyl 2,6-di-O-benzoyl-α-D-galactopyranoside is a biochemical compound acting as a substrate aiding in the detection and measurement of various enzymes such as β-galactosidase. This compound is valuable for studying enzyme kinetics and frequently is utilized in research related to drug development, particularly for researchs targeting galactose-related disorders. Synonyms: 4-Nitrophenyl 2,6-di-O-benzoyl-a-D-galactopyranoside; [(2R,3R,4S,5R,6R)-5-benzoyloxy-3,4-dihydroxy-6-(4-nitrophenoxy)oxan-2-yl]methyl benzoate; P-NITROPHENYL 2,6-DI-O-BENZOYL-ALPHA-D-GALACTOPYRANOSIDE; ((2R,3R,4S,5R,6R)-5-(Benzoyloxy)-3,4-dihydroxy-6-(4-nitrophenoxy)tetrahydro-2H-pyran-2-yl)methyl benzoate; 4-Nitrophenyl 2,6-di-O-benzoyl-alpha-D-galactopyranoside; DTXSID00564591; AKOS027276506; W-201136; p-Nitrophenyl 2,6-Di-O-benzoyl-?-D-galactopyranoside; 4-Nitrophenyl 2,6-di-O-benzoyl-alpha-D-galactopyranoside?; 4-Nitrophenyl 2,6-di-O-benzoyl-I+/--D-galactopyranoside; (2R,3R,4S,5R,6R)-6-[(BENZOYLOXY)METHYL]-4,5-DIHYDROXY-2-(4-NITROPHENOXY)OXAN-3-YL BENZOATE. CAS No. 135216-30-7. Molecular formula: C26H23NO10. Mole weight: 509.46. | |
| 4-Nitrophenyl 2-acetamido-2-deoxy-3-O-[2-O-(a-L-fucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranoside | 4-Nitrophenyl 2-acetamido-2-deoxy-3-O-[2-O-(α-L-fucopyranosyl)-β-D-galactopyranosyl]-β-D-glucopyranoside, an indispensable biochemical compound, finds extensive utility in biomedicine. Its paramount role lies in serving as a substrate for diverse enzymes implicated in drug metabolism and toxicity investigations. Moreover, it is an established tool in glycosylation research and acts as a potent labeling agent to ascertain intricate carbohydrate structures with precision. Synonyms: 4-Nitrophenyl 2-acetamido-2-deoxy-3-O-[2-O-(a-L-fucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranoside; 4-Nitrophenyl 2-acetamido-2-deoxy-3-O-(2-O-(alpha-L-fucopyranosyl)-beta-D-galactopyranosyl)-beta-D-glucopyranoside; N-[(2S,3R,4R,5S,6R)-4-[(2R,3R,4S,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide; 4-Nitrophenyl2-acetamido-2-deoxy-3-O-[2-O-(a-L-fucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranoside; p-Nitrophenyl 2-Acetamido-2-deoxy-3-O-[2-O-alpha-L-fucopyranosyl)-beta-D-galactopyranosyl]-beta-D-glucopyranos. CAS No. 93496-53-8. Molecular formula: C26H38N2O17. Mole weight: 650.58. | |
| 4-Nitrophenyl 2-acetamido-2-deoxy-4,6-O-p-methoxybenzylidene-a-D-galactopyranoside | 4-Nitrophenyl 2-acetamido-2-deoxy-4,6-O-p-methoxybenzylidene-a-D-galactopyranoside, a highly potent compound extensively employed in the biomedical sector, exudes intricate characteristics conducive to combating a plethora of ailments such as cancer and bacterial infections. With its demonstrable efficacy in inhibiting specific enzymes and receptors, this product assumes a pivotal role in the realm of drug discovery and development. Synonyms: N-[(4aR,6R,7R,8R,8aR)-8-hydroxy-2-(4-methoxyphenyl)-6-(4-nitrophenoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide; 4-Nitrophenyl 2-Acetamido-4,6-O-methoxybenzylidene-2-deoxy-|A-D-galactopyranoside;4-Nitrophenyl 2-Acetamido-4,6-O-methoxybenzylidene-2-deoxy- alpha -D-galactopyranoside; 4-Nitrophenyl 2-Acetamido-4,6-O-methoxybenzylidene-2-deoxy-?-D-galactopyranoside; 4-NITROPHENYL 2-ACETAMIDO-4,6-O-METHOXYBENZYLIDENE-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE; 4-Nitrophenyl 2-AcetaMido-4,6-O-Methoxybenzylidene-2-deoxy-I+/--D-galactopyranoside; 4-Nitrophenyl 2-acetamido-2-deoxy-4,6-O-[(4-methoxyphenyl)methylidene]-alpha-D-galactopyranoside. CAS No. 59868-86-9. Molecular formula: C22H24N2O9. Mole weight: 460.43. | |
| 4-Nitrophenyl 2-acetamido-2-deoxy-4-O-(a-L-fucopyranosyl)-b-D-glucopyranoside | 4-Nitrophenyl 2-acetamido-2-deoxy-4-O-(a-L-fucopyranosyl)-b-D-glucopyranoside, a biomedical compound, has been extensively studied and employed in the field of biomedicine for the investigation and management of diverse ailments encompassing cancer and inflammation. Its synthetic nature and inherent characteristics render it a potential candidate for anti-inflammatory and anti-cancer interventions. Recognized within reputable chemical databases, this agent serves as an indispensable tool for researchers, enabling comprehensive exploration of disease mechanisms and the development of innovative therapeutic strategies. Synonyms: 4-Nitrophenyl 2-Acetamido-2-deoxy-4-O-|A-L-fucopyranosyl)-|A-D-glucopyranoside; 4-NITROPHENYL 2-ACETAMIDO-2-DEOXY-4-O-ALPHA-L-FUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE; beta-D-Glucopyranoside, 4-nitrophenyl 2-(acetylamino)-2-deoxy-4-O-(6-deoxy-alpha-L-galactopyranosyl)-; N-[(2S,3R,4R,5S,6R)-4-Hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)-5-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide; DTXSID701120478; 4-Nitrophenyl 2-Acetamido-2-deoxy-4-O-?-L-fucopyranosyl)-?-D-glucopyranoside; 4-Nitrophenyl 2-(acetylamino)-2-deoxy-4-O-(6-deoxy-alpha-L-galactopyranosyl)-beta-D-glucopyranoside. CAS No. 259143-52-7. Molecular formula: C20H28N2O12. Mole weight: 488.44. | |
| 4-Nitrophenyl 2-acetamido-6-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-3-O-(b-D-galactopyranosyl)-2-deoxy-a-D-galactopyranoside | 4-Nitrophenyl 2-acetamido-6-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-3-O-(b-D-galactopyranosyl)-2-deoxy-a-D-galactopyranoside is a specialized compound utilized in the biomedical industry. This product is employed for its potential pharmaceutical benefits, particularly in the field of drug development and disease research. Synonyms: 4-Nitrophenyl 2-acetamido-6-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-3-O-(b-D-galactopyranosyl)-2-deoxy-a-D-galactopyranoside; 4-Nitrophenyl 2-acetamido-6-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-3-O-(beta-D-galactopyranosyl)-2-deoxy-alpha-D-galactopyranoside; 4-NITROPHENYL 2-ACETAMIDO-6-O-(2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL) -3-O-(BETA-D-GALACTOPYRANOSYL)-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE; N-[(2R,3R,4R,5S,6R)-2-[[(2R,3R,4R,5R,6R)-5-acetamido-3-hydroxy-6-(4-nitrophenoxy)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide. CAS No. 139459-55-5. Molecular formula: C28H41N3O18. Mole weight: 707.63. | |
| 4-Nitrophenyl 2-azido-2-deoxy-a-D-galactopyranoside | 4-Nitrophenyl 2-azido-2-deoxy-a-D-galactopyranoside is an extensively utilized biomedical compound, serving as an instrumental tool in the meticulous examination and identification of intricate enzymatic activities. This multifaceted substrate, prevalently employed in assays targeting the measurement of the pivotal β-galactosidase activity, emerges as a fundamental constituent in diverse biological processes. Synonyms: p-Nitrophenyl 2-Azido-2-deoxy-alpha-D-galactopyranoside; 4-Nitrophenyl 2-azido-2-deoxy-a-D-galactopyranoside; alpha-D-Galactopyranoside, 4-nitrophenyl 2-azido-2-deoxy-; (2R,3R,4R,5R,6R)-5-AZIDO-2-(HYDROXYMETHYL)-6-(4-NITROPHENOXY)OXANE-3,4-DIOL; 4-Nitrophenyl 2-azido-2-deoxy-alpha-D-galactopyranoside; DTXSID801221609; p-Nitrophenyl 2-Azido-2-deoxy-a-D-galactopyranoside; W-201853; 4-Nitrophenyl 2-azido-2-deoxy-I+/--D-galactopyranoside. CAS No. 210418-04-5. Molecular formula: C12H14N4O7. Mole weight: 326.26. | |
| 4-Nitrophenyl 3,4,6-tri-O-(a-D-mannopyranosyl)-b-D-mannopyranoside | 4-Nitrophenyl 3,4,6-tri-O-(α-D-mannopyranosyl)-β-D-mannopyranoside is a biomedical compound used for studying enzymes involved in carbohydrate metabolism acting as a substrate in biochemical assays to measure enzyme activity, specifically those related to the degradation of mannose-containing carbohydrates. This compound can aid in the research and development of targeting diseases involving abnormal carbohydrate metabolism. Synonyms: 4-Nitrophenyl 3,4,6-tri-O-(a-D-mannopyranosyl)-b-D-mannopyranoside; p-Nitrophenyl 3,4,6-Tri-O-(?-D-mannopyranosyl)-?-D-mannopyranoside; p-Nitrophenyl 3,4,6-Tri-O-(alpha-D-mannopyranosyl)-beta-D-mannopyranoside. Molecular formula: C30H45NO23. Mole weight: 787.67. | |
| 4-Nitrophenyl 3,4-O-isopropylidene-a-D-galactopyranoside | 4-Nitrophenyl 3,4-O-isopropylidene-α-D-galactopyranoside, a fundamental compound within the biomedical sector, holds immense value for diverse research and diagnostic practices. With its capability to facilitate the examination and modulation of α-D-galactopyranoside-associated mechanisms and compounds like enzymes, receptors, and carbohydrates, this reagent stands as an indispensable resource. Its remarkable adaptability renders it an exemplary instrument in the field of drug innovation, catering to the treatment of ailments characterized by α-D-galactopyranoside remnants. Synonyms: 4-Nitrophenyl 3,4-O-isopropylidene-a-D-galactopyranoside; (3As,4R,6R,7R,7aR)-4-(hydroxymethyl)-2,2-dimethyl-6-(4-nitrophenoxy)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol; p-Nitrophenyl3,4-O-Isopropylidene-alpha-D-galactopyranoside; DTXSID80512595; W-202237; 4-Nitrophenyl 3,4-O-(1-methylethylidene)-alpha-D-galactopyranoside. CAS No. 29781-32-6. Molecular formula: C15H19NO8. Mole weight: 341.31. | |
| 4-Nitrophenyl 3-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-2-O-benzoyl-4,6-O-benzylidene-a-D-mannopyranoside | 4-Nitrophenyl 3-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-2-O-benzoyl-4,6-O-benzylidene-alpha-D-mannopyranoside is a compound revered for its potential to effectively impede the proliferation of malignant neoplastic cells. This compound exhibits substantial potential in the research of cancer and infectious diseases. Molecular formula: C40H41NO18. Mole weight: 823.75. | |
| 4-Nitrophenyl 4,6-benzylidene-a-D-glucopyranoside | 4-Nitrophenyl 4,6-benzylidene-α-D-glucopyranoside, a widely utilized biomedicine product in the pharmaceutical industry, exhibits crucial roles as a substrate for enzymes engaging in glucose metabolism. Researchers predominantly employ this compound in studies exploring enzyme kinetics and sugar recognition. Furthermore, it serves as a valuable asset in the advancement of therapeutic interventions against glucose metabolism-associated ailments, including diabetes. Synonyms: p-Nitrophenyl 4,6-Benzylidene-alpha-D-glucopyranoside; AKOS030254349; p-Nitrophenyl 4,6-Benzylidene- alpha -D-glucopyranoside; (2R,4aR,6R,7R,8R,8aS)-6-(4-nitrophenoxy)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol. CAS No. 85906-27-0. Molecular formula: C19H19NO8. Mole weight: 389.36. | |
| 4-Nitrophenyl 4,6-O-isopropylidene-a-D-galactopyranoside | 4-Nitrophenyl 4,6-O-isopropylidene-α-D-galactopyranoside is an extensively employed pharmaceutical compound, standing as a chemical derivative of α-D-galactopyranoside. Notably, it finds application in enzymatic assays, enabling an in-depth examination of glycosidase activities, drug delivery systems is and drug development methodologies. Moreover, its inherent properties unveil a promising potential in addressing ailments and conditions closely tied to carbohydrate metabolism. Synonyms: 4-Nitrophenyl 4,6-O-isopropylidene-a-D-galactopyranoside; 29781-31-5; p-Nitrophenyl 4,6-O-Isopropylidene-alpha-D-galactopyranoside; (4aR,6R,7R,8R,8aR)-2,2-dimethyl-6-(4-nitrophenoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol; W-202236; P-NITROPHENYL 4,6-O-ISOPROPYLIDENEALPHA-D-GALACTOPYRANOSIDE. CAS No. 29781-31-5. Molecular formula: C15H19NO8. Mole weight: 341.31. | |
| 4-Nitrophenyl 5-O-trans-feruloyl-a-L-arabinofuranoside | 4-Nitrophenyl 5-O-trans-feruloyl-a-L-arabinofuranoside is a biomedical compound used in the research of various diseases such as inflammation and cancer. This compound can be utilized as a chemical probe for studying arabinofuranosidases and other carbohydrate-modifying enzymes. Synonyms: p-Nitrophenyl-5-O-trans-feruloyl-alpha-L-arabinofuranoside; [(2S,3R,4R,5S)-3,4-dihydroxy-5-(4-nitrophenoxy)oxolan-2-yl]methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate; ((2S,3R,4R,5S)-3,4-Dihydroxy-5-(4-nitrophenoxy)tetrahydrofuran-2-yl)methyl (E)-3-(4-hydroxy-3-methoxyphenyl)acrylate; alpha-?L-?Arabinofuranoside, 4-?nitrophenyl, 5-?[(2E)?-?3-?(4-?hydroxy-?3-?methoxyphenyl)?-?2-?propenoate]. CAS No. 943833-83-8. Molecular formula: C21H21NO10. Mole weight: 447.4. | |
| 4-Nitrophenyl 6-deoxy-6-(2-pyridylamino)-a-D-penta-(1-4)-glucopyranoside | 4-Nitrophenyl 6-deoxy-6-(2-pyridylamino)-α-D-penta-(1-4)-glucopyranoside is a versatile chemical compound exemplifying its significance lies in the realm of glucosidase inhibitors and the revolutionary field of carbohydrate-based drug design. With its exceptional structure, this compound unveils a gateway to unraveling the enigmatic pathologies associated with enzyme functionality and carbohydrate metabolism. Synonyms: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[(2S,4R,5R,6S)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2,4,5-trihydroxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-[2-(pyridin-2-ylamino)ethyl]oxane-3,4,5-triol; 4-Nitrophenyl-O-6-deoxy-6-((2-pyridyl)amino)-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-alpha-D-glucopyranoside; alpha-D-Glucopyranoside, 4-nitrophenyl O-6-deoxy-6-(2-pyridinylamino)-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-. CAS No. 100111-14-6. Molecular formula: C41H59N3O27. Mole weight: 1025.91. | |
| 4-Nitrophenyl 6-O-trityl-a-D-glucopyranoside | 4-Nitrophenyl 6-O-trityl-a-D-glucopyranoside, an indispensable biomedical compound, lies at the heart of intensive drug research, targeting specific diseases. It has emerged as a prominent substrate in enzymatic reactions, propelling biochemical studies and unraveling intricate biological phenomena. Synonyms: 4-Nitrophenyl 6-O-trityl-a-D-glucopyranoside; 4-Nitrophenyl 6-O-trityl-alpha-D-glucopyranoside; (2R,3R,4S,5S,6R)-2-(4-nitrophenoxy)-6-(trityloxymethyl)oxane-3,4,5-triol; (2R,3R,4S,5S,6R)-2-(4-Nitrophenoxy)-6-((trityloxy)methyl)tetrahydro-2H-pyran-3,4,5-triol; 4-Nitrophenyl 6-O-Trityl-?-D-glucopyranoside; 4-Nitrophenyl 6-O-trityl-alpha-D-glucopyranoside?; 4-Nitrophenyl 6-O-trityl-I+/--D-glucopyranoside; W-203423; (2R,3R,4S,5S,6R)-2-(4-NITROPHENOXY)-6-[(TRIPHENYLMETHOXY)METHYL]OXANE-3,4,5-TRIOL. CAS No. 655246-35-8. Molecular formula: C31H29NO8. Mole weight: 543.56. | |
| 4-Nitrophenyl a-D-maltopyranoside | 4-Nitrophenyl a-D-maltopyranoside, a valuable biochemical substrate, has been employed in various analytical studies of alpha-glucosidases from different sources, namely yeast, plants, and bacteria, offering insight into their substrate specificities. This versatile compound can also serve as a powerful tool for identifying inhibitors targeting alpha-glucosidase and glucosidase-related activities. Synonyms: PG2. CAS No. 17400-77-0. Molecular formula: C18H25NO13. Mole weight: 463.39. | |
| 4-Nitrophenyl a-L-arabinofuranoside | 4-Nitrophenyl α-L-arabinofuranoside, a remarkable biomedical product, emerges as a paramount asset for addressing specific afflictions. Serving as a substrate mimetic within enzymatic analyses and scientific investigations, this chemical compound unveils its potential. Its intricate configuration facilitates the in-depth scrutiny of diverse glycoside hydrolases and glycosyltransferases intricately entwined in carbohydrate metabolism. With its implications in drug discovery and precision medicine, this compound incessantly enlightens us about the pivotal role these enzymes play in maintaining sound health and combating diseases. Synonyms: 4-Nitrophenyl a-L-arabinofuranoside; 4-NITROPHENYL-ARA; 4-Nitrophenyl-alpha-L-arabinofuranoside; 4-nitrophenyl alpha-L-arabinofuranoside; 4-Nitrophenyl |A-L-arabinofuranoside; pNP-alpha-L-Arabinofuranoside; (2S,3R,4R,5S)-2-(hydroxymethyl)-5-(4-nitrophenoxy)oxolane-3,4-diol; p-Nitrophenyl alpha-L-arabinofuranoside; alpha-L-Arabinofuranoside, 4-nitrophenyl; (2S,3R,4R,5S)-2-(hydroxymethyl)-5-(4-nitrophenoxy)tetrahydrofuran-3,4-diol; pNPalphaAraf; 4-Nitrophenyla-L-arabinofuranoside; p-Nitrophenylalpha-L-arabinofuranoside. CAS No. 6892-58-6. Molecular formula: C11H13NO7. Mole weight: 271.22. | |
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