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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: D-Mannose, 2,5-anhydro-4-O-α-L-idopyranuronosyl-, 1-[(4-nitrophenyl)hydrazone], 6-(hydrogen sulfate); 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: 4-Nitrophenyl2-(acetylamino)-3-O,4-O,6-O-triacetyl-2-deoxy-alpha-D-galactopyranoside. Grade: 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 α-D-mannopyranoside-[1-13C] | 4-nitrophenyl α-D-mannopyranoside-[1-13C]. Synonyms: 4-nitrophenyl alpha-D-[1-13C]mannopyranoside. Molecular formula: C11[13C]H15NO8. Mole weight: 302.24. | |
| 4-nitrophenyl α-D-mannopyranoside-[1,2-13C2] | 4-nitrophenyl α-D-mannopyranoside-[1,2-13C2]. Synonyms: 4-nitrophenyl alpha-D-[1,2-13C2]mannopyranoside. Molecular formula: C10[13C]2H15NO8. Mole weight: 303.23. | |
| 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 | 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. Grade: 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 | 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. Grade: 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 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: 2-Chloro-4-nitrophenyl α-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. CAS No. 119047-14-2. Molecular formula: C12H14ClNO8. Mole weight: 335.69. | |
| (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-galactopyranoside | 2-Nitrophenyl 2-acetamido-2-deoxy-α-D-galactopyranoside is a vital compound extensively used in the biomedical industry, recognized for its efficacy in the diagnosis and reserch of various diseases, particularly in the field of enzymology and glycosylation analysis. This chemical plays a crucial role as a substrate for determining enzymatic activities and glycoprotein profiling. Synonyms: 2-Nitrophenyl N-acetyl-a-D-galactosamine; ONP-a-GalNAc; 2-Nitrophenyl 2-(acetylamino)-2-deoxy-α-D-galactopyranoside; Galactopyranoside, o-nitrophenyl 2-acetamido-2-deoxy-, α-D-; o-Nitrophenyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside; N-((2R,3R,4R,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(2-nitrophenoxy)tetrahydro-2H-pyran-3-yl)acetamide; o-Nitrophenyl N-acetyl-alpha-D-galactosaminide. CAS No. 23646-67-5. Molecular formula: C14H18N2O8. Mole weight: 342.30. | |
| 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-3,6-di-O-acetyl-4-O-[2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)]-2-deoxy-b-D-glucopyranoside | 2-Nitrophenyl 2-acetamido-3,6-di-O-acetyl-4-O-[2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)]-2-deoxy-b-D-glucopyranoside is a potent compound used in biomedical applications in studying certain diseases, particularly those caused by drug-resistant bacteria. This product's unique molecular structure and properties make it an important tool for researchers in the development of novel drugs or therapies to study antibiotic-resistant infections. Synonyms: (2-nitrophenyl) 2,3,4-tri-O-benzoyl-6-deoxy-alpha-L-galacto-hexopyranosyl-(1->4)-2-acetamido-3,6-di-O-acetyl-2-deoxy-beta-D-gluco-hexopyranoside; (2S,3S,4R,5R,6S)-2-(((2R,3S,4R,5R,6S)-5-acetamido-4-acetoxy-2-(acetoxymethyl)-6-(2-nitrophenoxy)tetrahydro-2H-pyran-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl tribenzoate. Molecular formula: C45H44N2O17. Mole weight: 884.83. | |
| 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: o-Nitrophenyl-alpha-D-glucopyranoside; 2-Nitrophenyl α-D-glucopyranoside; Glucopyranoside, o-nitrophenyl, α-D-; o-Nitrophenyl-α-D-glucopyranoside. 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). |  |
| 2-O-(2-Nitrophenyl)-a-D-N-acetylneuraminic acid | 2-O-(2-Nitrophenyl)-α-D-N-acetylneuraminic acid, a synthetic organic compound utilized in the biomedical industry, serves as a substrate for sialidase enzymes and acts as a diagnostic tool for detecting sialidosis, an uncommon genetic ailment resulting from sialidase enzyme paucity. Moreover, it plays a pivotal role in the therapeutic drug development for combatting viral infections like influenza and HIV, alongside several malignancies, thus exhibiting substantial clinical significance. The efficaciousness of this compound in multiple biomedical applications remains unparalleled, driving it towards becoming an essential component in the research industry. Synonyms: ONP-a-NeuNAc; D-glycero-α-D-galacto-2-Nonulopyranosidonic acid, 2-nitrophenyl 5-(acetylamino)-3,5-dideoxy-; N-Acetyl-2-O-(2-nitrophenyl)-α-neuraminic acid; NeuAc(a)-O-Ph(2-NO2); 2-O-(o-Nitrophenyl)-alpha-D-N-acetylneuraminic acid; (2S,4S,5R,6R)-5-acetamido-4-hydroxy-2-(2-nitrophenoxy)-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylic acid. CAS No. 157707-92-1. Molecular formula: C17H22N2O11. Mole weight: 430.36. | |
| 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. | |
| 4-Nitrophenyl-2,3,4,6-tetra-O-acetyl-a-D-thioglucopyranoside | 4-Nitrophenyl-2,3,4,6-tetra-O-acetyl-a-D-thioglucopyranoside is a highly significant compound extensively utilized in the domain of biomedical research, emerging as an indispensable substrate boasting immense value in diverse enzymatic assays. Its application lies in facilitating the identification and quantification of α-glucosidase activity. Synonyms: S-(4-Nitrophenyl)-1-thio-2,3,4,6-tetra-O-acetyl-alpha-D-glucopyranoside; (2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-((4-nitrophenyl)thio)tetrahydro-2H-pyran-3,4,5-triyl triacetate; α-D-Glucopyranoside, 4-nitrophenyl 1-thio-, 2,3,4,6-tetraacetate; Glucopyranoside, p-nitrophenyl 1-thio-, 2,3,4,6-tetraacetate, α-D-. CAS No. 25507-01-1. Molecular formula: C20H23NO11S. Mole weight: 485.46. | |
| 4-Nitrophenyl 2,3,4-tri-O-acetyl-6-O-trityl-a-D-glucopyranoside | 4-Nitrophenyl 2,3,4-tri-O-acetyl-6-O-trityl-a-D-glucopyranoside is a prominent chemical species, primarily harnessed as a crucial recompound in the intricate research and development of pharmaceutically active compounds and disease-associated macromolecular architectures. Synonyms: (4-nitrophenyl) 2,3,4-tri-O-acetyl-6-O-trityl-alpha-D-gluco-hexopyranoside; (2R,3R,4S,5R,6R)-2-(4-nitrophenoxy)-6-((trityloxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate; α-D-Glucopyranoside, 4-nitrophenyl 6-O-(triphenylmethyl)-, 2,3,4-triacetate. Molecular formula: C37H35NO11. Mole weight: 669.67. | |
| 4-Nitrophenyl 2,3,4-tri-O-acetyl-a-D-glucopyranoside | 4-Nitrophenyl 2,3,4-tri-O-acetyl-α-D-glucopyranoside is a versatile biochemical compound, exhibiting as a prominent substrate to facilitate meticulous exploration of enzymatic activities spanning glycosidases. This captivating compound functions as an indispensable instrument in scientific investigations, particularly those delving into carbohydrate chemistry and biochemistry. Synonyms: (4-nitrophenyl) 2,3,4-tri-O-acetyl-alpha-D-gluco-hexopyranoside; α-D-Glucopyranoside, 4-nitrophenyl, 2,3,4-triacetate; (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular formula: C18H21NO11. Mole weight: 427.36. | |
| 4-Nitrophenyl 2,3,4-tri-O-levulinoyl-a-D-mannopyranoside | 4-Nitrophenyl 2,3,4-tri-O-levulinoyl-a-D-mannopyranoside is an intriguing compound with its propensity to selectively target pivotal enzymes and receptors implicated in afflictions ranging from neoplasms to metabolic disorders like diabetes. This compound stands out as a inhibitor for drug development. Synonyms: (4-nitrophenyl) 2,3,4-tri-O-levulinoyl-alpha-D-manno-hexopyranoside. Molecular formula: C27H33NO14. Mole weight: 595.55. | |
| 4-Nitrophenyl 2,4,6-tri-O-acetyl-3-O (2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-a-D-glucopyranoside | 4-Nitrophenyl 2,4,6-tri-O-acetyl-3-O (2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-a-D-glucopyranoside is a chemical compound primarily utilized as a substrate in enzymatic assays to study glycosidases and glycosyltransferases. Moreover, it can act as a glycosyl donor for chemical research and as a linker in the development of carbohydrate-based drugs targeting diseases such as cancer and viral infections. Synonyms: (4-nitrophenyl) 2,3,4,6-tetra-O-acetyl-beta-D-gluco-hexopyranosyl-(1->3)-2,4,6-tri-O-acetyl-alpha-D-gluco-hexopyranoside; (2R,3R,4S,5R,6S)-2-(acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-3,5-diacetoxy-2-(acetoxymethyl)-6-(4-nitrophenoxy)tetrahydro-2H-pyran-4-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; α-D-Glucopyranoside, 4-nitrophenyl 3-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, 2,4,6-triacetate. Molecular formula: C32H39NO20. Mole weight: 757.65. | |
| 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 O-6-deoxy-α-L-galactopyranosyl-(1→2)-O-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-β-D-glucopyranoside; p-Nitrophenyl 2-Acetamido-2-deoxy-3-O-[2-O-alpha-L-fucopyranosyl)-beta-D-galactopyranosyl]-beta-D-glucopyranos; Fuc1-alpha-2Gal1-beta-3GlcNAc-beta-PNP; Fuc(a1-2)Gal(b1-3)GlcNAc(b)-O-Ph(4-NO2); Fucα(1-2)Galβ(1-3)GlcNAc-β-pNP. CAS No. 93496-53-8. Molecular formula: C26H38N2O17. Mole weight: 650.58. | |
| 4-Nitrophenyl 2-acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-a-D-galactopyranoside | 4-Nitrophenyl 2-acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-a-D-galactopyranoside is a biomedical compound that is used in research for studying cellular signaling pathways and carbohydrate metabolism. It can be used to investigate the role of specific enzymes in glycosylation processes and to explore their potential as therapeutic targets in diseases related to abnormal glycosylation patterns such as cancer, diabetes and genetic disorders. Synonyms: Gal-b-1-3-GalNAc-a-PNP; 4-Nitrophenyl galacto-N-bioside; p-NP galacto-N-bioside; PNP-aGal-b1,3-GalNAc; 4-Nitrophenyl 2-(acetylamino)-2-deoxy-3-O-β-D-galactopyranosyl-α-D-galactopyranoside; p-Nitrophenyl 2-acetamido-2-deoxy-3-O-(beta-D-galactopyranosyl)-alpha-D-galactopyranoside. Grade: ≥95%. CAS No. 59837-14-8. Molecular formula: C20H28N2O13. Mole weight: 504.44. | |
| 4-Nitrophenyl 2-acetamido-3-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-2-deoxy-a-D-galactopyranoside | 4-Nitrophenyl 2-acetamido-3-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-2-deoxy-a-D-galactopyranoside, renowned for its biomedical properties, stands as a multifaceted compound deployed extensively in the realm of diseases' treatment. Its utility encompasses the role of an antiviral and antibacterial agent that exhibits remarkable potentiality against specific pathogens. Through targeted interactions with receptors or enzymes, its faculty lies in the inhibition of their functions, preventing the replication of deleterious viral or bacterial strains. Synonyms: GlcNAc-b-1,3-GalNAc-a-PNP; 4-Nitrophenyl 2-(acetylamino)-3-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-2-deoxy-α-D-galactopyranoside; 4-Nitrophenyl 2-acetamido-2-deoxy-3-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-alpha-D-galactopyranoside; N-((2R,3R,4R,5R,6R)-4-((2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)tetrahydro-2H-pyran-3-yl)acetamide. CAS No. 125455-64-3. Molecular formula: C22H31N3O13. Mole weight: 545.49. | |
| 4-Nitrophenyl 2-acetamido-3-O-[2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-3,4,6-tri-O-acetyl-D-galactopyranosyl]-2-deoxy-6-O-trityl-b-D-glucopyranoside | 4-Nitrophenyl 2-acetamido-3-O-[2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-3,4,6-tri-O-acetyl-D-galactopyranosyl]-2-deoxy-6-O-trityl-b-D-glucopyranoside is a compound with potential pharmacological applications acting as a tool for studying carbohydrate-recognizing proteins and their involvement in diseases like cancer and bacterial infections. Synonyms: (2S,3S,4R,5R,6S)-2-(((3R,4S,5S,6R)-2-(((2S,3R,4R,5S,6R)-3-acetamido-5-hydroxy-2-(4-nitrophenoxy)-6-((trityloxy)methyl)tetrahydro-2H-pyran-4-yl)oxy)-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl tribenzoate; (4-nitrophenyl) 2,3,4-tri-O-benzoyl-6-deoxy-alpha-L-galacto-hexopyranosyl-(1->2)-3,4,6-tri-O-acetyl-D-galacto-hexopyranosyl-(1->3)-2-acetamido-2-deoxy-6-O-trityl-beta-D-gluco-hexopyranoside. Molecular formula: C72H70N2O23. Mole weight: 1331.33. | |
| 4-Nitrophenyl 2-acetamido-4-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-2-deoxy-a-D-galactopyranoside | 4-Nitrophenyl 2-acetamido-4-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-2-deoxy-a-D-galactopyranoside is a compound, exhibiting profound implications for studying drug interactions and developing researchs targeting glycoconjugate metabolism-related ailments. Diverse research avenues, encompassing glycosidases, glycosyltransferases is and glycoproteins, commonly employ this compound. Its versatility renders it an indispensable investigative tool for comprehending the intricate mechanisms governing drug responses and diseases implicated in carbohydrate metabolism. Synonyms: GlcNAc-b-1-4-GalNAc-a-PNP; p-Nitrophenyl 2-Acetamido-2-deoxy-(4-O-2-acetamido-2-deoxy-Beta-D-glucopyranosyl)-Alpha-D-galactopyranoside; GlcNAc1-ss-4GalNAc-a-PNP; ss-p-Nitrophenyl Di-N-acetylchitobioside; p-Nitrophenyl-ss-N,N'-diacetylchitobioside; p-Nitrophenyl 2-Acetamido-4-O-(2-acetamido-2-deoxy-ss-D-glucopyranosyl)-2-deoxy-ss-D-galactopyranoside; N-((2R,3R,4R,5R,6R)-5-(((2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)tetrahydro-2H-pyran-3-yl)acetamide; 4-Nitrophenyl 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-2-deoxy-α-D-galactopyranoside. Molecular formula: C22H31N3O13. Mole weight: 545.49. | |
| 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: 4-Nitrophenyl 2-azido-2-deoxy-α-D-galactopyranoside; p-Nitrophenyl 2-Azido-2-deoxy-alpha-D-galactopyranoside; 4-Nitrophenyl 2-deoxy-2-azido-α-D-galactopyranoside. CAS No. 210418-04-5. Molecular formula: C12H14N4O7. Mole weight: 326.26. | |
| 4-Nitrophenyl 2-O-(2,3,4-tri-O-acetyl-a-L-fucopyranosyl)-6-O-benzoyl-3,4-O-isopropylidene-a-D-galactopyranoside | 4-Nitrophenyl 2-O-(2,3,4-tri-O-acetyl-a-L-fucopyranosyl)-6-O-benzoyl-3,4-O-isopropylidene-a-D-galactopyranoside is an intriguing and intricate compound, revered for its paramount role in unraveling the enigmatic intricacies of carbohydrate chemistry and enzymatic reactions. Synonyms: (2S,3S,4R,5R,6S)-2-(((3aS,4R,6R,7R,7aS)-4-((benzoyloxy)methyl)-2,2-dimethyl-6-(4-nitrophenoxy)tetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-7-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate; 4-Nitrophenyl 2-O-(2,3,4-tri-O-acetyl-alpha-L-fucopyranosyl)-6-O-benzoyl-3,4-O-isopropylidene-alpha-D-galactopyranoside. CAS No. 1041640-33-8. Molecular formula: C34H39NO16. Mole weight: 717.67. | |
| 4-Nitrophenyl 2-O-(a-D-mannopyranosyl)-a-D-mannopyranoside | 4-Nitrophenyl 2-O-(a-D-mannopyranosyl)-a-D-mannopyranoside is an invaluable biomedicine product extensively employed within the biomedical industry for esteemed research purposes and profound drug development endeavors. This remarkable compound assumes a pivotal role in unraveling the intricacies of various diseases, such as diabetes, cancer, and bacterial infections, thereby facilitating a comprehensive comprehension of their intricate mechanisms. By serving as a versatile probe or substrate, it effectively illuminates specific enzyme activities and eloquently elucidates carbohydrate metabolism, thereby fostering innovation and novel therapeutic strategies with lucrative potential. Synonyms: 4-Nitrophenyl 2-O-α-D-mannopyranosyl-α-D-mannopyranoside; Man(a1-2)Man(a)-O-Ph(4-NO2); (2R,3S,4S,5S,6R)-2-(((2R,3S,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; Para-nitrophenyl 2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranoside. CAS No. 68462-57-7. Molecular formula: C18H25NO13. Mole weight: 463.39. | |
| 4-Nitrophenyl 2-O-(a-L-fucopyranosyl)-b-D-galactopyranoside | 4-Nitrophenyl 2-O-(a-L-fucopyranosyl)-b-D-galactopyranoside, a crucial biomedical entity employed in the comprehensive analysis of glycosidases and sugar metabolism, exhibits remarkable significance. Its multifaceted utility as an enzyme assay substrate enables meticulous investigation into the functionality of fucosidases and galactosidases. Through an in-depth comprehension of the enzymatic degradation of intricate carbohydrates, elucidating its correlation with debilitating conditions like lysosomal storage disorders becomes feasible. Synonyms: Fuc-a-1-2-Gal-b-PNP; 4-Nitrophenyl 2-O-(6-deoxy-α-L-galactopyranosyl)-β-D-galactopyranoside; p-Nitrophenyl 2-O-(alpha-L-fucopyranosyl)-beta-D-galactopyranoside; (2S,3S,4R,5S,6S)-2-(((2S,3R,4S,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)tetrahydro-2H-pyran-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triol; Fuc1-alpha-2Gal-beta-PNP; Para-nitrophenyl-2-O-(alpha-L-fucopyranosyl)-beta-D-galactopyranoside. CAS No. 66347-27-1. Molecular formula: C18H25NO12. Mole weight: 447.39. | |
| 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: p-Nitrophenyl 3,4,6-Tri-O-(alpha-D-mannopyranosyl)-beta-D-mannopyranoside; (2R,2'R,3S,3'S,4S,4'S,5S,5'S,6R,6'R)-6,6'-(((2R,3R,4R,5S,6S)-5-hydroxy-6-(4-nitrophenoxy)-2-((((2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-3,4-diyl)bis(oxy))bis(2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol). CAS No. 1039067-33-8. 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-(1-methylethylidene)-α-D-galactopyranoside; Galactopyranoside, p-nitrophenyl 3,4-O-isopropylidene-, α-D-; p-Nitrophenyl 3,4-O-Isopropylidene-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)-4,6-O-cyclohexylidene-b-D-mannopyranoside | 4-Nitrophenyl 3-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-4,6-O-cyclohexylidene-β-D-mannopyranoside is a novel biomedical compound, exhibiting inhibitory effects on particular enzymes associated with distinct cellular mechanisms. Synonyms: p-Nitrophenyl 3-O-(2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranosyl)-4,6-O-cyclohexylidene-beta-D-mannopyranoside; (2R,3R,4S,5S,6R)-2-(Acetoxymethyl)-6-(((4a'R,6'S,7'S,8'R,8a'R)-7'-hydroxy-6'-(4-nitrophenoxy)hexahydrospiro[cyclohexane-1,2'-pyrano[3,2-d][1,3]dioxin]-8'-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 1041195-59-8. Molecular formula: C32H41NO17. Mole weight: 711.66. | |
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