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| Product | Description | |
|---|---|---|
| 4-n-Pentylphenol-[d11] | 4-n-Pentylphenol-[d11]. Synonyms: 4-n-Pentyl-d11-phenol; 4-Amylphenol-d11; 4-n-Amylphenol-d11; 4-n-Pentylphenol-d11; Amyl p-Hydroxybenzene-d11; p-Amylphenol-d11; p-Hydroxy-n-Pentylbenzene-d11; p-Pentylphenol-d11. Grade: 98% atom D. CAS No. 1219805-30-7. Molecular formula: C11H5D11O. Mole weight: 175.31. |  |
| 4-n-Pentylphenol-[d16] | 4-n-Pentylphenol-[d16]. Synonyms: 4-n-Pentylphenol-d16; 4-Amylphenol-d16; 4-n-Amylphenol-d16; 4-n-Pentylphenol-d16; Amyl p-Hydroxybenzene-d16; p-Amylphenol-d16; p-Hydroxy-n-Pentylbenzene-d16; p-Pentylphenol-d16. Grade: 98% atom D. CAS No. 1219805-40-9. Molecular formula: C11D16O. Mole weight: 180.34. | |
| 4-n-Pentylphenol-[d5] | 4-n-Pentylphenol-[d5]. Synonyms: 4-n-Pentylphenol-2,3,5,6-d4,OD; 4-Amylphenol-2,3,5,6-d4,OD; 4-n-Amylphenol-2,3,5,6-d4,OD; 4-n-Pentylphenol-2,3,5,6-d4,OD; Amyl p-Hydroxybenzene-2,3,5,6-d4,OD; p-Amylphenol-2,3,5,6-d4,OD; p-Hydroxy-n-Pentylbenzene-2,3,5,6-d4,OD; p-Pentylphenol-2,3,5,6-d4,OD. Grade: 98% atom D. CAS No. 126839-95-0. Molecular formula: C11H11D5O. Mole weight: 169.28. | |
| 4-(N-phenylaminomethyl)phenylboronic acid, pinacol ester | 4-(N-phenylaminomethyl)phenylboronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1029439-56-2. Product ID: ACM1029439562-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: [4-(Phenylaminomethyl)phenyl]-boronic acid pinacol ester. |  |
| 4-(N-phenylaminomethyl)phenylboronic acid, pinacol ester | AldrichCPR. Group: Organometallic reagents. |  |
| 4-N-Propoxybenzaldehyde | 4-N-Propoxybenzaldehyde. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-propoxybenzaldehyde. CAS No. 5736-85-6. Product ID: 4-propoxybenzaldehyde. Molecular formula: 164.2. Mole weight: C10< / sub>H12< / sub>O2< / sub>. CCCOC1=CC=C(C=C1)C=O. FGXZWMCBNMMYPL-UHFFFAOYSA-N. >97.0%(GC). |  |
| 4-N-PROPOXYBROMOBENZENE | 4-N-PROPOXYBROMOBENZENE. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-N-PROPOXYBROMOBENZENE; 4-BROMO-N-PROPOXYBENZENE; 1-BROMO-4-N-PROPYLOXYBENZENE; 1-BROMO-4-PROPOXYBENZENE; P-BROMOPROPOXYBENZENE; 4-n-Propoxybromobenzene,98%; 4-Bromopropoxybenzene; 4-N-PROPOXYBROMOBENZENE 98%. CAS No. 39969-56-7. Product ID: 1-bromo-4-propoxybenzene. Molecular formula: 215.09. Mole weight: C9H11BrO. CCCOC1=CC=C(C=C1)Br. VVPARGBRVKRZJC-UHFFFAOYSA-N. 96%. | |
| 4-n-Propylacetophenone | A semivolatile compound found in waste landfill leachates. It is used as an intermediate in the preparation of STN liquid crystals for display devices. Group: Biochemicals. Alternative Names: 1-(4-Propylphenyl)ethanone; 1-Acetyl-4-propylbenzene; 4'-Propylacetophenone; Methyl 4-propylphenyl ketone; NSC 172873; p-Propylacetophenone; p-n-Propylacetophenone. Grades: Highly Purified. CAS No. 2932-65-2. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 4'-n-Propylaceto phenone | 4'-n-Propylaceto phenone. Group: Biochemicals. Alternative Names: 1-(4-Propylphenyl)ethan-1-one. Grades: Highly Purified. CAS No. 2932-65-2. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4'-n-Propylaceto phenone ≥97% (GC) | 4'-n-Propylaceto phenone ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-(N-propylaminocarbonyl)phenylboronic acid | 4-(N-propylaminocarbonyl)phenylboronic acid. Group: Salt. Product ID: [4-(propylcarbamoyl)phenyl]boronic acid. Molecular formula: 207.04g/mol. Mole weight: C10H14BNO3. B(C1=CC=C(C=C1)C(=O)NCCC)(O)O. InChI=1S/C10H14BNO3/c1-2-7-12-10 (13)8-3-5-9 (6-4-8)11 (14)15/h3-6, 14-15H, 2, 7H2, 1H3, (H, 12, 13). KWJCBWYHJKWCRD-UHFFFAOYSA-N. | |
| 4-(N-propylaminocarbonyl)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 4-n-Propylbenzoic acid | 4-n-Propylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2438-5-3. Pack Sizes: 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-N-Propylbenzonitrile | 4-N-Propylbenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PROPYLBENZONITRILE;4-N-PROPYLBENZONITRILE;P-PROPYLBENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 60484-66-4. Molecular formula: C10H11N. Mole weight: 145.2. Product ID: ACM60484664. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-N-Propylbiphenyl | 4-N-Propylbiphenyl. Group: Liquid crystal (lc) materials. CAS No. 10289-45-9. Product ID: 1-phenyl-4-propylbenzene. Molecular formula: 196.29g/mol. Mole weight: C15H16. CCCC1=CC=C(C=C1)C2=CC=CC=C2. InChI=1S/C15H16/c1-2-6-13-9-11-15 (12-10-13)14-7-4-3-5-8-14/h3-5, 7-12H, 2, 6H2, 1H3. NAYIXKXYHOLMRC-UHFFFAOYSA-N. 98%. | |
| 4-n-Propylphenol | Liquid;Solid;Colourless liquid, phenolic odour. Group: Liquid crystal (lc) building blocks. CAS No. 645-56-7. Product ID: 4-propylphenol. Molecular formula: 136.19g/mol. Mole weight: C9H12O. CCCC1=CC=C(C=C1)O. InChI=1S/C9H12O/c1-2-3-8-4-6-9 (10)7-5-8/h4-7, 10H, 2-3H2, 1H3. KLSLBUSXWBJMEC-UHFFFAOYSA-N. | |
| 4-n-Propylphenol | 25g Pack Size. Group: Building Blocks, Organics. Formula: CH3CH2CH2C6H4OH. CAS No. 645-56-7. Prepack ID 70094582-25g. Molecular Weight 136.19. See USA prepack pricing. |  |
| 4-n-Propylphenol-[d12] | 4-n-Propylphenol-[d12]. Synonyms: 4-n-Propylphenol-d12; p-Propylphenol-d12; Dihydrochavicol-d12; 4-Propyl-phenol-d12; 1-Hydroxy-4-n-propylbenzene-d12; p-n-Propylphenol-d12; p-Hydroxypropylbenzene-d12. Grade: 98%; 98% atom D. CAS No. 352431-21-1. Molecular formula: C9D12O. Mole weight: 148.26. | |
| 4-N-PROPYLPHENOL-D12 | 4-N-PROPYLPHENOL-D12. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-N-PROPYLPHENOL-D12. Product Category: Heterocyclic Organic Compound. CAS No. 352431-21-1. Molecular formula: C9D12O. Mole weight: 148.26. Purity: 98 atom % D. Product ID: ACM352431211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-N-PROPYLPHENYLMAGNESIUM BROMIDE | 4-N-PROPYLPHENYLMAGNESIUM BROMIDE. Group: Salt. Alternative Names: 4-n-Propylphenylmagnesium bromide solution, 87942-08-3, 563730_ALDRICH, AKOS015916701, I14-50196, 4-n-Propylphenylmagnesium bromide 0.5 M in Tetrahydrofuran. CAS No. 87942-08-3. Product ID: magnesium; propylbenzene; bromide. Molecular formula: 223.39. Mole weight: C9H11BrMg. CCCC1=CC=[C-]C=C1.[Mg+2].[Br-]. URDLBLBYYUFLSI-UHFFFAOYSA-M. 96%. | |
| 4-n-Propylphenylmagnesium bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 4- (N-Succinimidylcarboxy) benzophenone | An amine reactive heterobifunctional reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4- (N-Succinimidylcarboxy) benzophenone 99+% (NMR) | 4- (N-Succinimidylcarboxy) benzophenone 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 91990-88-4. Pack Sizes: 25mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 4-(N-t-Butylamino)-3-nitrophenylboronic acid,pinacol ester | 4-(N-t-Butylamino)-3-nitrophenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1218791-23-1, 4-(N-t-Butylamino)-3-nitrophenylboronic acid pinacol ester, MolPort-015-143-864, AK-85047, KB-35123, X1758, B-2720, 4-(N-t-Butylamino)-3-nitrophenylboronic acid, pinacol ester,, N-(tert-Butyl)-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. Product Category: Heterocyclic Organic Compound. CAS No. 1218791-23-1. Molecular formula: C16H25BN2O4. Mole weight: 320.2. Purity: 0.98. IUPACName: N-tert-butyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. Product ID: ACM1218791231. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (N-tert-Butoxycarbonyl) aminobenzoic Acid | 4- (N-tert-Butoxycarbonyl) aminobenzoic Acid. Group: Biochemicals. Alternative Names: 4- (tert-Butoxycarbonylamino) benzoic Acid; p- (tert-Butoxycarbonylamino) benzoic Acid; (4-Carboxyphenyl)carbamic Acid tert-Butyl Ester; 4-[[ (1, 1-Dimethylethoxy) carbonyl]amino]benzoic Acid. Grades: Highly Purified. CAS No. 66493-39-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4- (N-tert-Butoxycarbonylamino) piperidine | 4- (N-tert-Butoxycarbonylamino) piperidine. Group: Biochemicals. Alternative Names: N-4-piperidinylcarbamic Acid 1,1-Dimethylethyl Ester; 1,1-Dimethylethyl (4-piperidinyl)carbamate; 4- ( (1-tert-Butoxycarbonyl) amino) piperidine; 4- (N-tert-Butoxycarbonylamino) piperidine; 4- (tert-Butoxycarbonylamino) piperidine; 4-[N- (tert-Butyloxycarbonyl) amino]piperidine; 4- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] piperidine; N-(Piperidin-4-yl)carbamic Acid tert-Butyl Ester; N-(tert-Butoxycarbonyl)-N-(4-piperidyl)amine; Piperidin-4-ylcarbamic Acid tert-Butyl Ester; Piperidin-4-ylcarbamic Acid tert-Butyl Ester; tert-Butyl (piperidin-4-yl)carbamate; tert-Butyl 4-piperidinylcarbamate; tert-Butyl 4-piperidylcarbamate; tert-Butyl N-(4-piperidinyl)carbamate; tert-Butyl N-(4-Piperidyl)carbamate. Grades: Highly Purified. CAS No. 73874-95-0. Pack Sizes: 2.5g. Molecular Formula: C10H20N2O2, Molecular Weight: 200.28. US Biological Life Sciences. | Worldwide |
| 4- (N-tert-Butoxycarbonylamino) tetrafluorophenylazide | A protected photoaffinity reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-N-tri fluoroacetamidophenol | 4-tri fluoroacetamidophenol is used to prepare reducing oligosaccharides for linkage to proteins or solid matrices which can be useful as antigens or as affinity chromatography ligands. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 4-N-Trifluoroacetamidophenyl 2-azido-2-deoxy-a-D-galactopyranoside | 4-N-Trifluoroacetamidophenyl 2-azido-2-deoxy-α-D-galactopyranoside, an indispensable biomedical asset, finds extensive application in the realm of novel antiviral therapeutics. Facilitating assessment of potential remedies targeting viral infections such as HIV and herpes, its unparalleled molecular framework stands as a remarkable tool for drug investigation and scientific exploration. CAS No. 210426-03-2. Molecular formula: C14H15F3N4O6. Mole weight: 392.29. | |
| 4-N-Undecyloxybenzoic acid | 4-N-Undecyloxybenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-N-UNDECYLOXYBENZOIC ACID;4-UNDECYLOXYBENZOIC ACID;TIMTEC-BB SBB008333;P-UNDECYLOXYBENZOIC ACID;4-UNDECYLOXYBENZOIC ACID 98%;4-Undecyloxybenzoic acid,98%;Benzoic acid, 4-(undecyloxy)-. Product Category: Organic & Printed Electronics. CAS No. 15872-44-3. Molecular formula: C18H28O3. Mole weight: 292.41. Purity: >97.0%(T). Product ID: ACM15872443. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-N-Z-Amino-cyclohexanone | 4-N-Z-Amino-cyclohexanone. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-1,2,3,6-tetra-O-acetyl-b-D-thioglucopyranose | 4-O-(2,3,4,6-Tetra-O-acetyl-β-D-galactopyranosyl)-1,2,3,6-tetra-O-acetyl-β-D-thioglucopyranose is an extensively studied compound with wide-ranging applications in research of specific types of malignant neoplasms and infectious pathologies. Synonyms: b-D-Thiolactose octaacetate. Molecular formula: C28H38O18S. Mole weight: 694.66. | |
| 4-O-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)-1,2,3,6-tetra-O-acetyl-b-D-thioglucopyranose | 4-O-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)-1,2,3,6-tetra-O-acetyl-b-D-thioglucopyranose is a highly potent and intricate compound, having a remarkable capability in impeding the proliferation of malignant cells, particularly those exhibiting drug resistance. Molecular formula: C28H38O18S. Mole weight: 694.66. | |
| 4-O-(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)-D-glucononitrile 2,3,5,6-Tetraacetate | 4-O-(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)-D-glucononitrile 2,3,5,6-Tetraacetate was examined as a potential inhibitor of Trypanosoma cruzi trans-sialidase, a potential treatment for Chagas' disease. Synonyms: Cellobiononitrile 2,2',3,3',4',5,6,6'-Octaacetate; Cellobiononitrile Octaacetate; D-Glucononitrile, 4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, 2,3,5,6-tetraacetate. CAS No. 5120-84-3. Molecular formula: C28H37NO18. Mole weight: 675.59. | |
| 4-O-(2',3',4',6'-tetra-O-acetyl-β-D-glucopyranosyl)vanillin | 4-O-(2',3',4',6'-tetra-O-acetyl-β-D-glucopyranosyl)vanillin is a compound with remarkable structural and biological properties, used for the research in mitigating an array of afflictions such as cancer, inflammation and microbial infections. Synonyms: Benzaldehyde, 3-methoxy-4-[(2,3,4,6-tetra-o-acetylhexopyranosyl)oxy]-; NSC16965; AC1L5ESY; AC1Q6QED; MolPort-000-452-046; NSC-16965. Grade: 98%. CAS No. 51482-43-0. Molecular formula: C22H26O12. Mole weight: 482.44. | |
| 4-O-(2,3,4-Tri-O-acetyl-6-deoxy-6-iodo-α-D-glucopyranosyl)-β-D-glucopyranose 1,2,3,6-Tetraacetate | 4-O-(2,3,4-Tri-O-acetyl-6-deoxy-6-iodo-α-D-glucopyranosyl)-β-D-glucopyranose 1,2,3,6-Tetraacetate can be used to for electrochemical characterization of 6-iodomaltose, 6'-iodomaltose and 6-iodomaltotriose. It is also an intermediate in the synthesis of homolog of Acarbose for use in the treatment of diabetes. Synonyms: 4-O-(2,3,4-Tri-O-acetyl-6-deoxy-6-iodo-α-D-glucopyranosyl)-β-D-glucopyranose Tetraacetate; β-D-Glucopyranose, 4-O-(2,3,4-tri-O-acetyl-6-deoxy-6-iodo-α-D-glucopyranosyl)-, tetraacetate; β-D-Glucopyranose, 4-O-(2,3,4-tri-O-acetyl-6-deoxy-6-iodo-α-D-glucopyranosyl)-, 1,2,3,6-tetraacetate; (2S,3R,4S,5R,6R)-6-(Acetoxymethyl)-5-(((2S,3R,4S,5S,6S)-3,4,5-triacetoxy-6-(iodomethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triyl triacetate. CAS No. 93528-00-8. Molecular formula: C26H35IO17. Mole weight: 746.45. | |
| 4-O-(2,3,4-Tri-O-acetyl-6-deoxy-α-D-glucopyranosyl)-β-D-glucopyranose Triacetate | 4-O-(2,3,4-Tri-O-acetyl-6-deoxy-α-D-glucopyranosyl)-β-D-glucopyranose Triacetate is an intermediate in the synthesis of Pseudo Acarbose, an homolog of Acarbose, used in the treatment of diabetes. Synonyms: 4-O-(2,3,4,6-Tetra-O-acetyl-6-deoxy-α-D-glucopyranosyl-β-D-glucopyranose Triacetate; (2R,3R,4S,5R,6R)-2-(((2R,3R,4S,5R,6R)-4,5-Diacetoxy-2-(acetoxymethyl)-6-hydroxytetrahydro-2H-pyran-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular formula: C24H34O16. Mole weight: 578.52. | |
| 4-O-(2,3,4-Tri-O-acetyl-β-D-xylopyranosyl)-D-xylopyranose 1,2,3-triacetate | 4-O-(2,3,4-Tri-O-acetyl-β-D-xylopyranosyl)-D-xylopyranose 1,2,3-triacetate, an intermediate in the synthesis of Xylotriose, is a newly developed xylo-oligosaccharide, usually produced from xylan by enzymic hydrolysis, with many beneficial biomedical and health effects. Synonyms: 4-O-(2,3,4-Tri-O-acetyl-β-D-xylopyranosyl)-D-xylopyranose, triacetate; (3R,4S,5R)-5-(((2S,3R,4S,5R)-3,4,5-Triacetoxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triyl Triacetate; D-Xylopyranose, 4-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-, 1,2,3-triacetate; D-Xylopyranose, 4-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-, triacetate. CAS No. 183954-79-2. Molecular formula: C22H30O15. Mole weight: 534.46. | |
| 4-O-[2,6-Dideoxy-3,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-β-D-ribo-hexopyranosyl O-Triacetyl] 12-Acetloxy Deshydroxy Digoxin | 4-O-[2,6-Dideoxy-3,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-β-D-ribo-hexopyranosyl O-Triacetyl] 12-Acetloxy Deshydroxy Digoxin is an intermediate in the synthesis of Digoxigenin Tetradigitoxoside, which is an impurity of Digoxin. Synonyms: (3β,5β,12β)-12-Acetoxy-3-({2,6-dideoxy-3,4-bis-O-[(2-methyl-2-propanyl)(diphenyl)silyl]-β-D-ribo-hexopyranosyl-(1->4)-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl}oxy)-14-hydroxycard-20(22)-enolide; Card-20(22)-enolide, 12-(acetyloxy)-3-[[O-2,6-dideoxy-3,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-β-D-ribo-hexopyranosyl-(1->4)-O-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-O-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl]oxy]-14-hydroxy-, (3β,5β,12β)-. Molecular formula: C87H118O21Si2. Mole weight: 1556.02. | |
| 4'-O-2,6-Dideoxy-3-O-methyl-?-L-arabino-hexopyranosyl Selamectin | 4'-O-2,6-Dideoxy-3-O-methyl-?-L-arabino-hexopyranosyl Selamectin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 301849-46-7. Pack Sizes: 5MG. Molecular formula: C50H75NO14. Mole weight: 914.13. Catalog: APS301849467. SMILES: CO[C@H]1C[C@H](O[C@H]2[C@H](C)O[C@H](C[C@@H]2OC)O[C@H]3[C@@H](C)\C=C\C=C\4/CO[C@@H]5C(=NO)C(=C[C@@H](C(=O)O[C@H]6C[C@@H](C\C=C\3/C)O[C@@]7(CC[C@H](C)[C@H](O7)C8CCCCC8)C6)[C@]45O)C)O[C@@H](C)[C@@H]1O. Format: Neat. Shipping: +20°C. | |
| 4-O-(2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-b-D-glucopyranosyl)-1,6-di-O-benzyl-2-deoxy-a-D-muramic acid methyl ester | 4-O-(2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-b-D-glucopyranosyl)-1,6-di-O-benzyl-2-deoxy-a-D-muramic acid methyl ester, known in the biomedical field as a potent compound against bacterial infections, demonstrates remarkable antimicrobial activity against both Gram-positive and Gram-negative bacteria. Molecular formula: C40H52N2O16. Mole weight: 816.84. | |
| 4'-O-(2-Acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-b-D-galactopyanosyl)-b-D-lactose | 4'-O-(2-Acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-b-D-galactopyanosyl)-b-D-lactose is an extraordinary biomedical compound, exhibiting immense promise in the development of targeted drug delivery systems, pioneering cell-based therapies and tailormade disease-specific researchs. Synonyms: Galb1-3GalNAcb1-4Galb1-4Glc. Grade: 95%. Molecular formula: C26H45NO21. Mole weight: 707.63. | |
| 4-O-(2-Acetamido-2-deoxy-a-D-glucopyranosyl)-D-galactose | 4-O-(2-Acetamido-2-deoxy-a-D-glucopyranosyl)-D-galactose, commonly known as AGDGP, is an indispensable compound extensively utilized in the biomedical field. Renowned for its indispensable role, this compound serves as a pivotal catalyst in the groundbreaking discovery and formulation of drugs and therapies to combat a myriad of diseases. Notably, AGDGP showcases tremendous potential in treating bacterial infections while simultaneously facilitating the synthesis of glycoproteins for cutting-edge immunotherapy applications. Synonyms: GlcNAcα1-4Gal; GlcNAc-α-(1-4)-Gal; 4-O-(2-Acetamido-2-deoxy-α-D-glucopyranosyl)-D-galactose; α-D-GlcNAc-α-(1-4)-D-Gal; 2-acetamido-2-deoxy-alpha-D-gluco-hexopyranosyl-(1->4)-D-galacto-hexopyranose. Grade: ≥95%. CAS No. 76909-76-7. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 4-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-L-fucopyranose | 4-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-L-fucopyranose is a highly sought-after compound renowned for its exceptional antimicrobial propertie. Its remarkable ability to impede bacterial proliferation and growth opens new avenues for the development of revolutionary antibiotics. Synonyms: GlcNAc(b1-4)Fuc. Molecular formula: C14H25NO10. Mole weight: 367.35. | |
| 4-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)ribitol | 4-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)ribitol is a remarkable compound renowned for its potent antibacterial properties, used for research of bacterial infections. This remarkable compound has demonstrated extraordinary efficacy against a wide spectrum of Gram-positive bacteria, including the notoriously resilient methicillin-resistant strains of Staphylococcus aureus. Synonyms: 4-Adgr. CAS No. 21150-24-3. Molecular formula: C13H25NO10. Mole weight: 355.34. | |
| 4-O-(2-Acetamido-2-deoxy-D-[UL-13C6]glucopyranosyl)-D-ribitol | 4-O-(2-Acetamido-2-deoxy-D-[UL-13C6]glucopyranosyl)-D-ribitol is a profound biomedical resource, showcasing its efficacy in research of combatting bacterial infections. As a formidable antimicrobial mediator, it diligently hinders the proliferation and dissemination of pernicious bacteria. Molecular formula: C7[13C]6H25NO10. Mole weight: 361.29. | |
| 4-O-[2-(Acetylamino)-2-deoxy-β-D-galactopyranosyl]-D-galactopyranose | 4-O-[2-(Acetylamino)-2-deoxy-β-D-galactopyranosyl]-D-galactopyranose is a multifaceted molecule with vast capabilities and implications in the field of biomedical research. It is sought after for its proficiency in repressing bacterial proliferation and has been widely employed in the development of revolutionary therapeutics targeting bacterial infections of the skin, urinary tract, and lungs. Furthermore, its unique ability to impede cancer cell growth renders it a potential remedy for malignant tumours. Synonyms: beta-D-GalNAc-(1->4)-D-Gal; beta-D-GalpNAc-(1->4)-D-Galp; β-D-N-Acetylgalactosaminyl-(1->4)-galactose; 2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->4)-D-galactopyranose; GalNAcβ1-4Gal; Receptor for pili of Pseudomonas aeruginosa; β-GalNAc-(1→4)-Gal. Grade: ≥95%. CAS No. 34621-75-5. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 4-O-[2-Hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl] Salmeterol | 4-O-[2-Hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl] Salmeterol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[4-[2-Hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethoxy]-3-(hydroxy-methyl)phenyl]-2-[[6-(3-phenylbutoxy)hexyl]-amino]ethanol, Salmeterol Xinafoate Imp. D (EP). CAS No. 1391052-04-2. IUPAC Name: 4-[1-hydroxy-2-[2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]phenoxy]ethyl]-2-(hydroxymethyl)phenol. Molecular formula: C34H47NO7. Mole weight: 581.74. Catalog: APS1391052042. SMILES: OCc1cc(ccc1O)C(O)COc2ccc(cc2CO)C(O)CNCCCCCCOCCCCc3ccccc3. Format: Neat. | |
| 4-O-[3-O-(2-Acetamido-2-deoxy-a-D-galactopyranosyl)-b-D-galactopyranosyl]-D-glucopyranose | 4-O-[3-O-(2-Acetamido-2-deoxy-a-D-galactopyranosyl)-b-D-galactopyranosyl]-D-glucopyranose, commonly known as AAGG, is a highly exquisite compound extensively employed within the biomedical realm for the investigation and development of malignancies and inflammatory ailments. Synonyms: a-D-N-Acetylgalactosaminyl-1,3-galactosyl-b-1,4-glucose. Molecular formula: C20H35NO16. Mole weight: 545.50. | |
| 4-O-[3-O-(2-Acetamido-2-deoxy-a-D-galactopyranosyl)-b-D-galactopyranosyl]-D-glucose | 4-O-[3-O-(2-Acetamido-2-deoxy-a-D-galactopyranosyl)-b-D-galactopyranosyl]-D-glucose is a key compound used in the biomedical industry for understanding the biological processes related to galactose metabolism. It plays a crucial role in investigating galactose-related disorders and developing therapies for diseases such as galactosemia and galactosuria. This compound aids in the study of enzymes involved in galactose catabolism and helps explore potential drug targets for related metabolic disorders. Synonyms: a-D-N-Acetylgalactosaminyl-1,3-galactosyl-b-1,4-glucose; GalNAc-a1,3-Gal-b1,4-Glc; O-2-(Acetylamino)-2-deoxy-α-D-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-D-glucose; GalNAc(a1-3)Gal(b1-4)aldehydo-Glc. Grade: 95%. CAS No. 96623-71-1. Molecular formula: C20H35NO16. Mole weight: 545.50. | |
| 4-O-[3-O-(2-Acetamido-2-deoxy-b-D-galactopyranosyl)-b-D-galactopyranosyl]-D-glucose | 4-O-[3-O-(2-Acetamido-2-deoxy-b-D-galactopyranosyl)-b-D-galactopyranosyl]-D-glucose is an intricately designed compound, serving as a potent compound research of ailments associated with disrupted glycosylation patterns. With its distinct ability to target key enzymes involved in glycosylation processes, this compound exhibits promising potential in the research of abnormalities stemming from impaired glycosylation. Synonyms: GalNAc-b-1,3-Gal-b-1,4-Glc; b-3-GalNAc-lactose; b-3-N-Acetylgalactosaminyllactose. CAS No. 97604-31-4. Molecular formula: C20H35NO16. Mole weight: 545.49. | |
| 4-O,3'-O-Didemethyl mutactimycin | 4-O,3'-O-Didemethyl mutactimycin is produced by Streptomyces sp. GW 60/1571. Molecular formula: C26H28O11. Mole weight: 516.49. | |
| 4-O-[4,6-O-(Phenylmethylene)- β-D-galactopyranosyl]- β-D-glucopyranoside Methyl Ester Hexaacetate | 4-O-[4,6-O-(Phenylmethylene)- β-D-galactopyranosyl]- β-D-glucopyranoside Methyl Ester Hexaacetate is an impurity made in the synthesis of Acarbose (A123500) related compounds (1,2). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C32H40O16. US Biological Life Sciences. | Worldwide |
| 4-O-[4,6-O-(Phenylmethylene)-β-D-galactopyranosyl]-β-D-glucopyranoside Methyl Ester Pentacetate | 4-O-[4,6-O-(Phenylmethylene)-β-D-galactopyranosyl]-β-D-glucopyranoside Methyl Ester Pentacetate is an impurity in the synthesis of Acarbose related compounds. Synonyms: (2R,3R,4S,5R,6R)-6-(Acetoxymethyl)-5-(((4aR,6S,7R,8S,8aS)-7,8-diacetoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-2-methoxytetrahydro-2H-pyran-3,4-diyl diacetate; 4-O-[4,6-O-(Phenylmethylene)-β-D-galactopyranosyl]-β-D-glucopyranoside Methyl Ester Hexaacetate. Molecular formula: C30H38O16. Mole weight: 654.62. | |
| 4-O-(4-Hydroxybutyl)thymidine | 4-O-(4-Hydroxybutyl)thymidine is used to identify adducts formed by the reaction of acetoxynitrosonornicotine with deoxyadenosine, thymidine, and DNA. Synonyms: Thymidine, 4-O-(4-hydroxybutyl)-. CAS No. 938078-77-4. Molecular formula: C14H22N2O6. Mole weight: 314.33. | |
| 4-O-{4-O-[[2,4-Di-O-acetyl-3-O-[2,4-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-3,6-di-O-benzyl-a-D-mannopyranosyl]-6-O-[3,4-di-O-acetyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl]-b-D-mannopyranosyl]]-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl}-3-O-benzyl-6-O-(2,2,4-tri-O-benzyl-a-L-fucopyranosyl)-2-deoxy-2-phthalimido-b-D-glucopyranose | 4-O-{4-O-[[2,4-Di-O-acetyl-3-O-[2,4-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-3,6-di-O-benzyl-a-D-mannopyranosyl]-6-O-[3,4-di-O-acetyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl]-b-D-mannopyranosyl]]-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl}-3-O-benzyl-6-O-(2,2,4-tri-O-benzyl-a-L-fucopyranosyl)-2-deoxy-2-phthalimido-b-D-glucopyranose is an exquisitely intricate constituent, showcasing targeted modulations upon glycosylation pathways along with immune responses. CAS No. 946164-28-9. Molecular formula: C196H200N6O72. Mole weight: 3791.68. | |
| 4-O-(4-O-(a-D-Glucopyranosyl)-a-D-glucopyranosyl)-b-D-thioglucopyranose | 4-O-(4-O-(α-D-Glucopyranosyl)-α-D-glucopyranosyl)-β-D-thioglucopyranose is a distinguished molecule, extensively employed in the research of diabetes, carcinoma and neurological maladies. Molecular formula: C18H32O15S. Mole weight: 520.50. | |
| 4-O-(6-Azido-6-deoxy-β-D-glucopyranosyl)-D-glucose | 4-O-(6-Azido-6-deoxy-β-D-glucopyranosyl)-D-glucose. Synonyms: 6'-Azido-6'-deoxy-D-cellobiose; 4-O-(6-Azido-6-deoxy-beta-D-glucopyranosyl)-D-glucose. CAS No. 1499187-31-3. Molecular formula: C12H21N3O10. Mole weight: 367.31. | |
| 4-O-(6-O-[2-Acetamido-2-deoxy-b-D-glucopyranosyl]-b-D-galactopyranosyl)-D-glucopyranose | 4-O-(6-O-[2-Acetamido-2-deoxy-b-D-glucopyranosyl]-b-D-galactopyranosyl)-D-glucopyranose, a highly intricate compound in the realm of biomedicine, assumes a pivotal role. Emerging as a fundamental constituent, its profound implication entails the paramount significance within the domain of drug development and research. By engaging intricately with specific receptors, linked to pathogenic entities, this prodigious substance unearths itself as the catalyst for the genesis of efficacious therapeutic interventions. Synonyms: b-6-GlcNAc-lactose; b-6-N-Acetylglucosaminyllactose; O-2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→6)-O-β-D-galactopyranosyl-(1→4)-D-glucose; GlcNAc(b1-6)Gal(b1-4)aldehydo-Glc. CAS No. 68665-69-0. Molecular formula: C20H35NO16. Mole weight: 545.49. | |
| 4-O-Acetyl-2,5-anhydro-1,3-isopropylidene-D-glucitol | 4-O-Acetyl-2,5-anhydro-1,3-isopropylidene-D-glucitol, a remarkable biomedicine, exhibits tremendous potential in combating a myriad of diseases. Its profound antiviral attributes have instigated thorough investigations into its effectiveness against notorious viral infections like influenza and herpes. Moreover, its intriguing anti-inflammatory properties have garnered significant attention, positioning it as a highly promising therapeutic agent for the management of inflammatory disorders. Synonyms: 2,5-Anhydro-1,3-O-(1-methylethylidene)-D-glucitol 4-Acetate. CAS No. 70128-28-8. Molecular formula: C11H18O6. Mole weight: 246.26. | |
| 4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-[bis(2-cyanoethyl)phosphoryl]-D-glucitol | 4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-[bis(2-cyanoethyl)phosphoryl]-D-glucitol, an extensively explored compound in biomedicine, exhibits remarkable promise for therapeutic interventions.The intricate molecular architecture and distinctive properties of this compound contribute significantly to its value as an indispensable constituent in biomedical research. Synonyms: 4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-[bis(2-cyanoethyl)phosphoryl]-D-glucitol; [(4aS,6R,7S,7aS)-6-[bis(2-cyanoethoxy)phosphoryloxymethyl]-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl] acetate; AKOS030241006; J-001106. CAS No. 1041021-85-5. Molecular formula: C17H25N2O9P. Mole weight: 432.36. | |
| 4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-O-trityl-D-glucitol | 4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-O-trityl-D-glucitol, an extensively utilized compound in the field of biomedicine, assumes a pivotal function in the management of diverse ailments including diabetes and cancer. Pertaining to glycemic control, this compound exerts its antidiabetic effects by actively regulating blood glucose levels. Synonyms: D-Glucitol, 2,5-anhydro-1,3-O-(1-methylethylidene)-6-O-(triphenylmethyl)-, acetate (9CI). CAS No. 65729-83-1. Molecular formula: C30H32O6. Mole weight: 488.57. | |
| 4-O-Acetyl-3,6-di-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-1,2-ethyledine-b-D-mannopyranose | 4-O-Acetyl-3,6-di-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-1,2-ethyledine-b-D-mannopyranose, an exceptionally powerful compound renowned in the field of biomedicine, allures scientists due to its astounding properties. This distinguished product demonstrates remarkable antitumor and antiviral activities, presenting an auspicious prospect for groundbreaking drug development. Synonyms: β-D-Mannopyranose, O-2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl-(1→3)-O-[2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl-(1→6)]-1,2-O-ethylidene-, acetate; 4-O-Acetyl-di-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-1,2-ethyledine-b-D-mannopyranose. CAS No. 230953-17-0. Molecular formula: C38H52O25. Mole weight: 908.80. | |
| 4-O-Acetyl-3,6-di-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-D-mannopyranose | 4-O-Acetyl-3,6-di-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-D-mannopyranose is a cutting-edge biomedical substance, emerging as an imperative compound dedicated to research of various afflictions. By selectively engaging with intricate pathways and receptors intrinsically implicated in cellular mechanisms, this compound exhibits remarkable prowess in research of metabolic dysfunctions and inflammatory maladies. Molecular formula: C36H50O25. Mole weight: 882.77. | |
| 4-O-Acetyl-3,6-di-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-D-mannopyranose | 4-O-Acetyl-3,6-di-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-D-mannopyranose is a cutting-edge compound, exhibiting promising prospects in research of various ailments and afflictions. Renowned for its exceptional pharmacological attributes, this compound profoundly influences intricate molecular cascades and vital physiological pathways. Molecular formula: C36H50O25. Mole weight: 882.77. | |
| 4-O-Acetyl-3,6-di-O-(3,4,6-tri-O-acetyl-1,2-ethylidene-b-D-mannopyranosyl)-1,2-ethylidene-b-D-mannopyranose | 4-O-Acetyl-3,6-di-O-(3,4,6-tri-O-acetyl-1,2-ethylidene-b-D-mannopyranosyl)-1,2-ethylidene-b-D-mannopyranose, a compound extensively utilized in the biomedical sector, exhibits remarkable versatility. Its efficacy in targeting and managing specific ailments, notably diabetes, as a glucose metabolism regulator, renders it highly promising. Moreover, this compound has garnered significant attention for its potential applications as a pharmaceutical intermediate and in advanced drug delivery systems. Synonyms: O-3,4,6-tri-O-Acetyl-β-D-mannopyranosylethylidyne-(1-2→3)-O-[3,4,6-tri-O-acetyl-β-D-mannopyranosylethylidyne-(1-2→6)]-1,2-O-ethylidene-β-D-mannopyranose, acetate; [(3aS,5R,6R,7S,7aS)-2-[[(3aS,5R,6R,7S,7aS)-7-[[(3aS,5R,6R,7S,7aS)-6,7-Diacetyloxy-5-(acetyloxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-2-yl]oxy]-6-acetyloxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methoxy]-6,7-diacetyloxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate; 4-O-Acetyl-3,6-di-O-(3,4,6-tri-O-acetyl-b-D-mannopyranosyl-ethylidyne)-1,2-ethylidene-b-D-mannopyranose. CAS No. 230963-27-6. Molecular formula: C38H52O25. Mole weight: 908.80. | |
| 4-O-Acetyl-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl trichloroacetimidate | 4-O-Acetyl-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl trichloroacetimidate is a vital compound commonly used in the research and development of glycosides and glycoconjugates. Its crucial role lies in facilitating the research and development of diverse carbohydrate derivatives for further investigation. CAS No. 125946-68-1. Molecular formula: C32H29Cl3N2O8. Mole weight: 675.94. | |
| 4-O-Acetyl-3,6-di-O-benzyl-D-glucal | 4-O-Acetyl-3,6-di-O-benzyl-D-glucal is a pivotal chemosynthetic compound finding its application in the intricate research and development of a myriad of pharmacotherapeutic compounds exclusively designed to assail afflictions encompassing cancer, diabetes and inflammation. CAS No. 165524-87-8. Molecular formula: C22H24O5. Mole weight: 368.43. | |
| 4-O-Acetyl-3,6-di-O-tert-butyldimethylsilyl-D-galactal | 4-O-Acetyl-3,6-di-O-tert-butyldimethylsilyl-D-galactal is a highly sought after chemical compound for biomedicine research, owing to its significant impact on the synthesis of complex carbohydrates required to develop drugs that combat various diseases including cancer and inflammation. The unique structure and properties of this compound make it a key building block for the research and development of pharmaceuticals designed to address serious health conditions. Synonyms: D-arabino-Hex-5-enitol, 2,6-anhydro-5-deoxy-1,4-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-, acetate. CAS No. 163381-38-2. Molecular formula: C20H40O5Si2. Mole weight: 416.70. | |
| 4-O-Acetyl-3,6-di-O-tert-butyldimethylsilyl-D-glucal | 4-O-Acetyl-3,6-di-O-tert-butyldimethylsilyl-D-glucal, an essential chemical for synthesizing biologically active compounds, serves as a fundamental building block in the quest for new drug therapies. Its multifaceted utility extends to the preparation of antibiotics, antivirals, and anticancer agents, among others, fueling groundbreaking research and innovation in the pursuit of bettering human health. Its criticality in the biomedical industry portrays it as a symbol of scientific ingenuity and top-notch innovation, revolutionizing the fight against various ailments afflicting mankind. Synonyms: D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-3,6-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-, 4-acetate; D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-3,6-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-, acetate. CAS No. 132891-79-3. Molecular formula: C20H40O5Si2. Mole weight: 416.70. | |
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