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| Product | Description | |
|---|---|---|
| 3,4,5-Trimethoxybenzaldehyde | 3,4,5-Trimethoxybenzaldehyde is an intermediate for the synthesis of various pharmaceuticals, especially for trimethoprim used to research bacterial infections, including urinary tract pathogens infection. Uses: Scientific research. Group: Natural products. CAS No. 86-81-7. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W009886. |  |
| 3,4,5-Trimethoxybenzaldehyde-13C3 | Used in the preparation pyrrolidine acids and piperidinecarboxylic acids as protein prenyltransferase inhibitors. Group: Biochemicals. Alternative Names: 3,4,5-Trimethoxy-benzaldehyde-13C3; NSC 16692-13C3. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 3,4,5-Trimethoxybenzaldehyde-d3 | 3,4,5-Trimethoxybenzaldehyde-d3. Group: Biochemicals. Alternative Names: 3,4,5-Trimethoxy-benzaldehyde-d3; NSC 16692-d3. Grades: Highly Purified. CAS No. 1219805-17-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trimethoxybenzaldehyde-d9 | 3,4,5-Trimethoxybenzaldehyde-d9. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trimethoxybenzaldehyde dimethyl acetal | 3,4,5-Trimethoxybenzaldehyde dimethyl acetal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5-Trimethoxybenzaldehyde dimethyl acetal, 59276-37-8, ACMC-1AUO6, SureCN9135690, 479888_ALDRICH, AC1N5E09, CTK5A9691, 5-(dimethoxymethyl)-1,2,3-trimethoxybenzene, Benzene,5-(dimethoxymethyl)-1,2,3-trimethoxy-. Product Category: Alkynyl. CAS No. 59276-37-8. Molecular formula: C12H18O5. Mole weight: 242.27. Purity: 0.96. IUPACName: 5-(dimethoxymethyl)-1,2,3-trimethoxybenzene. Canonical SMILES: COC1=CC(=CC(=C1OC)OC)C(OC)OC. Density: 1.147 g/mL at 25ºC(lit.). Product ID: ACM59276378. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3,4,5-Trimethoxybenzamide | 3,4,5-Trimethoxybenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 3086-62-2. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trimethoxybenzamide 98+% (HPLC) | 3,4,5-Trimethoxybenzamide 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3, 4, 5-Trimethoxybenz hydrazide | 3, 4, 5-Trimethoxybenz hydrazide . Group: Biochemicals. Grades: Highly Purified. CAS No. 3291-03-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trimethoxybenzoic acid | 3,4,5-Trimethoxybenzoic acid. Group: Biochemicals. Alternative Names: Eudesmic acid; Gallic acid trimethyl ether; NSC 2525. Grades: Highly Purified. CAS No. 118-41-2. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C10H12O5. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trimethoxybenzoic acid | 3,4,5-Trimethoxybenzoic acid (Eudesmic acid;Trimethylgallic Acid) is a benzoic acid derivative. A building block in medicine and organic synthesis. Uses: Scientific research. Group: Natural products. Alternative Names: Eudesmic acid; Trimethylgallic Acid. CAS No. 118-41-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-Y0084. | |
| 3,4,5-Trimethoxybenzoic acid 8-(diethylamino)octyl ester, hydrochloride | 3,4,5-Trimethoxybenzoic acid 8-(diethylamino)octyl ester, hydrochloride. Group: Biochemicals. Alternative Names: TMB-8. Grades: Highly Purified. CAS No. 53464-72-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C22H38ClNO5. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trimethoxybenzoic Acid 8-(Diethylamino)octyl Ester, Hydrochloride (TMB-8) | A calcium antagonist and a protein kinase C inhibitor. Group: Biochemicals. Alternative Names: TMB-8. Grades: Highly Purified. CAS No. 53464-72-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3,4,5-trimethoxybenzoic acid ≥97% (HPLC) | 3,4,5-trimethoxybenzoic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 3,4,5-trimethoxybenzoic acid methyl ester 98+% (GC) | 3,4,5-trimethoxybenzoic acid methyl ester 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trimethoxybenzoylacetonitrile | 3,4,5-Trimethoxybenzoylacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5-TRIMETHOXYBENZOYLACETONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 50606-35-4. Molecular formula: C12H13NO4. Mole weight: 235.24. Purity: 97+%. IUPACName: 3-oxo-3-(3,4,5-trimethoxyphenyl)propanenitrile. Canonical SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)CC#N. Density: 1.159g/cm³. Product ID: ACM50606354. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5-Trimethoxybenzyl-13C3 Alcohol | Present in the leaves of Acer truncatum. Group: Biochemicals. Alternative Names: 3, 4, 5-Trimethoxy Benzene methanol-13C3; 3, 4, 5-tri methoxyphenylmethanol-13C3. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trimethoxybenzyl-13C3 Bromide | Used in the preparation of heterocyclic compounds for treatment of cancer and drug-resistant tumors. Group: Biochemicals. Alternative Names: 5-(Bromomethyl)-1,2,3-trimethoxy-benzene-13C3; 1-(Bromomethyl)-3,4,5-trimethoxybenzene-13C3; 5-(Bromomethyl)-1,2,3-trimethoxybenzene-13C3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trimethoxybenzyl Alcohol | Present in the leaves of Acer truncatum. Group: Biochemicals. Alternative Names: 3, 4, 5-Trimethoxy Benzene methanol; 3, 4, 5-tri methoxyphenylmethanol; NSC 53949. Grades: Highly Purified. CAS No. 3840-31-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 3,4,5-trimethoxybenzyl alcohol ≥97% | 3,4,5-trimethoxybenzyl alcohol ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 3840-31-1. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trimethoxybenzylamine | 3,4,5-Trimethoxybenzylamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 18638-99-8. Molecular formula: C10H15NO3. Mole weight: 197.23. Purity: ca. 98%. Product ID: ACM18638998. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5-Trimethoxybenzyl chloride | 3,4,5-Trimethoxybenzyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 3840-30-0. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trimethoxybenzyl chloride | 3,4,5-Trimethoxybenzyl chloride. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 3840-30-0. Molecular formula: C10H12O4. Mole weight: 216.66. Purity: ca. 97%. Product ID: ACM3840300. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-(Chloromethyl)-1,2,3-trimethoxybenzene. | |
| 3,4,5-Trimethoxybenzyl chloride 99+% (GC) | 3,4,5-Trimethoxybenzyl chloride 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3,4,5-trimethoxybenzyl cyanide | 3,4,5-trimethoxybenzyl cyanide. Group: Biochemicals. Alternative Names: 3, 4, 5-tri methoxyphenyl acetonitri le. Grades: Highly Purified. CAS No. 13338-63-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3,4,5-trimethoxybenzyl cyanide 99+% (GC) | 3,4,5-trimethoxybenzyl cyanide 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trimethoxybenzyl-d9 Alcohol | Present in the leaves of Acer truncatum. Group: Biochemicals. Alternative Names: 3, 4, 5-Trimethoxy Benzene methanol-d9; 3, 4, 5-tri methoxyphenylmethanol-d9. Grades: Highly Purified. CAS No. 1219805-74-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trimethoxybenzyl-d9 Bromide | Used in the preparation of heterocyclic compounds for treatment of cancer and drug-resistant tumors. Group: Biochemicals. Alternative Names: 5-(Bromomethyl)-1,2,3-trimethoxy-benzene-d9; 1-(Bromomethyl)-3,4,5-trimethoxybenzene-d9; 5-(Bromomethyl)-1,2,3-trimethoxybenzene-d9. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trimethoxycinnamic acid | 3,4,5-Trimethoxycinnamic acid is a phenylpropanoid isolated from the roots of Polygala tenuifolia WILLD, with anti-stress effect, prolonging the sleeping time in animals [1] [2]. 3,4,5-Trimethoxycinnamic acid increases expression of GAD65 and γ-subunit of GABAA receptor , but shows no effect on the amounts of α-, β-subunits [2]. Uses: Scientific research. Group: Natural products. CAS No. 90-50-6. Pack Sizes: 10 mM * 1 mL; 25 g; 50 g. Product ID: HY-W012123. | |
| 3,4,5-Trimethoxycinnamyl alcohol | 3,4,5-Trimethoxycinnamyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5-Trimethoxycinnamyl alcohol;3-(3,4,5-Trimethoxyphenyl)-2-propen-1-ol. Product Category: Heterocyclic Organic Compound. CAS No. 1504-56-9. Molecular formula: C12H16O4. Mole weight: 224.253040 [g/mol]. Purity: 0.96. IUPACName: (E)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-ol. Density: 1.121g/cm³. Product ID: ACM1504569. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5-Trimethoxy-d9-2-cyano-di-hydrocinnamaldehyde Dimethylacetal | A labeled intermediate in the synthesis of Trimethoprim. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3, 4, 5-Trimethoxyphene thylamine, hydrochloride | 3, 4, 5-Trimethoxyphene thylamine, hydrochloride. Group: Biochemicals. Alternative Names: 3, 4, 5-Trimethoxy Benzene ethanamine hydrochloride; 2- (3, 4, 5-Trimethoxyphenyl) ethylamine hydrochloride. Grades: Highly Purified. CAS No. 832-92-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H18ClNO3. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trimethoxyphenol | 3,4,5-Trimethoxyphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 642-71-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trimethoxy phenol | 3,4,5-Trimethoxy phenol. CAS No: 642-71-7 |  Sarchem Laboratories New Jersey NJ |
| 3,4,5-Trimethoxyphenylacetaldehyde | 3,4,5-Trimethoxyphenylacetaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5-trimethoxyphenylacetaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 5320-31-0. Molecular formula: C11H14O4. Density: 1.089g/cm³. Product ID: ACM5320310. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5-Trimethoxyphenylacetic acid | 3,4,5-Trimethoxyphenylacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 951-82-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C11H14O5. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trimethoxyphenylboronic Acid | 3,4,5-Trimethoxyphenylboronic Acid. Group: Salt. Alternative Names: RARECHEM AH PB 0050; AKOS BRN-0140; 3,4,5-TRIMETHOXYBENZENEBORONIC ACID; 3,4,5-TRIMETHOXYPHENYLBORONIC ACID; 3,4,5-Trimethoxylphenylboronic acid; 3,4,5-TRIMETHOXYBENZENEBORONIC ACID, 98+%; 3,4,5-Trifluoromethoxyphenylboronic acid; 3,4,5-Trimethoxyphenylboronic a. CAS No. 182163-96-8. Product ID: (3,4,5-trimethoxyphenyl)boronic acid. Molecular formula: 212.01. Mole weight: C9H13BO5. B(C1=CC(=C(C(=C1)OC)OC)OC)(O)O. InChI=1S/C9H13BO5/c1-13-7-4-6 (10 (11)12)5-8 (14-2)9 (7)15-3/h4-5, 11-12H, 1-3H3. RULQUTYJXDLRFL-UHFFFAOYSA-N. 98%+. |  |
| 3,4',5-Trimethoxystilbene | 3,4',5-Trimethoxystilbene. Group: Biochemicals. Grades: Highly Purified. CAS No. 22255-22-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trimethyl-4-heptanol | 3,4,5-Trimethyl-4-heptanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5-TRIMETHYL-4-HEPTANOL. Product Category: Heterocyclic Organic Compound. CAS No. 60836-08-0. Molecular formula: C10H22O. Mole weight: 158.28. Product ID: ACM60836080. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5-Tris(dodecyloxy)benzaldehyde, ≥98% | 3,4,5-Tris(dodecyloxy)benzaldehyde, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 117241-32-4. Product ID: 3,4,5-tridodecoxybenzaldehyde. Molecular formula: 659.1g/mol. Mole weight: C43H78O4. CCCCCCCCCCCCOC1=CC (=CC (=C1OCCCCCCCCCCCC)OCCCCCCCCCCCC)C=O. InChI= 1S / C43H78O4 / c1-4-7-10-13-16-19-22-25-28-31-34-45- 41-37-40 (39-44) 38-42 (46-35-32-29-26-23-20-17-14-11-8-5-2) 43 (41) 47-36-33-30-27-24-21-18-15-12-9-6-3 / h37-39H, 4-36H2, 1-3H3. ABDPYSIFPMBTOS-UHFFFAOYSA-N. | |
| 3-[[4-[(6,7-Dichlorobenzothiazol-2-yl)azo]phenyl](3-phenylpropyl)amino]propiononitrile | 3-[[4-[(6,7-Dichlorobenzothiazol-2-yl)azo]phenyl](3-phenylpropyl)amino]propiononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-575-0, CID3023016, 3-((4-((6,7-Dichlorobenzothiazol-2-yl)azo)phenyl)(3-phenylpropyl)amino)propiononitrile, 93942-24-6. Product Category: Heterocyclic Organic Compound. CAS No. 93942-24-6. Molecular formula: C25H21Cl2N5S. Mole weight: 494.438740 [g/mol]. Purity: 0.96. IUPACName: 3-[4-[(6,7-dichloro-1,3-benzothiazol-2-yl)diazenyl]-N-(3-phenylpropyl)anilino]propanenitrile. Canonical SMILES: C1=CC=C(C=C1)CCCN(CCC#N)C2=CC=C(C=C2)N=NC3=NC4=C(S3)C(=C(C=C4)Cl)Cl. Density: 1.31g/cm³. ECNumber: 300-575-0. Product ID: ACM93942246. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (4- (6-Aminocaproyloxy) phenyl) propionic Acid | 3- (4- (6-Aminocaproyloxy) phenyl) propionic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-[(4,6-Dimethoxypyrimidin-2-yl)oxy]benzoic acid | 3-[(4,6-Dimethoxypyrimidin-2-yl)oxy]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00441287;INDOLE-3-ALDEHYDE-6-CARBOXYLIC ACID METHYL ESTER;METHYL 3-FORMYL-1H-INDOLE-6-CARBOXYLATE;3-FORMYL-1H-INDOLE-6-CARBOXYLIC ACID METHYL ESTER;TIMTEC-BB SBB003516;RARECHEM AH BS 0104. Product Category: Heterocyclic Organic Compound. CAS No. 387350-58-5. Molecular formula: C13H12N2O5. Mole weight: 203.19. Purity: 0.96. IUPACName: 3-(4,6-dimethoxypyrimidin-2-yl)oxybenzoic acid. Canonical SMILES: COC1=CC(=NC(=N1)OC2=CC=CC(=C2)C(=O)O)OC. Density: 1.341 g/cm³. Product ID: ACM387350585. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[[4-[(6-Nitrobenzothiazol-2-yl)azo]phenyl]amino]propiononitrile | 3-[[4-[(6-Nitrobenzothiazol-2-yl)azo]phenyl]amino]propiononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 262-816-5, CID3017264, 3-((4-((6-Nitrobenzothiazol-2-yl)azo)phenyl)amino)propiononitrile, 61488-76-4. Product Category: Heterocyclic Organic Compound. CAS No. 61488-76-4. Molecular formula: C16H12N6O2S. Mole weight: 352.370480 [g/mol]. Purity: 0.96. IUPACName: 3-[4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]anilino]propanenitrile. Canonical SMILES: C1=CC(=CC=C1NCCC#N)N=NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]. Density: 1.46g/cm³. ECNumber: 262-816-5. Product ID: ACM61488764. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-(6-Phenyl)-1,3,5-hexatrienyl)phenylpropionic acid | 3-(4-(6-Phenyl)-1,3,5-hexatrienyl)phenylpropionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DPH PROPIONIC ACID;1,6-DIPHENYL-1,3,5-HEXATRIENE-4'-PROPIONIC ACID;3-(4-(6-PHENYL)-1,3,5-HEXATRIENYL)PHENYLPROPIONIC ACID;3-[4-(6-PHENYLHEXATRIEN-1-YL)PHENYL]PROPIONIC ACID;3-[4-(6-Phenyl-1,3,5-hexatrien-1-yl)phenyl]propionic acid;1 6-DIPHENYL-1 3 5-HEXA. Product Category: Heterocyclic Organic Compound. CAS No. 84294-98-4. Molecular formula: C21H20O2. Mole weight: 304.38. Product ID: ACM84294984. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cedpht. | |
| 3,4,6-Trichloro-3,4,6-trideoxy-D-glucose | 3,4,6-Trichloro-3,4,6-trideoxy-D-glucose is a vital compound extensively utilized in the reserch of various diseases, including microbial infections and certain cancers. Molecular formula: C6H9Cl3O3. Mole weight: 235.50. |  |
| 3,4,6-Trichlorocatechol | 3,4,6-Trichlorocatechol. Uses: Designed for use in research and industrial production. Product Category: Chlorinated Phenol and Resin Acids Standards. CAS No. 32139-72-3. Molecular formula: C6H3Cl3O2. Mole weight: 213.45. Purity: 99+%. Product ID: ACM32139723. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,6-Trichloropyridazine | 3,4,6-Trichloropyridazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 6082-66-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3,4,6-Trideoxy-3-(dimethylamino-b-D-xylo-hexopyranose) | 3,4,6-Trideoxy-3-(dimethylamino-b-D-xylo-hexopyranose) is an intricate compound derivative, proficiently maneuvering critical molecular pathways implicated in the advancement of maladies such as cancer, diabetes and viral infections. Synonyms: b-D-Desosamine (2R,3R,4S,6R)-4-(Dimethylamino)-6-methyloxane-2,3-diol. CAS No. 57794-18-0. Molecular formula: C8H17NO3. Mole weight: 175.23. | |
| 3',4',6-Trimethoxyisoflavone-7-O-beta-D-glucopyranoside | 3',4',6-Trimethoxyisoflavone-7-O-beta-D-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CLADRASTIN-7-O-BETA-D-GLUCOPYRANOSIDE;3',4',6-TRIMETHOXYISOFLAVONE-7-O-BETA-D-GLUCOPYRANOSIDE;3'',4'',6-TRIMETHOXYISOFLAVONE-7-O-B-D-GLUCOPYRANOSIDE. Product Category: Heterocyclic Organic Compound. CAS No. 59183-50-5. Molecular formula: C24H26O11. Mole weight: 490.46. Product ID: ACM59183505. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,6-Trimethoxypyridazine | 3,4,6-Trimethoxypyridazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,6-Trimethoxypyridazine. Product Category: Heterocyclic Organic Compound. CAS No. 98334-82-8. Molecular formula: C7H10N2O3. Mole weight: 170.1659. Product ID: ACM98334828. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,6-Tri-O-acetyl-1,2-O-(1-isopropoxy-1-alkoxyethylidene)-b-D-mannopyranose | | |
| 3,4,6-Tri-O-acetyl-1,2-O-ethoxyethylidene-a-D-fructopyranose | 3,4,6-Tri-O-acetyl-1,2-O-ethoxyethylidene-α-D-fructopyranose is a potent α-D-glucosidase enzyme inhibitor, emerging as a promising tool for research of the intricate complexities of diabetes. Molecular formula: C16H24O10. Mole weight: 376.36. | |
| 3,4,6-Tri-O-acetyl-1,2-O-ethoxyethylidene-b-D-mannopyranose | 3,4,6-Tri-O-acetyl-1,2-O-ethoxyethylidene-b-D-mannopyranose is an extraordinary compound compound renowned for its remarkable performance in research of various illnesses encompassing cancer, diabetes, and viral infections. Synonyms: 1,2-O-(1-Ethoxyethylidene)-beta-D-mannopyranose triacetate; AKOS015913477; W-202180; 1,2-O-(1-Ethoxyethylidene)-beta-D-mannopyranosetriacetate; 3,4,6-Tri-O-acetyl-1,2-O-(1-ethoxyethylidene)-beta-D-mannopyranose, Min. 98%; [(3aS,5R,6R,7S,7aS)-6,7-diacetyloxy-2-ethoxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate. CAS No. 28140-37-6. Molecular formula: C16H24O10. Mole weight: 376.36. | |
| 3,4,6-Tri-O-acetyl-1,2-O-ethylidene-b-D-mannopyranose | 3,4,6-Tri-O-acetyl-1,2-O-ethylidene-b-D-mannopyranose is a crucial compound in biomedicine used in various applications. It acts as a reactant and intermediate in the synthesis of potential antiviral agents targeting viral glycoproteins. Additionally, this compound has been investigated for its potential as an anti-cancer agent due to its ability to inhibit tumor cell growth. Its versatile properties make it an essential component for researchers and pharmaceutical companies in their quest to develop novel drugs for treating viral infections and cancer. Molecular formula: C14H20O9. Mole weight: 332.31. | |
| 3,4,6-Tri-O-acetyl-1,2-O-ethylidene-b-D-mannopyranoside | 3,4,6-Tri-O-acetyl-1,2-O-ethylidene-b-D-mannopyranoside is a biomedical compound utilized in pharmaceutical research. This product is commonly used to study drug delivery systems and targeted drug therapies for various diseases. Its unique chemical structure makes it an ideal candidate for developing drug formulations that can effectively target specific cells or tissues in the body. Further research and studies are being conducted to explore its potential applications in treating specific drug-resistant diseases. Synonyms: 3,4,6-Tri-O-acetyl-1,2-O-ethylidene-b-D-mannopyranoside; [(3aS,5R,6R,7S,7aS)-6,7-diacetyloxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate; 1,2-O-Ethylidene-beta-D-mannopyranoside Triacetate; W-203344. CAS No. 630102-81-7. Molecular formula: C14H20O9. Mole weight: 332.3. | |
| 3,4,6-Tri-O-acetyl-1,2-O-isopropylidene-b-D-fructofuranose | 3,4,6-Tri-O-acetyl-1,2-O-isopropylidene-b-D-fructofuranose, known for its remarkable molecular configuration, has garnered significant attention within the biomedical sector. This promising compound holds tremendous potential in advancing antidiabetic drug research. By acting as a pivotal intermediary, it catalyzes the synthesis and customization of therapeutic agents specifically designed to combat diabetes and its associated metabolic disorders. Synonyms: 1,2-O-Isopropylidene-b-D-fructofuranose 3,4,6-triacetate. CAS No. 76512-89-5. Molecular formula: C15H22O9. Mole weight: 346.4. | |
| 3,4,6-Tri-O-acetyl-2-acetamido-2-deoxy-b-D-glucopyranosyl azide | Acetoazido N-Acetyl D-glucosamine. Product ID: 3-00221. |  |
| 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-a-D-galactopyranosyl bromide | 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-α-D-galactopyranosyl bromide is an influential compound, intricately contributing to glycoside derivative research and development and the investigation of enzymatic processes pertaining to carbohydrate metabolism. Prominently utilized in drug development and disease exploration, especially within the realm of glycoscience, this compound's unique chemical composition bestows invaluable perspectives on disease reserch and the research and development of innovative drugs targeting precise glycosylation pathways. Synonyms: 2-azido-2-deoxy-3,4,6-tri-O-acetyl-α-D-galactopyranosyl bromide; 3,4,6-tri-O-acetyl-2-deoxy-2-azido-α-bromo-D-galactopyranose. Grades: ≥ 98%. CAS No. 67673-39-6. Molecular formula: C12H16BrN3O7. Mole weight: 394.18. | |
| 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-a-D-galactopyranosyl fluoride | | |
| 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-a-D-glucopyranosyl fluoride | | |
| 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-a-D-glucopyranosyl trichloroacetimidate | 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-α-D-glucopyranosyl trichloroacetimidate is an indispensable biomolecular entity pivotal in the research and development of potent antiviral compounds, particularly engineered to combat an array of pervasive viral afflictions. Synonyms: --lucopyranose,2-zido-2-eoxy-,3,4,6-riacetate1-(2,2,2-richloroethanimidat). CAS No. 94715-56-7. Molecular formula: C14H17Cl3N4O8. Mole weight: 475.67. | |
| 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-b-D-galactopyranosyl trichloroacetimidate | 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-b-D-galactopyranosyl trichloroacetimidate is a highly potent trichloroacetimidate derivative, standing as an indispensable component in the realm of compound, serving to facilitate the research and development of glycoconjugates. CAS No. 83025-11-0. Molecular formula: C14H17Cl3N4O8. Mole weight: 475.67. | |
| 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-D-galactopyranosyl trichloroimidate | Cas No. 167939-15-3. | |
| 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-D-galactose | 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-D-galactose, a compound of utmost significance in the biomedicine field, exhibits an extraordinary chemical composition that renders it invaluable for the advancement of novel therapeutic agents targeting a wide array of ailments. Its crucial role in the synthesis of carbohydrate-based substances for the detection and alleviation of afflictions such as cancer, viral infections, and inflammatory conditions has been deciphered through meticulous investigations. CAS No. 83025-10-9. Molecular formula: C12H17N3O8. Mole weight: 331.28. | |
| 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-D-glucose | 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-D-glucose used as an intermediate in the preparation of 2-Acetamido-2-deoxy-D-gluconohydroximolactone (PUGNAc). Synonyms: 2-Azido-2-deoxy-D-glucose 3,4,6-Triacetate. CAS No. 94715-66-9. Molecular formula: C12H17N3O8. Mole weight: 331.28. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-b-D-galactopyranosyl azide | | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-b-D-glucopyranosyl azide | | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-D-glucopyranosyl fluoride | 3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-D-glucopyranosyl fluoride is a remarkably potent compound, finding extensive application within the biomedical industry to synthesize groundbreaking fluorinated pharmaceuticals. Its distinctive molecular structure bestows tremendous potential for research of combating a wide array of ailments, encompassing cancer, diabetes, and viral infections. Synonyms: 1,2-Dideoxy-1,2-difluoro-3,4,6-tri-O-acetyl-D-glucopyranose. CAS No. 86786-39-2. Molecular formula: C12H16F2O7. Mole weight: 310.25. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-D-mannopyranosyl fluoride | 3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-D-mannopyranosyl fluoride is a compound of immense significance within the biomedical sector, functioning as an influential impediment for select enzymes engaged in carbohydrate metabolism. It precipitates the research of efficacious pharmaceuticals targeting afflictions such as diabetes, metabolic irregularities, and specific viral contagions. Synonyms: 1,2-Dideoxy-1,2-difluoro-3,4,6-tri-O-acetyl-D-mannopyranoside. Molecular formula: C12H16F2O7. Mole weight: 310.25. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-a-D-galactopyranosyl fluoride | 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-a-D-galactopyranosyl fluoride, a prominent compound within the biomedical sector, finds extensive implementation in synthesizing pharmaceutical intermediates. This product assumes a pivotal position in the pursuit of drug innovation aimed at mitigating diverse ailments, such as diabetes and cancer. CAS No. 177966-56-2. Molecular formula: C20H20FNO9. Mole weight: 437.37. | |
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