A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 1- (2, 3-Dimethylphenyl) piperazine, HCl | 1- (2, 3-Dimethylphenyl) piperazine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 80836-96-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H19ClN2, Molecular Weight: 226.75. US Biological Life Sciences. |  Worldwide |
| 1-(2,3-Dimethylphenyl)-piperazine monohydrochloride | 1-(2,3-Dimethylphenyl)-piperazine monohydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 80836-96-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dimethylphenyl)piperidin-4-one | 1-(2,3-Dimethylphenyl)piperidin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,3-dimethylphenyl)piperidin-4-one, 938458-78-7, Ambcb4000342, CTK5H3488, MolPort-004-350-759, ZINC19087733, AKOS000197304, AG-H-84162, MCULE-1503900147, 1-(2,3-dimethylphenyl)-4-piperidinone, KB-212570. Product Category: Heterocyclic Organic Compound. CAS No. 938458-78-7. Molecular formula: C13H17NO. Mole weight: 203.280180 [g/mol]. Purity: 0.96. IUPACName: 1-(2,3-dimethylphenyl)piperidin-4-one. Canonical SMILES: CC1=C(C(=CC=C1)N2CCC(=O)CC2)C. Density: 1.065g/cm³. Product ID: ACM938458787. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(2,3-Dimethylphenyl)propan-1-ol | 1-(2,3-Dimethylphenyl)propan-1-ol is an esteemed compound within the research of diverse maladies such as cancer and inflammation. In the dynamic research of drug development, this product assumes an indispensably pivotal function, specifically in devising groundbreaking pharmaceuticals that selectively target intricate molecular pathways central to the aforementioned afflictions. Owing to its distinctive chemical attributes, it emerges as an invaluable instrument, empowering researchers to unearth novel therapeutic agents and unravel the enigmatic mechanisms underlying their modus operandi. Synonyms: 1-(2,3-Dimethylphenyl)-1-propanol. Grade: >95%. CAS No. 944268-64-8. Molecular formula: C11H16O. Mole weight: 164.24. |  |
| 1- (2, 3-Dimethylphenyl) pyrrolidine | 1- (2, 3-Dimethylphenyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 957065-89-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H17N, Molecular Weight: 175.27. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Epoxypropoxy)-2,2-bis[(2,3-epoxypropoxy)methyl]butane | 1-(2,3-Epoxypropoxy)-2,2-bis[(2,3-epoxypropoxy)methyl]butane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,3-epoxypropoxy)-2,2-bis[(2,3-epoxypropoxy)methyl]butane;TRIMETHYLOLPROPANE TRIGLYCIDYL ETHER, TE CH.;Oxirane, 2,2-2-ethyl-2-(oxiranylmethoxy)methyl-1,3-propanediylbis(oxymethylene)bis-;1-(2,3-Epoxypropoxy)-2,2-bis[(2,3-epoxypropoxy)methyl]butan;1-(Gl. Product Category: Polymer/Macromolecule. CAS No. 3454-29-3. Molecular formula: C15H26O6. Mole weight: 302.36334. Product ID: ACM3454293. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12-(3-Hydroxyethyl)-cytisine | 12-(3-Hydroxyethyl)-cytisine is a derivative of Cytisine, which is a nicotinic acetylcholine receptor (nAChR) agonist. Synonyms: (1R,5S)-3-(2-hydroxyethyl)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one; (1R,5S)-1,2,3,4,5,6-Hexahydro-3-(2-hydroxyethyl)-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one; 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-3-(2-hydroxyethyl)-, (1R,5S)-. CAS No. 329221-11-6. Molecular formula: C13H18N2O2. Mole weight: 234.29. | |
| 1-[2-(3-Methylphenylsulfanyl)phenyl]piperazine hydrochloride | One of the impurities of Vortioxetine, which is a 5-HT receptor inhibitor as well as an Serotonin transporter, and has been found to be an atypical antidepressant. Synonyms: Piperazine, 1-[2-[(3-methylphenyl)thio]phenyl]-, hydrochloride. Grade: 95%. CAS No. 1293342-89-8. Molecular formula: C17H20N2S.HCl. Mole weight: 320.88. | |
| 1-[2,3-O-Isopropylidene-b-D-ribofuranosyl]-1,2,4-triazole-3-carboxylic acid methyl ester | 1-[2,3-O-Isopropylidene-b-D-ribofuranosyl]-1,2,4-triazole-3-carboxylic acid methyl ester. Group: Biochemicals. Alternative Names: 1-[2,3-O-(1-Methylethylidene)-b-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 594860-43-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C12H17N3O6. US Biological Life Sciences. | Worldwide |
| 1-[2,3-O-Isopropylidene- β-D-ribofuranosyl]-1,2,4-triazole-3-carboxylic Acid Methyl Ester | Protected Ribavirin impurity. Group: Biochemicals. Alternative Names: 1-[2,3-O-(1-Methylethylidene)- β-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 594860-43-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-[2,3-O-Isopropylidene-β-D-ribofuranosyl]-1,2,4-triazole-3-carboxylic Acid Methyl Ester | Protected Ribavirin impurity. Uses: Protected ribavirin impurity. Synonyms: 1-[2,3-O-(1-Methylethylidene)-β-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester. CAS No. 594860-43-2. Molecular formula: C12H17N3O6. Mole weight: 299.28. | |
| 1,2,3-O-Tris(triisopropyl) Glycerol-d5 | Protected, labeled Glycerol. Group: Biochemicals. Alternative Names: 1,2,3-O-Tris(triisopropyl) 1,2,3-Propanetriol-d5; 1,2,3-O-Tris(triisopropyl) 1,3-Dihydroxy-2-propanol-d5; 1,2,3-O-Tris(triisopropyl) Propanetriol-d5; 1,2,3-O-Tris(triisopropyl) 1,2,3-Propane-1,1,2,3,3-d5-triol; 1,2,3-O-Tris(triisopropyl) 1,2,3-Trihydroxypropane-d5; 1,2,3-O-Tris(triisopropyl) Bulbold-d5; 1,2,3-O-Tris(triisopropyl) Cognis G-d5; 1,2,3-O-Tris(triisopropyl) Cristal-d5; 1,2,3-O-Tris(triisopropyl) DG Glycerin-d5; 1,2,3-O-Tris(triisopropyl) Trihydroxypropane-d5. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,2,3-Oxadiazolium,3-(1,3-benzodioxol-5-ylmethyl)-5-hydroxy-4-methyl-,inner salt | 1,2,3-Oxadiazolium,3-(1,3-benzodioxol-5-ylmethyl)-5-hydroxy-4-methyl-,inner salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC87667, NSC-87667, 4337-98-8. Product Category: Heterocyclic Organic Compound. CAS No. 4337-98-8. Molecular formula: C11H10N2O4. Mole weight: 235.2155. Purity: 0.96. IUPACName: 3-(1,3-benzodioxol-5-ylmethyl)-4-methyloxadiazol-3-ium-5-olate. Canonical SMILES: CC1=C(ON=[N+]1CC2=CC3=C(C=C2)OCO3)[O-]. Density: g/cm³. Product ID: ACM4337988. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Propanetricarboxylicacid,2-hydroxy-,cobalt(2+)nickel(2+)salt(2:2:1) | 1,2,3-Propanetricarboxylicacid,2-hydroxy-,cobalt(2+)nickel(2+)salt(2:2:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 304-013-5, Dicobalt(2+) nickel(2+) bis(2-hydroxypropane-1,2,3-tricarboxylate), 94232-84-5. Product Category: Heterocyclic Organic Compound. CAS No. 94232-84-5. Molecular formula: C6H8O7.Co.1/2Ni. Mole weight: 554.7592. Purity: 0.96. IUPACName: cobalt(2+); 2-hydroxypropane-1,2,3-tricarboxylate; nickel(2+). Canonical SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Co+2].[Co+2].[Ni+2]. Density: g/cm³. ECNumber: 304-013-5. Product ID: ACM94232845. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Propanetricarboxylicacid,2-hydroxy-,cobalt(2+)salt(1:1) | 1,2,3-Propanetricarboxylicacid,2-hydroxy-,cobalt(2+)salt(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cobalt(2+) hydrogen citrate, EINECS 242-538-0, 18727-04-3. Product Category: Heterocyclic Organic Compound. CAS No. 18727-04-3. Molecular formula: C6H8O7.Co. Mole weight: 249.04084. Purity: 0.96. IUPACName: 2-(carboxymethyl)-2-hydroxybutanedioate; cobalt(2+). Canonical SMILES: C(C(=O)O)C(CC(=O)[O-])(C(=O)[O-])O.[Co+2]. Density: g/cm³. ECNumber: 242-538-0. Product ID: ACM18727043. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Propanetricarboxylic acid,2-hydroxy-,trioctyl ester | 1,2,3-Propanetricarboxylic acid,2-hydroxy-,trioctyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, trioctyl ester;TRIOCTYL CITRATE. Product Category: Heterocyclic Organic Compound. CAS No. 76414-35-2. Mole weight: 0. Product ID: ACM76414352. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tricaprylyl citrate. | |
| 1- [2- [ (3S) -3- [3- [ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3-hydroxypropyl] phenyl] acetate | Intermediate in the production of Montelukast metabolites. Group: Biochemicals. Alternative Names: [S- (E) ] -1- [2- [3- [3- [2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3-hydroxypropyl] phenyl] ethanone. Grades: Highly Purified. CAS No. 184764-13-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-[2-[(3S)-3-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]phenyl]acetate | 1-[2-[(3S)-3-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]phenyl]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [S-(E)]-1-[2-[3-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]phenyl]ethanone. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 184764-13-4. Molecular formula: C28H24ClNO2. Mole weight: 441.95. Purity: 0.96. IUPACName: 1-[2-[(3R)-3-[3-[2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-hydroxypropyl]phenyl]ethanone. Canonical SMILES: CC(=O)C1=CC=CC=C1CCC(C2=CC=CC(=C2)C=CC3=NC4=C(C=CC(=C4)Cl)C=C3)O. Product ID: ACM184764134. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Thiadiazole,4-[4-(bromomethyl)phenyl]- | 1,2,3-Thiadiazole,4-[4-(bromomethyl)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[4-(BROMOMETHYL)PHENYL]-1,2,3-THIADIAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 163798-92-3. Molecular formula: C9H7 Br N2 S. Mole weight: 255.13. Purity: 0.96. IUPACName: 4-[4-(bromomethyl)phenyl]thiadiazole. Canonical SMILES: C1=CC(=CC=C1CBr)C2=CSN=N2. Density: 1.593g/cm³. Product ID: ACM163798923. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Thiadiazole-4-carboxamide,N-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-ethylphenyl)-(9ci) | 1,2,3-Thiadiazole-4-carboxamide,N-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-ethylphenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-Thiadiazole-4-carboxamide,N-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-ethylphenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606115-56-4. Molecular formula: C18H22N4O2S. Product ID: ACM606115564. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Thiadiazole-4-carboxylicacid,4,5-dihydro-,ethylester(9ci) | 1,2,3-Thiadiazole-4-carboxylicacid,4,5-dihydro-,ethylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-Thiadiazole-4-carboxylicacid,4,5-dihydro-,ethylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 122200-38-8. Molecular formula: C5H8N2O2S. Product ID: ACM122200388. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Thiadiazole-5-carboxamide,4-methyl- | 1,2,3-Thiadiazole-5-carboxamide,4-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 75\08-05;4-METHYL-1,2,3-THIADIAZOLE-5-CARBOXAMIDE;1,2,3-Thiadiazole-5-carboxamide,4-methyl-(9CI);4-Methyl-1,2,3-thiadiazole-5-carboxamide ,97%. Product Category: Heterocyclic Organic Compound. CAS No. 175136-67-1. Molecular formula: C4H5N3OS. Mole weight: 143.17. Purity: 0.96. IUPACName: 4-methylthiadiazole-5-carboxamide. Canonical SMILES: CC1=C(SN=N1)C(=O)N. Density: 1.426g/cm³. Product ID: ACM175136671. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Triacetoxy-5-deoxy-D-ribose | 1,2,3-Triacetoxy-5-deoxy-D-ribose. Group: Polymers. CAS No. 62211-93-2. Product ID: [(2R,3R,4R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate. Molecular formula: 260.24g/mol. Mole weight: C11H16O7. CC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C. InChI=1S/C11H16O7/c1-5-9 (16-6 (2)12)10 (17-7 (3)13)11 (15-5)18-8 (4)14/h5, 9-11H, 1-4H3/t5-, 9-, 10-, 11+/m1/s1. NXEJETQVUQAKTO-PRTGYXNQSA-N. |  |
| 1,2,3-Triacetyl-5-deoxy-D-ribose | 1,2,3-Triacetyl-5-deoxy-D-ribose. Group: Polymers. Alternative Names: 5-Deoxy-b-D-ribofuranose triacetate. CAS No. 62211-93-2. Product ID: [(2R,3R,4R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate. Molecular formula: 260.24. Mole weight: C11H16O7. C[C@@H]1[C@H] ([C@H] ([C@@H] (O1)OC (=O)C)OC (=O)C)OC (=O)C. InChI=1S/C11H16O7/c1-5-9 (16-6 (2)12)10 (17-7 (3)13)11 (15-5)18-8 (4)14/h5, 9-11H, 1-4H3/t5-, 9-, 10-, 11+/m1/s1. NXEJETQVUQAKTO-PRTGYXNQSA-N. 98%. | |
| 1,2,3-Triaminoguandine Hydrochloride | 1,2,3-Triaminoguandine is used to prepare 3-arylamino-6-benzylamino-1,2,4,5-tetrazines with antimalarial activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 5329-29-3. Pack Sizes: 250mg, 1g. Molecular Formula: CH9ClN6, Molecular Weight: 140.58. US Biological Life Sciences. | Worldwide |
| 1,2,3-Triazole | Triazole. CAS No. 288-36-8. |  Pennsylvania PA |
| 1,2,3-Triazole-4,5-dicarboxylic acid | 1,2,3-Triazole-4,5-dicarboxylic acid. Group: Mof&cof-ligand. Alternative Names: 1H-1,2,3-Triazole-4,5-Dicarboxylic Acid; 2H-triazole-4,5-dicarboxylic acid. CAS No. 4546-95-6. Product ID: 2H-triazole-4,5-dicarboxylic acid. Molecular formula: 157.08. Mole weight: C4H3N3O4. InChI=1S/C4H3N3O4/c8-3 (9)1-2 (4 (10)11)6-7-5-1/h (H, 8, 9) (H, 10, 11) (H, 5, 6, 7). TZFOEYRGARRRGO-UHFFFAOYSA-N. 97%. | |
| 1,2,3-Triazole-4-carboxamide, 5-b-D-ribofuranosyl-5'-triphosphate-nucleoside triethyl ammonium salt | 1,2,3-Triazole-4-carboxamide, 5-b-D-ribofuranosyl-5'-triphosphate-nucleoside triethyl ammonium salt, an indispensable substance in the realm of biomedical research, assumes paramount importance. It acts as an integral constituent facilitating the synthesis of antiviral agents and nucleoside analogs deployed for tackling diverse viral afflictions like HIV and hepatitis. Moreover, this exceptional product assumes a pivotal role in comprehending the intricate intricacies of viral replication mechanisms, subsequently propelling the design and development of novel therapeutic interventions against pernicious viral disorders. Molecular formula: C8H12N4O14P3. Mole weight: 481.12. | |
| 1,2,3-Tribromo-5-nitrobenzene | 1,2,3-Tribromo-5-nitrobenzene is used as a reagent to synthesize various polybrominated biphenyls to use as fire retardents. Group: Biochemicals. Grades: Highly Purified. CAS No. 3460-20-6. Pack Sizes: 500mg, 5g. Molecular Formula: C6H2Br3NO2, Molecular Weight: 359.8. US Biological Life Sciences. | Worldwide |
| 1,2,3-Tribromobenzene | 1,2,3-Tribromobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 608-21-9. Pack Sizes: 500mg. Molecular Formula: C6H3Br3, Molecular Weight: 314.8. US Biological Life Sciences. | Worldwide |
| 1,2,3-Tribromopropane | 1,2,3-Tribromopropane. Uses: Designed for use in research and industrial production. Product Category: Alkyl. CAS No. 96-11-7. Molecular formula: C2H5Cl. Mole weight: 280.78. Product ID: ACM96117. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Tribromopropane, ≥97% | 1,2,3-Tribromopropane, ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 96-11-7. Pack Sizes: 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1, 2, 3-Trichloro-5- (3, 4-dichlorophenoxy) benzene | 1, 2, 3-Trichloro-5- (3, 4-dichlorophenoxy) benzene is an intermediate in synthesizing 2, 3, 4, 7, 8-Pentachloro dibenzofuran (P237975), a toxic polychlorinated dibenzofurans (PCDD/F), detected in domestic meat and poultry. It can be used as purified standards for analytical, toxic, and biological studies of these environmental contaminants. Group: Biochemicals. Grades: Highly Purified. CAS No. 94339-59-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H5Cl5O. US Biological Life Sciences. | Worldwide |
| 1,2,3-Trichloro-5-methylbenzene | 1,2,3-Trichloro-5-methylbenzene is useful in calculating 21 physical properties of organic compounds strictly from molecular structure. Group: Biochemicals. Grades: Highly Purified. CAS No. 21472-86-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C7H5Cl3. US Biological Life Sciences. | Worldwide |
| 1,2,3-Trichloro-5-trifluoromethanesulfonyl-benzene | 1,2,3-Trichloro-5-trifluoromethanesulfonyl-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5-TRICHLORO-1-(TRIFLUOROMETHYLSULFONYL)BENZENE;1,2,3-TRICHLORO-5-TRIFLUOROMETHANESULFONYL-BENZENE;1,2,3-TRICHLORO-5-TRIFLUOROMETHANSULFONYLBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 104614-75-7. Molecular formula: C7H2Cl3F3O2S. Mole weight: 313.51. Purity: 0.96. IUPACName: 1,2,3-trichloro-5-(trifluoromethylsulfonyl)benzene. Product ID: ACM104614757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Trichlorobenzene | 1,2,3-trichlorobenzene appears as a white solid with a sharp chlorobenzene odor. Insoluble in water and denser than water. Hence sinks in water. Melting point 63-64°C (145-147°F).;WHITE CRYSTALS WITH CHARACTERISTIC ODOUR. Group: Polymers. Product ID: 1,2,3-trichlorobenzene. Molecular formula: 181.4g/mol. Mole weight: C6H3Cl3;C6H3Cl3. C1=CC(=C(C(=C1)Cl)Cl)Cl. InChI=1S/C6H3Cl3/c7-4-2-1-3-5 (8)6 (4)9/h1-3H. RELMFMZEBKVZJC-UHFFFAOYSA-N. | |
| 1,2,3-Trichlorobenzene | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H3Cl3. CAS No. 87-61-6. Prepack ID 69768295-100g. Molecular Weight 181.45. See USA prepack pricing. |  |
| 1,2,3-Trichlorobenzene | 1,2,3-Trichlorobenzene is an isomer of 1,2,4-Trichlorobenzene which is a solvent in various organic chemical reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 87-61-6. Pack Sizes: 25g, 50g. Molecular Formula: C6H3Cl3, Molecular Weight: 181.45. US Biological Life Sciences. | Worldwide |
| 1,2,3-Trichloropentafluorocyclopentene-1 | 1,2,3-Trichloropentafluorocyclopentene-1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-TRICHLOROPENTAFLUOROCYCLOPENTENE-1. Product Category: Heterocyclic Organic Compound. CAS No. 3824-97-3. Molecular formula: C5Cl3F5. Mole weight: 261.404516 [g/mol]. Purity: 0.96. IUPACName: 1,2,3-trichloro-3,4,4,5,5-pentafluorocyclopentene. Canonical SMILES: C1(=C(C(C(C1(F)F)(F)F)(F)Cl)Cl)Cl. Density: 1.76g/cm³. Product ID: ACM3824973. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Trichloropropane | 1,2,3-Trichloropropane has been used as a paint or varnish remover, a cleaning and degreasing agent, and an impurity in certain pesticides (1). Also used in the synthesis of sulfur-rich polymers (2) for their use in optical and electrochemical applications such as biosensors (3). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants. Group: Biochemicals. Grades: Highly Purified. CAS No. 96-18-4. Pack Sizes: 5g, 25g. Molecular Formula: C3H5Cl3, Molecular Weight: 147.43. US Biological Life Sciences. | Worldwide |
| 1, 2, 3-Trifluoro-5-[trans-4-[2- (trans-4-propylcyclohexyl) ethyl]cyclohexyl]-benzene | 1, 2, 3-Trifluoro-5-[trans-4-[2- (trans-4-propylcyclohexyl) ethyl]cyclohexyl]-benzene. Group: Liquid crystal (lc) materials. CAS No. 131819-24-4. Product ID: 1, 2, 3-trifluoro-5-[4-[2- (4-propylcyclohexyl) ethyl]cyclohexyl]benzene. Molecular formula: 366.5g/mol. Mole weight: C23H33F3. CCCC1CCC (CC1)CCC2CCC (CC2)C3=CC (=C (C (=C3)F)F)F. InChI=1S/C23H33F3/c1-2-3-16-4-6-17 (7-5-16)8-9-18-10-12-19 (13-11-18)20-14-21 (24)23 (26)22 (25)15-20/h14-19H, 2-13H2, 1H3. PGBOJQDLNPQVCK-UHFFFAOYSA-N. | |
| 1, 2, 3-TRIFLUORO-5-[TRANS-4-[2- (TRANS-4-PROPYLCYCLOHEXYL) ETHYL]CYCLOHEXYL]BENZENE | 1, 2, 3-TRIFLUORO-5-[TRANS-4-[2- (TRANS-4-PROPYLCYCLOHEXYL) ETHYL]CYCLOHEXYL]BENZENE. Group: Liquid crystal (lc) materials. Alternative Names: 1, 2, 3-Trifluoro-5-{4-[2- (4-Propylcyclohexyl) Ethyl]Cyclohexyl}Benzene. CAS No. 131819-24-4. Product ID: 1, 2, 3-trifluoro-5-[4-[2- (4-propylcyclohexyl) ethyl]cyclohexyl]benzene. Molecular formula: 366.5. Mole weight: C23H33F3. CCCC1CCC (CC1)CCC2CCC (CC2)C3=CC (=C (C (=C3)F)F)F. InChI=1S/C23H33F3/c1-2-3-16-4-6-17 (7-5-16)8-9-18-10-12-19 (13-11-18)20-14-21 (24)23 (26)22 (25)15-20/h14-19H, 2-13H2, 1H3. PGBOJQDLNPQVCK-UHFFFAOYSA-N. 95%+. | |
| 1,2,3-Trifluorobenzene | 1,2,3-Trifluorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene,1,2,3-trifluoro-. Product Category: Aryl. CAS No. 1489-53-8. Molecular formula: C6H3F3. Mole weight: 132.08. Purity: 98%+. IUPACName: 1,2,3-trifluorobenzene. Canonical SMILES: C1=CC(=C(C(=C1)F)F)F. Density: 1.28 g/ml. Product ID: ACM1489538. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Trihydroxyanthraquinone,sodium salt | 1,2,3-Trihydroxyanthraquinone,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 282-978-0, 1,2,3-Trihydroxyanthraquinone, sodium salt, 84501-58-6. Product Category: Heterocyclic Organic Compound. CAS No. 84501-58-6. Molecular formula: C14H7NaO5. Mole weight: 278.192149 [g/mol]. Purity: 0.96. IUPACName: sodium;3,4-dihydroxy-9,10-dioxoanthracen-2-olate. Product ID: ACM84501586. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 2, 3-trilinolenoylglycerol | 1, 2, 3-trilinolenoylglycerol. Synonyms: TG(18:3(9Z, 12Z, 15Z)/18:3(9Z, 12Z, 15Z)/18:3(9Z, 12Z, 15Z)), 1,2,3-Tri-(cis,cis,cis-9,12,15-octadecatrienoyl)glycerol, 1,2,3-Trilinolenoylglycerol, Glycerol trilinolenate, Trilinolenin. CAS No. 14465-68-0. Pack Sizes: 10 g. Product ID: CDC10-0386. Molecular formula: C57H92O6. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 1, 2, 3-trilinolenoylglycerol; CDC10-0386; 14465-68-0; C57H92O6; TG(18:3(9Z, 12Z, 15Z)/18:3(9Z, 12Z, 15Z)/18:3(9Z, 12Z, 15Z)), 1,2,3-Tri-(cis,cis,cis-9,12,15-octadecatrienoyl)glycerol, 1,2,3-Trilinolenoylglycerol, Glycerol trilinolenate, Trilinolenin; 238-457-5; MFCD00042898; 14465-68-0. Grade: Industrial grade. Purity: 0.98. EC Number: 238-457-5. Physical State: Liquid. Quality Level: 200. Storage: 2-8°C. Boiling Point: 814.4°C at 760 mmHg. Density: 0.946 g/cm3. |  |
| 1,2,3-Trimethoxybenzene | 1,2,3-Trimethoxybenzene is a member of the class of compounds known as anisoles. 1,2,3-Trimethoxybenzene can be found in tea, which makes 1,2,3-trimethoxybenzene a potential biomarker for the consumption of this food product. Uses: Scientific research. Group: Signaling pathways. CAS No. 634-36-6. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-W017092. |  |
| 1,2,3-Trimethoxybenzene | 100g Pack Size. Group: Building Blocks, Organics. Formula: C9H12O3. CAS No. 634-36-6. Prepack ID 55499462-100g. Molecular Weight 168.19. See USA prepack pricing. | |
| 1,2,3-Trimethylbenzene | COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Clear, colorless liquid with a distinctive, aromatic odor.;Clear, colorless liquid with a distinctive, aromatic odor. Group: Polymers. Product ID: 1,2,3-trimethylbenzene. Molecular formula: 120.19g/mol. Mole weight: C9H12;C9H12;C9H12. CC1=C(C(=CC=C1)C)C. InChI=1S/C9H12/c1-7-5-4-6-8 (2)9 (7)3/h4-6H, 1-3H3. FYGHSUNMUKGBRK-UHFFFAOYSA-N. | |
| 1,2,3-Trimethylbenzene (>90%) | 1,2,3-Trimethylbenzene is one of the three isomers of trimethylbenzene. It is a useful synthetic intermediate. It shows nuerotoxic effects in rats after acute and subchronic inhalation exposure. Group: Biochemicals. Grades: Highly Purified. CAS No. 526-73-8. Pack Sizes: 5ml, 25ml. Molecular Formula: C9H12. US Biological Life Sciences. | Worldwide |
| 1,2,3-TRIMETHYLCYCLOHEXANE | 1,2,3-TRIMETHYLCYCLOHEXANE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-TRIMETHYLCYCLOHEXANE;1,2,3-TRIMETHYLCYCLOHEXANE 95+%;Hexahydrohemimellitene. Product Category: Heterocyclic Organic Compound. CAS No. 1678-97-3. Molecular formula: C9H18. Mole weight: 126.24. Density: 0.8. Product ID: ACM1678973. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-trimethylimidazolium dimethylphosphate | 1,2,3-trimethylimidazolium dimethylphosphate. Uses: Designed for use in research and industrial production. Product Category: Imidazolium Ionic Liquids. CAS No. 910247-97-1. Molecular formula: C8H17N2O4P. Mole weight: 236.2. Purity: ≥99%. Product ID: ACM910247971. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Trimethylimidazolium iodide | 1,2,3-Trimethylimidazolium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-TRIMETHYLIMIDAZOLIUM IODIDE. CAS No. 36432-31-2. Molecular formula: C6H11IN2. Mole weight: 238.07. Purity: 0.96. IUPACName: 1,2,3-trimethylimidazol-1-ium;iodide. Canonical SMILES: CC1=[N+](C=CN1C)C.[I-]. Product ID: ACM36432312. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-trimethylimidazolium methylsulfate | 1,2,3-trimethylimidazolium methylsulfate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Electrolytes. CAS No. 65086-12-6. Product ID: methyl sulfate; 1,2,3-trimethylimidazol-1-ium. Molecular formula: 222.26. Mole weight: C7H14N2O4S. CC1=[N+](C=CN1C)C.COS(=O)(=O)[O-]. InChI=1S/C6H11N2. CH4O4S/c1-6-7(2)4-5-8(6)3; 1-5-6(2, 3)4/h4-5H, 1-3H3; 1H3, (H, 2, 3, 4)/q+1; /p-1. OUAUEIYYLHUEPK-UHFFFAOYSA-M. 98% min. | |
| 1,2,3-Trimethyl-pyridinium iodide | 1,2,3-Trimethyl-pyridinium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-Trimethylpyridiniumiodide (7CI); 1,2,3-Trimethyl-pyridinium,Jodid; Pyridinium,1,2,3-trimethyl-,iodide (8CI,9CI); 1,2,3-trimethylpyridinium iodide; Pyridinium,1,2,3-trimethyl-,iodide (1:1); N,2,3-Trimethylpyridinium iodide. Product Category: Heterocyclic Organic Compound. CAS No. 31483-51-9. Molecular formula: C8H12IN. Mole weight: 249.09. Purity: 0.96. IUPACName: 1,2,3-trimethylpyridin-1-ium;iodide. Product ID: ACM31483519. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Tri-O-acetyl-2,6-dideoxy-6-iodo-D-glucopyranose | 1,2,3-Tri-O-acetyl-2,6-dideoxy-6-iodo-D-glucopyranose. Synonyms: D-arabino-Hexopyranose, 2,6-dideoxy-6-iodo-, triacetate; 2,6-Dideoxy-6-iodo-D-arabinohexopyranose triacetate; (4R,5S,6S)-4,5-Diacetoxy-6-(iodomethyl)tetrahydro-2H-pyran-2-yl acetate; (4R,5S,6S)-6-(Iodomethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate. Grade: ≥97%. CAS No. 182014-19-3. Molecular formula: C12H17IO7. Mole weight: 400.16. | |
| 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-a-D-mannopyranose | 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-α-D-mannopyranose, a chemical entity distinguished by its remarkable antineoplastic potential, has drawn attention as a powerful precursor for the synthesis of a diverse array of anticancer agents. It has also been subject to investigation as a promising therapeutic candidate for the treatment of select malignancies, demonstrating a proclivity for eliciting cytotoxic effects in malignant cells while sparing healthy tissue. Molecular formula: C20H24O10. Mole weight: 424.4. | |
| 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-b-D-galactopyranose | 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-b-D-galactopyranose is a chemically synthesized derivative of galactose. Its intricate molecular structure presents a high degree of perplexity, making it a useful tool in the study of both benign and malignant cellular processes. As there is considerable variation in the behavior of different cancer types, the compound's burstiness in terms of inhibitory effects must be taken into account when assessing its potential as an anti-cancer agent. Nevertheless, research has shown promising results in suppressing the growth of breast cancer cells, indicating 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-b-D-galactopyranose as a compelling entity for future inquiry in cancer treatment. Molecular formula: C20H24O10. Mole weight: 424.4. | |
| 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-b-D-glucopyranose | 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-b-D-glucopyranose is a chemical compound utilized in the production of medications treating diabetes. Its properties allow it to impact glucose metabolism, instrumental for regulating blood sugar levels. CAS No. 316790-34-8. Molecular formula: C20H24O10. Mole weight: 424.40. | |
| 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-a-D-mannopyranose | 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-a-D-mannopyranose is an intricate chemical compound renowned for its indispensability in the synthesis of biologically active molecules, specifically glycopeptides and glycoproteins. Its therapeutic potential in cancer and HIV treatment has been subject to extensive scientific scrutiny and analysis, further emphasizing its multifaceted utility and significance. Molecular formula: C19H22O9. Mole weight: 394.37. | |
| 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-galactopyranose | 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-galactopyranose is a valuable chemical compound used in biomedicine. It exhibits potential applications in the development of antiviral drugs, specifically against HIV and herpes simplex virus (HSV). Its distinct structure allows for targeted interactions with viral enzymes, making it a promising candidate for therapeutic interventions. Synonyms: 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-galactopyranose; 78962-43-3; [(4aR,6S,7R,8S,8aS)-6,7-diacetyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate; W-203809. CAS No. 78962-43-3. Molecular formula: C19H22O9. Mole weight: 394.37. | |
| 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-β-D-glucopyranose | 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-β-D-glucopyranose, a highly significant compound extensively utilized in the biomedical sector, serves as a pivotal intermediate during the synthesis of diverse pharmaceuticals, notably those specifically designed for carbohydrate-processing enzymes. Synonyms: β-D-Glucopyranose, 4,6-O-(phenylmethylene)-, triacetate; d-Glucose, β-triacetyl-4,6-benzylidene-; β-D-Glucopyranose, 4,6-O-benzylidene-, triacetate. Grade: 95%. CAS No. 60618-81-7. Molecular formula: C19H22O9. Mole weight: 394.37. | |
| 1,2,3-Tri-O-acetyl-4,6-O-[(R)-benzylidene]-β-D-glucopyranose | 1,2,3-Tri-O-acetyl-4,6-O-[(R)-benzylidene]-β-D-glucopyranose, a highly significant compound extensively utilized in the biomedical sector, serves as a pivotal intermediate during the synthesis of diverse pharmaceuticals, notably those specifically designed for carbohydrate-processing enzymes. Synonyms: β-D-Glucopyranose, 4,6-O-[(R)-phenylmethylene]-, 1,2,3-triacetate; β-D-Glucopyranose, 4,6-O-(phenylmethylene)-, triacetate, (R)-; β-D-Glucopyranose, 4,6-O-[(R)-phenylmethylene]-, triacetate. CAS No. 173936-77-1. Molecular formula: C19H22O9. Mole weight: 394.37. | |
| 1,2,3-Tri-O-acetyl-5-azido-5-deoxy-D-ribofuranose | 1,2,3-Tri-O-acetyl-5-azido-5-deoxy-D-ribofuranose. Synonyms: 5-Azido-5-deoxy-D-ribofuranose 1,2,3-triacetate; D-Ribofuranose, 5-azido-5-deoxy-, 1,2,3-triacetate; (3R,4R,5R)-5-(Azidomethyl)tetrahydrofuran-2,3,4-triyl triacetate. Grade: ≥98%. CAS No. 186301-50-8. Molecular formula: C11H15N3O7. Mole weight: 301.25. | |
| 1,2,3-Tri-O-acetyl-5-deoxy-β-D-ribofuranose | It is an intermediate in the preparation of Cepecitabine. Synonyms: 5-Deoxy-1,2,3-triacetyl-5-deoxy-β-D-ribose; 5-Deoxy-β-D-ribofuranose Triacetate; (2S,3R,4R,5R)-5-methyltetrahydrofuran-2,3,4-triyl triacetate; b-D-Ribofuranose, 5-deoxy-, triacetate; 1-O,2-O,3-O-Triacetyl-5-deoxy-beta-D-ribofuranose; 1,2,3-Triacetyl-5-deoxy-D-ribose. Grade: ≥98% by GC. CAS No. 62211-93-2. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 1,2,3-Tri-O-acetyl-5-deoxy-beta-D-ribofuranose | 1,2,3-Tri-O-acetyl-5-deoxy-beta-D-ribofuranose. Group: Polymers. CAS No. 62211-93-2. Product ID: [(2R,3R,4R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate. Molecular formula: 260.24g/mol. Mole weight: C11H16O7. CC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C. InChI=1S/C11H16O7/c1-5-9 (16-6 (2)12)10 (17-7 (3)13)11 (15-5)18-8 (4)14/h5, 9-11H, 1-4H3/t5-, 9-, 10-, 11+/m1/s1. NXEJETQVUQAKTO-PRTGYXNQSA-N. | |
| 1,2,3-Tri-O-Acetyl-5-Deoxy-Β-D-Ribofuranose | 1,2,3-Tri-O-Acetyl-5-Deoxy-Β-D-Ribofuranose. Group: Polymers. CAS No. 62211-93-2. Product ID: [(2R,3R,4R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate. Molecular formula: 260.24. Mole weight: C11H16O7. CC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C. InChI=1S/C11H16O7/c1-5-9 (16-6 (2)12)10 (17-7 (3)13)11 (15-5)18-8 (4)14/h5, 9-11H, 1-4H3/t5-, 9-, 10-, 11+/m1/s1. NXEJETQVUQAKTO-PRTGYXNQSA-N. 97%. | |
| 1,2,3-Tri-O-Acetyl-5-deoxy-D-ribose | 1,2,3-Tri-O-Acetyl-5-deoxy-D-ribose. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1234990-04-5. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1,2,3-Tri-O-Acetyl-5-deoxy-D-ribose | 1,2,3-Tri-O-Acetyl-5-deoxy-D-ribose is a key intermediate utilized in the biomedicine industry. This compound is commonly employed in the synthesis of nucleotide analogs and antiviral drugs to study various viral infections. Its versatile nature enables the modification and enhancement of drug properties. CAS No. 1234990-04-5. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 1,2,3-Tri-O-acetyl-5-O-benzoyl-4-C-fluoromethyl-D-ribofuranose | 1,2,3-Tri-O-acetyl-5-O-benzoyl-4-C-fluoromethyl-D-ribofuranose, a compound extensively employed in the biomedical sector for diverse purposes, showcases intriguing features. Akin to an enigma, its intricate chemical formulation unlocks immense potential, particularly in combating malignancies and viral afflictions. Exhibiting a distinctive and commendable composition, this compound serves as an invaluable asset, fostering groundbreaking advancements in the realm of biomedical inquiry while facilitating the progress of pharmaceutical innovation. Synonyms: (3R,4S,5R)-5-((benzoyloxy)methyl)-5-(fluoromethyl)tetrahydrofuran-2,3,4-triyl triacetate. Molecular formula: C19H21FO9. Mole weight: 412.37. | |
| 1,2,3-Tri-O-acetyl-5-O-benzoyl-4-C-methyl-D-ribofuranose | 1,2,3-Tri-O-acetyl-5-O-benzoyl-4-C-methyl-D-ribofuranose is an intermediary chemical agent employed in antiviral drug synthesis. Synonyms: 5-O-benzoyl-4-C-methyl-1,2,3-O-acetyl-D-ribofuranose; D-Ribofuranose, 4-C-methyl-, 1,2,3-triacetate 5-benzoate. Grade: ≥95%. CAS No. 503543-44-0. Molecular formula: C19H22O9. Mole weight: 394.38. | |
Our database is helping our users find suppliers everyday.
