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| Product | Description | |
|---|---|---|
| 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)propan-1-ol | Synonyms: 1-(2,3-Dimethylphenyl)-1-propanol. Grades: >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-methoxybenzene | Cas No. 2210-74-4. | |
| 1,2,3-Heptanetriol | Heterocyclic Organic Compound. CAS No. 103404-57-5. Molecular formula: C7H16O3. Mole weight: 148.2. Catalog: ACM103404575. |  |
| 1,2,3-OCTANETRIOL LOW MELTING ISOMER | Heterocyclic Organic Compound. Alternative Names: 1,2,3-OCTANETRIOL, 1,2,3-Octanetriol solution, 1,2,3-Octanetriol Isomer H 0.1 M solution, 112196-85-7, Additive Screening Solution 10/Fluka kit no 78374, Additive Screening Solution 11/Fluka kit no 78374, 1,2,3-Octanetriol Isomer T (74888) 1 M solution, Octane-1,2,3-triol, AGN-PC-00BON4, AC1N6I41, 56592_FLUKA, 56592_SIGMA, 97596_FLUKA, 97596_SIGMA, CTK4A7701, AG-D-31166. CAS No. 112196-85-7. Molecular formula: C8H18O3. Mole weight: 162.226720 [g/mol]. Purity: 0.96. IUPACName: octane-1,2,3-triol. Canonical SMILES: CCCCCC(C(CO)O)O. Catalog: ACM112196857. | |
| 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-Propanetricarboxylicacid,1,1'-[(1S,2R)-1-[(2S,4R,9R,11S,12S)-12-amino-4,9,11-trihydroxy-2-methyltridecyl]-2-[(1R)-1-methylpentyl]-1,2-ethanediyl]ester,(2r,2'r)- | Heterocyclic Organic Compound. Alternative Names: FUMONISIN B1; Fumonisin B1, 1, 1-[(1S, 2R)-1-[(2S, 4R, 9R, 11S, 12S)-12-Amino-4, 9, 11-trihydroxy-2-methyltridecyl]-2-[(1R)-1-methylpentyl]-1, 2-ethanediyl-1, 2, 3-(2R, 2R)-propanetricarboxylicacidester.; Fumonisin B1; Fumonisin B1 from Fusarium moniliforme,Macrofusin. CAS No. 116355-83-0. Molecular formula: C34H59NO15. Mole weight: 721.94. Appearance: white hygroscopic powder. Purity: Purity >98%(HPLC). IUPACName: (2S)-2-[2-[(5S,6R,7R,9R,11S,16R,18S,19S)-19-amino-6-[(3S)-3-carboxy-5-hydroxy-5-oxopentanoyl]oxy-11,16,18-trihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acid. Density: 1.254 g/cm³. Catalog: ACM116355830. | |
| 1,2,3-Propanetricarboxylicacid,2-hydroxy-,1,2,3-triisooctadecyl ester | Heterocyclic Organic Compound. Alternative Names: Pelemol TISC, Triisostearyl citrate, Schercemol TISC ester, UNII-50XT325OOH, Citric acid, triisostearyl ester, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, triisooctadecyl ester, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, 1,2,3-triisooctadecyl ester, 113431-54-2. CAS No. 113431-54-2. Molecular formula: C60H116O7. Mole weight: 949.55884. Purity: 0.96. IUPACName: tris(16-methylheptadecyl) 2-hydroxypropane-1,2,3-tricarboxylate. Canonical SMILES: CC (C)CCCCCCCCCCCCCCCOC (=O)CC (CC (=O)OCCCCCCCCCCCCCCCC (C)C) (C (=O)OCCCCCCCCCCCCCCCC (C)C)O. Catalog: ACM113431542. | |
| 1,2,3-Propanetriol,phosphate | Heterocyclic Organic Compound. CAS No. 12040-65-2. Molecular formula: C3H9O6P. Mole weight: 172.073721. Catalog: ACM12040652. | |
| 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 |
| 1,2,3-Thiadiazol-5-amine,4-(4-methoxyphenyl)- | Heterocyclic Organic Compound. Alternative Names: 4-(4-METHOXYPHENYL)-1,2,3-THIADIAZOL-5-AMINE;5-Amino-4-(4-methoxyphenyl)-1,2,3-thiadiazole;4-(4-Methoxyphenyl)-1,2,3-thiadiazol-5-amine ,97%. CAS No. 115842-95-0. Molecular formula: C9H9 N3 O S. Mole weight: 207.25. Purity: 0.96. IUPACName: 4-(4-methoxyphenyl)thiadiazol-5-amine. Canonical SMILES: COC1=CC=C(C=C1)C2=C(SN=N2)N. Density: 1.32g/cm³. Catalog: ACM115842950. | |
| 1,2,3-Thiadiazole-4-carboxylicacid,4,5-dihydro-,ethylester(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,2,3-Thiadiazole-4-carboxylicacid,4,5-dihydro-,ethylester(9CI). CAS No. 122200-38-8. Molecular formula: C5H8N2O2S. Catalog: ACM122200388. | |
| 1,2,3-Thiadiazole-4-carboxylicacid,5-hydrazino-,ethylester(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,2,3-Thiadiazole-4-carboxylicacid,5-hydrazino-,ethylester(9CI). CAS No. 127045-24-3. Molecular formula: C5H8N4O2S. Catalog: ACM127045243. | |
| 1,2,3-Thiadiazole-5-carboxaldehyde,4-methyl- | Heterocyclic Organic Compound. Alternative Names: 1,2,3-Thiadiazole-5-carboxaldehyde, 4-methyl- (9CI);4-Methyl-1,2,3-thiadiazole-5-carboxaldehyde. CAS No. 127108-66-1. Molecular formula: C4H4N2OS. Mole weight: 128.15236. Purity: 0.98. IUPACName: 4-methylthiadiazole-5-carbaldehyde. Canonical SMILES: CC1=C(SN=N1)C=O. Density: 1.373g/cm³. Catalog: ACM127108661. | |
| 1,2,3-Thiadiazole-5-carboxylic acid | Heterocyclic Organic Compound. CAS No. 4833-9-4. Molecular formula: C3H2N2O2S. Catalog: ACM1071505. | |
| 1,2,3-Thiadiazole-5-methanol | Heterocyclic Organic Compound. CAS No. 120277-87-4. Molecular formula: C3H4N2OS. Catalog: ACM120277874. | |
| 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-1,1,2,3,3-Pentamethyltrisilane | Silane Compound. CAS No. 127725-93-3. Molecular formula: C5H15Br3Si3. Purity: 0.97. Catalog: ACM127725933. | |
| 1,2,3-Tribromo-4-(2,5-dibromophenoxy)benzene | 1,2,3-Tribromo-4-(2,5-dibromophenoxy)benzene is a polybrominated diphenyl ether, a flame retardant and an environmental contaminant. Group: Brominated flame retardant. Alternative Names: BDE 87; PBDE 87. CAS No. 446254-54-2. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM446254542. | |
| 1,2,3-Tribromo-4-(2-bromophenoxy)benzene | 1,2,3-Tribromo-4-(2-bromophenoxy)benzene is a flame retardant and also an environmental toxic pollutant with endocrine disrupting potentials. Group: Brominated flame retardant. Alternative Names: BDE 41; PBDE 41; 2,2',3,4-Tetrabromodiphenyl Ether. CAS No. 337513-68-5. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM337513685. | |
| 1,2,3-Tribromo-4-(3,5-dibromophenoxy)benzene | 1,2,3-Tribromo-4-(3,5-dibromophenoxy)benzene is a polybrominated biphenyl ether, an environmental contaminant and a flame retardant. Group: Brominated flame retardant. Alternative Names: BDE 108; PBDE 108; 2,3,3',4,5'-Pentabromodiphenyl Ether. CAS No. 446254-71-3. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM446254713. | |
| 1,2,3-Tribromo-4-(4-bromophenoxy)benzene | Heterocyclic Organic Compound. Alternative Names: 1,2,3-tribromo-4-(4-bromophenoxy)benzene, Tetrabromobiphenyl ether, Tetrabromodiphenyl oxide, Tetrabromodiphenyl ethers, AC1L1ZNW, HSDB 7112, EINECS 254-787-2, Diphenyl ether, tetrabromo derivative, LS-30930, Benzene, 1,1-oxybis-, tetrabromo deriv, 115633-92-6. CAS No. 115633-92-6. Molecular formula: C12H6Br4O. Mole weight: 485.791 g/mol. Purity: 0.96. IUPACName: 1,2,3-tribromo-4-(4-bromophenoxy)benzene. Canonical SMILES: C1=CC (=CC=C1OC2=C (C (=C (C=C2)Br)Br)Br)Br. Catalog: ACM115633926. | |
| 1,2,3-Tribromo-4-phenoxybenzene | 1,2,3-Tribromo-4-phenoxybenzene is a related compound of 2,2',4,4',6-Pentabromodiphenyl Ether (P237820), a class of global, persistent, and toxic contaminants. It is used as Brominated Flame Retardants (BFRs) in various consumer products. Group: Brominated flame retardant. Alternative Names: BDE 21; PBDE 21. CAS No. 337513-67-4. Molecular formula: C12H7Br3O. Mole weight: 406.9. Catalog: ACM337513674. | |
| 1,2,3-Tribromo-5-(2-bromophenoxy)benzene | 1,2,3-Tribromo-5-(2-bromophenoxy)benzene is a polybrominated diphenyl ether used as a flame retardant. A contaminant. Group: Brominated flame retardant. Alternative Names: BDE 76; PBDE 76; 2',3,4,5-Tetrabromodiphenyl Ether. CAS No. 446254-43-9. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM446254439. | |
| 1,2,3-Tribromo-5-(3-bromophenoxy)benzene | 1,2,3-Tribromo-5-(3-bromophenoxy)benzene is an environmental contaminant due to its use as a flame retardant. Group: Brominated flame retardant. Alternative Names: BDE 78; PBDE 78; 3,3',4,5-Tetrabromodiphenyl Ether. CAS No. 446254-45-1. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM446254451. | |
| 1,2,3-Tribromo-5-(4-bromophenoxy)benzene | 1,2,3-Tribromo-5-(4-bromophenoxy)benzene is a flame retardant with endocrine disrupting capabilities. Group: Brominated flame retardant. Alternative Names: BDE 81; PBDE 81. CAS No. 446254-50-8. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM446254508. | |
| 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-Tribromo-5-phenoxybenzene | 1,2,3-Tribromo-5-phenoxybenzene is a brominated flame retardant. Group: Brominated flame retardant. Alternative Names: BDE 38; PBDE 38. CAS No. 337513-54-9. Molecular formula: C12H7Br3O. Mole weight: 406.9. Catalog: ACM337513549. | |
| 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, ≥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-Tricarboxyazophenyl)benzene | Carboxylic MOFs Ligands. Alternative Names: 3, 4, 5-Tricarboxyl-(3', 4', 5'-tricarboxylazophenyl)benzene. CAS No. 1236108-27-2. Molecular formula: C18H10N2O12. Mole weight: 446.28. Appearance: Brown powder. Purity: 0.98. Catalog: ACM1236108272-2. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 3, 4, 5-TRICHLORO-1-(TRIFLUOROMETHYLSULFONYL)BENZENE;1, 2, 3-TRICHLORO-5-TRIFLUOROMETHANESULFONYL-BENZENE;1, 2, 3-TRICHLORO-5-TRIFLUOROMETHANSULFONYLBENZENE. CAS No. 104614-75-7. Molecular formula: C7H2Cl3F3O2S. Mole weight: 313.51. Purity: 0.96. IUPACName: 1,2,3-trichloro-5-(trifluoromethylsulfonyl)benzene. Catalog: ACM104614757. | |
| 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-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-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-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-Trimethyl-1-(phenylmethyl)-1H-benz[e]indolium iodide | Heterocyclic Organic Compound. CAS No. 1062534-93-3. Molecular formula: C22H22IN. Mole weight: 427.321. Purity: 0.96. IUPACName: 1-Benzyl-1,2,3-trimethyl-1H-benzo[e]indolium iodide. Catalog: ACM1062534933. | |
| 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-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-trimethylimidazolium trifluoromethanesulfonate | 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: Heterocyclic organic compound. Alternative Names: 1,2,3-Trimethylimidazolium trifluoromethanesulfonate, Trifluoromethanesulfonic acid 1,2,3-Trimethylimidazolium salt, 05942_FLUKA, CTK8F2856, AG-L-62869, 439286-64-3. CAS No. 439286-64-3. Molecular formula: C7H11F3N2O3S. Mole weight: 260.23. Purity: 98% min. IUPACName: trifluoromethanesulfonate;1,2,3-trimethylimidazol-1-ium. Canonical SMILES: CC1=[N+](C=CN1C)C. C(F)(F)(F)S(=O)(=O)[O-]. Catalog: ACM439286643. | |
| 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: 424.4. | |
| 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-b-D-glucopyranose | 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-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: 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-glucopyranose; 60618-81-7; [(4Ar,6S,7R,8S,8aR)-6,7-diacetyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate; W-203267; |A-D-Glucopyranose, 4,6-O-(phenylmethylene)-, triacetate. CAS No. 173936-77-1. Molecular formula: C19H22O9. Mole weight: 394.37. | |
| 1,2,3-Tri-O-acetyl-5-deoxy-b-D-ribofuranose | Cas No. 62211-93-2. | |
| 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 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-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-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. 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. Grades: ≥ 95%. CAS No. 503543-44-0. Molecular formula: C19H22O9. Mole weight: 394.38. | |
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