American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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1,2,3-Propanetricarboxylicacid, 2-hydroxy-, 1,2,3-trimethyl ester Quick inquiry Where to buy Suppliers range | 1,2,3-Propanetricarboxylicacid, 2-hydroxy-, 1,2,3-trimethyl ester. Group: Heterocyclic Organic Compound. Grades: 98+%. CAS No. 1587-20-8. Molecular formula: C9H14 O7. Mole weight: 234.2. | |
1,2,3-Propanetricarboxylic acid, 2-hydroxy-, copper salt Quick inquiry Where to buy Suppliers range | 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, copper salt. Group: Copper Complexes. Alternative Names: Copper;2-hydroxypropane-1,2,3-tricarboxylic acid. Grades: 99%. CAS No. 10402-15-0. Product ID: ACM10402150-1. Molecular formula: C6H8CuO7. Mole weight: 255.67. Appearance: Solid. SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.[Cu+2]. | |
1,2,3-Propanetricarboxylic acid,2-hydroxy-,ethyl ester Quick inquiry Where to buy Suppliers range | 1,2,3-Propanetricarboxylic acid,2-hydroxy-,ethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, ethyl ester. CAS No. 172820-60-9. Mole weight: 0. | |
1,2,3-Propanetricarboxylic acid, 2-hydroxy-, magnesium salt (2:3) Quick inquiry Where to buy Suppliers range | 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, magnesium salt (2:3). Uses: Use as dispersing agent, emulsifying agent. Alternative Names: 1,2,3-Propanetricarboxylic acid, hydroxy-, magnesium salt (2:3). CAS No. 3344-18-1. Product ID: ACM3344181. Molecular formula: C12H10Mg3O14. Mole weight: 451.11. | |
1,2,3-Propanetricarboxylic acid,2-hydroxy-,trioctyl ester Quick inquiry Where to buy Suppliers range | 1,2,3-Propanetricarboxylic acid,2-hydroxy-,trioctyl ester. Group: Heterocyclic Organic Compound. Alternative Names: 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, trioctyl ester;TRIOCTYL CITRATE. CAS No. 76414-35-2. Mole weight: 0. | |
1,2,3-Propanetriol,acetate Quick inquiry Where to buy Suppliers range | 1,2,3-Propanetriol,acetate. Group: Heterocyclic Organic Compound. Alternative Names: 1,2,3-Propanetriol, acetate;Einecs 215-637-1. CAS No. 1335-58-6. Molecular formula: C5H10O4. Mole weight: 134.1305. | |
1,2,3-Propanetriol glycidyl ethers Quick inquiry Where to buy Suppliers range | 1,2,3-Propanetriol glycidyl ethers. Group: Heterocyclic Organic Compound. Alternative Names: EPON 812;GE 100;GLYCEROL GLYCIDYL ETHER;GLYCID ETHER 100;1,2,3-PROPANETRIOL GLYCIDYL ETHER;ge100wl;Glycidyl ether 100 WL;Mixture of di- and trifunctional epoxides based on glycidyl glycerine ethers / water soluble. CAS No. 90529-77-4. Product ID: ACM90529774. Molecular formula: C6H12O4. Mole weight: 148.160003662109. | |
1,2,3-Propanetriol, monoacetate Quick inquiry Where to buy Suppliers range | 1,2,3-Propanetriol, monoacetate. Uses: Use as lubricant. Use as dispersing agent, emulsion stabilizer. Use as solvent. Alternative Names: Acetin, mono-;Glycerol acetate;Glyceryl acetate. CAS No. 26446-35-5. Product ID: ACM26446355. Molecular formula: C5H10O4. Mole weight: 134.13. | |
1,2,3-Propanetriol, mono(dihydrogen phosphate), calcium salt Quick inquiry Where to buy Suppliers range | 1,2,3-Propanetriol, mono(dihydrogen phosphate), calcium salt. Uses: Use as dispersing agent. Use as anticorrosive agent. Alternative Names: Calcium glycerophosphate. CAS No. 1336-00-1. Product ID: ACM1336001-1. Molecular formula: C3H9O6P. x-Ca. | |
1,2,3-Propanetriol, mono(dihydrogen phosphate), calcium salt (1:1) Quick inquiry Where to buy Suppliers range | 1,2,3-Propanetriol, mono(dihydrogen phosphate), calcium salt (1:1). Uses: Use as dispersing agent. Use as anticorrosive agent. Alternative Names: Calcium glycerophosphate. CAS No. 27214-00-2. Product ID: ACM27214002-1. Molecular formula: C3H7CaO6P. Mole weight: 210.14. | |
1,2,3-Propanetriyl triacrylate Quick inquiry Where to buy Suppliers range | 1,2,3-Propanetriyl triacrylate. Group: Heterocyclic Organic Compound. Alternative Names: 1,2,3-propanetriyl triacrylate; Glycerolpropoxytriacrylate; 2-Propenoic acid, 1,2,3-propanetriyl ester;Glycerin trisacrylate;Glycerol triacrylate;Triacrylic acid 1,2,3-propanetriyl ester;Tris(propenoic acid)1,2,3-propanetriyl ester;Trisacrylic acid 1,2,3-p. Grades: 96%. CAS No. 5459-38-1. Molecular formula: C12H14O6. Mole weight: 254.23596. IUPAC Name: 2,3-di(prop-2-enoyloxy)propyl prop-2-enoate. Exact Mass: 254.07900. EC Number: 226-728-0. Boiling Point: 278.9ºC at 760mmHg. Flash Point: 115.5ºC. Density: 1.141g/cm3. SMILES: C=CC(=O)OCC(COC(=O)C=C)OC(=O)C=C. InChIKey: PUGOMSLRUSTQGV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
1- [2- [ (3S) -3- [3- [ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3-hydroxypropyl] phenyl] acetate Quick inquiry Where to buy Suppliers range | 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-Thiadiazole,4-[4-(bromomethyl)phenyl]- Quick inquiry Where to buy Suppliers range | 1,2,3-Thiadiazole,4-[4-(bromomethyl)phenyl]-. Group: Heterocyclic Organic Compound. Alternative Names: 4-[4-(BROMOMETHYL)PHENYL]-1,2,3-THIADIAZOLE. Grades: 96%. CAS No. 163798-92-3. Molecular formula: C9H7 Br N2 S. Mole weight: 255.13. IUPAC Name: 4-[4-(bromomethyl)phenyl]thiadiazole. Exact Mass: 253.95100. Boiling Point: 362.6ºC at 760mmHg. Melting Point: 135ºC. Flash Point: 173.1ºC. Density: 1.593g/cm3. SMILES: C1=CC(=CC=C1CBr)C2=CSN=N2. InChIKey: DGHQOPZIGDRUIT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 26-36/37/39. Hazard statements: Xi: Irritant. | |
1,2,3-Triacetoxy-5-deoxy-D-ribose Quick inquiry Where to buy Suppliers range | 1,2,3-Triacetoxy-5-deoxy-D-ribose. Group: Polymers. CAS No. 62211-93-2. IUPAC Name: [(2R,3R,4R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate. Molecular Weight: 260.24g/mol. Molecular Formula: C11H16O7. SMILES: CC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C. InChI: 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. InChIKey: NXEJETQVUQAKTO-PRTGYXNQSA-N. | |
1,2,3-Triacetyl-5-deoxy-D-ribose Quick inquiry Where to buy Suppliers range | 1,2,3-Triacetyl-5-deoxy-D-ribose. Group: Biobased Products. Alternative Names: 5-Deoxy-b-D-ribofuranose triacetate. Grades: 98%. CAS No. 62211-93-2. Product ID: BBC62211932. Molecular formula: C11H16O7. Mole weight: 260.24. IUPAC Name: [(2R,3R,4R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate. Appearance: Yellow to brown powder. Density: 1.23 g/ml. SMILES: C[C@@H]1[C@H] ([C@H] ([C@@H] (O1)OC (=O)C)OC (=O)C)OC (=O)C. | |
1,2,3-Triaminoguandine Hydrochloride Quick inquiry Where to buy Suppliers range | 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-4,5-dicarboxylic acid Quick inquiry Where to buy Suppliers range | 1,2,3-Triazole-4,5-dicarboxylic acid. Group: Polymer/Macromolecule. Alternative Names: 1H-1,2,3-TRIAZOLE-4,5-DICARBOXYLIC ACID;1,2,3-TRIAZOLE-4,5-DICARBOXYLIC ACID;1,2,3-TRIAZOLE-4,5-DICARBOXYLIC ACID, 99 %;1,2,3-TRIAZOLE-4,5-DICARBOXYLIC ACID 99%. CAS No. 4546-95-6. Molecular formula: C4H3N3O4. Mole weight: 157.08. | |
1,2,3-Triazole-4-carboxamide, 5-b-D-ribofuranosyl-5'-triphosphate-nucleoside triethyl ammonium salt Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1,2,3-Tribromo-1,1,2,3,3-Pentamethyltrisilane. Group: Silane Compound. Grades: 0.97. CAS No. 127725-93-3. Product ID: ACM127725933. Molecular formula: C5H15Br3Si3. | |
1,2,3-Tribromo-4-(2,5-dibromophenoxy)benzene Quick inquiry Where to buy Suppliers range | 1,2,3-Tribromo-4-(2,5-dibromophenoxy)benzene. Uses: 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. Product ID: ACM446254542. Molecular formula: C12H5Br5O. Mole weight: 564.69. | |
1,2,3-Tribromo-4-(2-bromophenoxy)benzene Quick inquiry Where to buy Suppliers range | 1,2,3-Tribromo-4-(2-bromophenoxy)benzene. Uses: 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. Product ID: ACM337513685. Molecular formula: C12H6Br4O. Mole weight: 485.79. | |
1,2,3-Tribromo-4-(3,5-dibromophenoxy)benzene Quick inquiry Where to buy Suppliers range | 1,2,3-Tribromo-4-(3,5-dibromophenoxy)benzene. Uses: 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. Product ID: ACM446254713. Molecular formula: C12H5Br5O. Mole weight: 564.69. | |
1,2,3-Tribromo-4-phenoxybenzene Quick inquiry Where to buy Suppliers range | 1,2,3-Tribromo-4-phenoxybenzene. Uses: 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. Product ID: ACM337513674. Molecular formula: C12H7Br3O. Mole weight: 406.9. | |
1,2,3-Tribromo-5-(2-bromophenoxy)benzene Quick inquiry Where to buy Suppliers range | 1,2,3-Tribromo-5-(2-bromophenoxy)benzene. Uses: 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. Product ID: ACM446254439. Molecular formula: C12H6Br4O. Mole weight: 485.79. | |
1,2,3-Tribromo-5-(3-bromophenoxy)benzene Quick inquiry Where to buy Suppliers range | 1,2,3-Tribromo-5-(3-bromophenoxy)benzene. Uses: 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. Product ID: ACM446254451. Molecular formula: C12H6Br4O. Mole weight: 485.79. | |
1,2,3-Tribromo-5-(4-bromophenoxy)benzene Quick inquiry Where to buy Suppliers range | 1,2,3-Tribromo-5-(4-bromophenoxy)benzene. Uses: 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. Product ID: ACM446254508. Molecular formula: C12H6Br4O. Mole weight: 485.79. | |
1,2,3-Tribromo-5-nitrobenzene Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1,2,3-Tribromo-5-phenoxybenzene. Uses: 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. Product ID: ACM337513549. Molecular formula: C12H7Br3O. Mole weight: 406.9. | |
1,2,3-Tribromobenzene Quick inquiry Where to buy Suppliers range | 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% Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1,2,3-Tricarboxyazophenyl)benzene. Group: Multi-Carboxylic MOFs linkers. Alternative Names: 3,4,5-Tricarboxyl-(3',4',5'-tricarboxylazophenyl)benzene. CAS No. 1236108-27-2. Molecular Weight: 446.28. Molecular Formula: C18H10N2O12. Purity: 98%. | |
1, 2, 3-Trichloro-5- (3, 4-dichlorophenoxy) benzene Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-methylbenzene Quick inquiry Where to buy Suppliers range | 1,2,3-Trichloro-5-methylbenzene. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00172. Format: Neat. | |
1,2,3-Trichlorobenzene Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1,2,3-Trichlorobenzene. Uses: 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? (145-147°F).;WHITE CRYSTALS WITH CHARACTERISTIC ODOUR. Group: Polymers. IUPAC Name: 1,2,3-trichlorobenzene. Molecular Weight: 181.4g/mol. Molecular Formula: C6H3Cl3;C6H3Cl3. SMILES: C1=CC(=C(C(=C1)Cl)Cl)Cl. InChI: InChI=1S/C6H3Cl3/c7-4-2-1-3-5(8)6(4)9/h1-3H. InChIKey: RELMFMZEBKVZJC-UHFFFAOYSA-N. Boiling Point: 424 to 426 °F at 760 mm Hg (NTP, 1992);218.5 ?;415 °F (213 ?);218.5 ?;218.5 ?. Melting Point: 126.7 °F (NTP, 1992);53.5 ?;51.3 ?;53.5 ?. Flash Point: 234.9 °F (NTP, 1992);112.7 ? (closed cup);112.7 ? c.c. Density: 1.69 at 77 °F (USCG, 1999);1.4533 g/cu cm at 25 ?;1.45 g/cm³. Solubility: Insoluble (NTP, 1992);9.92e-05 M;In water, 30 mg/L at 25 ?;Slightly soluble in ethanol; very soluble in ether and benzene;Sparingly sol in alcohol; freely sol in carbon disulfide;In water, 18 mg/L at 25 ?.;Solubility in water: very poor. Viscosity: 1.68 mPa.s at 50 ?. | |
1,2,3-Trichloropropane Quick inquiry Where to buy Suppliers range | 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-Tri[cis-9-hexadecenoyl]glycerol Quick inquiry Where to buy Suppliers range | 1,2,3-Tri[cis-9-hexadecenoyl]glycerol. Group: Heterocyclic Organic Compound. Alternative Names: Tripalmitolein; 1,2,3-TRI[CIS-9-HEXADECENOYL]GLYCEROL. Grades: 96%. CAS No. 20246-55-3. Molecular formula: C51H92O6. Mole weight: 801.27. IUPAC Name: 2,3-bis[[(Z)-hexadec-9-enoyl]oxy]propyl (Z)-hexadec-9-enoate. Exact Mass: 800.68900. Boiling Point: 765.877ºC at 760 mmHg. Flash Point: 289.632ºC. Density: 0.929g/cm3. SMILES: CCCCCCC=CCCCCCCCC (=O)OCC (COC (=O)CCCCCCCC=CCCCCCC)OC (=O)CCCCCCCC=CCCCCCC. InChIKey: SKGWNZXOCSYJQL-BUTYCLJRSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
1, 2, 3-Trifluoro-5-[trans-4-[2- (trans-4-propylcyclohexyl) ethyl]cyclohexyl]benzene Quick inquiry Where to buy Suppliers range | 1, 2, 3-Trifluoro-5-[trans-4-[2- (trans-4-propylcyclohexyl) ethyl]cyclohexyl]benzene. Group: Liquid Crystal (LC) Materials. CAS No. 131819-24-4. IUPAC Name: 1, 2, 3-trifluoro-5-[4-[2- (4-propylcyclohexyl) ethyl]cyclohexyl]benzene. Molecular Weight: 366.5g/mol. Molecular Formula: C23H33F3. SMILES: CCCC1CCC (CC1)CCC2CCC (CC2)C3=CC (=C (C (=C3)F)F)F. InChI: 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. InChIKey: PGBOJQDLNPQVCK-UHFFFAOYSA-N. Density: 1.025. | |
1,2,3-Trifluoro-5-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]-benzene Quick inquiry Where to buy Suppliers range | 1,2,3-Trifluoro-5-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]-benzene. Group: Liquid Crystal (LC) Materials. CAS No. 131819-24-4. IUPAC Name: 1, 2, 3-trifluoro-5-[4-[2- (4-propylcyclohexyl) ethyl]cyclohexyl]benzene. Molecular Weight: 366.5g/mol. Molecular Formula: C23H33F3. SMILES: CCCC1CCC (CC1)CCC2CCC (CC2)C3=CC (=C (C (=C3)F)F)F. InChI: 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. InChIKey: PGBOJQDLNPQVCK-UHFFFAOYSA-N. | |
1,2,3-Trifluorobenzene Quick inquiry Where to buy Suppliers range | 1,2,3-Trifluorobenzene. Group: Aryl. CAS No. 1489-53-8. Molecular formula: C6H3F3. Mole weight: 132.08. Symbol: GHS07. Hazard statements: H319. | |
1, 2, 3-trilinolenoylglycerol Quick inquiry Where to buy Suppliers range | 1, 2, 3-trilinolenoylglycerol. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: 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. Grades: Industrial grade. CAS No. 14465-68-0. Pack Sizes: 10 g. Product ID: CDC10-0386. | |
1,2,3-Trimethoxybenzene Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1,2,3-Trimethylbenzene. Uses: 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. IUPAC Name: 1,2,3-trimethylbenzene. Molecular Weight: 120.19g/mol. Molecular Formula: C9H12;C9H12;C9H12. SMILES: CC1=C(C(=CC=C1)C)C. InChI: InChI=1S/C9H12/c1-7-5-4-6-8(2)9(7)3/h4-6H,1-3H3. InChIKey: FYGHSUNMUKGBRK-UHFFFAOYSA-N. Boiling Point: 176.1 ?;176.12 ?;176 ?;165-176 ?;329-349°F;349°F. Melting Point: -25.4 ?;-25.4 ?;-25 ?;-25 - 45 ?;-77 - (-)14°F;-14°F. Flash Point: 44 to 53 ? (closed cup);111 °F (44 ?) (Closed cup);44 ?;44-53 ? c.c.;112-122°F. Density: 0.8944 g/cu cm at 20 ?;0.89 g/cm³;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1.01;Relative density (water = 1): 0.86-0.89;0.86-0.89;0.89. Solubility: 6.26e-04 M;Miscible with ethanol, ether, acetone, benzene, petroleum ether, carbon tetrachloride;In water, 75.2 mg/L at 25 ?;Solubility in water, g/100ml: 0.005;Solubility in water: very poor;Low. | |
1,2,3-Trimethylbenzene (>90%) Quick inquiry Where to buy Suppliers range | 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-Trimethyl Hexafluorophosphate Quick inquiry Where to buy Suppliers range | 1,2,3-Trimethyl Hexafluorophosphate. 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: Other Ionic Liquids. Grades: 98% min. | |
1,2,3-trimethylimidazolium bis((trifluoromethyl)sulfonyl)imide Quick inquiry Where to buy Suppliers range | 1,2,3-trimethylimidazolium bis((trifluoromethyl)sulfonyl)imide. 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: Other Imidazolium-Based Ionic Liquids; Trisubstituted Imidazolium-Based Ionic Liquids. Grades: 98% min. | |
1,2,3-trimethylimidazolium dimethylphosphate Quick inquiry Where to buy Suppliers range | 1,2,3-trimethylimidazolium dimethylphosphate. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 910247-97-1. Molecular formula: C8H17N2O4P. Mole weight: 236.2. | |
1,2,3-trimethylimidazolium hexafluorophosphate Quick inquiry Where to buy Suppliers range | 1,2,3-trimethylimidazolium hexafluorophosphate. Group: Other Imidazolium-Based Ionic Liquids; Trisubstituted Imidazolium-Based Ionic Liquids. Grades: ≥99%. | |
1,2,3-Trimethylimidazolium iodide Quick inquiry Where to buy Suppliers range | 1,2,3-Trimethylimidazolium iodide. Group: Main Products. Alternative Names: 1,2,3-TRIMETHYLIMIDAZOLIUM IODIDE. Grades: 96%. CAS No. 36432-31-2. Molecular formula: C6H11IN2. Mole weight: 238.07. IUPAC Name: 1,2,3-trimethylimidazol-1-ium;iodide. Exact Mass: 237.99700. SMILES: CC1=[N+](C=CN1C)C.[I-]. InChIKey: RKFRWRWYHIYMSK-UHFFFAOYSA-M. | |
1,2,3-trimethylimidazolium methylsulfate Quick inquiry Where to buy Suppliers range | 1,2,3-trimethylimidazolium methylsulfate. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 65086-12-6. Molecular formula: C7H14N2O4S. Mole weight: 222.26. | |
1,2,3-trimethylimidazolium tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1,2,3-trimethylimidazolium tetrafluoroborate. 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: Other Imidazolium-Based Ionic Liquids; Trisubstituted Imidazolium-Based Ionic Liquids. Grades: 98% min. | |
1,2,3-trimethylimidazolium trifluoromethanesulfonate Quick inquiry Where to buy Suppliers range | 1,2,3-trimethylimidazolium trifluoromethanesulfonate. 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: Other Ionic Liquids. Alternative Names: 1,2,3-Trimethylimidazolium trifluoromethanesulfonate, Trifluoromethanesulfonic acid 1,2,3-Trimethylimidazolium salt, 05942_FLUKA, CTK8F2856, AG-L-62869, 439286-64-3. Grades: 98% min. CAS No. 439286-64-3. Molecular formula: C7H11F3N2O3S. Mole weight: 260.23. IUPAC Name: trifluoromethanesulfonate;1,2,3-trimethylimidazol-1-ium. SMILES: CC1=[N+](C=CN1C)C. C(F)(F)(F)S(=O)(=O)[O-]. InChIKey: UFMOMJZZKFLOSJ-UHFFFAOYSA-M. | |
1,2,3-Trimethyl Tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1,2,3-Trimethyl Tetrafluoroborate. 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: Other Ionic Liquids. Grades: 98% min. | |
1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-a-D-mannopyranose Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Cas No. 62211-93-2. | |
1,2,3-Tri-O-acetyl-5-deoxy-β-D-ribofuranose Quick inquiry Where to buy Suppliers range | 1,2,3-Tri-O-acetyl-5-deoxy-β-D-ribofuranose. Group: Polymers. CAS No. 62211-93-2. IUPAC Name: [(2R,3R,4R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate. Molecular Weight: 260.24g/mol. Molecular Formula: C11H16O7. SMILES: CC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C. InChI: 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. InChIKey: NXEJETQVUQAKTO-PRTGYXNQSA-N. | |
1,2,3-Tri-O-acetyl-5-deoxy-beta-D-ribofuranose Quick inquiry Where to buy Suppliers range | 1,2,3-Tri-O-acetyl-5-deoxy-beta-D-ribofuranose. Group: Polymers. CAS No. 62211-93-2. IUPAC Name: [(2R,3R,4R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate. Molecular Weight: 260.24g/mol. Molecular Formula: C11H16O7. SMILES: CC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C. InChI: 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. InChIKey: NXEJETQVUQAKTO-PRTGYXNQSA-N. | |
1,2,3-Tri-O-Acetyl-5-deoxy-D-ribose Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
1,2,3-Tri-O-acetyl-b-D-ribofuranuronic acid methyl ester Quick inquiry Where to buy Suppliers range | 1,2,3-Tri-O-acetyl-b-D-ribofuranuronic acid methyl ester is an artful concoction of synthetic chemicals, exhibiting prowess in research of antiviral medications. Synonyms: b-D-Ribofuranuronic acid methyl ester 1,2,3-triacetate. CAS No. 68673-84-7. Molecular formula: C12H16O9. Mole weight: 304.25. | |
1,2,3-Tri-O-benzoyl-4,6-dideoxy-4-iodo-a-L-glucopyranose Quick inquiry Where to buy Suppliers range | 1,2,3-Tri-O-benzoyl-4,6-dideoxy-4-iodo-a-L-glucopyranose is an organic compound. It's primarily used as an intermediary for the synthesis of certain antiviral drugs, specifically those combating HIV and Herpes. Synonyms: alpha-L-Glucopyranose, 4,6-dideoxy-4-iodo-, tribenzoate (9CI); alpha-L-Glucopyranose, 4,6-dideoxy-4-iodo-, tribenzoate; 1,2,3-Tri-O-benzoyl-4,6-dideoxy-4-iodo-?-L-glucopyranose; 1,2,3-Tri-O-benzoyl-4,6-dideoxy-4-iodo-alpha-L-glucopyranose. CAS No. 132867-78-8. Molecular formula: C27H23IO7. Mole weight: 586.37. |