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| Product | Description | |
|---|---|---|
| 1,2,4-Triazole-3-carboxylic acid | An impurity of Ribavirin. Ribavirin is an anti-viral medication used to treat RSV infection, hepatitis C, and viral hemorrhagic fever. Synonyms: 1H-1,2,4-Triazole-3-carboxylic acid; s-Triazole-3-carboxylic acid; 4H-1,2,4-Triazole-3-carboxylic acid; NSC 165527; NSC 202574; Ribavirin EP Impurity C; Ribavirin Impurity C. Grades: ≥95%. CAS No. 4928-87-4. Molecular formula: C3H3N3O2. Mole weight: 113.07. |  |
| 1,2,4-Triazole sodium | 1,2,4-Triazole sodium. Group: Biochemicals. Grades: Highly Purified. CAS No. 41253-21-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| 1,2,4-Triazole Sodium Salt | 1,2,4-Triazole Sodium Salt is an azole-based antimycotic agent that can be used to inhibit mold on unseasoned pine. Group: Biochemicals. Grades: Highly Purified. CAS No. 41253-21-8. Pack Sizes: 10g, 25g. Molecular Formula: C2H2N3Na. US Biological Life Sciences. | Worldwide |
| 1,2,4-Triazole sodium salt ≥95% | 1,2,4-Triazole sodium salt ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1,2,4-Triazole (Standard) | 1,2,4-Triazole (Standard) is the analytical standard of 1,2,4-Triazole. This product is intended for research and analytical applications. 1,2,4-Triazole is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 288-88-0. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-Y0219R. |  |
| 1,2,4-Triazolidin-3-one,4-pentyl-5-thioxo- | Heterocyclic Organic Compound. Alternative Names: 5-MERCAPTO-4-PENTYL-4H-1,2,4-TRIAZOL-3-OL;5-HYDROXY-4-N-PENTYL-1,2,4-TRIAZOLE-3-THIOL;5-Hydroxy-4-pentyl-1,2,4-triazole-3-thiol. CAS No. 117987-05-0. Molecular formula: C7H13N3OS. Mole weight: 187.2626. Purity: 0.96. IUPACName: 4-pentyl-5-sulfanylidene-1,2,4-triazolidin-3-one. Canonical SMILES: CCCCCN1C(=O)NNC1=S. Density: 1.24 g/cm³. Catalog: ACM117987050. |  |
| 1,2,4-Triazolo[3,4-b]benzothiazole-5-methanol | 1,2,4-Triazolo[3,4-b]benzothiazole-5-methanol is the major alcohol metabolite of tricyclazole (T291465) which is an common active ingredient in several commercial fungicide products used to control rice blast fungus, in transplanted and direct-seeded rice. Group: Biochemicals. Grades: Highly Purified. CAS No. 69243-49-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C9H7N3OS, Molecular Weight: 205.24. US Biological Life Sciences. | Worldwide |
| 1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one | 1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one was used to prepare a congener of Trazadone which was found to be a potent and selective inhibitor of synaptosomal uptake of 5-hydroxytryptamine. Group: Biochemicals. Alternative Names: s-Triazolo[4,3-a]pyridin-3-ol; 3-Hydroxytriazolo[4,3-a]pyridine; NSC 68462. Grades: Highly Purified. CAS No. 6969-71-7. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 1,2,4-Triazolo[4,3-a]pyridine-3-sulfonamide(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,2,4-Triazolo[4,3-a]pyridine-3-sulfonamide(9CI). CAS No. 120267-05-2. Molecular formula: C6H6N4O2S. Catalog: ACM120267052. | |
| 1,2,4-Triazolo[4,3-a]pyridine,6-bromo- | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-triazolo[4,3-a]pyridine, FS002009, 108281-79-4. CAS No. 108281-79-4. Molecular formula: C6H4BrN3. Mole weight: 198.02006. Purity: 0.96. IUPACName: 6-bromo-[1,2,4]triazolo[4,3-a]pyridine. Canonical SMILES: C1=CC2=NN=CN2C=C1Br. Density: 1.89g/cm³. Catalog: ACM108281794. | |
| 1,2,4-Tribromo-5-(2,3-dibromophenoxy)benzene | 1,2,4-Tribromo-5-(2,3-dibromophenoxy)benzene is a polybrominated diphenyl ether, an environmental contaminant and a flame retardant. Group: Brominated flame retardant. Alternative Names: BDE 97; PBDE 97; 2,2',3',4,5-Pentabromodiphenyl Ether. CAS No. 446254-64-4. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM446254644. | |
| 1,2,4-Tribromo-5-(2,5-dibromophenoxy)benzene | 1,2,4-Tribromo-5-(2,5-dibromophenoxy)benzene is a flame retardant with endocrine disrupting potency. Group: Brominated flame retardant. Alternative Names: BDE 101; PBDE 101; 2,2',4,5,5'-Pentabromodiphenyl Ether. CAS No. 446254-65-5. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM446254655. | |
| 1,2,4-Tribromo-5-(2-bromophenoxy)benzene | 1,2,4-Tribromo-5-(2-bromophenoxy)benzene is a polybrominated diphenyl ether that functions as a flame retardant. Non-occupational exposure to polybrominated diphenyl ethers affects the menstral characteristics of reproductive-age females. Group: Brominated flame retardant. Alternative Names: BDE 48; PBDE 48. CAS No. 337513-55-0. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM337513550. | |
| 1,2,4-Tribromo-5-(3-bromophenoxy)benzene | 1,2,4-Tribromo-5-(3-bromophenoxy)benzene is a brominated flame retardant with endocrine-disrupting potency. Group: Brominated flame retardant. Alternative Names: 2,3',4,5-Tetrabromodiphenyl Ether; BDE 67; PBDE 67. CAS No. 446254-37-1. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM446254371. | |
| 1,2,4-Tribromo-5-(4-bromophenoxy)benzene | 1,2,4-Tribromo-5-(4-bromophenoxy)benzene is a brominated flame retardant with endocrine-disrupting potency. Group: Brominated flame retardant. Alternative Names: BDE 74; PBDE 74; 2,4,4',5-Tetrabromodiphenyl Ether. CAS No. 446254-42-8. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM446254428. | |
| 1,2,4-Tribromo-5-phenoxybenzene | 1,2,4-Tribromo-5-phenoxybenzene is a polybrominated diphenyl ether used as a flame retardant in consumer products. Group: Brominated flame retardant. Alternative Names: BDE 29; PBDE 29; 2,4,5-Tribromodiphenyl Ether. CAS No. 337513-56-1. Molecular formula: C12H7Br3O. Mole weight: 406.9. Catalog: ACM337513561. | |
| 1,2,4-Tribromobenzene | 1,2,4-Tribromobenzene is a compound commonly used in organic synthesis reactions. 1,2,4-Tribromobenzene is hepatotoxic to rats, and is also toxic to humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 615-54-3. Pack Sizes: 5g, 25g. Molecular Formula: C6H3Br3, Molecular Weight: 314.8. US Biological Life Sciences. | Worldwide |
| 1,2,4-Tributyl Phosphorotrithioate | 1,2,4-Tributyl Phosphorotrithioate is used in pesticide formulations and is classified as an insect growth regulator (1,2). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants. Group: Biochemicals. Grades: Highly Purified. CAS No. 78-48-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C12H27OPS3, Molecular Weight: 314.51. US Biological Life Sciences. | Worldwide |
| 1,2,4-Trichloro-5-(2,4,6-trichlorophenoxy)benzene | Heterocyclic Organic Compound. Alternative Names: PCDE congener 154, 2,2,4,4,5,6-hexaCDE, 2,2,4,4,5,6-Hexachlorodiphenyl ether, Benzene, 1,3,5-trichloro-2-(2,4,5-trichlorophenoxy)-, 106220-81-9, AC1L260A, LS-32242, 1,2,4-trichloro-5-(2,4,6-trichlorophenoxy)benzene, 1,3,5-trichloro-2-(2,4,5-trichlorophenoxy)benzene. CAS No. 106220-81-9. Molecular formula: C12H4Cl6O. Mole weight: 376.878 g/mol. Purity: 0.96. IUPACName: 1,2,4-trichloro-5-(2,4,6-trichlorophenoxy)benzene. Canonical SMILES: C1=C (C=C (C (=C1Cl)OC2=CC (=C (C=C2Cl)Cl)Cl)Cl)Cl. Density: 1.626g/cm³. Catalog: ACM106220819. | |
| 1,2,4-Trichloro-5-(chloromethyl)benzene | 1,2,4-Trichloro-5-(chloromethyl)benzene (CAS# 3955-26-8 ) is a useful research chemical. Synonyms: 2,4,5-Trichlorobenzyl chloride; Benzene,1,2,4-trichloro-5-(chloromethyl)-. CAS No. 3955-26-8. Molecular formula: C7H4Cl4. Mole weight: 229.92. | |
| 1,2,4-Trichloro-5-ethynyl-benzene | 1,2,4-Trichloro-5-ethynyl-benzene is an intermediate in the synthesis of 2,2',3,4,4',5,5'-Heptachlorobiphenyl (H265060). 2,2',3,4,4',5,5'-Heptachlorobiphenyl is a polychlorinated biphenyl (PCB) found in air, soil, mammals, and marine animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 6546-87-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H3Cl3. US Biological Life Sciences. | Worldwide |
| 1,2,4-Trichloro-5-iodobenzene | 1,2,4-Trichloro-5-iodobenzene is used as a reagent in the synthesis of sterically hindered polychlorinated biphenyls (PCBs) via Suzuki and Ullmannn reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 7145-82-6. Pack Sizes: 1g, 10g. Molecular Formula: C6H2Cl3I, Molecular Weight: 307.339999999999. US Biological Life Sciences. | Worldwide |
| 1,2,4-Trichloro-7-amino-3H-isophenoxazin-3-one | Heterocyclic Organic Compound. CAS No. 100399-14-2. Catalog: ACM100399142. | |
| 1,2,4-Trichlorobenzene | 1,2,4-Trichlorobenzene is a solvent in various organic chemical reactions. Group: Biochemicals. Alternative Names: 1,2,4-Trichlorobenzene; 1,2,4-Trichlorobenzol; 1,2,5-Trichlorobenzene; 1,3,4-Trichlorobenzene; Hostetex L-PEC; NSC 406697; unsym-Trichlorobenzene. Grades: Highly Purified. CAS No. 120-82-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1,2,4-Trichlorobenzene | Trichlorobenzene. CAS No. 120-82-1. |  Pennsylvania PA |
| 1,2,4-Trichlorobenzene | Environmental Standards. Alternative Names: Benzene, 1,2,4-trichloro-. CAS No. 120-82-1. Molecular formula: C6H3Cl3. Mole weight: 181.4. Catalog: ACM120821. | |
| 1-2-4 Tri Chloro Benzene | Heterocyclic Organic Compound. CAS No. 120-82-2. Catalog: ACM120822. | |
| 1,2,4-Trichlorobenzene-ul-14c | Heterocyclic Organic Compound. Alternative Names: 1,2,4-TRICHLOROBENZENE-UL-14C. CAS No. 104810-41-5. Molecular formula: C6H3Cl3. Mole weight: 193.56. Purity: 0.96. Catalog: ACM104810415. | |
| 1,2,4-Trideoxy-4-(methylamino)-1-(4-pentylphenyl)-D-erythro-pent-1-enitol hydrochloride | Heterocyclic Organic Compound. CAS No. 1072443-89-0. Molecular formula: 313.86. Mole weight: C17H27NO2.HCl. Purity: >98 %. Catalog: ACM1072443890. | |
| 1,2,4-Triethylbenzene | 1,2,4-Triethylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 877-44-1. Pack Sizes: 100mg. Molecular Formula: C12H18, Molecular Weight: 162.27. US Biological Life Sciences. | Worldwide |
| 1,2,4-Trihydroxy-9,10-anthracenedione ≥85% (Dye content) | 1,2,4-Trihydroxy-9,10-anthracenedione ≥85% (Dye content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1,2,4-Trihydroxybenzene | 1,2,4-Trihydroxybenzene (Hydroxyhydroquinone), a by-product of coffee bean roasting, increases intracellular Ca 2+ concentration in rat thymic lymphocytes [1]. Uses: Scientific research. Group: Natural products. CAS No. 533-73-3. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W010451. | |
| 1,2,4-Trihydroxybenzene | 1,2,4-Trihydroxybenzene, a by-product of coffee bean roasting, increases intracellular Ca2+ concentration in rat thymic lymphocytes. It is a common intermediate in the biodegradation of many aromatic compounds. Synonyms: 1,2,4-Trihydroxybenzene; 2,5-Dihydroxyphenol; 2-Hydroxy-1,4-hydroquinone; 2-Hydroxy-p-benzohydroquinone; 2-Hydroxyhydroquinone; 4-Hydroxycatechol; HHQ; Hydroxyhydroquinone; NSC 2818. Grades: ≥98%. CAS No. 533-73-3. Molecular formula: C6H6O3. Mole weight: 126.11. | |
| 1,2,4-Trimethoxybenzene | 1,2,4-Trimethoxybenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 135-77-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H12O3. US Biological Life Sciences. | Worldwide |
| 1,2,4-Trimethyl 13C6-benzene | 1,2,4-Trimethyl 13C6-benzene is a labelled aromatic standard. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C313C6H12, Molecular Weight: 126.15. US Biological Life Sciences. | Worldwide |
| 1,2,4-Trimethylbenzene | 1,2,4-Trimethylbenzene. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| 1,2,4-Trimethyldiethylenediamine | Heterocyclic Organic Compound. Alternative Names: 1,2,4-trimethyl-piperazin;Trimethylpiperazine;1,2,4-TRIMETHYLDIETHYLENEDIAMINE;1,2,4-TRIMETHYLPIPERAZINE. CAS No. 120-85-4. Molecular formula: C7H16N2. Mole weight: 128.22. Purity: 0.96. IUPACName: 1,2,4-trimethylpiperazine. Canonical SMILES: CC1CN(CCN1C)C. Density: 0.863g/cm³. ECNumber: 204-430-1. Catalog: ACM120854. | |
| 1,2,4-Trinonyl Ester 1,2,4-Benzenetricarboxylic Acid | 1,2,4-Trinonyl Ester 1,2,4-Benzenetricarboxylic Acid. Group: Biochemicals. Alternative Names: 1,2,4-Benzenetricarboxylic Acid Trinonyl Ester; Trimellitic Acid Trinonyl Ester; Tri-n-nonyl Trimellitate; Trinonyl Trimellitate. Grades: Highly Purified. CAS No. 35415-27-1. Pack Sizes: 250mg. Molecular Formula: C36H60O6, Molecular Weight: 588.86. US Biological Life Sciences. | Worldwide |
| 1,2,4-Trinonyl Ester 1,2,4-Benzenetricarboxylic Acid-d57 | 1,2,4-Trinonyl Ester 1,2,4-Benzenetricarboxylic Acid-d57. Group: Biochemicals. Alternative Names: 1,2,4-Benzenetricarboxylic Acid Trinonyl Ester-d57; Trimellitic Acid Trinonyl Ester-d57; Tri-n-nonyl Trimellitate-d57; Trinonyl Trimellitate-d57. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C36H3D57O6, Molecular Weight: 646.21. US Biological Life Sciences. | Worldwide |
| 1,2,4-Trioctyl Ester 1,2,4-Benzenetricarboxylic Acid | 1,2,4-Trioctyl Ester 1,2,4-Benzenetricarboxylic Acid. Group: Biochemicals. Alternative Names: Trimellitic Acid Trioctyl Ester; ADK Cizer C 8; Adekacizer C 8; Crodamol TOTM; Diplast TM 8; Monocizer W 750; PX 338; Tri-n-octyl Trimellitate; Trimellitate N 08; Trimex N 08; Trioctyl 1,2,4-Benzenetricarboxylate; Trioctyl Trimellitate; Tris(n-octyl)Trimellitate; Tris(octyl) Trimellitate; Vinycizer W 700; W 700; W 750; W 755. Grades: Highly Purified. CAS No. 89-04-3. Pack Sizes: 250mg. Molecular Formula: C33H54O6, Molecular Weight: 546.78. US Biological Life Sciences. | Worldwide |
| 1,2,4-Trioctyl Ester 1,2,4-Benzenetricarboxylic Acid-d51 | 1,2,4-Trioctyl Ester 1,2,4-Benzenetricarboxylic Acid-d51. Group: Biochemicals. Alternative Names: Trimellitic Acid Trioctyl Ester-d51; ADK Cizer C 8-d51; Adekacizer C 8-d51; Crodamol TOTM-d51; Diplast TM 8-d51; Monocizer W 750-d51; PX 338-d51; Tri-n-octyl Trimellitate-d51; Trimellitate N 08-d51; Trimex N 08-d51; Trioctyl 1,2,4-Benzenetricarboxylate-d51; Trioctyl Trimellitate-d51; Tris(n-octyl) Trimellitate-d51; Tris(octyl) Trimellitate-d51; Vinycizer W 700-d51; W 700-d51; W 750-d51; W 755-d51. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C33H3D51O6, Molecular Weight: 598.09. US Biological Life Sciences. | Worldwide |
| 1,2,4-Triphenyl-1,4-butanedione | Crystalline solid. CAS No. 4441-1-4. Pack Sizes: 5g. Product ID: FR-1305. M.P. 127-130. Mole weight: 314.38. |  Frinton Laboratories |
| 1,2,4-Triphenylbenzene | Terphenyls. Alternative Names: 4'-Phenyl-1,1':2',1''-terphenyl. CAS No. 1165-53-3. Molecular formula: C24H18. Mole weight: 306.41. Appearance: White to Light yellow to Light orange powder to crystal. Purity: >97.0%(GC). IUPACName: 1,2,4-triphenylbenzene. Canonical SMILES: C1=CC=C (C=C1)C2=CC (=C (C=C2)C3=CC=CC=C3)C4=CC=CC=C4. Catalog: ACM1165533. | |
| 1,2,4-Triphenylbenzene | 1,2,4-Triphenylbenzene. Group: Small molecule semiconductor building blocks. Alternative Names: 4'-Phenyl-1,1':2',1''-terphenyl. CAS No. 1165-53-3. Product ID: 1,2,4-triphenylbenzene. Molecular formula: 306.41000000000003. Mole weight: C24H18. C1=CC=C (C=C1)C2=CC (=C (C=C2)C3=CC=CC=C3)C4=CC=CC=C4. InChI=1S/C24H18/c1-4-10-19 (11-5-1)22-16-17-23 (20-12-6-2-7-13-20)24 (18-22)21-14-8-3-9-15-21/h1-18H. XXCVBOQRPQKVKY-UHFFFAOYSA-N. >97.0%(GC). |  |
| 1,2,4-Tris(methanesulfonyloxy)butane | Heterocyclic Organic Compound. Alternative Names: 1,2,4-Tris(methanesulfonyloxy)butane, 108963-16-2, ACMC-1BTOP, AGN-PC-00MTZF, CTK4A6259, ANW-15997, 1,2,4-Butanetriol Trimethanesulfonate, AG-D-25646, 1,2,4-Butanetriol,1,2,4-trimethanesulfonate, 3,4-bis(methylsulfonyloxy)butyl methanesulfonate, 1,2,4-Butanetriol,trimethanesulfonate (9CI);1,2,4-Tris(methanesulfonyloxy)butane. CAS No. 108963-16-2. Molecular formula: C7H16O9S3. Mole weight: 340.39. Purity: 0.96. IUPACName: 3,4-bis(methylsulfonyloxy)butyl methanesulfonate. Density: 1.501g/cm³. Catalog: ACM108963162. | |
| 1,2,4-Trivinylcyclohexane,mixture of isomers | 1,2,4-Trivinylcyclohexane,mixture of isomers. Group: Monomers. CAS No. 2855-27-8. Product ID: 1,2,4-tris(ethenyl)cyclohexane. Molecular formula: 162.27g/mol. Mole weight: C12H18. C=CC1CCC(C(C1)C=C)C=C. InChI=1S/C12H18/c1-4-10-7-8-11 (5-2)12 (6-3)9-10/h4-6, 10-12H, 1-3, 7-9H2. KTRQRAQRHBLCSQ-UHFFFAOYSA-N. | |
| 1-[2-[5- (2-Methoxyethoxy) benzimidazol-1-yl]quinolin-8-yl]piperidin-4-ylamine | 1-[2-[5- (2-Methoxyethoxy) benzimidazol-1-yl]quinolin-8-yl]piperidin-4-ylamine exhibits antiangiogenic and antitumor properties. It is an inhibitor of platelet-derived growth factor receptor β (PDGFR- β). Group: Biochemicals. Grades: Highly Purified. CAS No. 343787-29-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H27N5O2, Molecular Weight: 417.5. US Biological Life Sciences. | Worldwide |
| 1,2,5,6,9,10-Hexabromocyclododecane | DryPowder; PelletsLargeCrystals. Uses: Flame retardant. Group: Plastic additives. Alternative Names: Cyclododecane, 1,2,5,6,9,10-hexabromo-. CAS No. 3194-55-6. Product ID: 1,2,5,6,9,10-hexabromocyclododecane. Molecular formula: 641.7. Mole weight: C12H18Br6. C1CC(C(CCC(C(CCC(C1Br)Br)Br)Br)Br)Br. InChI=1S/C12H18Br6/c13-7-1-2-8 (14)10 (16)5-6-12 (18)11 (17)4-3-9 (7)15/h7-12H, 1-6H2. DEIGXXQKDWULML-UHFFFAOYSA-N. | |
| 1,2,5,6,9,10-Hexabromocyclododecane | DryPowder; PelletsLargeCrystals. Uses: Flame retardant. Group: Alkyl. Alternative Names: Cyclododecane, 1,2,5,6,9,10-hexabromo-. CAS No. 3194-55-6. Molecular formula: C12H18Br6. Mole weight: 641.7. IUPACName: 1,2,5,6,9,10-hexabromocyclododecane. Canonical SMILES: C1CC(C(CCC(C(CCC(C1Br)Br)Br)Br)Br)Br. ECNumber: 221-695-9. Catalog: ACM3194556. | |
| 1,2,5,6,9,10-Hexabromocyclododecane | 1,2,5,6,9,10-Hexabromocyclododecane. CAS No: 3194-55-6 |  Sarchem Laboratories New Jersey NJ |
| 1,2,5,6,9,10-Hexabromocyclododecane | 1,2,5,6,9,10-Hexabromocyclododecane is a flame retardant used in foamed polystyrene. One of the new POPs under the Stockholm Convention. Group: Biochemicals. Grades: Highly Purified. CAS No. 3194-55-6. Pack Sizes: 1g, 10g, 25g. Molecular Formula: C??H??Br?. US Biological Life Sciences. | Worldwide |
| 1,2:5,6-Dianhydro-3,4-diacetylgalactitol | 1,2:5,6-Dianhydro-3,4-diacetylgalactitol is used in the study of the anticancer activity and mechanism of diacetyldian hydrogalactitol on hepatoma QGY-7703 cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 57230-48-5. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C10H14O6, Molecular Weight: 230.21. US Biological Life Sciences. | Worldwide |
| 1,2,5,6-Diepoxycyclooctane | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 2,7-Dioxatwistane. CAS No. 27035-39-8. Molecular formula: C8H12O2. Mole weight: 140.18. Appearance: clear colorless to slightly yellow liquid or low melting solid. Purity: 0.96. IUPACName: 1,2,5,6-DIEPOXYCYCLOOCTANE. Canonical SMILES: C1CC2OC2CCC3OC13. Density: 1.138 g/mL at 25 °C (lit.). ECNumber: 248-180-1. Catalog: ACM27035398-1. | |
| 1,2,5,6-Diepoxycyclooctane | 1,2,5,6-Diepoxycyclooctane. Group: Biochemicals. Grades: Highly Purified. CAS No. 27035-39-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H12O2. US Biological Life Sciences. | Worldwide |
| 1,2,5,6-Diepoxyhexane | 1,2,5,6-Diepoxyhexane is an intermediate used to prepare C13-22 fragment of amphidinolide T2 via nickel-catalyzed reductive coupling of alkyne and terminal epoxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1888-89-7. Pack Sizes: 500mg, 1g. Molecular Formula: C6H10O2, Molecular Weight: 114.14. US Biological Life Sciences. | Worldwide |
| 1,2:5,6-Di-O-cyclohexylidene-a-D-glucofuranose | 1,2:5,6-Di-O-cyclohexylidene-a-D-glucofuranose is a chemical compound often utilized in the production of glycopeptide antibiotics which treat serious bacterial infections, particularly in resistance cases. Synonyms: 1,2:5,6-Di-O-cyclohexylidene-a-D-glucofuranose; 1,2:5,6-Di-O-cyclohexylidene-alpha-D-glucofuranose; alpha-D-Glucofuranose, 1,2:5,6-di-O-cyclohexylidene-; (3aR,5S,6S,6aR)-5-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]spiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-6-ol; SCHEMBL5331834; DTXSID20428106; MFCD09880233; AKOS015913644; BS-42171; (3'AR,5'S,6'S,6'AR)-5'-[(2R)-1,4-DIOXASPIRO[4.5]DECAN-2-YL]-TETRAHYDROSPIRO[CYCLOHEXANE-1,2'-FURO[2,3-D][1,3]DIOXOL]-6'-OL; (3a'R,5'S,6'S,6a'R)-5'-((R)-1,4-dioxaspiro[4.5]decan-2-yl)tetrahydrospiro[cyclohexane-1,2'-furo[2,3-d][1,3]dioxol]-6'-ol; (3a'R,6'S,6a'R)-5'-[(2R)-1,4-Dioxaspiro[4.5]decan-2-yl]tetrahydrospiro[cyclohexane-1,2'-furo[2,3-d][1,3]dioxol]-6'-ol (non-preferred name). CAS No. 23397-76-4. Molecular formula: C18H28O6. Mole weight: 340.41. | |
| 1,2:5,6-Di-O-cyclohexylidene-a-D-ribo-hexofuranos-3-ulose hydrate | 1,2:5,6-Di-O-cyclohexylidene-a-D-ribo-hexofuranos-3-ulose hydrate is a pivotal compound in the biomedical sector. It serves as a precursor molecule amidst the synthesis of pharmaceutical agents and investigative substances. CAS No. 22595-92-2. Molecular formula: C18H28O7. Mole weight: 356.41. | |
| 1,2:5,6-Di-O-cyclohexylidene-D-mannitol | 1,2:5,6-Di-O-cyclohexylidene-D-mannitol, also known as a chemical compound extensively employed in the field of biomedicine, showcases remarkable antiviral and antimicrobial traits. This renders it a propitious contender for addressing diverse viral and bacterial infections. Moreover, owing to its distinctive properties, this compound demonstrates immense potential in the arena of pharmaceutical exploration and progression, particularly in combating drug-resistant strains and enhancing prevailing therapeutic methodologies. Synonyms: (1S,2S)-1,2-Di((R)-1,4-dioxaspiro[4.5]decan-2-yl)ethane-1,2-diol; (1S,2S)-1,2-bis[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]ethane-1,2-diol;(1S,2S)-1,2-bis[(2R)-1,4-dioxaspiro[4.5]decan-2-yl]ethane-1,2-diol;1,2:5,6-Di-O-cyclohexylidene-D-mannitol, 98%. CAS No. 76779-67-4. Molecular formula: C18H30O6. Mole weight: 342.4. | |
| 1,2:5,6-Di-O-cyclohexylidene-myo-inositol | 1,2:5,6-Di-O-cyclohexylidene-myo-inositol is a deirivative of myo-inositol (I665995), the structural basis for a number of signaling and secondary messenger molecules. Group: Biochemicals. Grades: Highly Purified. CAS No. 34711-26-7. Pack Sizes: 1g, 5g. Molecular Formula: C18H28O6. US Biological Life Sciences. | Worldwide |
| 1,2:5,6-Di-O-cyclohexylidene-myo-inositol | A highly potent chemical compound that has recently gained popularity in the medical industry for its myriad of therapeutic benefits is 1,2:5,6-Di-O-cyclohexylidene-myo-inositol. Best known for its ability to combat diseases such as diabetes and cancer, this compound's exceptional characteristics and structure have deemed it an invaluable component in numerous medicinal endeavors. The intricate chemical makeup of this compound, coupled with its remarkable properties, make it a highly sought after substance in the current healthcare landscape. Synonyms: 1,2-5,6-di-O-cyclohexylidene-myo-inositol; 1,2:5,6-di-o-cyclohexylidene-myo-inositol; SCHEMBL7997779; A936768. CAS No. 34711-26-7. Molecular formula: C18H28O6. Mole weight: 340.4. | |
| 1,2:5,6-Di-O-isopropylidene-3,4-di-O-benzyl-D-myo-inositol | 1,2:5,6-Di-O-isopropylidene-3,4-di-O-benzyl-D-myo-inositol, a chemical compound indispensable in various syntheses of inositol phosphates, exhibits profound implications in cell signaling pathways, making it a promising candidate for cancer therapy and other diseases. With its intricate chemical structure and diverse molecular properties, it imbues the inositol phosphates with their unique functionalities. Molecular formula: C26H32O6. Mole weight: 440.53. | |
| 1,2:5,6-di-O-isopropylidene-3-deoxy-α-D-ribo-hexofuranose | 1,2:5,6-di-O-isopropylidene-3-deoxy-α-D-ribo-hexofuranose - a molecule with tremendous significance, playing a pivotal role as a key intermediate in the synthesis of numerous nucleoside-based drugs for therapeutic interventions against viral diseases, such as hepatitis and HIV. Additionally, this compound finds applications in the production of cancer-fighting agents and as a primary building block for the development of glycoconjugates, essential for the construction of successful vaccines. Synonyms: 3-Deoxy-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose; 3-Deoxy-1,2:5,6-di-O-isopropyliden-α-D-ribo Hexafuranose. Grades: 98%. CAS No. 81097-00-9. Molecular formula: C12H20O5. Mole weight: 244.29. | |
| 1,2:5,6-Di-O-isopropylidene-3-O-methanesulfonyl-a-D-glucofuranose | 1,2:5,6-Di-O-isopropylidene-3-O-methanesulfonyl-a-D-glucofuranose is a chemical intermediary in the fabrication process of antiviral medicaments. This complex structure can participate in the creation process of neuraminidase repressors. Synonyms: 1,2:5,6-Di-O-isopropylidene-3-O-(methylsulfonyl)-alpha-D-glucofuranose; (3AR,5R,6S,6aR)-5-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-yl methanesulfonate; EINECS 226-675-3; AI3-61546; SCHEMBL5665101; DTXSID901145757; 3-O-Methylsulphonyl-1,2,5,6-di-O-isopropylidene-alpha-D-glucofuranose; MFCD09752163; 1,2:5,6-Di-O-isopropylidene-3-O-methanesulfonyl-alpha-D-glucofuranose; 1.2.5.6-Di-O-isopropylidene-3-O-methylsulfonyl-alpha-D-glucofuranose; D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, 3-methanesulfonate; alpha-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, 3-methanesulfonate; (3AR,5R,6S,6aR)-5-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ylmethanesulfonate; (3aR,5R,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-yl methanesulfonate. CAS No. 5450-26-0. Molecular formula: C13H22O8S. Mole weight: 338.37. | |
| 1,2:5,6-Di-O-isopropylidene-3-O-methyl-a-D-glucofuranose | The versatile compound, 1,2:5,6-Di-O-isopropylidene-3-O-methyl-a-D-glucofuranose, is an indispensable tool in biochemical research. Often relied upon for its ability to facilitate the synthesis of carbohydrates and their derivatives, this highly useful reagent is also utilized in the preparation of glycosyl donors for the construction of intricate oligosaccharides via chemical synthesis. Its value in the manipulation of carbohydrates cannot be overstated. Synonyms: 3-O-Methyl-1,2:5,6-bis-O-(1-methylethylidene)-a-D-glucofuranose. CAS No. 43138-64-3. Molecular formula: C13H22O6. Mole weight: 274.31. | |
| 1,2:5,6-Di-O-isopropylidene-3-O-p-toluenesulfonyl-a-D-allofuranose | 1,2:5,6-Di-O-isopropylidene-3-O-p-toluenesulfonyl-α-D-allofuranose, a compound of utmost significance, finds extensive employment within the biomedical sector for diverse purposes. It assumes a pivotal position in the formation of glycosides and glycoconjugates, thereby expediting the creation of pharmaceuticals designed to combat precise ailments. By virtue of its distinctive structural attributes, this compound assists in addressing a multitude of diseases via targeted molecular interactions. The broad-ranging applicability of this compound renders it an indispensable constituent in the realm of biomedicine. CAS No. 13964-21-1. Molecular formula: C19H26O8S. Mole weight: 414.47. | |
| 1,2:5,6-Di-O-isopropylidene-3-O-p-toluenesulfonyl-a-D-gulofuranose | 1,2:5,6-Di-O-isopropylidene-3-O-p-toluenesulfonyl-α-D-gulofuranose serves as a critical precursor in the creation of biologically active molecules and finds application in diverse synthetic processes. Exercising its potential in organic chemistry, this reagent is an indispensable molecular tool for modern-day scientific research. Molecular formula: C19H26O8S. Mole weight: 414.47. | |
| 1,2:5,6-Di-O-isopropylidene-3-O-tosyl-a-D-gulofuranose | 1,2:5,6-Di-O-isopropylidene-3-O-tosyl-a-D-gulofuranose, an indispensable compound in the biomedical sector, demonstrates substantial versatility and efficacy. By contributing to the development of innovative pharmaceuticals, it exhibits potent pharmacological activities that address a diverse range of diseases. This compound's multifaceted nature sparks continuous exploration of its precise applications, showcasing promising potential as a therapeutic agent. Active research investigates its effectiveness in combatting numerous ailments and maladies, propelling medical advancements forward. Synonyms: 1,2:5,6-Bis-O-(1-methylethylidene)-a-D-gulofuranose 4-methylbenzenesulfonate. CAS No. 19131-06-7. Molecular formula: C19H26O8S. Mole weight: 414.47. | |
| 1,2:5,6-Di-O-isopropylidene-a-D-allofuranose | 1,2:5,6-Di-O-isopropylidene-a-D-allofuranose is an esoteric carbohydrate derivative. It plays an important role in research to combat a range of bacterial and viral pathogens. CAS No. 2595-5-3. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2:5,6-Di-O-isopropylidene-a-D-galactofuranose | 1,2:5,6-Di-O-isopropylidene-alpha-D-galactofuranose plays a pivotal role in synthesizing glyconutrient compounds with promising therapeutic potential towards combating cancerous and inflammatory ailments. Its emergence as a crucial intermediate in drug design underscores the compound's significance in the scientific domain. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2:5,6-Di-O-isopropylidene-a-D-glucofuranose | 1,2:5,6-Di-O-isopropylidene-a-D-glucofuranose, also known as Isopropylidene glucose, is an essential intermediate for the synthesis of various biologically active compounds. It is mainly used for research in the fields of oncology and virology. Uses: Used in determination of blood glucose. Synonyms: Diacetone-D-glucose; DAG; 1,2:5,6-Bis-O-(1-methylethylidene)-α-D-glucofuranose; 1,2:5,6-Di-O-isopropylidene-D-glucose; D-Glucose Diacetonide; Diacetoneglucose; Glucose Bisacetonide; NSC 1223. Grades: ≥95%. CAS No. 582-52-5. Molecular formula: C12H20O6. Mole weight: 260.28. | |
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