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| Product | Description | |
|---|---|---|
| 1,3,5-Benzenetricarboxaldehyde, 2,4,6-trimethoxy- | 1,3,5-Benzenetricarboxaldehyde, 2,4,6-trimethoxy-. Group: Aldehyde cof linkers-3d-aldehyder cof linkers. Alternative Names: 2,4,6-Trimethoxybenzene-1,3,5-tricarbaldehyde. CAS No. 680575-17-1. Molecular formula: 252.22. Mole weight: C12H12O6. 98%. |  |
| 1,3,5-Benzenetricarboxylic acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: C9H6O6. CAS No. 554-95-0. Prepack ID 51985383-100g. Molecular Weight 210.14. See USA prepack pricing. |  |
| 1,3,5-Benzenetricarboxylic Acid | DryPowder. Group: Metal organic frameworks (mofs)monomers. CAS No. 554-95-0. Product ID: benzene-1,3,5-tricarboxylic acid. Molecular formula: 210.14g/mol. Mole weight: C9H6O6. C1=C(C=C(C=C1C(=O)O)C(=O)O)C(=O)O. InChI=1S/C9H6O6/c10-7 (11)4-1-5 (8 (12)13)3-6 (2-4)9 (14)15/h1-3H, (H, 10, 11) (H, 12, 13) (H, 14, 15). QMKYBPDZANOJGF-UHFFFAOYSA-N. | |
| 1,3,5-Benzenetricarboxylic acid chloride | 1,3,5-Benzenetricarboxylic acid chloride. Group: Monomers. Alternative Names: 1,3,5-BENZENETRICARBOXYLIC CHLORIDE; 1,3,5-BENZENETRICARBOXYLIC ACID CHLORIDE; 1,3,5-BENZENETRICARBONYL CHLORIDE; 1,3,5-BENZENETRICARBONYL TRICHLORIDE; BENZENETRICARBONYL CHLORIDE; BENZENE-1,3,5-TRICARBONYL CHLORIDE; BENZENE-1,3,5-TRICARBOXYLIC ACID TRICHLORIDE. CAS No. 4422-95-1. Product ID: benzene-1,3,5-tricarbonylchloride. Molecular formula: 265.48. Mole weight: C9< / sub>H3< / sub>Cl3< / sub>O3< / sub>. C1=C(C=C(C=C1C(=O)Cl)C(=O)Cl)C(=O)Cl. UWCPYKQBIPYOLX-UHFFFAOYSA-N. 98%. | |
| 1,3,5-Benzenetricarboxylic acid chloride | 5g Pack Size. Group: Building Blocks, Organics. Formula: C6H3(COCl)3. CAS No. 4422-95-1. Prepack ID 89988128-5g. Molecular Weight 265.48. See USA prepack pricing. | |
| 1,3,5-Benzenetrimethanol | 1,3,5-Benzenetrimethanol. Group: Dendrimer building blocks. CAS No. 4464-18-0. Product ID: [3,5-bis(hydroxymethyl)phenyl]methanol. Molecular formula: 168.19g/mol. Mole weight: C9H12O3. C1=C(C=C(C=C1CO)CO)CO. InChI=1S/C9H12O3/c10-4-7-1-8 (5-11)3-9 (2-7)6-12/h1-3, 10-12H, 4-6H2. SQAMZFDWYRVIMG-UHFFFAOYSA-N. 97%. | |
| 1,3,5-Benzenetrithiol | 1,3,5-Benzenetrithiol. Group: Biochemicals. Alternative Names: 1,3,5-Trimercaptobenzene. Grades: Highly Purified. CAS No. 38004-59-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. |  Worldwide |
| 1,3,5-Benzenetrithiol | 1,3,5-Benzenetrithiol. Group: Monomers. Alternative Names: 1,3,5-BENZENETRITHIOL; 1,3,5-TRIMERCAPTOBENZENE; 1,3,5-Benzenetristhiol; 1,3,5-Benzenetrithiole. CAS No. 38004-59-0. Product ID: benzene-1,3,5-trithiol. Molecular formula: 174.3g/mol. Mole weight: C6H6S3. C1=C(C=C(C=C1S)S)S. InChI=1S/C6H6S3/c7-4-1-5 (8)3-6 (9)2-4/h1-3, 7-9H. KXCKKUIJCYNZAE-UHFFFAOYSA-N. | |
| 1,3,5-Benzenetrithiol, ≥98% | 1,3,5-Benzenetrithiol, ≥98%. Group: Monomers. CAS No. 38004-59-0. Product ID: benzene-1,3,5-trithiol. Molecular formula: 174.3g/mol. Mole weight: C6H6S3. C1=C(C=C(C=C1S)S)S. InChI=1S/C6H6S3/c7-4-1-5 (8)3-6 (9)2-4/h1-3, 7-9H. KXCKKUIJCYNZAE-UHFFFAOYSA-N. | |
| 1-[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-[2-[(3-hydroxypropyl)amino]-5,6-dimethyl-1H-benzimidazol-1-yl]-ethanone | 1-[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-[2-[(3-hydroxypropyl)amino]-5,6-dimethyl-1H-benzimidazol-1-yl]-ethanone is a selective benzimidazole inhibitor of the antigen receptor-mediated NF-kB activation pathway. Group: Biochemicals. Alternative Names: CID 2858522. Grades: Highly Purified. CAS No. 758679-97-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C28H39N3O3, Molecular Weight: 465.63. US Biological Life Sciences. | Worldwide |
| 1-(3,5-bis(benzyloxy)phenyl)-2-(tert-butylamino)ethanone | An impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. CAS No. 52144-90-8. Molecular formula: C26H29NO3. Mole weight: 403.51. |  |
| 1-[3, 5-Bis (phenylmethoxy)phenyl]-2-ethoxy-2-hydroxy-ethanone | 1-[3, 5-Bis (phenylmethoxy)phenyl]-2-ethoxy-2-hydroxy-ethanone is an intermediate in synthesizing (1RS) -1- (3, 5-Dihydroxyphenyl) 2- [ [ (1RS) -2- (4-hydroxy-3-methylphenyl) -1-methylethyl] aminoethanol Hydrobromide (D453355), which is an impurity of Fenoterol Hydrobromide (F248850); a β2-adrenergic agonist. Also a bronchodilator and tocolytic. Group: Biochemicals. Grades: Highly Purified. CAS No. 57730-48-0. Pack Sizes: 10g, 25g. Molecular Formula: C24H24O5. US Biological Life Sciences. | Worldwide |
| 1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1R,2R)-(-)-2-(dimethylamino)cyclohexyl]thiourea (R,R-TUC) | 1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1R,2R)-(-)-2-(dimethylamino)cyclohexyl]thiourea (R,R-TUC). Uses: Thiourea catalyst used in the enantio and diastereoselective michael addition of malonates and ketoesters to nitroolefins. catalyst used in the enantioselective hydrazination of 1,3-dicarbonyl compounds. catalyst used for the dynamic resolution of azalactones. catalyst used in michael-aldol reaction of 2-mercaptobenzaldehyde with α,β-unsaturated oxazolidinone. catalyst for enantioselective syn. Additional or Alternative Names: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-(-)-2-(dimethylamino)cyclohexyl]thiourea, AldrichCPR; AK102107; AJ-108563; CHEMBL3746712; 1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1R,2R)-(-)-2-(dimethylamino)cyclohexyl)thiourea (R,R-TUC); 1-[3,5-Di(trifluoromethyl)phenyl]-3-[(1beta)-2alpha-(dimethylamino)cyclohexyl]thiourea; 1-[3,5-bis(trifluoromethy) phenyl]-3-[(1R,2R)-(-)-2-(dimethylamino)cyclohexyl]. Product Category: Heterocyclic Organic Compound. CAS No. 620960-26-1. Molecular formula: C17H21F6N3S. Mole weight: 413.426g/mol. IUPACName: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-(dimethylamino)cyclohexyl]thiourea. Canonical SMILES: CN(C)C1CCCCC1NC(=S)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F. Product ID: ACM620960261. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-ol | 1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL;1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHANOL;3,5-BIS(TRIFLUOROMETHYL)-A-METHYLBENZYL ALCOHOL;ALFA-METHYL-3,5-DITRIFLUOROMETHYLBENZYL ALCOHOL;alpha-Methyl-3,5-bis(trifluoromethyl)benzyl alcohol;3,5-Bis(trifluorome. Product Category: Heterocyclic Organic Compound. CAS No. 368-63-8. Molecular formula: C10H8F6O. Mole weight: 258.16. Purity: 0.96. IUPACName: 1-[3,5-bis(trifluoromethyl)phenyl]ethanol. Canonical SMILES: CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O. Density: 1.376 g/cm³. Product ID: ACM368638. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (3, 5-Bis (trifluoromethyl) phenyl) ethoxy) -3- (p-tolyl) morpholino) methyl) -5-oxo-4, 5-dihydro-1H-1, 2, 4-triazol-1-yl) phosphonic Acid | 1- (3, 5-Bis (trifluoromethyl) phenyl) ethoxy) -3- (p-tolyl) morpholino) methyl) -5-oxo-4, 5-dihydro-1H-1, 2, 4-triazol-1-yl) phosphonic Acid is an impurity of Fosaprepitant (F727300), which a selective neurokinin-1 (NK-1) receptor antagonist, an antiemetic drug, and a Aprepitant (A729800) prodrug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C31H31F6N4O6P, Molecular Weight: 700.57. US Biological Life Sciences. | Worldwide |
| 1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-(p-tolyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic Acid | 1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-(p-tolyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic Acid is an impurity of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: Fosaprepitant Impurity F; (4-Benzyl-3-{[(2S,3R)-2-{(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}-3-(4-methylphenyl)-4-morpholinyl]methyl}-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid; Phosphonic acid, [3-[[(2S,3R)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-methylphenyl)-4-morpholinyl]methyl]-4,5-dihydro-5-oxo-4-(phenylmethyl)-1H-1,2,4-triazol-1-yl]-. Molecular formula: C31H31F6N4O6P. Mole weight: 700.56. | |
| 1-[3,5-Bis-(trifluoromethyl)phenyl]piperazine | 1-[3,5-Bis-(trifluoromethyl)phenyl]piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,5-BISTRIFLUOROMETHYLPHENYL)-PIPERAZINE;1-[3,5-Bis(trifluoromethyl)phenyl]piperazine 98%;1-[3,5-Bis(trifluoromethyl)phenyl]piperazine98%. Product Category: Heterocyclic Organic Compound. CAS No. 16172-96-6. Molecular formula: C12H12N2F6. Mole weight: 298.23. Purity: >98. Product ID: ACM16172966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[3,5-Bis(trifluoromethyl)phenyl]pyrrole | 1-[3,5-Bis(trifluoromethyl)phenyl]pyrrole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_002820, DivK1c_001572, CDS1_000532, ZINC00138053, CID2736181, CD 03278, 175136-60-4. Product Category: Heterocyclic Organic Compound. CAS No. 175136-60-4. Molecular formula: C12H7F6N. Mole weight: 279.18. Purity: 0.96. IUPACName: 1-[3,5-bis(trifluoromethyl)phenyl]pyrrole. Canonical SMILES: C1=CN(C=C1)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F. Density: 1.34g/cm³. Product ID: ACM175136604. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Cycloheptatriene | 1,3,5-Cycloheptatriene. Group: Biochemicals. Alternative Names: Tropilidene. Grades: Highly Purified. CAS No. 544-25-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 1,3,5-CYCLOHEXANETRICARBOXYLIC ACID | 1,3,5-CYCLOHEXANETRICARBOXYLIC ACID. Group: Metal organic frameworks (mofs). Alternative Names: 1,3,5-CYCLOHEXANETRICARBOXYLIC ACID; CYCLOHEXANE-1,3,5-TRICARBOXYLIC ACID; 1,3,5-Cyclohexanetricarboxylic Acid (cis- and trans- mixture). CAS No. 25357-95-3. Product ID: cyclohexane-1,3,5-tricarboxylic acid. Molecular formula: 216.19g/mol. Mole weight: C9H12O6. C1C(CC(CC1C(=O)O)C(=O)O)C(=O)O. InChI=1S/C9H12O6/c10-7 (11)4-1-5 (8 (12)13)3-6 (2-4)9 (14)15/h4-6H, 1-3H2, (H, 10, 11) (H, 12, 13) (H, 14, 15). FTHDNRBKSLBLDA-UHFFFAOYSA-N. | |
| 1-(3,5-Diacetoxyphenyl)-1-bromoethane | 1-(3,5-Diacetoxyphenyl)-1-bromoethane. Group: Biochemicals. Alternative Names: 5-(1-Bromoethyl)-1,3-benzenediol 1,3-diacetate. Grades: Highly Purified. CAS No. 1026420-83-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C12H13BrO4. US Biological Life Sciences. | Worldwide |
| 1-(3,5-Diacetoxyphenyl)-1-ethanol | 1-(3,5-Diacetoxyphenyl)-1-ethanol. Group: Biochemicals. Alternative Names: 5-(1-Hydroxyethyl)-1,3-benzenediol 1,3-diacetate. Grades: Highly Purified. CAS No. 847862-83-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H14O5. US Biological Life Sciences. | Worldwide |
| 1- (3, 5-Dibromophenyl) piperazine | 1- (3, 5-Dibromophenyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1121610-24-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12Br2N2, Molecular Weight: 320.02. US Biological Life Sciences. | Worldwide |
| 1- (3, 5-Dibromophenyl) piperidine | 1- (3, 5-Dibromophenyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261995-07-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13Br2N, Molecular Weight: 319.04. US Biological Life Sciences. | Worldwide |
| 1- (3, 5-Dibromophenyl) pyrrolidine | 1- (3, 5-Dibromophenyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1245563-15-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11Br2N, Molecular Weight: 305.01. US Biological Life Sciences. | Worldwide |
| 1-(3,5-Dichloro-2-hydroxyphenyl)-3-phenylpropane-1,3-dione | 1-(3,5-Dichloro-2-hydroxyphenyl)-3-phenylpropane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,5-DICHLORO-2-HYDROXYPHENYL)-3-PHENYLPROPANE-1,3-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 58483-28-6. Molecular formula: C15H10Cl2O3. Mole weight: 309.14. Product ID: ACM58483286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,5-Dichloro-2-pyrazinyl)-ethanone | 1-(3,5-Dichloro-2-pyrazinyl)-ethanone, can be used in the synthesis of various compounds such as N-[4-(1H-Pyrazolo[3,4-b]pyrazin-6-yl)-phenyl]-sulfonamides, that can act as highly active and selective SGK1 inhibitirs. Group: Biochemicals. Grades: Highly Purified. CAS No. 136866-39-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C6H4Cl2N2O, Molecular Weight: 191.01. US Biological Life Sciences. | Worldwide |
| 1-(3,5-Dichloro-4-pyridyl)hydrazine | 1-(3,5-Dichloro-4-pyridyl)hydrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 153708-69-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C5H5Cl2N3, Molecular Weight: 178.02. US Biological Life Sciences. | Worldwide |
| 1-(3,5-Dichlorophenyl)-2,5-dimethyl-1H-pyrrole | 1-(3,5-Dichlorophenyl)-2,5-dimethyl-1H-pyrrole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,5-DICHLOROPHENYL)-2,5-DIMETHYL-1H-PYRROLE, 175205-50-2, ST50407493, ACMC-1CCUA, CTK4D5686, STL367691, ZINC02575170, AKOS000447095, AG-E-25452, MCULE-3639851227, AK-60293, KB-213555, 1-(3,5-dichlorophenyl)-2,5-dimethylpyrrole, 1H-Pyrrole,1-(3,5-dichlorophenyl)-2,5-dimethyl-, N-(3,5-DICHLOROPHENYL)-2,5-DIMETHYLPYRROLE, I14-56779. Product Category: Heterocyclic Organic Compound. CAS No. 175205-50-2. Molecular formula: C12H11Cl2N. Mole weight: 240.13. Purity: 0.96. IUPACName: 1-(3,5-dichlorophenyl)-2,5-dimethylpyrrole. Density: 1.22g/cm³. Product ID: ACM175205502. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,5-Dichlorophenyl)-3-(methoxymethyl)pyrrolidine-2,5-dione | 1-(3,5-Dichlorophenyl)-3-(methoxymethyl)pyrrolidine-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,5-Dichlorophenyl)-3-(methoxymethyl)pyrrolidine-2,5-dione, 81949-88-4, Metomeclan, EINECS 279-856-4, AC1L4ISW, SureCN412939, CTK5E9245, AG-H-28547, KB-213557. Product Category: Heterocyclic Organic Compound. CAS No. 81949-88-4. Molecular formula: C12H11Cl2NO3. Mole weight: 288.126640 [g/mol]. Purity: 0.96. IUPACName: 1-(3,5-dichlorophenyl)-3-(methoxymethyl)pyrrolidine-2,5-dione. Canonical SMILES: COCC1CC(=O)N(C1=O)C2=CC(=CC(=C2)Cl)Cl. Density: 1.406g/cm³. ECNumber: 279-856-4. Product ID: ACM81949884. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,5-Dichlorophenyl)-5-oxo-pyrrolidine-3-carboxylic acid | 1-(3,5-Dichlorophenyl)-5-oxo-pyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OTAVA-BB BB7018611202;AKOS BB-7002;1-(3,5-DICHLOROPHENYL)-5-OXO-3-PYRROLIDINECARBOXYLIC ACID;1-(3,5-DICHLOROPHENYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 91064-26-5. Molecular formula: C11H9Cl2NO3. Mole weight: 274.1. Purity: 0.96. IUPACName: 1-(3,5-dichlorophenyl)-5-oxopyrrolidine-3-carboxylic acid. Canonical SMILES: C1C(CN(C1=O)C2=CC(=CC(=C2)Cl)Cl)C(=O)O. Density: 1.552g/cm³. Product ID: ACM91064265. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,5-Dichlorophenyl) propane-1,2-dione | 1-(3,5-Dichlorophenyl) propane-1,2-dione. Uses: For analytical and research use. Group: Impurity standards. CAS No. 386715-49-7. Molecular Formula: C9H6Cl2O2. Mole Weight: 217.05. Catalog: APB386715497. |  |
| 1-(3,5-Dichloropyridin-4-yl)-3-[(1,3-dimethyl-4-propylpyrazolo[3,4-b]pyridin-6-yl)amino]urea | JTE 013 has been found to be an antagonist of Sphingosine-1-Phosphate Receptor-2 (S1P2R). Synonyms: JTE 013; JTE013; JTE-013; 1-[1,3-Dimethyl-4-(2-methylethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]-4-(3,5-dichloro-4-pyridinyl)-semicarbazide; N-(2,6-Dichloro-4-pyridinyl)-2-[1,3-dimethyl-4-(1-methylethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]hydrazinecarboxamide. Grades: ≥98% by HPLC. CAS No. 547756-93-4. Molecular formula: C17H19N7OCl2. Mole weight: 408.29. | |
| 1-((3-(5-((difluoromethyl)thio)-4-phenyl-4H-1,2,4-triazol-3-yl)phenyl)sulfonyl)piperidine | 1-((3-(5-((difluoromethyl)thio)-4-phenyl-4H-1,2,4-triazol-3-yl)phenyl)sulfonyl)piperidine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 748137-22-6. Molecular Formula: C20H20F2N4O2S2. Mole Weight: 450.52. Catalog: APB748137226. | |
| 1-(3,5-Dihydroxyphenyl)-2-[(1,1-dimethylethyl)amino]-ethanone, Hydrochloride (Terbutalone, HCl) | An impurity standard for Terbutaline, a B-Adrenergic receptor agonist. Group: Biochemicals. Alternative Names: Terbutalone, HCl. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1- (3, 5-Dihydroxyphenyl) -2-[ (1, 1-dimethylethyl) (phenylmethyl) amino]ethanone-d9 Hydrobromide | 1- (3, 5-Dihydroxyphenyl) -2-[ (1, 1-dimethylethyl) (phenylmethyl) amino]ethanone-d9 Hydrobromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H15D9BrNO3, Molecular Weight: 403.36. US Biological Life Sciences. | Worldwide |
| 1- (3, 5-Dihydroxyphenyl) -2-[ (1, 1-dimethylethyl) (phenylmethyl) amino]ethanone Hydrobromide | 1- (3, 5-Dihydroxyphenyl) -2-[ (1, 1-dimethylethyl) (phenylmethyl) amino]ethanone Hydrobromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 94109-61-2. Pack Sizes: 25mg. Molecular Formula: C19H24BrNO3, Molecular Weight: 394.3. US Biological Life Sciences. | Worldwide |
| 1- (3, 5-Dihydroxyphenyl)-2-[methyl (phenylmethyl)amino]-ethanone Hydrochloride | 1- (3, 5-Dihydroxyphenyl)-2-[methyl (phenylmethyl)amino]-ethanone Hydrochloride is related to Terbutaline (T109750), which is a β-Adrenergic receptor agonist. Terbutaline is a bronchodilator. Group: Biochemicals. Grades: Highly Purified. CAS No. 857432-92-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H17NO3 HCl, Molecular Weight: 271.313646. US Biological Life Sciences. | Worldwide |
| 1-(3,5-Dimethylfuran-2-yl)ethanone | 1-(3,5-Dimethylfuran-2-yl)ethanone. Uses: Designed for use in research and industrial production. Product Category: Furans. CAS No. 22940-86-9. Molecular formula: C8H10O2. Mole weight: 138.16. Purity: 0.95. Product ID: ACM22940869. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,5-Dimethylphenyl)-1h-pyrrole-2-carbaldehyde | 1-(3,5-Dimethylphenyl)-1h-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 37560-49-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H13NO, Molecular Weight: 199.25. US Biological Life Sciences. | Worldwide |
| 1-(3,5-Dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid | 1-(3,5-Dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 63674-63-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H15NO3, Molecular Weight: 233.26. US Biological Life Sciences. | Worldwide |
| 1-(3,5-dimethylpyrazin-2-yl)ethan-1-one | 1-(3,5-dimethylpyrazin-2-yl)ethan-1-one. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Yellow oil. CAS No. 54300-08-2. Molecular formula: C8H10N2O. Mole weight: 150.2. Purity: 0.97. Product ID: ACM54300082. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Acetyl-3,5-dimethylpyrazine. | |
| 1-(3,5-Di-O-acetyl-β-D-deoxyribofuranosyl)-4-(1,2,4-triazol-1-yl)-5-methylpyrmidin-2-one | 1-(3,5-Di-O-acetyl-β-D-deoxyribofuranosyl)-4-(1,2,4-triazol-1-yl)-5-methylpyrmidin-2-one, also known as Valaciclovir intermediate, is crucial in the synthesis of Valaciclovir, a potent antiviral medication. It's primarily utilized to the research of treating herpes simplex and shingles. Synonyms: 1-(3,5-Di-O-acetyl-2-deoxy-beta-D-erythro-pentofuranosyl)-5-methyl-4-(1,2,4-triazol-1-yl)-2(1H)-pyrimidinone; 5-Methyl-3'-O,5'-O-diacetyl-4-(1H-1,2,4-triazole-1-yl)-4-desamino-2'-deoxycytidine; [(2R,3S,5R)-3-acetoxy-5-[5-methyl-2-oxo-4-(1,2,4-triazol-1-yl)pyrimidin-1-yl]tetrahydrofuran-2-yl]methyl acetate; 1-(3,5-Di-O-acetyl-2-deoxy-beta-D-erythro-pentofuranosyl)-5-methyl-4-(1,2,4-triazol-1-yl)-2(1H)-pyrimidinone; 1-(3,5-Di-O-acetyl-2-deoxypentofuranosyl)-5-methyl-4-(1H-1,2,4-triazol-1-yl)pyrimidin-2(1H)-one. CAS No. 80991-41-9. Molecular formula: C16H19N5O6. Mole weight: 377.36. | |
| 1-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)-5-bromo-uracil | 1-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)-5-bromo-uracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 213136-12-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)-5-iodouracil | 1-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)-5-iodouracil is an advanced pharmaceutical compound used in the research of certain cancers. This potent compound exhibits significant anti-tumor and anti-proliferative properties by selectively inhibiting DNA synthesis. Molecular formula: C23H18FIN2O7. Mole weight: 580.01. | |
| 1- (3', 5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl) thymine | 1- (3', 5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl) thymine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)-thymine | 1-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)-thymine. Group: Biochemicals. Grades: Highly Purified. CAS No. 97614-47-6. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1- (3', 5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl) uracil | 1- (3', 5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl) uracil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-β-D-arabinofuranosyl)-5-bromo-uracil | 1-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-β-D-arabinofuranosyl)-5-bromo-uracil is a specialized synthetic compound pivotal in the development of anti-viral drugs. It's used primarily in research to study its inhibitory effects on the replication of certain DNA viruses, contributing to potential treatments for viral infections. Synonyms: 5-Bromo-3',5'-bis-O-benzoyl-2'-deoxy-2'-fluoro-beta-D-arabinouridine; ((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate; 5-Bromo-1-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 213136-12-0. Molecular formula: C23H18BrFN2O7. Mole weight: 533.30. | |
| 1-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-D-arabinofuranosyl)uracil | 1-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-D-arabinofuranosyl)uracil, an extensively employed antiviral agent, demonstrates remarkable efficacy in combating herpes simplex virus (HSV) and varicella-zoster virus (VZV) infections. Exhibiting its mechanism through the inhibition of viral DNA and RNA replication, it effectively curtails viral proliferation. Molecular formula: C23H19N2O7F. Mole weight: 454.40. | |
| 1-(3,5-Di-O-(p-toluoyl)- β-D-2-deoxyribofuranosyl)-5-(2-(phthalimidooxy)ethyl)-4-(1,2,4-triazol-1-yl)-1H-pyrimidin-2-one | 1-(3,5-Di-O-(p-toluoyl)- β-D-2-deoxyribofuranosyl)-5-(2-(phthalimidooxy)ethyl)-4-(1,2,4-triazol-1-yl)-1H-pyrimidin-2-one is a reagent used in the synthesis of oligonucleotides containing cytosine-thymine analogs which has the potential to reduce the multiplicity of probes and primers. Group: Biochemicals. Grades: Highly Purified. CAS No. 126128-40-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C37H32N6O9, Molecular Weight: 704.68. US Biological Life Sciences. | Worldwide |
| 1-(3,5-Di-O-(p-toluoyl)-β-D-2-deoxyribofuranosyl)-5-(2-(phthalimidooxy)ethyl)-4-(1,2,4-triazol-1-yl)-1H-pyrimidin-2-one | 1-(3,5-Di-O-(p-toluoyl)-β-D-2-deoxyribofuranosyl)-5-(2-(phthalimidooxy)ethyl)-4-(1,2,4-triazol-1-yl)-1H-pyrimidin-2-one is a reagent used in the synthesis of oligonucleotides containing cytosine-thymine analogs which has the potential to reduce the multiplicity of probes and primers. Synonyms: 2-[2-[1-[2-Deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-1,2-dihydro-2-oxo-4-(1H-1,2,4-triazol-1-yl)-5-pyrimidinyl]ethoxy]-1H-isoindole-1,3(2H)-dione; 4-Methyl-3',5'-diester with 2-[2-[1-(2-deoxy-β-D-erythro-pentofuranosyl)-1,2-dihydro-2-oxo-4-(1H-1,2,4-triazol-1-yl)-5-pyrimidinyl]ethoxy]-1H-isoindole-1,3(2H)-dione Benzoic Acid. CAS No. 126128-40-3. Molecular formula: C37H32N6O9. Mole weight: 704.68. | |
| 1,3,5-Heptatriene-1,1,7,7-tetracarbonitrile,ion(1-),N,N,N-trimethylmethanaminium | 1,3,5-Heptatriene-1,1,7,7-tetracarbonitrile,ion(1-),N,N,N-trimethylmethanaminium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHANAMINIUM, N,N,N-TRIMETHYL-, SALT WITH 1,3,5-HEPTATRIENE-1,1,7,7-TETRACARBONITRILE (1:1);1,3,5-HEPTATRIENE-1,1,7,7-TETRACARBONITRILE, ION(1-), N,N,N-TRIMETHYLMETHANAMINIUM;N,N,N-TRIMETHYLMETHANAMINIUM 1,3,5-HEPTATRIENE-1,1,7,7-TETRACARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 98826-84-7. Molecular formula: C15H17N5. Mole weight: 267.33. Product ID: ACM98826847. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Naphthalenetrisulfonicacid,8-nitro- | 1,3,5-Naphthalenetrisulfonicacid,8-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-NITRO-1,3,5-NAPHTHALENETRISULFONIC ACID;8-NITRO-NAPHTHALENE-1,3,5-TRISULFONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 66620-35-7. Molecular formula: C10H7NO11S3. Mole weight: 413.36. Purity: 0.96. IUPACName: 8-nitronaphthalene-1,3,5-trisulfonic acid. Canonical SMILES: C1=CC(=C2C=C(C=C(C2=C1[N+](=O)[O-])S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O. Density: 2.029 g/cm³. Product ID: ACM66620357. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[3,5-O-[1,1,3,3-Tetrakis(1-methylethyl)-1,3-disiloxanediyl]- β-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxamide | 1-[3,5-O-[1,1,3,3-Tetrakis(1-methylethyl)-1,3-disiloxanediyl]- β-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxamide. Group: Biochemicals. Alternative Names: 6H-Furo[3,2-f]-1,3,5,2,4-trioxadisilocin 1H-1,2,4-Triazole-3-carboxamide deriv. Grades: Highly Purified. CAS No. 140891-04-9. Pack Sizes: 250mg. Molecular Formula: C20H38N4O6Si2, Molecular Weight: 486.71. US Biological Life Sciences. | Worldwide |
| 1,?3,?5-?O-?Methylidyne-?myo-?inositol | 1,3,5-O-Methylidyne-myo-inositol is a building block for the synthesis of myo-inositol phosphates. Group: Biochemicals. Grades: Highly Purified. CAS No. 98510-20-4. Pack Sizes: 2.5g, 25g. Molecular Formula: C7H10O6, Molecular Weight: 190.15. US Biological Life Sciences. | Worldwide |
| 1,3,5-O-Methylidyne-myo-inositol | 1,3,5-O-Methylidyne-myo-inositol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: myo-inositol 1,3,5-orthoformate; (1R*,3S*,5R*,7S*,8R*,9R*)-2,4,10-trioxatricyclo[3.3.1.13,7]decane-6,8,9-triol; 1,3,5-O-Methylidyne-myo-inositol; 1,3,5-orthoformate-myo-inositol; meso-D-myo-inositol-1,3,5-O-orthoformate; myo-inositol 1,3,5-monoorthoformate; 2,4,10-Trioxatricyclo[3.3.1.13,7]decane-6,8,9-triol. Appearance: Colourless crystalline. CAS No. 98510-20-4. Molecular formula: C7H10O6. Mole weight: 190.15. Purity: 99%+. IUPACName: myo-Inositol monoorthoformate. Canonical SMILES: C1(C2C(C3C(C1OC(O2)O3)O)O)O. Density: 1.836g/cm³. Product ID: ACM98510204. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-O-Methylidyne-myo-inositol | 1,3,5-O-Methylidyne-myo-inositol, a compound with remarkable biomedical significance, emerges as an indispensable solution in the realm of combating diverse metabolic disorders. Serving as an unparalleled suppressor of metabolic enzymes, this intrinsic substance presents a prodigious repertoire of therapeutic advantages, efficaciously tackling afflictions ranging from diabetes to obesity and cardiovascular ailments. Synonyms: myo-Inositol monoorthoformate. CAS No. 98510-20-4. Molecular formula: C7H10O6. Mole weight: 190.15. | |
| 1,3,5-Pentanetriol | 1,3,5-Pentanetriol. Group: Biochemicals. Grades: Highly Purified. CAS No. 4328-94-3. Pack Sizes: 250mg. Molecular Formula: C5H12O3, Molecular Weight: 120.15. US Biological Life Sciences. | Worldwide |
| 1,3,5-Phenyltriboronic acid, tris(pinacol) ester | 1,3,5-Phenyltriboronic acid, tris(pinacol) ester. Group: Salt. Alternative Names: 1,3,5-Tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene. CAS No. 365564-05-2. Product ID: 2-[3,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 456. Mole weight: C24H39B3O6. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2)B3OC (C (O3) (C)C) (C)C)B4OC (C (O4) (C)C) (C)C. InChI=1S/C24H39B3O6/c1-19(2)20(3, 4)29-25(28-19)16-13-17(26-30-21(5, 6)22(7, 8)31-26)15-18(14-16)27-32-23(9, 10)24(11, 12)33-27/h13-15H, 1-12H3. VKOLBYNBPONPAE-UHFFFAOYSA-N. 0.98. | |
| 1,3,5-Phenyltriboronic acid,tris(pinacol) ester | 1,3,5-Phenyltriboronic acid,tris(pinacol) ester. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 365564-05-2. Product ID: ACM365564052-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Thiadiazine-3,5-diethanol | 1,3,5-Thiadiazine-3,5-diethanol is a hydrogen sulphide scavenger optimized via specific flame photometric gas chromatography. Group: Biochemicals. Alternative Names: 2H-1,3,5-Thiadiazine-3,5(4H,6H)-diethanol. Grades: Highly Purified. CAS No. 391670-27-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tri(1H-imidazol-1-yl)benzene | 1,3,5-Tri(1H-imidazol-1-yl)benzene. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: 1,1',1''-Benzene-1,3,5-triyltri(1H-imidazole). CAS No. 528543-96-6. Product ID: 1-[3,5-di(imidazol-1-yl)phenyl]imidazole. Molecular formula: 276.30. Mole weight: C15H12N6. InChI=1S/C15H12N6/c1-4-19 (10-16-1)13-7-14 (20-5-2-17-11-20)9-15 (8-13)21-6-3-18-12-21/h1-12H. QAPWMCQWTGBLSM-UHFFFAOYSA-N. 98%. | |
| 1,3,5-tri(1H-tetrazol-5-yl) benzene | 1,3,5-tri(1H-tetrazol-5-yl) benzene. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. CAS No. 193614-99-2. Molecular formula: 351.44364. Mole weight: C24H21N3. | |
| 1,3,5-Tri(1-naphthyl)benzene | 1,3,5-Tri(1-naphthyl)benzene. Group: Electronic materials organic light-emitting diode (oled) materials. CAS No. 7059-70-3. Product ID: 1-(3,5-dinaphthalen-1-ylphenyl)naphthalene. Molecular formula: 456.59. Mole weight: C36H24. C1=CC=C2C (=C1) C=CC=C2C3=CC (=CC (=C3) C4=CC=CC5=CC=CC=C54) C6=CC=CC7=CC=CC=C76. InChI=1S/C36H24/c1-4-16-31-25 (10-1)13-7-19-34 (31)28-22-29 (35-20-8-14-26-11-2-5-17-32 (26)35)24-30 (23-28)36-21-9-15-27-12-3-6-18-33 (27)36/h1-24H. ZVUZLHDATWCFQW-UHFFFAOYSA-N. 95%+. | |
| 1,3,5-Tri(1-naphthyl)benzene, ≥98% | 1,3,5-Tri(1-naphthyl)benzene, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 7059-70-3. Product ID: 1-(3,5-dinaphthalen-1-ylphenyl)naphthalene. Molecular formula: 456.6g/mol. Mole weight: C36H24. C1=CC=C2C (=C1) C=CC=C2C3=CC (=CC (=C3) C4=CC=CC5=CC=CC=C54) C6=CC=CC7=CC=CC=C76. InChI=1S/C36H24/c1-4-16-31-25 (10-1)13-7-19-34 (31)28-22-29 (35-20-8-14-26-11-2-5-17-32 (26)35)24-30 (23-28)36-21-9-15-27-12-3-6-18-33 (27)36/h1-24H. ZVUZLHDATWCFQW-UHFFFAOYSA-N. | |
| 1,3,5-Tri(1-phenyl-1H-benzo[d]imidazol-2-yl)phenyl | 1,3,5-Tri(1-phenyl-1H-benzo[d]imidazol-2-yl)phenyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 192198-85-9. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tri-2-propenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione | 1,3,5-Tri-2-propenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cross linking;1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tri-2-propenyl-;Triallyl-s-triazine-2,4,6(1H,3H,5H)-trione;Triallyl Isocyanurate;1,3,5-Triallyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione. Product Category: Polymer/Macromolecule. Appearance: Yellow liquid. CAS No. 1025-15-6. Molecular formula: C12H15N3O3. Mole weight: 249.27. Density: 1.159. ECNumber: 213-834-7. Product ID: ACM1025156. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Tri(3-pyridyl)-1,5-pentanoate | 1,3,5-Tri(3-pyridyl)-1,5-pentanoate. Group: Biochemicals. Alternative Names: 1,3,5-Tri-3-pyridinyl-1,5-pentanedione. Grades: Highly Purified. CAS No. 94678-45-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H17N3O2. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tri(3-pyridyl)1,5-pentanoate | 1,3,5-Tri(3-pyridyl)1,5-pentanoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 94678-45-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
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