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| Product | Description | |
|---|---|---|
| 1-(2,3-Dideoxy-2-fluoropentofuranosyl)cytosine | 1-(2,3-Dideoxy-2-fluoropentofuranosyl)cytosine is a fabricated analogue of nucleosides, manifesting potential antineoplastic characteristics, illustrating efficacy particularly in combating specific leukemia and lymphoma types. Regulating DNA synthesis inhibition, this molecule effectively impedes neoplastic cell proliferation. Synonyms: 2'-Fluoro-2',3'-dideoxyarabinosylcytosine. CAS No. 119555-47-4. Molecular formula: C9H12FN3O3. Mole weight: 229.21. |  |
| 1-(2,3-Difluoro-6-nitrophenyl)propan-2-one | 1-(2,3-Difluoro-6-nitrophenyl)propan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Acetylmethyl-1,2-difluoro-4-nitrobenzene;1-(2,3-Difluoro-6-nitrophenyl)propan-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 121247-16-3. Molecular formula: C9H7F2NO3. Mole weight: 215.15. Density: 1.377g/cm³. Product ID: ACM121247163. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]piperazine Monohydrochloride | 1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]piperazine Monohydrochloride (Doxazosin EP Impurity B) is an impurity of Doxazosin (D537500), a selective α1-adrenoceptor antagonist. Doxazosin relaxes smooth muscles of the prostate. Group: Biochemicals. Grades: Highly Purified. CAS No. 70918-74-0. Pack Sizes: 1g, 2g. Molecular Formula: C13H17ClN2O3. US Biological Life Sciences. |  Worldwide |
| 1-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethanone | 1-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethan-1-one;1-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethanone;2,3-Dihydro-1,4-benzodioxin-2-yl(methyl) ketone. Product Category: Heterocyclic Organic Compound. CAS No. 1011-48-9. Molecular formula: C10H10O3. Mole weight: 178.18. Density: 1.191g/cm³. Product ID: ACM1011489. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)hydrazine Oxalate | 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)hydrazine Oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177284-09-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H10N2O2 C2H2O4, Molecular Weight: 166.189003. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dihydro-1,4-benzodioxin-6-ylmethyl)piperazine | 1-(2,3-Dihydro-1,4-benzodioxin-6-ylmethyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 67869-88-9, 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazine, 1-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methyl)piperazine, AC1NLQD5, AC1Q28YG, SureCN3143023, CTK5C6811, MolPort-002-468-857, HMS1728G10, ANW-71404, AKOS000118504, AG-G-57590, AK-89085, KB-212271, EN300-13154, 1-(2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-6-YLMETHYL)PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 67869-88-9. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. Purity: 0.96. IUPACName: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazine. Canonical SMILES: C1CN(CCN1)CC2=CC3=C(C=C2)OCCO3. Density: 1.166g/cm³. Product ID: ACM67869889. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,3-Dihydro-1-benzofuran-5-ylmethyl)piperazine DiHCl | 1-(2,3-Dihydro-1-benzofuran-5-ylmethyl)piperazine DiHCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1052545-84-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H18N2O 2HCl, Molecular Weight: 218.297292. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dihydro-1H-indol-1-yl)butane-1,3-dione | 1-(2,3-Dihydro-1H-indol-1-yl)butane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC95143, MolPort-001-794-537, CID261980, ZINC00323434, BBV-056920, BAS 00441262, 1-(2,3-Dihydro-indol-1-yl)-butane-1,3-dione, AG-690/12868101, 4-(2,3-dihydro-1H-indol-1-yl)-4-oxo-2-butanone, 59551-23-4. Product Category: Heterocyclic Organic Compound. CAS No. 59551-23-4. Molecular formula: C12H13NO2. Mole weight: 203.2371. Purity: 0.96. IUPACName: 1-(2,3-dihydroindol-1-yl)butane-1,3-dione. Density: 1.188g/cm³. Product ID: ACM59551234. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(Acetoacetyl)Indoline. | |
| 1-(2,3-Dihydro[2,4'-bibenzo[b]thiophen]-4-yl)-piperazine | 1-(2,3-Dihydro[2,4'-bibenzo[b]thiophen]-4-yl)-piperazine is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1420987-85-4. Pack Sizes: 1mg, 2mg. Molecular Formula: C20H20N2S2, Molecular Weight: 352.52. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dihydro-2-oxo-1H-indole-3-acetate)- β-D-Glucopyranose | 1-(2,3-Dihydro-2-oxo-1H-indole-3-acetate)- β-D-Glucopyranose is an oxidative Indole-3-acetic acid metabolite found in large quantities during the vegetative growth of Arabidopsis. Group: Biochemicals. Grades: Highly Purified. CAS No. 945774-92-5. Pack Sizes: 1mg. Molecular Formula: C16H19NO8, Molecular Weight: 353.32. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dihydro-5-benzofuranyl)ethanone | 1-(2,3-Dihydro-5-benzofuranyl)ethanone is used to prepare tricyclic [1,2,4]triazine 1,4-dioxides as hypoxia selective cytotoxins. It is also used to synthesize N-(1-benzo[1,3]dioxol-5-yl)ethyl-, N-[1-(2,3-dihydro-benzofuran-5-yl)ethyl-, and N-[1-(2,3-dihydro-1H-indol-5-yl)ethylacrylamides with KCNQ2 opener activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 90843-31-5. Pack Sizes: 5g, 25g. Molecular Formula: C10H10O2, Molecular Weight: 162.19. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dihydro-7-benzofuranyl)ethanone | 1-(2,3-Dihydro-7-benzofuranyl)ethanone is an impurity in the synthesis of Darifenacin (D193400, HBr); a medication used to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 170730-06-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10O2, Molecular Weight: 162.19. US Biological Life Sciences. | Worldwide |
| 1-(2, 3-Dihydrobenzo[b][1, 4]dioxin-6-yl)-2-propyl-1h-benzo[d]imidazole-5-carboxylic acid | 1-(2, 3-Dihydrobenzo[b][1, 4]dioxin-6-yl)-2-propyl-1h-benzo[d]imidazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 942289-81-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C19H18N2O4, Molecular Weight: 338.36. US Biological Life Sciences. | Worldwide |
| 1-(2,3-dihydrobenzofuran-5-yl)cyclopropanecarboxylic acid | 1-(2,3-dihydrobenzofuran-5-yl)cyclopropanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN1465591, AKOS015901127, KB-212564, I14-15485, 1-(2,3-dihydrobenzofuran-5-yl)cyclopropanecarboxylic acid, 936727-45-6. Product Category: Heterocyclic Organic Compound. CAS No. 936727-45-6. Molecular formula: C12H12O3. Mole weight: 204.221880 [g/mol]. Purity: 0.96. IUPACName: 1-(2,3-dihydro-1-benzofuran-5-yl)cyclopropane-1-carboxylic acid. Canonical SMILES: C1COC2=C1C=C(C=C2)C3(CC3)C(=O)O. Product ID: ACM936727456. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,3-dihydrobenzofuran-5-yl)ethanone | 1-(2,3-dihydrobenzofuran-5-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Acetyl-2,3-dihydrobenzofuran. Product Category: Furans. CAS No. 90843-31-5. Molecular formula: C10H10O2. Mole weight: 162.19. Purity: 0.95. Product ID: ACM90843315. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,3-Dihydroindol-1-yl)ethanone | 1-(2,3-Dihydroindol-1-yl)ethanone is an intermediate used for preparation of triazolothiadiazepine dioxide derivatives, halo-substituted aromatic amides and [ [ (phenyl) piperazinyl] alkyl] indolyl] ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 16078-30-1. Pack Sizes: 1g, 5g. Molecular Formula: C10H11NO, Molecular Weight: 161.199999999999. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dihydroxy-4,6-dimethoxyphenyl)-1-propanone | 1-(2,3-Dihydroxy-4,6-dimethoxyphenyl)-1-propanone is a reactant used in the preparation of Stigmatellin A (S686780). Group: Biochemicals. Grades: Highly Purified. CAS No. 94190-89-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dihydroxypropyl)-4-oxo-3-[(phenylmethyl)oxy]-1,4-dihydro-2-pyridinecarboxylic Acid | 1-(2,3-Dihydroxypropyl)-4-oxo-3-[(phenylmethyl)oxy]-1,4-dihydro-2-pyridinecarboxylic Acid is an intermediate in the synthesis of Dolutegravir (D528800), a second generation HIV-1 integrase strand transfer inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206102-06-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H17NO6. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dihydroxypropyl)-4-oxo-3-[(phenylmethyl)oxy]-1,4-dihydro-2-pyridinecarboxylic Acid Methyl Ester | 1-(2,3-Dihydroxypropyl)-4-oxo-3-[(phenylmethyl)oxy]-1,4-dihydro-2-pyridinecarboxylic Acid Methyl Ester is an intermediate in the synthesis of Dolutegravir (D528800), a second generation HIV-1 integrase strand transfer inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206102-07-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H19NO6, Molecular Weight: 333.34. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dimethoxyphenyl)-1-tosylmethyl isocyanide | 1-(2,3-Dimethoxyphenyl)-1-tosylmethyl isocyanide. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dimethylphenyl)-1h-pyrrole | 1-(2,3-Dimethylphenyl)-1h-pyrrole. Group: Biochemicals. Grades: Highly Purified. CAS No. 37560-42-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H13N, Molecular Weight: 171.24. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dimethylphenyl)-1h-pyrrole-2-carbaldehyde | 1-(2,3-Dimethylphenyl)-1h-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 37560-46-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H13NO, Molecular Weight: 199.25. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dimethylphenyl)-1h-pyrrole-3-carbaldehyde | 1-(2,3-Dimethylphenyl)-1h-pyrrole-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 864547-97-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H13NO, Molecular Weight: 199.25. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid | 1-(2,3-Dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 56617-46-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H15NO3, Molecular Weight: 233.26. US Biological Life Sciences. | Worldwide |
| 1-? (2, ?3-?Dimethylphenyl) ?ethanol | 1-? (2, ?3-?Dimethylphenyl) ?ethanol is a reagent used in the synthesis of α-adrenoreceptor agonist used in veterinary medicine for its analgesic and sedative activity. Dexmedetomidine (D299000), an α2-Adrenergic agonist, impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 60907-90-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C10H14O, Molecular Weight: 150.22. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dimethylphenyl)ethyl Chloride | 1-(2,3-Dimethylphenyl)ethyl Chloride is an impurity of Medetomidine (M203250), an α2-Adrenergic agonist. Sedative; analgesic. Group: Biochemicals. Grades: Highly Purified. CAS No. 60907-88-2. Pack Sizes: 50mg, 250mg. Molecular Formula: C10H13Cl, Molecular Weight: 168.66. US Biological Life Sciences. | Worldwide |
| 1-[(2,3-Dimethylphenyl)methyl]hydrazine | 1-[(2,3-Dimethylphenyl)methyl]hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(2,3-DIMETHYLPHENYL)METHYL]HYDRAZINE, SureCN8178160, CTK6B3741, AKOS000158452, AG-C-46842, 1016517-47-7. Product Category: Heterocyclic Organic Compound. CAS No. 1016517-47-7. Molecular formula: C9H14N2. Mole weight: 150.220860 [g/mol]. Purity: 0.96. IUPACName: (2,3-dimethylphenyl)methylhydrazine. Canonical SMILES: CC1=C(C(=CC=C1)CNN)C. Product ID: ACM1016517477. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,3-Dimethyl-phenyl)-piperazin-2-one | 1-(2,3-Dimethyl-phenyl)-piperazin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,3-DIMETHYL-PHENYL)-PIPERAZIN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 907972-44-5. Molecular formula: C12H16N2O. Mole weight: 204.27. Product ID: ACM907972445. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,3-Dimethylphenyl)-piperazine | 1-(2,3-Dimethylphenyl)-piperazine, is used in the biological and analytical studies in identifying low-efficacy partial substrates for biogenic amine transporters. Group: Biochemicals. Grades: Highly Purified. CAS No. 1013-22-5. Pack Sizes: 10g, 25g. Molecular Formula: C12H18N2. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dimethylphenyl)-piperazine-D8 | 1-(2,3-Dimethylphenyl)-piperazine-D8 is an isotope labelled analog of 1-(2,3-Dimethylphenyl)-piperazine. 1-(2,3-Dimethylphenyl)-piperazine, is used in the biological and analytical studies in identifying low-efficacy partial substrates for biogenic amine transporters. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H10D8N2, Molecular Weight: 198.33. US Biological Life Sciences. | Worldwide |
| 1- (2, 3-Dimethylphenyl) piperazine, HCl | 1- (2, 3-Dimethylphenyl) piperazine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 80836-96-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H19ClN2, Molecular Weight: 226.75. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dimethylphenyl)-piperazine monohydrochloride | 1-(2,3-Dimethylphenyl)-piperazine monohydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 80836-96-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dimethylphenyl)piperidin-4-one | 1-(2,3-Dimethylphenyl)piperidin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,3-dimethylphenyl)piperidin-4-one, 938458-78-7, Ambcb4000342, CTK5H3488, MolPort-004-350-759, ZINC19087733, AKOS000197304, AG-H-84162, MCULE-1503900147, 1-(2,3-dimethylphenyl)-4-piperidinone, KB-212570. Product Category: Heterocyclic Organic Compound. CAS No. 938458-78-7. Molecular formula: C13H17NO. Mole weight: 203.280180 [g/mol]. Purity: 0.96. IUPACName: 1-(2,3-dimethylphenyl)piperidin-4-one. Canonical SMILES: CC1=C(C(=CC=C1)N2CCC(=O)CC2)C. Density: 1.065g/cm³. Product ID: ACM938458787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,3-Dimethylphenyl)propan-1-ol | Synonyms: 1-(2,3-Dimethylphenyl)-1-propanol. Grades: >95%. CAS No. 944268-64-8. Molecular formula: C11H16O. Mole weight: 164.24. | |
| 1- (2, 3-Dimethylphenyl) pyrrolidine | 1- (2, 3-Dimethylphenyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 957065-89-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H17N, Molecular Weight: 175.27. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Epoxypropoxy)-2,2-bis[(2,3-epoxypropoxy)methyl]butane | 1-(2,3-Epoxypropoxy)-2,2-bis[(2,3-epoxypropoxy)methyl]butane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,3-epoxypropoxy)-2,2-bis[(2,3-epoxypropoxy)methyl]butane;TRIMETHYLOLPROPANE TRIGLYCIDYL ETHER, TE CH.;Oxirane, 2,2-2-ethyl-2-(oxiranylmethoxy)methyl-1,3-propanediylbis(oxymethylene)bis-;1-(2,3-Epoxypropoxy)-2,2-bis[(2,3-epoxypropoxy)methyl]butan;1-(Gl. Product Category: Polymer/Macromolecule. CAS No. 3454-29-3. Molecular formula: C15H26O6. Mole weight: 302.36334. Product ID: ACM3454293. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,3-Epoxypropoxy)-2-methoxybenzene | Cas No. 2210-74-4. | |
| 1-[2,3-O-Isopropylidene-b-D-ribofuranosyl]-1,2,4-triazole-3-carboxylic acid methyl ester | 1-[2,3-O-Isopropylidene-b-D-ribofuranosyl]-1,2,4-triazole-3-carboxylic acid methyl ester. Group: Biochemicals. Alternative Names: 1-[2,3-O-(1-Methylethylidene)-b-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 594860-43-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C12H17N3O6. US Biological Life Sciences. | Worldwide |
| 1-[2,3-O-Isopropylidene- β-D-ribofuranosyl]-1,2,4-triazole-3-carboxylic Acid Methyl Ester | Protected Ribavirin impurity. Group: Biochemicals. Alternative Names: 1-[2,3-O-(1-Methylethylidene)- β-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 594860-43-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-[2,3-O-Isopropylidene-β-D-ribofuranosyl]-1,2,4-triazole-3-carboxylic Acid Methyl Ester | Protected Ribavirin impurity. Uses: Protected ribavirin impurity. Synonyms: 1-[2,3-O-(1-Methylethylidene)-β-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester. CAS No. 594860-43-2. Molecular formula: C12H17N3O6. Mole weight: 299.28. | |
| 1,2,3-O-Tris(triisopropyl) Glycerol-d5 | Protected, labeled Glycerol. Group: Biochemicals. Alternative Names: 1,2,3-O-Tris(triisopropyl) 1,2,3-Propanetriol-d5; 1,2,3-O-Tris(triisopropyl) 1,3-Dihydroxy-2-propanol-d5; 1,2,3-O-Tris(triisopropyl) Propanetriol-d5; 1,2,3-O-Tris(triisopropyl) 1,2,3-Propane-1,1,2,3,3-d5-triol; 1,2,3-O-Tris(triisopropyl) 1,2,3-Trihydroxypropane-d5; 1,2,3-O-Tris(triisopropyl) Bulbold-d5; 1,2,3-O-Tris(triisopropyl) Cognis G-d5; 1,2,3-O-Tris(triisopropyl) Cristal-d5; 1,2,3-O-Tris(triisopropyl) DG Glycerin-d5; 1,2,3-O-Tris(triisopropyl) Trihydroxypropane-d5. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,2,3-Oxadiazolium,3-(1,3-benzodioxol-5-ylmethyl)-5-hydroxy-4-methyl-,inner salt | 1,2,3-Oxadiazolium,3-(1,3-benzodioxol-5-ylmethyl)-5-hydroxy-4-methyl-,inner salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC87667, NSC-87667, 4337-98-8. Product Category: Heterocyclic Organic Compound. CAS No. 4337-98-8. Molecular formula: C11H10N2O4. Mole weight: 235.2155. Purity: 0.96. IUPACName: 3-(1,3-benzodioxol-5-ylmethyl)-4-methyloxadiazol-3-ium-5-olate. Canonical SMILES: CC1=C(ON=[N+]1CC2=CC3=C(C=C2)OCO3)[O-]. Density: g/cm³. Product ID: ACM4337988. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Propanetricarboxylicacid,2-hydroxy-,cobalt(2+)nickel(2+)salt(2:2:1) | 1,2,3-Propanetricarboxylicacid,2-hydroxy-,cobalt(2+)nickel(2+)salt(2:2:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 304-013-5, Dicobalt(2+) nickel(2+) bis(2-hydroxypropane-1,2,3-tricarboxylate), 94232-84-5. Product Category: Heterocyclic Organic Compound. CAS No. 94232-84-5. Molecular formula: C6H8O7.Co.1/2Ni. Mole weight: 554.7592. Purity: 0.96. IUPACName: cobalt(2+); 2-hydroxypropane-1,2,3-tricarboxylate; nickel(2+). Canonical SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Co+2].[Co+2].[Ni+2]. Density: g/cm³. ECNumber: 304-013-5. Product ID: ACM94232845. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Propanetricarboxylicacid,2-hydroxy-,cobalt(2+)salt(1:1) | 1,2,3-Propanetricarboxylicacid,2-hydroxy-,cobalt(2+)salt(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cobalt(2+) hydrogen citrate, EINECS 242-538-0, 18727-04-3. Product Category: Heterocyclic Organic Compound. CAS No. 18727-04-3. Molecular formula: C6H8O7.Co. Mole weight: 249.04084. Purity: 0.96. IUPACName: 2-(carboxymethyl)-2-hydroxybutanedioate; cobalt(2+). Canonical SMILES: C(C(=O)O)C(CC(=O)[O-])(C(=O)[O-])O.[Co+2]. Density: g/cm³. ECNumber: 242-538-0. Product ID: ACM18727043. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Propanetricarboxylic acid,2-hydroxy-,trioctyl ester | 1,2,3-Propanetricarboxylic acid,2-hydroxy-,trioctyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, trioctyl ester;TRIOCTYL CITRATE. Product Category: Heterocyclic Organic Compound. CAS No. 76414-35-2. Mole weight: 0. Product ID: ACM76414352. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tricaprylyl citrate. | |
| 1- [2- [ (3S) -3- [3- [ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3-hydroxypropyl] phenyl] acetate | Intermediate in the production of Montelukast metabolites. Group: Biochemicals. Alternative Names: [S- (E) ] -1- [2- [3- [3- [2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3-hydroxypropyl] phenyl] ethanone. Grades: Highly Purified. CAS No. 184764-13-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-[2-[(3S)-3-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]phenyl]acetate | 1-[2-[(3S)-3-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]phenyl]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [S-(E)]-1-[2-[3-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]phenyl]ethanone. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 184764-13-4. Molecular formula: C28H24ClNO2. Mole weight: 441.95. Purity: 0.96. IUPACName: 1-[2-[(3R)-3-[3-[2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-hydroxypropyl]phenyl]ethanone. Canonical SMILES: CC(=O)C1=CC=CC=C1CCC(C2=CC=CC(=C2)C=CC3=NC4=C(C=CC(=C4)Cl)C=C3)O. Product ID: ACM184764134. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Thiadiazole,4-[4-(bromomethyl)phenyl]- | 1,2,3-Thiadiazole,4-[4-(bromomethyl)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[4-(BROMOMETHYL)PHENYL]-1,2,3-THIADIAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 163798-92-3. Molecular formula: C9H7 Br N2 S. Mole weight: 255.13. Purity: 0.96. IUPACName: 4-[4-(bromomethyl)phenyl]thiadiazole. Canonical SMILES: C1=CC(=CC=C1CBr)C2=CSN=N2. Density: 1.593g/cm³. Product ID: ACM163798923. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Thiadiazole-4-carboxamide,N-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-ethylphenyl)-(9ci) | 1,2,3-Thiadiazole-4-carboxamide,N-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-ethylphenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-Thiadiazole-4-carboxamide,N-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-ethylphenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606115-56-4. Molecular formula: C18H22N4O2S. Product ID: ACM606115564. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Thiadiazole-4-carboxylicacid,4,5-dihydro-,ethylester(9ci) | 1,2,3-Thiadiazole-4-carboxylicacid,4,5-dihydro-,ethylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-Thiadiazole-4-carboxylicacid,4,5-dihydro-,ethylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 122200-38-8. Molecular formula: C5H8N2O2S. Product ID: ACM122200388. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Thiadiazole-5-carboxamide,4-methyl- | 1,2,3-Thiadiazole-5-carboxamide,4-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 75\08-05;4-METHYL-1,2,3-THIADIAZOLE-5-CARBOXAMIDE;1,2,3-Thiadiazole-5-carboxamide,4-methyl-(9CI);4-Methyl-1,2,3-thiadiazole-5-carboxamide ,97%. Product Category: Heterocyclic Organic Compound. CAS No. 175136-67-1. Molecular formula: C4H5N3OS. Mole weight: 143.17. Purity: 0.96. IUPACName: 4-methylthiadiazole-5-carboxamide. Canonical SMILES: CC1=C(SN=N1)C(=O)N. Density: 1.426g/cm³. Product ID: ACM175136671. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Triacetoxy-5-deoxy-D-ribose | 1,2,3-Triacetoxy-5-deoxy-D-ribose. Group: Polymers. CAS No. 62211-93-2. Product ID: [(2R,3R,4R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate. Molecular formula: 260.24g/mol. Mole weight: C11H16O7. CC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C. InChI=1S/C11H16O7/c1-5-9 (16-6 (2)12)10 (17-7 (3)13)11 (15-5)18-8 (4)14/h5, 9-11H, 1-4H3/t5-, 9-, 10-, 11+/m1/s1. NXEJETQVUQAKTO-PRTGYXNQSA-N. |  |
| 1,2,3-Triacetyl-5-deoxy-D-ribose | 1,2,3-Triacetyl-5-deoxy-D-ribose. Group: Polymers. Alternative Names: 5-Deoxy-b-D-ribofuranose triacetate. CAS No. 62211-93-2. Product ID: [(2R,3R,4R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate. Molecular formula: 260.24. Mole weight: C11H16O7. C[C@@H]1[C@H] ([C@H] ([C@@H] (O1)OC (=O)C)OC (=O)C)OC (=O)C. InChI=1S/C11H16O7/c1-5-9 (16-6 (2)12)10 (17-7 (3)13)11 (15-5)18-8 (4)14/h5, 9-11H, 1-4H3/t5-, 9-, 10-, 11+/m1/s1. NXEJETQVUQAKTO-PRTGYXNQSA-N. 98%. | |
| 1,2,3-Triacetyl-5-deoxy-D-ribose | 1,2,3-Triacetyl-5-deoxy-D-ribose. Grades: CAS No. 62211-93-2. Product ID: 8-04514. Molecular formula: C11H16O7. Mole weight: 260.24. |  |
| 1,2,3-Triaminoguandine Hydrochloride | 1,2,3-Triaminoguandine is used to prepare 3-arylamino-6-benzylamino-1,2,4,5-tetrazines with antimalarial activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 5329-29-3. Pack Sizes: 250mg, 1g. Molecular Formula: CH9ClN6, Molecular Weight: 140.58. US Biological Life Sciences. | Worldwide |
| 1,2,3-Triazole | Triazole. CAS No. 288-36-8. |  Pennsylvania PA |
| 1,2,3-Triazole | 1,2,3-Triazole. CAS No. 288-36-8. Product ID: 8-05013. Molecular formula: C2H3N3. Mole weight: 69.07. | |
| 1,2,3-Triazole-4,5-dicarboxylic acid | 1,2,3-Triazole-4,5-dicarboxylic acid. Group: Mof&cof-ligand. Alternative Names: 1H-1,2,3-Triazole-4,5-Dicarboxylic Acid; 2H-triazole-4,5-dicarboxylic acid. CAS No. 4546-95-6. Product ID: 2H-triazole-4,5-dicarboxylic acid. Molecular formula: 157.08. Mole weight: C4H3N3O4. InChI=1S/C4H3N3O4/c8-3 (9)1-2 (4 (10)11)6-7-5-1/h (H, 8, 9) (H, 10, 11) (H, 5, 6, 7). TZFOEYRGARRRGO-UHFFFAOYSA-N. 97%. | |
| 1,2,3-Triazole-4-carboxamide, 5-b-D-ribofuranosyl-5'-triphosphate-nucleoside triethyl ammonium salt | 1,2,3-Triazole-4-carboxamide, 5-b-D-ribofuranosyl-5'-triphosphate-nucleoside triethyl ammonium salt, an indispensable substance in the realm of biomedical research, assumes paramount importance. It acts as an integral constituent facilitating the synthesis of antiviral agents and nucleoside analogs deployed for tackling diverse viral afflictions like HIV and hepatitis. Moreover, this exceptional product assumes a pivotal role in comprehending the intricate intricacies of viral replication mechanisms, subsequently propelling the design and development of novel therapeutic interventions against pernicious viral disorders. Molecular formula: C8H12N4O14P3. Mole weight: 481.12. | |
| 1,2,3-Tribromo-5-nitrobenzene | 1,2,3-Tribromo-5-nitrobenzene is used as a reagent to synthesize various polybrominated biphenyls to use as fire retardents. Group: Biochemicals. Grades: Highly Purified. CAS No. 3460-20-6. Pack Sizes: 500mg, 5g. Molecular Formula: C6H2Br3NO2, Molecular Weight: 359.8. US Biological Life Sciences. | Worldwide |
| 1,2,3-Tribromobenzene | 1,2,3-Tribromobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 608-21-9. Pack Sizes: 500mg. Molecular Formula: C6H3Br3, Molecular Weight: 314.8. US Biological Life Sciences. | Worldwide |
| 1,2,3-Tribromopropane | 1,2,3-Tribromopropane. Uses: Designed for use in research and industrial production. Product Category: Alkyl. CAS No. 96-11-7. Molecular formula: C2H5Cl. Mole weight: 280.78. Product ID: ACM96117. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Tribromopropane, ≥97% | 1,2,3-Tribromopropane, ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 96-11-7. Pack Sizes: 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1, 2, 3-Trichloro-5- (3, 4-dichlorophenoxy) benzene | 1, 2, 3-Trichloro-5- (3, 4-dichlorophenoxy) benzene is an intermediate in synthesizing 2, 3, 4, 7, 8-Pentachloro dibenzofuran (P237975), a toxic polychlorinated dibenzofurans (PCDD/F), detected in domestic meat and poultry. It can be used as purified standards for analytical, toxic, and biological studies of these environmental contaminants. Group: Biochemicals. Grades: Highly Purified. CAS No. 94339-59-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H5Cl5O. US Biological Life Sciences. | Worldwide |
| 1,2,3-Trichloro-5-methylbenzene | 1,2,3-Trichloro-5-methylbenzene is useful in calculating 21 physical properties of organic compounds strictly from molecular structure. Group: Biochemicals. Grades: Highly Purified. CAS No. 21472-86-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C7H5Cl3. US Biological Life Sciences. | Worldwide |
| 1,2,3-Trichloro-5-trifluoromethanesulfonyl-benzene | 1,2,3-Trichloro-5-trifluoromethanesulfonyl-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5-TRICHLORO-1-(TRIFLUOROMETHYLSULFONYL)BENZENE;1,2,3-TRICHLORO-5-TRIFLUOROMETHANESULFONYL-BENZENE;1,2,3-TRICHLORO-5-TRIFLUOROMETHANSULFONYLBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 104614-75-7. Molecular formula: C7H2Cl3F3O2S. Mole weight: 313.51. Purity: 0.96. IUPACName: 1,2,3-trichloro-5-(trifluoromethylsulfonyl)benzene. Product ID: ACM104614757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Trichlorobenzene | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H3Cl3. CAS No. 87-61-6. Prepack ID 69768295-100g. Molecular Weight 181.45. See USA prepack pricing. |  |
| 1,2,3-Trichlorobenzene | 1,2,3-trichlorobenzene appears as a white solid with a sharp chlorobenzene odor. Insoluble in water and denser than water. Hence sinks in water. Melting point 63-64°C (145-147°F).;WHITE CRYSTALS WITH CHARACTERISTIC ODOUR. Group: Polymers. Product ID: 1,2,3-trichlorobenzene. Molecular formula: 181.4g/mol. Mole weight: C6H3Cl3;C6H3Cl3. C1=CC(=C(C(=C1)Cl)Cl)Cl. InChI=1S/C6H3Cl3/c7-4-2-1-3-5 (8)6 (4)9/h1-3H. RELMFMZEBKVZJC-UHFFFAOYSA-N. | |
| 1,2,3-Trichlorobenzene | 1,2,3-Trichlorobenzene is an isomer of 1,2,4-Trichlorobenzene which is a solvent in various organic chemical reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 87-61-6. Pack Sizes: 25g, 50g. Molecular Formula: C6H3Cl3, Molecular Weight: 181.45. US Biological Life Sciences. | Worldwide |
| 1,2,3-Trichloropentafluorocyclopentene-1 | 1,2,3-Trichloropentafluorocyclopentene-1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-TRICHLOROPENTAFLUOROCYCLOPENTENE-1. Product Category: Heterocyclic Organic Compound. CAS No. 3824-97-3. Molecular formula: C5Cl3F5. Mole weight: 261.404516 [g/mol]. Purity: 0.96. IUPACName: 1,2,3-trichloro-3,4,4,5,5-pentafluorocyclopentene. Canonical SMILES: C1(=C(C(C(C1(F)F)(F)F)(F)Cl)Cl)Cl. Density: 1.76g/cm³. Product ID: ACM3824973. Alfa Chemistry ISO 9001:2015 Certified. | |
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