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| Product | Description | |
|---|---|---|
| 2-(5-Chloro-1-methyl-1H-indol-3-yl)ethylamine | 2-(5-Chloro-1-methyl-1H-indol-3-yl)ethylamine. Group: Biochemicals. Alternative Names: 3-(2-Aminoethyl)-5-chloro-1-methylindole; 5-Chloro-1-methyltryptamine. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| 2-(5-Chloro-1-methyl-1H-indol-3-yl)ethylamine ≥95% (NMR) | 2-(5-Chloro-1-methyl-1H-indol-3-yl)ethylamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[(5-Chloro-2,1,3-benzothiadiazol-4-yl)amino]-3,5-dihydro-4H-imidazol-4-one | 2-[(5-Chloro-2,1,3-benzothiadiazol-4-yl)amino]-3,5-dihydro-4H-imidazol-4-one is a metabolite of Tizanidine (T449500, HCl) which is an α2-adrenergic agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 125292-32-2. Pack Sizes: 100mg, 1g. Molecular Formula: C9H6ClN5OS, Molecular Weight: 267.69. US Biological Life Sciences. | Worldwide |
| 2-(5-Chloro-2-(2-hydroxyethyl)phenyl)-4-cyclopropyl-1,1,1-trifluorobut-3-yn-2-ol | 2-(5-Chloro-2-(2-hydroxyethyl)phenyl)-4-cyclopropyl-1,1,1-trifluorobut-3-yn-2-ol is an analog of Efavirenz (E425000), a nonnucleoside HIV-1 reverse transcriptase inhibitor. Antiviral. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H14ClF3O2. US Biological Life Sciences. | Worldwide |
| 2-[5-Chloro-2-[[3- (4-methylpiperazin-1-yl) propyl]amino]pyrimidin-4-yl]benzo[b]thiophene-4-carboxamide N-cyclopropyl Trihydrochloride | 2-[5-Chloro-2-[[3- (4-methylpiperazin-1-yl) propyl]amino]pyrimidin-4-yl]benzo[b]thiophene-4-carboxamide N-cyclopropyl Trihydrochloride is an inhibitor of IkB-kinase (IKK2). Small molecules that inhibits IkB-kinase and NF-κB pathways are potential anti-inflammatory drug candidate. Group: Biochemicals. Grades: Highly Purified. CAS No. 946518-60-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H32Cl4N6OS, Molecular Weight: 594.429999999999. US Biological Life Sciences. | Worldwide |
| 2- (5-Chloro-2- (4-methoxybenzamido) phenyl) -4-cyclopropyl-1, 1, 1-trifluorobut-3-yn-2-yl 4-Methoxybenzoate | 2- (5-Chloro-2- (4-methoxybenzamido) phenyl) -4-cyclopropyl-1, 1, 1-trifluorobut-3-yn-2-yl 4-Methoxybenzoate is an impurity of Efavirenz (E425000), a nonnucleoside HIV-1 reverse transcriptase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(5-Chloro-2-benzotriazolyl)-6-tert-butyl-p-cresol | DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; Liquid. Group: Uv absorbentsplastic additives. CAS No. 3896-11-5. Pack Sizes: 1 kg. Product ID: 2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol. Molecular formula: 315.8g/mol. Mole weight: C17H18ClN3O. CC1=CC (=C (C (=C1)N2N=C3C=CC (=CC3=N2)Cl)O)C (C) (C)C. InChI=1S/C17H18ClN3O/c1-10-7-12 (17 (2, 3)4)16 (22)15 (8-10)21-19-13-6-5-11 (18)9-14 (13)20-21/h5-9, 22H, 1-4H3. OCWYEMOEOGEQAN-UHFFFAOYSA-N. |  |
| 2- (5-Chloro-2-ethoxyphenyl) piperidine Hydrochloride | 2- (5-Chloro-2-ethoxyphenyl) piperidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177293-48-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H18ClNO HCl, Molecular Weight: 239.743646. US Biological Life Sciences. | Worldwide |
| 2-(5-Chloro-2-hydroxyphenyl)-6-chloro-4(3H)-quinazolinonyl a-D-N-acetylgalactosamine | 2-(5-Chloro-2-hydroxyphenyl)-6-chloro-4(3H)-quinazolinonyl a-D-N-acetylgalactosamine is a potent and selective compound within the biomedical industry. With an emphasis on targeting aberrant glycosylation, it showcases its efficacy in combatting various disorders linked to abnormal N-acetylgalactosamine-related mechanisms, including certain congenital disorders research of glycosylation (CDGs). Synonyms: ELF-a-D-GalNAc. Molecular formula: C22H21Cl2N3O7. Mole weight: 510.32. |  |
| 2-(5-Chloro-2-methoxyphenyl)-5-fluorobenzoic acid | 2-(5-Chloro-2-methoxyphenyl)-5-fluorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1178334-17-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H10ClFO3, Molecular Weight: 280.68. US Biological Life Sciences. | Worldwide |
| 2-(5-Chloro-2-methoxyphenyl)azepane | 2-(5-Chloro-2-methoxyphenyl)azepane. Group: Biochemicals. Grades: Highly Purified. CAS No. 383129-64-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H18ClNO, Molecular Weight: 239.74. US Biological Life Sciences. | Worldwide |
| 2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine | 2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1203-95-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(5-Chloro-2-phenoxyphenyl)acetic acid | 2-(5-Chloro-2-phenoxyphenyl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 70958-20-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H11ClO3, Molecular Weight: 262.69. US Biological Life Sciences. | Worldwide |
| 2-(5-Chloro-2-ureidophenyl)acetic Acid | 2-(5-Chloro-2-ureidophenyl)acetic Acid is an intermediate in the synthesis of Tenidap (T018330), one of the nonsteroidal antiinflammatory drugs (NSAIDs). Group: Biochemicals. Grades: Highly Purified. CAS No. 100666-71-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H9ClN2O3. US Biological Life Sciences. | Worldwide |
| 2-(5-Chloro-3-fluoropyridin-2-yl)acetic acid | 2-(5-Chloro-3-fluoropyridin-2-yl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1214323-94-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H5ClFNO2, Molecular Weight: 189.57. US Biological Life Sciences. | Worldwide |
| 2-(5-Chlorobenzo[d]thiazol-2-ylthio)-N,N-dimethylpropan-1-amine | 2-(5-Chlorobenzo[d]thiazol-2-ylthio)-N,N-dimethylpropan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-CHLOROBENZO[D]THIAZOL-2-YLTHIO)-N,N-DIMETHYLPROPAN-1-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 105340-38-3. Molecular formula: C12H15ClN2S2. Mole weight: 286.8439. Product ID: ACM105340383. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-((5-Chloropyridin-2-yl)amino)-2-oxoacetic Acid | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: [(5-chloropyridin-2-yl)carbamoyl]formic acid; Acetic acid, [(5-chloro-2-pyridinyl)amino]oxo-; Edoxaban Impurity B. Grades: ≥95%. CAS No. 552850-73-4. Molecular formula: C7H5ClN2O3. Mole weight: 200.58. | |
| 2-((5-Chloropyridin-2-yl)amino)-2-oxoacetic Acid | 2-((5-Chloropyridin-2-yl)amino)-2-oxoacetic Acid is a reactant or reagent used in the synthesis of the blood coagulating enzyme factor Xa (FXa) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 552850-73-4. Pack Sizes: 1g, 5g. Molecular Formula: C7H5ClN2O3, Molecular Weight: 200.58. US Biological Life Sciences. | Worldwide |
| 2-(5-Chloro-thiophen-2-yl)-quinoline-4-carboxylic acid | 2-(5-Chloro-thiophen-2-yl)-quinoline-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 329222-93-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H8ClNO2S, Molecular Weight: 289.74. US Biological Life Sciences. | Worldwide |
| 2,5-Cresotaldehyde 2,2'-bipyridine | 2,5-Cresotaldehyde 2,2'-bipyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Cresotaldehyde 2,2'-bipyridine;2-Hydroxy-5-methylbenzaldehyde 2,2'-bipyridine. Product Category: Heterocyclic Organic Compound. CAS No. 859926-11-7. Molecular formula: C10H8N2.C8H8O2. Mole weight: 292.34. Product ID: ACM859926117. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Cyclohexadien-1-one, 4-[[4-(phenylamino)phenyl]imino]-, reaction products with sodium sulfide (Na2(Sx)) | 2,5-Cyclohexadien-1-one, 4-[[4-(phenylamino)phenyl]imino]-, reaction products with sodium sulfide (Na2(Sx)). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sulphur Blue 13;Sulfur blue 13 (C.I. 53450);Indigo R;Kayaku Sulphur Brilliant Indigo CL;Kayaku Sulphur Indigo R;Mitsui Sulphur Indigo R;Nissen Indigo;Sodyeco Sulphur Blue 2GBP. Product Category: Solvent Dyes. CAS No. 1327-59-9. Product ID: ACM1327599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Cyclohexadien-1-one,4-fluoro-3-methyl-4-(1-methylethyl)-(9ci) | 2,5-Cyclohexadien-1-one,4-fluoro-3-methyl-4-(1-methylethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Cyclohexadien-1-one,4-fluoro-3-methyl-4-(1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 246228-99-9. Molecular formula: C10H13FO. Product ID: ACM246228999. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Cyclohexadiene-1,4-dione-2,3,5,6-d4 | 2,5-Cyclohexadiene-1,4-dione-2,3,5,6-d4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Benzoquinone-d4, 1,4-Benzoquinone-d4, 448974_ALDRICH, AKOS015889124, I01-16997, 2237-14-1. Product Category: Heterocyclic Organic Compound. CAS No. 2237-14-1. Molecular formula: C6D4O2. Mole weight: 112.12. Purity: 0.96. IUPACName: 2,3,5,6-tetradeuteriocyclohexa-2,5-diene-1,4-dione. Canonical SMILES: C1=CC(=O)C=CC1=O. Density: 1.303g/cm³. Product ID: ACM2237141. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Cyclohexadiene-1,4-dione,2,3-dibromo-5-(1,1-dimethylethyl)- | 2,5-Cyclohexadiene-1,4-dione,2,3-dibromo-5-(1,1-dimethylethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L45BB, 2,3-dibromo-5-tert-butylcyclohexa-2,5-diene-1,4-dione, 25762-86-1. Product Category: Heterocyclic Organic Compound. CAS No. 25762-86-1. Molecular formula: C10H10Br2O2. Mole weight: 321.9932. Purity: 0.96. IUPACName: 2,3-dibromo-5-tert-butylcyclohexa-2,5-diene-1,4-dione. Canonical SMILES: CC(C)(C)C1=CC(=O)C(=C(C1=O)Br)Br. Density: 1.84g/cm³. Product ID: ACM25762861. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Cyclohexadiene-1,4-dione,2,5-dimethyl- | 2,5-Cyclohexadiene-1,4-dione,2,5-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIMETHYLBENZOQUINONE; 2,5-dimethylcyclohexa-2,5-diene-1,4-dione; 2,5-Dimethyl-p-benzoquinone; 2,5-Dimethylcyclohexa-2,5-diene-1,4-dione; 2,5-Dimethyl-p-quinone; 2,5-Dimethyl-1,4-benzoquinone; p-Xyloquinone. Product Category: Heterocyclic Organic Compound. CAS No. 137-18-8. Molecular formula: C8H8 O2. Mole weight: 136.16. Purity: >98.0%(GC)(T). IUPACName: 2,5-dimethylcyclohexa-2,5-diene-1,4-dione. Canonical SMILES: CC1=CC(=O)C(=CC1=O)C. Density: 1.115 g/cm³. ECNumber: 205-283-6. Product ID: ACM137188. Alfa Chemistry ISO 9001:2015 Certified. | |
| 25-?Cyclohexyl-?4'-?O-?de (2, ?6-?dideoxy-?3-?O-?methyl-?α -?L-?arabino-?hexopyranosyl) ?-?5-?demethoxy-?25-?de (1-?methylpropyl) ?-?5-?oxo-avermectin A1a | 25-?Cyclohexyl-?4'-?O-?de (2, ?6-?dideoxy-?3-?O-?methyl-?α -?L-?arabino-?hexopyranosyl) ?-?5-?demethoxy-?25-?de (1-?methylpropyl) ?-?5-?oxo-avermectin A1a is an intermediate in synthesizing 22,23-Didehydro Selamectin (D439445), an impurity of Selamectin (S247990) which is a topical parasiticide. Selamectin (S247990) is also used as a veterinary antihelminithic agent on animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 404578-37-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C43H60O11, Molecular Weight: 752.93. US Biological Life Sciences. | Worldwide |
| 25-?Cyclohexyl-?4'-?O-?de (2, ?6-?dideoxy-?3-?O-?methyl-?α -?L-?arabino-?hexopyranosyl) ?-?5-?O-?demethyl-?25-?de (1-?methylpropyl) ?-Avermectin A1a | 25-?Cyclohexyl-?4'-?O-?de (2, ?6-?dideoxy-?3-?O-?methyl-?α -?L-?arabino-?hexopyranosyl) ?-?5-?O-?demethyl-?25-?de (1-?methylpropyl) ?-Avermectin A1a is an intermediate in synthesizing 22,23-Didehydro Selamectin (D439445), an impurity of Selamectin (S247990) which is a topical parasiticide. Selamectin (S247990) is also used as a veterinary antihelminithic agent on animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 165108-44-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C43H62O11, Molecular Weight: 754.95. US Biological Life Sciences. | Worldwide |
| 25-Cyclohexyl-5-demethoxy-25-de(1-methylpropyl)-22,23-dihydro-5-oxo-avermectin A1a | 25-Cyclohexyl-5-demethoxy-25-de(1-methylpropyl)-22,23-dihydro-5-oxo-avermectin A1a is an intermediate in synthesizing 4'-O-2,6-Dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl Selamectin (D440100), which s an impurity of Selamectin (S247990), a topical parasiticide. Selamectin (S247990) is also used as a veterinary antihelminithic agent on animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 220119-16-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C50H74O14. US Biological Life Sciences. | Worldwide |
| 25-Deacetyl-21-acetyl Rifampicin | 25-Deacetyl-21-acetyl Rifampicin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1416773-22-2. Pack Sizes: 1mg. Molecular Formula: C43H58N4O12, Molecular Weight: 822.94. US Biological Life Sciences. | Worldwide |
| 25-Deacetyl-21-Acetyl Rifampicin | 25-Deacetyl-21-acetyl Rifampicin is a structural isomer, and impurity, of Rifampicin (R508000), a semisynthetic antibiotic. Antibacerial (tuberculostatic). Synonyms: Semi-synthetic rifamycin. Antibacterial (tuberculostatic). Grades: > 95%. CAS No. 1416773-22-2. Molecular formula: C43H58N4O12. Mole weight: 822.96. | |
| 25-Deacetyl-23-acetyl Rifampicin | 25-Deacetyl-23-acetyl Rifampicin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1416773-23-3. Pack Sizes: 2.5mg. Molecular Formula: C43H58N4O12, Molecular Weight: 822.94. US Biological Life Sciences. | Worldwide |
| 25-Deacetyl-23-acetyl Rifampicin | An impurity of Rifampicin. Rifampicin is an antibiotic used to treat several types of bacterial infections. This includes tuberculosis, leprosy, and Legionnaire's. Synonyms: 25-Deacetyl-23-acetyl Rifampicin; 1416773-23-3; [(7S, 11S, 12S, 13R, 14S, 15R, 16R, 17S, 18S)-2, 13, 17, 27, 29-Pentahydroxy-11-methoxy-3, 7, 12, 14, 16, 18, 22-heptamethyl-26-[(E)-(4-methylpiperazin-1-yl)iminomethyl]-6, 23-dioxo-8, 30-dioxa-24-azatetracyclo[23.3.1.14, 7.05, 28]triaconta-1(29), 2, 4, 9, 19, 21, 25, 27-octaen-15-yl] acetate. Grades: > 95%. CAS No. 1416773-23-3. Molecular formula: C43H58N4O12. Mole weight: 822.96. | |
| 25-?De(hydroxymethyl)?-?25-?deoxy-?25-?oxo-?monensin Monosodium Salt | 25-?De(hydroxymethyl)?-?25-?deoxy-?25-?oxo-?monensin Monosodium Salt is an intermediate in synthesizing Monensin Sodium Salt (M515600), a polyether antibiotic and a coccidiostat. Group: Biochemicals. Grades: Highly Purified. CAS No. 119421-96-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C35H57NaO10. US Biological Life Sciences. | Worldwide |
| 2-(5-Deoxy-Beta-D-ribofuranoyl) Capecitabine | Cas No. 1262133-66-3. | |
| 2,5-Deoxyfructosazine | 2,5-Deoxyfructosazine, a biomedical compound, exhibits significant therapeutic potential in the management of chronic inflammatory diseases. Through its inhibitory mechanism targeting pro-inflammatory molecules, it effectively mitigates inflammation associated with conditions including rheumatoid arthritis and inflammatory bowel disease. This extraordinary bioactive substance acts as an immunomodulator, imparting profound relief and substantially enhancing the overall well-being of afflicted patients. Synonyms: (1R,2S,3R)-1-[5-[(2S,3R)-2,3,4-Trihydroxybutyl]-2-pyrazinyl]-1,2,3,4-butanetetrol 2-(D-arabino-tetrahydroxybutyl)-5-(D-erythro-2,3,4-trihydroxybutyl)pyrazine NSC 270912. CAS No. 17460-13-8. Molecular formula: C12H20N2O7. Mole weight: 304.30. | |
| 25-Desacetyl Rifampicin | A metabolite of Rifabutin. Rifabutin is an antibiotic used to treat tuberculosis and prevent and treat Mycobacterium avium complex. Synonyms: 25-O-Deacetyl-3-[(E)-[(4-methyl-1-piperazinyl)imino]methyl]rifamycin; 25-Deacetylrifampicin; 25-Desacetylrifampin; 25-O-Deacetylrifampicin; 25-O-Desacetylrifampin; Deacetylrifampicin; Deacetylrifampin; Desacetylrifampicin; Desacetylrifampin. Grades: > 95%. CAS No. 16783-99-6. Molecular formula: C41H56N4O11. Mole weight: 780.92. | |
| 25-Desacetyl Rifampicin | 25-Desacetyl Rifampicin. CAS No. 16783-99-6. Product ID: 8-01280. Molecular formula: C41H56N4O11. Mole weight: 780.92. |  |
| 25-Desacetyl Rifampicin-d3 | A labeled metabolite of Rifampicin. Group: Biochemicals. Alternative Names: 25-O-Deacetyl-3- [ (E) - [ (4- (methyl-d3) -1-piperazinyl) imino] methyl] rifamycin; 25-Deacetylrifampicin-d3; 25-Desacetylrifampin-d3; 25-O-Deacetylrifampicin-d3; 25-O-Desacetylrifampin-d3; Deacetylrifampicin-d3; Deacetylrifampin-d3; Desacetylrifampicin-d3; Desacetylrifampin-d3. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 25-Desacetyl Rifapentin | A metabolite of Rifapentine. Group: Biochemicals. Alternative Names: 3-[[ (4-Cyclopentyl-1-piperazinyl) imino]methyl]-25-O-deacetyl-rifamycin; 25-Deacetylrifapentine; L 14583. Grades: Highly Purified. CAS No. 79039-56-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 25-Desacetyl rifapentine | 25-Desacetyl rifapentine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 25-DESACETYL RIFAPENTINE;?25-Deacetylrifapentine;25-Desacetyl Rifapentin;3-[[(4-Cyclopentyl-1-piperazinyl)imino]methyl]-25-O-deacetyl-rifamycin;L 14583;25-Desacetyl rifapentine metabolite;Aids007704;Aids-007704. Product Category: Heterocyclic Organic Compound. Appearance: Brownish Red Solid. CAS No. 79039-56-8. Molecular formula: C45H62N4O11. Mole weight: 834.99. Purity: 0.96. IUPACName: 25-DESACETYL RIFAPENTINE. Canonical SMILES: CC1C=CC=C(C(=O)NC2=C(C3=C(C(=C4C(=C3C(=O)C2=CNN5CCN(CC5)C6CCCC6)C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)O)C)OC)C)C)O)O)C. Density: 1.35g/cm³. Product ID: ACM79039568. Alfa Chemistry ISO 9001:2015 Certified. Categories: 25-Desacetylrifapentine. | |
| 25-Desacetyl Rifaximin | Grades: > 95%. CAS No. 80621-88-1. Molecular formula: C42H51N3O9. Mole weight: 741.89. | |
| 2,5-Di(1H-imidazol-1-yl)terephthalic acid | 2,5-Di(1H-imidazol-1-yl)terephthalic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-multiple mixed ligand. Alternative Names: 2,5-Di-1H -imidazol-1-yl-1,4-benzenedicarboxylic acid. CAS No. 1942879-46-0. Product ID: 2,5-di(imidazol-1-yl)terephthalic acid. Molecular formula: 298.25. Mole weight: C14H10N4O4. InChI=1S/C14H10N4O4/c19-13 (20)9-6-12 (18-4-2-16-8-18)10 (14 (21)22)5-11 (9)17-3-1-15-7-17/h1-8H, (H, 19, 20) (H, 21, 22). VJXCLSZDBWNUJU-UHFFFAOYSA-N. 97%. | |
| 2,5-Di(1-naphthyl)-1,3,4-oxadiazole | 2,5-Di(1-naphthyl)-1,3,4-oxadiazole. Group: Electroluminescence materials organic light-emitting diode (oled) materials. CAS No. 905-62-4. Product ID: 2,5-dinaphthalen-1-yl-1,3,4-oxadiazole. Molecular formula: 322.37. Mole weight: C22H14N2O. C1=CC=C2C (=C1)C=CC=C2C3=NN=C (O3)C4=CC=CC5=CC=CC=C54. InChI=1S/C11H26N. C2F6NO4S2/c1-5-9-10-11-12(6-2, 7-3)8-4; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h5-11H2, 1-4H3; /q+1; -1. ALYCOCULEAWWJO-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2, 5-Di (2, 5, 8, 11, 14-pentaoxapentadecyl) phenylboronic acid | 2, 5-Di (2, 5, 8, 11, 14-pentaoxapentadecyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 957121-01-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C26H47BO12, Molecular Weight: 562.46. US Biological Life Sciences. | Worldwide |
| 2,5-Di(2-thienyl)pyrrole | 2,5-Di(2-thienyl)pyrrole. Group: Polymers. CAS No. 89814-62-0. Product ID: 2,5-dithiophen-2-yl-1H-pyrrole. Molecular formula: 231.3g/mol. Mole weight: C12H9NS2. C1=CSC(=C1)C2=CC=C(N2)C3=CC=CS3. InChI=1S/C12H9NS2/c1-3-11 (14-7-1)9-5-6-10 (13-9)12-4-2-8-15-12/h1-8, 13H. REHRCHHNCOTPBV-UHFFFAOYSA-N. >95.0%(GC). | |
| 2,5-di(3-pyridyl)-1,3,4-thiadiazole | 2,5-di(3-pyridyl)-1,3,4-thiadiazole. Uses: 1) gas and pollutant adsorption 2) good drug carrier, which could be decomposed in stomach and release the drug content. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 15362-52-4. Product ID: 2,5-dipyridin-3-yl-1,3,4-thiadiazole. Molecular formula: 240.29g/mol. Mole weight: C12H8N4S. InChI=1S/C12H8N4S/c1-3-9 (7-13-5-1)11-15-16-12 (17-11)10-4-2-6-14-8-10/h1-8H. VEESCDPNZLKYDS-UHFFFAOYSA-N. | |
| 2,5-Di-4-pyridinylpyrazine | 2,5-Di-4-pyridinylpyrazine is a compound used in the preparation of isonicotonic acid derivatives used in the chemotherapy of tuberculosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 524919-23-1. Pack Sizes: 100mg, 500mg. Molecular Formula: C14H10N4, Molecular Weight: 234.26. US Biological Life Sciences. | Worldwide |
| 2,5-Di-4-pyridinylpyrimidine | 2,5-Di-4-pyridinylpyrimidine is an isomer of 2,5-Di-4-pyridinylpyrazine (D492805), a compound used in the preparation of isonicotonic acid derivatives used in the chemotherapy of tuberculosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 159488-46-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C14H10N4, Molecular Weight: 234.26. US Biological Life Sciences. | Worldwide |
| 2,5-Di(5-tert-butylbenzoxazol-2-yl)thiophene | DryPowder; OtherSolid. Group: Polymers. CAS No. 7128-64-5. Product ID: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole. Molecular formula: 430.6g/mol. Mole weight: C26H26N2O2S. CC (C) (C)C1=CC2=C (C=C1)OC (=N2)C3=CC=C (S3)C4=NC5=C (O4)C=CC (=C5)C (C) (C)C. InChI=1S/C26H26N2O2S/c1-25 (2, 3)15-7-9-19-17 (13-15)27-23 (29-19)21-11-12-22 (31-21)24-28-18-14-16 (26 (4, 5)6)8-10-20 (18)30-24/h7-14H, 1-6H3. AIXZBGVLNVRQSS-UHFFFAOYSA-N. | |
| 2,5-Diacetamido-2,3-dihydrothiazolo[4,5-d]pyrimidine-7-(6H)-one | 2,5-Diacetamido-2,3-dihydrothiazolo[4,5-d]pyrimidine-7-(6H)-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,5-Diacetoxy-2,5-dihydrofuran (Mixture of Isomers) | 2,5-Diacetoxy-2,5-dihydrofuran is used as a reagent to synthesize Mexicanin H, a biologically active sesquiterpene lactone that exhibits antiparasitic activity against Trypanosoma cruzi (a parasite that causes Chagas disease). Group: Biochemicals. Grades: Highly Purified. CAS No. 7093-88-1. Pack Sizes: 500mg, 5g. Molecular Formula: C8H10O5. US Biological Life Sciences. | Worldwide |
| 2,5-Diacetoxytoluene | 2,5-Diacetoxytoluene can be used to investigate the kinetics of co-?polyesters of hydroquinone diacetate and its methyl derivative. It is also a useful reagent to prepare regioselective O-?acylation of polyphenols. Group: Biochemicals. Grades: Highly Purified. CAS No. 717-27-1. Pack Sizes: 5g, 10g. Molecular Formula: C11H12O4, Molecular Weight: 208.21. US Biological Life Sciences. | Worldwide |
| 2,5-Diacetylcyclopentanone | 2,5-Diacetylcyclopentanone is a derivative of Cyclopentanone (C988395), a chemical compound used in the synthesis of various simple and complex organic compounds. Also used in the synthesis of peptidase IV inhibitors for the treatment of type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 18341-51-0. Pack Sizes: 500mg, 5g. Molecular Formula: C9H12O3, Molecular Weight: 168.19. US Biological Life Sciences. | Worldwide |
| 2,5-Diamino-1,3,4-thiadiazole | 2,5-Diamino-1,3,4-thiadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 2937-81-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C2H4N4S, Molecular Weight: 116.15. US Biological Life Sciences. | Worldwide |
| 2,5-Diamino-1,3,4-thiadiazole | Powder. Synonyms: 1,3,4-Thiadiazole-2,5-diamine. CAS No. 2937-81-7. Pack Sizes: 2g, 5g. Product ID: FR-0984. M.P. 209-210 dec. Mole weight: 116.14. |  Frinton Laboratories |
| 2,5-Diamino-1,3-benzenedisulfonic Acid | 2,5-Diamino-1,3-benzenedisulfonic Acid is used as a reagent in the synthesis of asymmetric dianilides as intermediates for triphenodioxazine reactive dyes. Group: Biochemicals. Grades: Highly Purified. CAS No. 6409-48-9. Pack Sizes: 500mg, 1g. Molecular Formula: C6H8N2O6S2, Molecular Weight: 268.27. US Biological Life Sciences. | Worldwide |
| 2,5-Diamino-1,4-benzenedithiol dihydrochloride | 2,5-Diamino-1,4-benzenedithiol dihydrochloride. Group: Ligands for functional metal complexesmonomerspolymers. Alternative Names: 2,5-Dimercapto-1,4-phenylenediamine Dihydrochloride. CAS No. 75464-52-7. Product ID: 2,5-diaminobenzene-1,4-dithiol; dihydrochloride. Molecular formula: 245.19. Mole weight: C6H10Cl2N2S2. C1=C(C(=CC(=C1S)N)S)N.Cl.Cl. InChI=1S/C6H8N2S2. 2ClH/c7-3-1-5(9)4(8)2-6(3)10; ; /h1-2, 9-10H, 7-8H2; 2*1H. HVXLKRWRWNFGBA-UHFFFAOYSA-N. 97%. | |
| 2,5-Diamino-1,4-benzoquinone | 2,5-Diamino-1,4-benzoquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Diamino-p-benzoquinone, 2,5-Diamino-1,4-benzoquinone, 1521-06-8, AC1L4VL1, AC1Q6AA9, SureCN4964070, CHEMBL151040, 2,5-Diaminobenzo-1,4-quinone, CTK4C7311, 2,5-Diamino-[1,4]benzoquinone, AR-1D4155, AKOS006332491, AG-K-73336, 2,5-Diamino-2,5-cyclohexadiene-1,4-dione, 2,5-diaminocyclohexa-2,5-diene-1,4-dione, 2,5-Cyclohexadiene-1,4-dione,2,5-diamino-, 2,5-Cyclohexadiene-1,4-dione, 2,5-diamino-, p-Benzoquinone,2,5-diamino- (6CI,7CI,8CI); 2,5-Diamino-1,4-benzoquinone;2,5-Diamino-p-benzoquinone; 2,5-Diamino-p-quinone; 2,5-Diaminobenzoquinone;2,5-Diaminoquinone. Product Category: Heterocyclic Organic Compound. CAS No. 1521-06-8. Molecular formula: C6H6N2O2. Mole weight: 138.124040 [g/mol]. Purity: 0.96. IUPACName: 2,5-diaminocyclohexa-2,5-diene-1,4-dione. Density: 1.421g/cm³. Product ID: ACM1521068. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Diamino-2,3-dihydrothiazolo[4,5-d]pyrimidine-7-(6H)-one | 2,5-Diamino-2,3-dihydrothiazolo[4,5-d]pyrimidine-7-(6H)-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,5-Diamino-2-methyl-pentanoic acid hcl | 2,5-Diamino-2-methyl-pentanoic acid hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIAMINO-2-METHYL-PENTANOIC ACID HCL;A-methylornithine hydrochloride;alpha-methylornithineHCl;alpha-methylornithinehydrochloride;2,5-Diamino-2-methyl-pentanoic acid hydrochloride;2-methylornithine hydrochloride monohydrate. Product Category: Heterocyclic Organic Compound. Appearance: White Powder. CAS No. 52372-32-4. Molecular formula: C6H15ClN2O2. Mole weight: 182.65. Purity: 0.96. IUPACName: 2,5-diamino-2-methylpentanoic acid hydrochloride. Canonical SMILES: CC(CCCN)(C(=O)O)N.Cl. Product ID: ACM52372324. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Diamino-3,4-thiophenedicarbonitrile | 2,5-Diamino-3,4-thiophenedicarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Diamino-3,4-dicyanothiophene;2,5-Diamino-3,4-thiophenedicarbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 17989-89-8. Molecular formula: C6H4N4S. Density: 1.53g/cm³. Product ID: ACM17989898. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Diamino-3-bromo-4-picoline | 2,5-Diamino-3-bromo-4-picoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Diamino-3-bromo-4-picoline, 3-bromo-4-methylpyridine-2,5-diamine, SBB016915, 929976-62-5, PubChem5489, AC1MC140, ZINC19943181, BC002986, DB-079454, KB-165215, ST50405578, 2,5-DIAMINO-3-BROMO-4-METHYLPYRIDINE, 3-BROMO-2,5-DIAMINO-4-METHYLPYRIDINE. Product Category: Bromine Series. CAS No. 929976-62-5. Molecular formula: C6H8BrN3. Mole weight: 202.051820 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-4-methylpyridine-2,5-diamine. Canonical SMILES: CC1=C(C(=NC=C1N)N)Br. Product ID: ACM929976625. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Diamino-3-bromobenzonitrile | 2,5-Diamino-3-bromobenzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 82997-65-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6BrN3, Molecular Weight: 212.05. US Biological Life Sciences. | Worldwide |
| 2,5-Diamino-3-bromopyridine | 2,5-Diamino-3-bromopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BROMO-PYRIDINE-2,5-DIAMINE;2,5-DIAMINO-3-BROMOPYRIDINE;2,5-Diamino-3-bormopyridine. Product Category: Bromine Series. CAS No. 114292-91-0. Molecular formula: C5H6BrN3. Mole weight: 188.03. Purity: 0.96. IUPACName: 3-bromopyridine-2,5-diamine. Canonical SMILES: C1=C(C=NC(=C1Br)N)N. Density: 1.818g/cm³. Product ID: ACM114292910. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Diamino-3-bromopyridine | 2,5-Diamino-3-bromopyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 896160-69-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2,5-Diamino-3-bromopyridine 99+% (HPLC) | 2,5-Diamino-3-bromopyridine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,5-Diamino-3-chlorobenzonitrile | 2,5-Diamino-3-chlorobenzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 82997-64-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6ClN3, Molecular Weight: 167.6. US Biological Life Sciences. | Worldwide |
| 2,5-Diamino-3-fluoro-4-(trifluoromethyl)pyridine | 2,5-Diamino-3-fluoro-4-(trifluoromethyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Diamino-3-fluoro-4-(trifluoromethyl)pyridine, 3-fluoro-4-(trifluoromethyl)pyridine-2,5-diamine, 675602-90-1, AC1MBX7Z, CTK5C6333, MolPort-000-153-832, MAY00150, SBB091833, ZINC19735234, AKOS005254868, AG-G-55578, RP03994, KB-17794, FT-0692165, Y9792, 2,5-diamino-3-fluoro-4-(trifluoromethyl)-pyridine, I02-6743. Product Category: Heterocyclic Organic Compound. CAS No. 675602-90-1. Molecular formula: C6H5F4N3. Mole weight: 195.12. Purity: 0.96. IUPACName: 3-fluoro-4-(trifluoromethyl)pyridine-2,5-diamine. Canonical SMILES: C1=C(C(=C(C(=N1)N)F)C(F)(F)F)N. Product ID: ACM675602901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Diamino-4,6-dichloropyrimidine | 2,5-Diamino-4,6-dichloropyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 55583-59-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C4H4N4Cl2. US Biological Life Sciences. | Worldwide |
| 2,5-Diamino-4,6-dihydroxypyrimidine hydrochloride | Sitagliptin phosphate intermediate. CAS No. 56830-58-1. Product ID: 8-04596. Molecular formula: C4H6N4O2.HCl. Mole weight: 178.58. Purity: 0.98. | |
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