A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
2-(5-Bromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L1XBC, LS-34983, 2-(5-bromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-dimethylazanium chloride, 2-Benzofurancarboxylic acid, 5-bromo-6-methoxy-3-methyl-, dimethlyaminoethyl ester, hydrochloride, 35689-37-3. Product Category: Heterocyclic Organic Compound. CAS No. 35689-37-3. Molecular formula: C15H19BrClNO4. Mole weight: 392.673 g/mol. Purity: 0.96. IUPACName: 2-(5-bromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-dimethylazanium;chloride. Canonical SMILES: CC1=C(OC2=CC(=C(C=C12)Br)OC)C(=O)OCC[NH+](C)C.[Cl-]. Product ID: ACM35689373. Alfa Chemistry ISO 9001:2015 Certified.
2-[(5-Bromopyridin-2-yl)methylamino]ethanol
2-[ (5-Bromopyridin-2-yl) methylamino]ethanol. Group: Biochemicals. Alternative Names: 2-[ (5-Bromo-2-pyridinyl) methylamino]ethanol. Grades: Highly Purified. CAS No. 149806-47-3. Pack Sizes: 1g. US Biological Life Sciences.
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2-(5-Bromopyridin-3-yl)-5-phenyl-1,3,4-oxadiazole
2-(5-Bromopyridin-3-yl)-5-phenyl-1,3,4-oxadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187385-63-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H8BrN3O, Molecular Weight: 302.13. US Biological Life Sciences.
Worldwide
2-(5-Bromopyridin-3-yl)-5-propyl-1,3,4-oxadiazole
2-(5-Bromopyridin-3-yl)-5-propyl-1,3,4-oxadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187385-81-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10BrN3O, Molecular Weight: 268.11. US Biological Life Sciences.
Worldwide
2-(5-Bromo-pyridin-3-yl)-benzooxazol-5-ylamine
2-(5-Bromo-pyridin-3-yl)-benzooxazol-5-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASISCHEM Y97459;AKOS BB-8048;2-(5-BROMO-PYRIDIN-3-YL)-BENZOOXAZOL-5-YLAMINE;2-(5-BROMO-3-PYRIDINYL)-5-BENZOXAZOLAMINE;5-BENZOXAZOLAMINE, 2-(5-BROMO-3-PYRIDINYL)-;UKRORGSYN-BB BBV-201611. Product Category: Heterocyclic Organic Compound. CAS No. 696632-95-8. Molecular formula: C12H8BrN3O. Mole weight: 290.12. Product ID: ACM696632958. Alfa Chemistry ISO 9001:2015 Certified.
2-(5-Bromopyrimidin-2-yl)acetic acid
2-(5-Bromopyrimidin-2-yl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1134327-93-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H5BrN2O2, Molecular Weight: 217.02. US Biological Life Sciences.
Worldwide
2-(5-Bromopyrimidin-2-yl)propan-2-ol
2-(5-Bromopyrimidin-2-yl)propan-2-ol is a reactant in the preparation of aminobenzimidazole urea as an antibacterial agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1193244-89-1. Pack Sizes: 250mg, 2.5g. Molecular Formula: C7H9BrN2O, Molecular Weight: 217.06. US Biological Life Sciences.
2-(5-Bromo-thiophen-2-yl)-2,3-dihydro-benzofuran-5-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-BROMO-THIOPHEN-2-YL)-2,3-DIHYDRO-BENZOFURAN-5-CARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 851777-32-7. Molecular formula: C13H8BrNOS. Mole weight: 306.18. Purity: 0.96. IUPACName: 2-(5-bromothiophen-2-yl)-2,3-dihydro-1-benzofuran-5-carbonitrile. Canonical SMILES: C1C(OC2=C1C=C(C=C2)C#N)C3=CC=C(S3)Br. Product ID: ACM851777327. Alfa Chemistry ISO 9001:2015 Certified.
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.
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.
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.
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; 2-(5'-Chloro-2'-hydroxyphenyl)-6-chloro-4(3H)-quinazolinonyl a-D-N-acetylgalactosamine. 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.
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. Grade: ≥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.
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
25C-NBOMe-D3 hydrochloride solution
100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Amphetamines / stimulants standards.
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). 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)-. 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)-22,23-dihydro-5-(hydroxyimino)avermectin A1a is a racemic compound of Selamectin, which is an effective nematicide for the treatment of endoparasites and ectoparasites in domestic animals (especially cats and dogs). Uses: Antiparasitic agents. Synonyms: Avermectin A1a, 25-cyclohexyl-4'-O-de(2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl)-5-demethoxy-25-de(1-methylpropyl)-22,23-dihydro-5-(hydroxyimino)-; UK-124114. Grade: 95%. CAS No. 165108-07-6. Molecular formula: C43H63NO11. Mole weight: 769.97.
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.
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.
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). Grade: > 95%. CAS No. 1416773-22-2. Molecular formula: C43H58N4O12. Mole weight: 822.96.
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. Grade: > 95%. CAS No. 1416773-23-3. 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-?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.
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: Glucosamine EP Impurity C; (1R,2S,3R)-1-[5-[(2S,3R)-2,3,4-trihydroxybutyl]pyrazin-2-yl]butane-1,2,3,4-tetrol; deoxyfructosazine. 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. Grade: > 95%. CAS No. 16783-99-6. Molecular formula: C41H56N4O11. Mole weight: 780.92.
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 Rifampicin-d4
An isotope labelled metabolite of Rifampicin. Rifampicin is an antibiotic used to treat several types of bacterial infections. This includes tuberculosis, leprosy, and Legionnaire's. Synonyms: (7S,11S,12S,13S,14R,15R,16R,17S,18S,19Z,21Z)-2,13,15,17,27,29-hexahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-26-[(1E)-{[4-methyl(2,2,6,6-D4)piperazin-1-yl]imino}methyl]-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1,3,5(28),9,19,21,25(29),26-octaene-6,23-dione. Grade: > 95%. Molecular formula: C41H52N4O11D4. Mole weight: 784.95.
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 Rifapentine
25-Desacetyl Rifapentine is a metabolite of Rifapentine, a semi-synthetic antibiotic compound used in the treatment of tuberculosis. Synonyms: 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. CAS No. 79039-56-8. Molecular formula: C45H62N4O11. Mole weight: 834.99.
25-Desacetyl Rifaximin
25-Desacetyl Rifaximin is a potent antibiotic manifesting exceptional efficacy in the research of a diverse range of gastrointestinal infections provoked by bacterial agents. Conspicuously, its formidable prowess extends to the effective elimination of both gram-negative and some gram-positive bacterial strains. By virtue of its potent mechanism of action, this remarkable therapeutic agent diligently inhibits the synthesis of RNA, compelling stagnation in bacterial development and impeding their virulent endeavors. Grade: > 95%. CAS No. 80621-88-1. Molecular formula: C42H51N3O9. Mole weight: 741.89.
25-Desacetyl Rifaximin-[d6]
25-Desacetyl Rifaximin-[d6] is the labelled analogue of 25-Desacetyl Rifaximin, which is an impurity of Rifaximin. Rifaximin is an antibiotic used for the treatment of diarrhea caused by bacteria. Synonyms: 25-Desacetyl Rifaximin-d6; [2S-(2R*,16Z,18E,20R*,21R*,22S*,23S*,24S*,25R*,26R*,27R*,28E)]-5,6,21,23,25-Pentahydroxy-27-methoxy-2,4,11,16,20,22,24,26-octamethyl-2,7-(epoxypentadeca[1,11,13]trienimino)benzofuro[4,5-e]pyrido[1,2-a]benzimidazole-1,15(2H)-dione-d6; Desacetyl Rifaximin-d6. Grade: >95%. Molecular formula: C41H43D6N3O10. Mole weight: 749.88.
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.
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.