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| Product | Description | |
|---|---|---|
| 2-(5-Chloro-1H-benzoimidazol-2-yl)ethylamine | 2-(5-Chloro-1H-benzoimidazol-2-yl)ethylamine. Group: Biochemicals. Alternative Names: 2-Aminoethyl-5(6)-chloro-benzimidazole. Grades: Highly Purified. CAS No. 135875-16-0. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. |  Worldwide |
| 2-(5-Chloro-1H-benzoimidazol-2-yl)ethylamine ≥95% (NMR) | 2-(5-Chloro-1H-benzoimidazol-2-yl)ethylamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 2-(5-Chloro-1H-indol-3-yl)-2-oxoacetic acid ethyl ester | 2-(5-Chloro-1H-indol-3-yl)-2-oxoacetic acid ethyl ester. Alternative Names: 2-(5-Chloro-1H-indol-3-yl)-2-oxoacetic acid ethyl ester. CAS No. 163160-58-5. Purity: 96%. Product ID: ACM163160585. Molecular formula: C12H10ClNO3. Mole weight: 251.6657. IUPAC Name: ethyl 2-(5-chloro-1H-indol-3-yl)-2-oxoacetate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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-[[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-benzotriazolyl)-6-tert-butyl-p-cresol | DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; Liquid. CAS No. 3896-11-5. Molecular formula: C17H18ClN3O. Mole weight: 315.8g/mol. IUPAC Name: 2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol. SMILES: CC1=CC(=C(C(=C1)N2N=C3C=CC(=CC3=N2)Cl)O)C(C)(C)C. InChI: 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. |  |
| 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; 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-methoxyphenyl)diazenyl-methylamino]acetic acid | 2-[(5-Chloro-2-methoxyphenyl)diazenyl-methylamino]acetic acid. Alternative Names: Spectrolene Red KBS, USAF PD-3, EINECS 204-365-9, CID67110, N-((5-Chloro-2-methoxyphenyl)azo)sarcosine, Sarcosine, N-(5-chloro-2-methoxyphenylazo)-, LS-144563, N-(5-Chloro-2-methoxyphenylazo)-N-methylglycine, (3-(5-Chloro-2-methoxyphenyl)-1-methyldiazoamino)acetic acid, (3-(5-Chloro-2-methoxyphenyl)-1-methyl-2-triazenyl)acetic acid, 3-(Carboxymethyl)-1-(5-chloro-2-methoxyphenyl)-3-methyltriazene, 120-04-7. CAS No. 120-04-7. Purity: 96%. Product ID: ACM120047. Molecular formula: C10H12ClN3O3. Mole weight: 257.674 g/mol. IUPAC Name: 2-[[(5-chloro-2-methoxyphenyl)diazenyl]-methylamino]acetic acid. ECNumber: 204-365-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-methyl-1H-indol-3-yl)ethanamine | 2-(5-Chloro-2-methyl-1H-indol-3-yl)ethanamine. Alternative Names: Oprea1_704738, ZERO/001662, MolPort-002-709-799, ALBB-006626, CID723702, STK119252, 2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine, EU-0086075, AG-205/14785186, 1203-95-8. CAS No. 1203-95-8. Purity: 96%. Product ID: ACM1203958. Molecular formula: C11H13ClN2. Mole weight: 208.69. IUPAC Name: 2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Chloro-3-fluoropyridin-2-yl)acetic acid | 2-(5-Chloro-3-fluoropyridin-2-yl)acetic acid. Alternative Names: 2-(5-CHLORO-3-FLUOROPYRIDIN-2-YL)ACETIC ACID, 1214323-94-0, ACMC-209aa8, SureCN4528011, CTK8A9445, ANW-17598, AKOS015893142, AK-91426, BD229841, KB-223357, A-3309, I04-2597. CAS No. 1214323-94-0. Purity: 98%. Product ID: ACM1214323940. Molecular formula: C7H5ClFNO2. Mole weight: 189.6. IUPAC Name: 2-(5-chloro-3-fluoropyridin-2-yl)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(5-Chloro-3-pyridyl)oxy]-3-nitropyridine | 2-[(5-Chloro-3-pyridyl)oxy]-3-nitropyridine. Alternative Names: 2-[(5-CHLORO-3-PYRIDYL)OXY]-3-NITROPYRIDINE;BUTTPARK 97\12-44;3-CHLORO-5-(3-NITROPYRIDIN-2-YLOXY)PYRIDINE. CAS No. 175135-51-0. Purity: 96%. Product ID: ACM175135510. Molecular formula: C10H6ClN3O3. Mole weight: 251.63. IUPAC Name: 2-(5-chloropyridin-3-yl)oxy-3-nitropyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[5-Chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylethyl-diethylazanium chloride | 2-[5-Chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylethyl-diethylazanium chloride. Alternative Names: 1-((4-Chloro-2-((2-(diethylamino)ethyl)thio)-5-methylphenyl)sulfonyl)-2-imidazolidinone HCl, 1-(4-Chloro-2-(2-diethylaminoethylthio)-5-methylbenzenesulfonyl)-2-imidazolidinone HCl, 114436-47-4, 2-({5-chloro-4-methyl-2-[(2-oxoimidazolidin-1-yl)sulfonyl]phenyl}sulfanyl)-n,n-diethylethanaminium chloride, 2-Imidazolidinone, 1-((4-chloro-2-((2-(diethylamino)ethyl)thio)-5-methylphenyl)sulfonyl)-, monohydrochloride, AC1L1TMK, AC1Q1SNE, LS-79358, 2-[5-chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylethyl-diethylazanium chloride. CAS No. 114436-47-4. Purity: 96%. Product ID: ACM114436474. Molecular formula: C16H25Cl2N3O3S2. Mole weight: 442.424 g/mol. IUPAC Name: 2-[5-chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylethyl-diethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[5-Chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylethyl-dimethylazanium chloride | 2-[5-Chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylethyl-dimethylazanium chloride. Alternative Names: 1-((4-Chloro-2-((2-(dimethylamino)ethyl)thio)-5-methylphenyl)sulfonyl)-2-imidazolidinone HCl, 1-(4-Chloro-2-(2-dimethylaminoethylthio)-5-methylbenzenesulfonyl)-2-imidazolidinone HCl, 114436-45-2, 2-({5-chloro-4-methyl-2-[(2-oxoimidazolidin-1-yl)sulfonyl]phenyl}sulfanyl)-n,n-dimethylethanaminium chloride, 2-Imidazolidinone, 1-((4-chloro-2-((2-(dimethylamino)ethyl)thio)-5-methylphenyl)sulfonyl)-, monohydrochloride, AC1Q1SND, AC1L1TM8, LS-79359, 2-[5-chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylethyl-dimethylazanium chloride. CAS No. 114436-45-2. Purity: 96%. Product ID: ACM114436452. Molecular formula: C14H21Cl2N3O3S2. Mole weight: 414.371 g/mol. IUPAC Name: 2-[5-chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylethyl-dimethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(5-Chlorobenzo[d]thiazol-2-ylthio)-N,N-dimethylpropan-1-amine | 2-(5-Chlorobenzo[d]thiazol-2-ylthio)-N,N-dimethylpropan-1-amine. Alternative Names: 2-(5-CHLOROBENZO[D]THIAZOL-2-YLTHIO)-N,N-DIMETHYLPROPAN-1-AMINE. CAS No. 105340-38-3. Product ID: ACM105340383. Molecular formula: C12H15ClN2S2. Mole weight: 286.8439. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(5-Chloropyridin-2-yl)acetic acid | 2-(5-Chloropyridin-2-yl)acetic acid. Alternative Names: 2-(5-CHLORO(PYRIDIN-2-YL))ACETIC ACID, 2-(5-chloropyridin-2-yl)acetic acid, AG-D-04073, 1000522-43-9, CTK3J8446, AKOS006310952, KB-223347. CAS No. 1000522-43-9. Purity: 96%. Product ID: ACM1000522439. Molecular formula: C7H6ClNO2. Mole weight: 171.581040 [g/mol]. IUPAC Name: 2-(5-chloropyridin-2-yl)acetic acid. Alfa Chemistry - ISO 9001:32057 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. | 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 |
| 25C-NBOH hydrochloride | 25C-NBOH hydrochloride is a derivative of 2C-C having an N-(2-hydroxybenzyl) addition at the amine and is a potent agonist of 5-HT receptors that shows selectivity for 5-HT2A over 5-HT2C (EC50s = ~ 0.40 and 15 nM, respectively)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1539266-20-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-121920. |  |
| 2-[5-Cyano-2-[(4-ethoxyphenyl)methyl]benzimidazol-1-yl]ethyl-diethylazanium chloride | 2-[5-Cyano-2-[(4-ethoxyphenyl)methyl]benzimidazol-1-yl]ethyl-diethylazanium chloride. Alternative Names: CID27268, LS-32712, 1-(2-(Diethylamino)ethyl)-2-(p-ethoxybenzyl)-5-benzimidazolecarbonitrile hydrochloride, 5-Benzimidazolecarbonitrile, 1-(2-(diethylamino)ethyl)-2-(p-ethoxybenzyl)-, monohydrochloride, 5-BENZIMIDAZOLECARBONITRILE, 1-(2-(DIETHYLAMINO)ETHYL)-2-(p-ETHOXYBENZYL)-, MONO, 15419-87-1. CAS No. 15419-87-1. Purity: 96%. Product ID: ACM15419871. Molecular formula: C23H29ClN4O. Mole weight: 412.956 g/mol. IUPAC Name: 2-[5-cyano-2-[(4-ethoxyphenyl)methyl]benzimidazol-1-yl]ethyl-diethylazanium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Cyclohexadien-1-aminium,4-[bis[4-(diethylamino)phenyl]methylene]-N,N-diethyl-,6-hydroxy-2-naphthalenesulfonate(1:1) | 2,5-Cyclohexadien-1-aminium,4-[bis[4-(diethylamino)phenyl]methylene]-N,N-diethyl-,6-hydroxy-2-naphthalenesulfonate(1:1). CAS No. 154924-50-2. Product ID: ACM154924502. Molecular formula: C31H42N3.C10H7O4S. Mole weight: 194.184. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Cyclohexadiene-1-carboxylicacid,4-oxo-,methylester(9CI) | 2,5-Cyclohexadiene-1-carboxylicacid,4-oxo-,methylester(9CI). Alternative Names: 2,5-Cyclohexadiene-1-carboxylicacid,4-oxo-,methylester(9CI). CAS No. 103669-43-8. Product ID: ACM103669438. Molecular formula: C8H8O3. Alfa Chemistry - ISO 9001:32057 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 | 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-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). 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 |
| 2'-(5'-Deoxy-Beta-D-ribofuranoyl) Capecitabine | Capecitabine impurity. Synonyms: [1-[5'-Deoxy-2-O-(5'-deoxy-β-D-ribofuranosyl)-β-D-ribofuranosyl]-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl]carbamic Acid Pentyl Ester; 5'-Deoxy-2'-O-(5-deoxy-β-D-ribofuranosyl)-5-fluoro-N-[(pentyloxy)carbonyl]cytidine; Capecitabine USP Impurity H. Grade: > 95%. CAS No. 1262133-66-3. Molecular formula: C20H30FN3O9. Mole weight: 475.48. | |
| 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: 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. | |
| 2,5-Deoxyfructosazine | 2,5-Deoxyfructosazine is a pyrazine derivative that can be found in cured tobacco and is used as a flavoring agent in the food and tobacco industry. Pyrazines, including 2,5-deoxyfructosazine, can be produced either by pyrolytic decomposition of natural compounds or by the reaction of sugars with alcoholic ammonia. 2,5-Deoxyfructosazine is also formed by the breakdown of D-glucosamine at neutral pH. Like glucosamine, 2,5-deoxyfructosazine has DNA strand breakage activity and strongly inhibits IL-2 production by Jurkat cells stimulated with phytohemagglutinin (IC50=~1.25 mM). Uses: Scientific research. Category: Signaling pathways. Alternative Names: NSC 270912. CAS No. 17460-13-8. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-135078. | |
| 25-Desacetyl rifampicin | 25-Desacetyl rifampicin (Desacetylrifampicin) is a metabolite of Rifampin (HY-B0272) via β-esterase. Rifampicin is a potent and broad spectrum antibiotic against bacterial pathogens[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Desacetylrifampicin. CAS No. 16783-99-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-125587. | |
| 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. | |
| 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 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 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(1H-imidazol-1-yl)terephthalic acid | 2,5-Di(1H-imidazol-1-yl)terephthalic acid. Alternative Names: 2,5-Di-1H -imidazol-1-yl-1,4-benzenedicarboxylic acid. CAS No. 1942879-46-0. Molecular formula: C14H10N4O4. Mole weight: 298.25. Purity: 97%. IUPAC Name: 2,5-di(imidazol-1-yl)terephthalic acid. InChI: 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). | |
| 2,5-Di(1-naphthyl)-1,3,4-oxadiazole | 2,5-Di(1-naphthyl)-1,3,4-oxadiazole. CAS No. 905-62-4. Molecular formula: C22H14N2O. Mole weight: 322.37. Purity: >98.0%(HPLC)(N). IUPAC Name: 2,5-dinaphthalen-1-yl-1,3,4-oxadiazole. SMILES: C1=CC=C2C(=C1)C=CC=C2C3=NN=C(O3)C4=CC=CC5=CC=CC=C54. InChI: 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. | |
| 2,5-Di(2-thienyl)pyrrole | 2,5-Di(2-thienyl)pyrrole. CAS No. 89814-62-0. Molecular formula: C12H9NS2. Mole weight: 231.3g/mol. Purity: >95.0%(GC). IUPAC Name: 2,5-dithiophen-2-yl-1H-pyrrole. SMILES: C1=CSC(=C1)C2=CC=C(N2)C3=CC=CS3. InChI: InChI=1S/C12H9NS2/c1-3-11(14-7-1)9-5-6-10(13-9)12-4-2-8-15-12/h1-8,13H. | |
| 2,5-di(3-pyridyl)-1,3,4-thiadiazole | 2,5-di(3-pyridyl)-1,3,4-thiadiazole. CAS No. 15362-52-4. Molecular formula: C12H8N4S. Mole weight: 240.29g/mol. IUPAC Name: 2,5-dipyridin-3-yl-1,3,4-thiadiazole. InChI: 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. | |
| 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-bromo-4-(2-ethylhexyl)thiophen-2-yl)-thiazolo[5,4-d]thiazole | 2,5-Di(5-bromo-4-(2-ethylhexyl)thiophen-2-yl)-thiazolo[5,4-d]thiazole. CAS No. 2029196-32-3. Molecular formula: C28H36Br2N2S4. Mole weight: 688.67. | |
| 2,5-Di(5-tert-butylbenzoxazol-2-yl)thiophene | DryPowder; OtherSolid. CAS No. 7128-64-5. Molecular formula: C26H26N2O2S. Mole weight: 430.6g/mol. IUPAC Name: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole. SMILES: 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: 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. | |
| 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. Synonym: 1,3,4-Thiadiazole-2,5-diamine. CAS No. 2937-81-7. Pack Sizes: Typically in stock: 2g, 5g. Mole weight: 116.14. MP/BP: M.P. 209-210 dec. Order No: FR-0984. |  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. Alternative Names: 2,5-Dimercapto-1,4-phenylenediamine Dihydrochloride. CAS No. 75464-52-7. Molecular formula: C6H10Cl2N2S2. Mole weight: 245.19. Purity: 97%. IUPAC Name: 2,5-diaminobenzene-1,4-dithiol;dihydrochloride. SMILES: C1=C(C(=CC(=C1S)N)S)N.Cl.Cl. InChI: InChI=1S/C6H8N2S2.2ClH/c7-3-1-5(9)4(8)2-6(3)10;;/h1-2,9-10H,7-8H2;2*1H. | |
| 2,5-Diamino-1,4-benzenedithiol Dihydrochloride | 2,5-Diamino-1,4-benzenedithiol Dihydrochloride. Alternative Names: 2,5-Dimercapto-1,4-phenylenediamine Dihydrochloride. CAS No. 75464-52-7. Purity: 97.0%(HPLC). Product ID: ACM-MO-75464527. Molecular formula: C6H8N2S2ยท2HCl. Mole weight: 245.18 g/mol. IUPAC Name: 2,5-diaminobenzene-1,4-dithiol;dihydrochloride. Alfa Chemistry - ISO 9001:32057 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. 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 | 2,5-Diamino-3-bromopyridine. Alternative Names: 3-BROMO-PYRIDINE-2,5-DIAMINE;2,5-DIAMINO-3-BROMOPYRIDINE;2,5-Diamino-3-bormopyridine. CAS No. 114292-91-0. Purity: 96%. Product ID: ACM114292910. Molecular formula: C5H6BrN3. Mole weight: 188.03. IUPAC Name: 3-bromopyridine-2,5-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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-dimethoxypyrimidine | 2,5-Diamino-4,6-dimethoxypyrimidine. Alternative Names: CHEMBL2151969, ZINC21982199, 2,5-Diamino-4,6-dimethoxypyrimidine, DB-061427, 1188331-63-6. CAS No. 1188331-63-6. Purity: 96%. Product ID: ACM1188331636. Molecular formula: C6H10N4O2. Mole weight: 170.169200 [g/mol]. IUPAC Name: 4,6-dimethoxypyrimidine-2,5-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Diamino-4,6-dimethoxypyrimidine hydrochloride | 2,5-Diamino-4,6-dimethoxypyrimidine hydrochloride. Alternative Names: 2,5-DIAMINO-4,6-DIMETHOXYPYRIMIDINE HYDROCHLORIDE, 1188265-72-6, PubChem7050, AGN-PC-07A7SO, KB-225808, dimethoxypyrimidine-2,5-diamine hydrochloride, 4,6-dimethoxypyrimidine-2,5-diamine;hydrochloride, 3B3-009385. CAS No. 1188265-72-6. Purity: 96%. Product ID: ACM1188265726. Molecular formula: C6H10N4O2.HCl. Mole weight: 206.630140 [g/mol]. IUPAC Name: 4,6-dimethoxypyrimidine-2,5-diamine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
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