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| Product | Description | |
|---|---|---|
| 5-(2,4-Dichlorophenyl)-1H-tetrazole ≥97% (HPLC) | 5-(2,4-Dichlorophenyl)-1H-tetrazole ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| 5-(2 4-Dichlorophenyl)-2-furoic acid 9& | 5-(2 4-Dichlorophenyl)-2-furoic acid 9&. Alternative Names: 5-(2,4-Dichlorophenyl)-2-furoic acid, 5-(2,4-dichlorophenyl)furan-2-carboxylic acid, 134448-46-7, MLS000572079, AC1LFEKP, ACMC-20ama5, SureCN2636529, 574139_ALDRICH, CTK6G7929, MolPort-000-998-557, BB_SC-0819, HMS2417A18, KUC100886N, BBL009520, SBB003103, STK014853, AKOS000289094, AG-C-04519, MCULE-4985068420, SMR000151114. CAS No. 134448-46-7. Purity: 96%. Product ID: ACM134448467. Molecular formula: C11H6Cl2O3. Mole weight: 257.071. IUPAC Name: 5-(2,4-dichlorophenyl)furan-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 5-(2,4-Dichlorophenyl)-5-oxovaleric acid | 5-(2,4-Dichlorophenyl)-5-oxovaleric acid. Alternative Names: 5-(2,4-DICHLOROPHENYL)-5-OXOVALERIC ACID. CAS No. 172167-99-6. Purity: 96%. Product ID: ACM172167996. Molecular formula: C11H10Cl2O3. Mole weight: 261.1. IUPAC Name: 5-(2,4-dichlorophenyl)-5-oxopentanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-[(2,4-Dichlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione | 5-[(2,4-Dichlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione is a potential PPAR agonist with antibacterial, antidiabetic and antioxidant activities. The esteemed 5-[(2,4-Dichlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione is a highly efficacious agent utilized in the management of type 2 diabetes mellitus. By enhancing insulin secretion and suppressing hepatic glucose output, it diligently lowers blood glucose concentrations, thereby promoting normoglycemia. Its demonstrated efficacy and mechanism of action render it an alluring therapeutic option for those with the aforementioned condition. Synonyms: NSC 31150; Antimicrobial agent-33. CAS No. 51244-45-2. Molecular formula: C10H5Cl2NO2S. Mole weight: 274.115. |  |
| 5-(2,4-difluorophenyl)pentanoic acid | 5-(2,4-difluorophenyl)pentanoic acid. Product ID: ACMA00008299. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2,4-dimethylphenyl)pentanoic acid | 5-(2,4-dimethylphenyl)pentanoic acid. Product ID: ACMA00008411. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2,4-Dimethylphenyl)picolinic acid | 5-(2,4-Dimethylphenyl)picolinic acid. Alternative Names: 5-(2,4-Dimethylphenyl)picolinic acid, 1226037-84-8, ACMC-209ale, CTK8A9512, MolPort-008-660-569, ANW-18000, AKOS012257485, AK-92224, BD230391, KB-243274, A-3157, I04-2411. CAS No. 1226037-84-8. Purity: 98%. Product ID: ACM1226037848. Molecular formula: C14H13NO2. Mole weight: 227.3. IUPAC Name: 5-(2,4-dimethylphenyl)pyridine-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2,4-Dimethylphenyl)thiophene-2-carboxylic acid | 5-(2,4-Dimethylphenyl)thiophene-2-carboxylic acid. CAS No. 1038729-21-3. Purity: 97%. Product ID: ACM1038729213. Molecular formula: C13H12O2S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-[(2,4-Dinitrophenyl)amino]-2-anilinobenzenesulfonic acid | 5-[(2,4-Dinitrophenyl)amino]-2-anilinobenzenesulfonic acid. CAS No. 15347-52-1. Product ID: ACM15347521. Molecular formula: C18H14N4O7S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-[2-[[(4-Methoxyphenyl)diphenylmethyl]amino]-6-(phenylmethoxy)-9H-purin-9-yl]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]cyclopentanol | An impurity of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Synonyms: (2R,3S,5S)-3-(Benzyloxy)-5-[2-[[(4-methoxyphenyl)diphenylmethyl]amino]-6-(phenylmethoxy)-9H-purin-9-yl]-2-(benzyloxymethyl)cyclopentanol. Grade: > 95%. CAS No. 142217-78-5. Molecular formula: C52H49N5O5. Mole weight: 824.00. | |
| 5-(2,5-bis(2-butyloctyl)-3,6-dioxo-4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)-2,3,5,6-tetrahydropyrrolo[3,4-c]pyrrol-1-yl)thiophene-2-carbaldehyde | 5-(2,5-bis(2-butyloctyl)-3,6-dioxo-4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)-2,3,5,6-tetrahydropyrrolo[3,4-c]pyrrol-1-yl)thiophene-2-carbaldehyde. CAS No. 2412648-26-9. Molecular formula: C45H67BN2O5S2. Mole weight: 790.96. |  |
| 5-(2,5-Bis(2-ethylhexyl)-3,6-dioxo-4-(thiophen-2-yl)-2,3,5,6-tetrahydropyrrolo[3,4-c]pyrrol-1-yl)thiophene-2-carbaldehyde | 5-(2,5-Bis(2-ethylhexyl)-3,6-dioxo-4-(thiophen-2-yl)-2,3,5,6-tetrahydropyrrolo[3,4-c]pyrrol-1-yl)thiophene-2-carbaldehyde. CAS No. 1858204-06-4. Molecular formula: C31H40N2O3S2. Mole weight: 552.79. Purity: 98%. | |
| 5-(2,5-Dichlorophenyl)-1H-pyrazole-3-carboxylic acid | 5-(2,5-Dichlorophenyl)-1H-pyrazole-3-carboxylic acid. Alternative Names: 5-(2,5-DICHLOROPHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID. CAS No. 1038549-20-0. Purity: 96%. Product ID: ACM1038549200. Molecular formula: C10H6Cl2N2O2. Mole weight: 257.07. IUPAC Name: 3-(2,5-dichlorophenyl)-1H-pyrazole-5-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2 5-Dichlorophenyl)-2-furoic acid 9& | 5-(2 5-Dichlorophenyl)-2-furoic acid 9&. Alternative Names: 2evm; FC2. CAS No. 186830-98-8. Purity: 96%. Product ID: ACM186830988. Molecular formula: C11H6Cl2O3. Mole weight: 257.071. IUPAC Name: 5-(2,5-dichlorophenyl)furan-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2,5-Dihexyl-3,6-dioxo-4-(thiophen-2-yl)-2,3,5,6-tetrahydropyrrolo[3,4-c]pyrrol-1-yl)thiophene-2-carbaldehyde | 5-(2,5-Dihexyl-3,6-dioxo-4-(thiophen-2-yl)-2,3,5,6-tetrahydropyrrolo[3,4-c]pyrrol-1-yl)thiophene-2-carbaldehyde. Molecular formula: C27H32N2O3S2. Mole weight: 496.68. | |
| 5-(2,5-Dihydroxybenzylamino)-2-hydroxybenzoic acid | 5-(2,5-Dihydroxybenzylamino)-2-hydroxybenzoic acid. Group: Biochemicals. Alternative Names: Lavendustin C; NSC 666251. Grades: Highly Purified. CAS No. 125697-93-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H13NO5. US Biological Life Sciences. | Worldwide |
| 5-(2,5-Dihydroxybenzylamino)-2-hydroxybenzoic acid | 5-(2,5-Dihydroxybenzylamino)-2-hydroxybenzoic acid. Alternative Names: 5-(2,5-Dihydroxybenzylamino)-2-hydroxybenzoic acid;Lavendustin C. CAS No. 125697-93-0. Purity: 96%. Product ID: ACM125697930. Molecular formula: C14H13NO5. Mole weight: 275.26. IUPAC Name: 5-[(2,5-dihydroxyphenyl)methylamino]-2-hydroxybenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2,5-Dihydroxybenzylamino)-2-hydroxybenzoic Acid (Lavendustin C) | Shows potent tyrosine kinase inhibitory activity. Group: Biochemicals. Alternative Names: Lavendustin C. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-(2,5-dimethoxyphenyl)pentanoic acid | 5-(2,5-dimethoxyphenyl)pentanoic acid. Product ID: ACMA00008370. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2,5-Dimethylpyrrol-1-yl)-indole | 5-(2,5-Dimethylpyrrol-1-yl)-indole. Alternative Names: 5-(2,5-DIMETHYLPYRROL-1-YL)-INDOLE. CAS No. 151273-51-7. Product ID: ACM151273517. Molecular formula: C14H14N2. Mole weight: 210.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2,5-dimethylthiophen-3-yl)pentanoic acid | 5-(2,5-dimethylthiophen-3-yl)pentanoic acid. Product ID: ACMA00008300. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2,5-dioxo-4-propylimidazolidin-1-yl)pentanoic acid | 5-(2,5-dioxo-4-propylimidazolidin-1-yl)pentanoic acid. Product ID: ACMA00008412. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2,5-Dioxotetrahydrofuryl)-3-methyl-3-cyclohexene-1,2-dicarboxylic anhydride | 5-(2,5-Dioxotetrahydrofuryl)-3-methyl-3-cyclohexene-1,2-dicarboxylic anhydride. CAS No. 73003-90-4. Molecular formula: C13H12O6. Mole weight: 264.23g/mol. Purity: >95.0%(T). IUPAC Name: 5-(2,5-dioxooxolan-3-yl)-7-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione. SMILES: CC1=CC(CC2C1C(=O)OC2=O)C3CC(=O)OC3=O. InChI: InChI=1S/C13H12O6/c1-5-2-6(7-4-9(14)18-11(7)15)3-8-10(5)13(17)19-12(8)16/h2,6-8,10H,3-4H2,1H3. | |
| 5-(2,5-Dioxotetrahydrofuryl)-3-methyl-3-cyclohexene-1,2-dicarboxylic Anhydride, ≥95% | 5-(2,5-Dioxotetrahydrofuryl)-3-methyl-3-cyclohexene-1,2-dicarboxylic Anhydride, ≥95%. CAS No. 73003-90-4. Molecular formula: C13H12O6. Mole weight: 264.23g/mol. IUPAC Name: 5-(2,5-dioxooxolan-3-yl)-7-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione. SMILES: CC1=CC(CC2C1C(=O)OC2=O)C3CC(=O)OC3=O. InChI: InChI=1S/C13H12O6/c1-5-2-6(7-4-9(14)18-11(7)15)3-8-10(5)13(17)19-12(8)16/h2,6-8,10H,3-4H2,1H3. | |
| 5-?[2-?[[6-?[[(2R)?-?2-?Amino-?3-?mercapto-?1-?oxopropyl]?amino]?hexyl]?amino]?-?2-?oxoethyl]?-?2'-?deoxy-uridine 5'-?(tetrahydrogen triphosphate)? | 5-[2-[[6-[[(2R)?-2-Amino-3-mercapto-1-oxopropyl]?amino]?hexyl]?amino]?-2-oxoethyl]?-2'-deoxy-uridine 5'-(tetrahydrogen triphosphate)? is a modified nucleotide. CAS No. 885109-31-9. Molecular formula: C20H36N5O16P3S. Mole weight: 727.51. | |
| 5-[2-[[6-[[(2S)-2-Amino-5-[(aminoiminomethyl)amino]-1-oxopentyl]amino]hexyl]amino]-2-oxoethyl]-2'-deoxyuridine 5'-(tetrahydrogen triphosphate) | 5-[2-[[6-[[(2S)-2-Amino-5-[(aminoiminomethyl)amino]-1-oxopentyl]amino]hexyl]amino]-2-oxoethyl]-2'-deoxyuridine 5'-(tetrahydrogen triphosphate) is a modified nucleotide that has been used studied for its applicability as sensor for a variety of molecules. Synonyms: 5-[2-[[6-[[(2S)-2-Amino-5-[(aminoiminomethyl)amino]-1-oxopentyl]amino]hexyl]amino]-2-oxoethyl]-2'-deoxyuridine 5'-(tetrahydrogen triphosphate); 885109-28-4. CAS No. 885109-28-4. Molecular formula: C23H43N8O16P3. Mole weight: 780.55. | |
| 5-{[2-(6-Amino-9H-purin-9-yl)ethyl]amino}-1-pentanol | NB001 is an adenylcyclase 1 (AC1) inhibitor which has effect on neural and non-neural pain by modulating AC1 activity. It is used in the treatment of metabolic disorders such as atherosclerosis, hypertension and obesity. Uses: Used for treatment of metabolic disorders such as: overweight, obesity, atherosclerosis, hypertension. Synonyms: NB001; NB-001; 1-Pentanol, 5-((2-(6-amino-9H-purin-9-yl)ethyl)amino)-; HTS 09836. CAS No. 686301-48-4. Molecular formula: C12H20N6O. Mole weight: 264.33. | |
| 5-{[2-(6-Amino-9H-purin-9-yl)ethyl]amino}-1-pentanol | 5-{[2-(6-Amino-9H-purin-9-yl)ethyl]amino}-1-pentanol. Alternative Names: 686301-48-4, 5-{[2-(6-AMINO-9H-PURIN-9-YL)ETHYL]AMINO}-1-PENTANOL, NB001, AG-G-65066, AC1MDQ1H, UNII-J89QT81NBQ, SureCN13697544, 5-[2-(6-aminopurin-9-yl)ethylamino]pentan-1-ol, AC1Q52Y2, CTK5C8287, HTS 09836, HTS-09836, NB-001, FT-0662044, 5-{[2-(6-amino-9H-purin-9-yl)ethyl]amino}pentan-1-ol, 1-Pentanol, 5-((2-(6-amino-9H-purin-9-yl)ethyl)amino)-, 5-[[2-(6-Amino-9H-purin-9-yl)ethyl]amino]-1-pentanol; HTS 09836. CAS No. 686301-48-4. Purity: 96%. Product ID: ACM686301484. Molecular formula: C12H20N6O. Mole weight: 264.17. IUPAC Name: 5-[2-(6-aminopurin-9-yl)ethylamino]pentan-1-ol. Canonical SMILES: C1=NC2=C(C(=N1)N)N=CN2CCNCCCCCO. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-[2-[(6-Aminohexyl)amino]-2-oxoethyl]-2'-deoxyuridine 5'-(Tetrahydrogen Triphosphate) | 5-[2-[(6-Aminohexyl)amino]-2-oxoethyl]-2'-deoxyuridine 5'-(Tetrahydrogen Triphosphate) is a chemically modified nucleotide that can be used in polymerase chain reaction of DNA. Synonyms: alpha-(6-Aminohexylcarbamoyl)thymidine 5'-triphosphoric acid; [[(2R,3S,5R)-5-[5-[2-(6-aminohexylamino)-2-oxoethyl]-2,4-dioxopyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate. CAS No. 402789-71-3. Molecular formula: C17H31N4O15P3. Mole weight: 624.37. | |
| 5-(2,6-dimethoxyphenoxy)pentanoic acid | 5-(2,6-dimethoxyphenoxy)pentanoic acid. Product ID: ACMA00008413. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2,6-Dimethylmorpholino)-2-nitrophenol | 5-(2,6-Dimethylmorpholino)-2-nitrophenol. Alternative Names: 5-(2,6-DIMETHYLMORPHOLINO)-2-NITROPHENOL;5-(2,6-Dimetylmorpholino)-2-nitrophenol;N-(3-HYDROXY-4-NITROPHENYL)-2,6-DIMETHYLMORPHOLINE. CAS No. 175135-20-3. Purity: 96%. Product ID: ACM175135203. Molecular formula: C12H16N2O4. Mole weight: 252.27. IUPAC Name: 5-(2,6-dimethylmorpholin-4-yl)-2-nitrophenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2,6-dimethylphenoxy)pentanoic acid | 5-(2,6-dimethylphenoxy)pentanoic acid. Product ID: ACMA00008301. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2,6-dimethylpiperidin-1-yl)pentanoic acid | 5-(2,6-dimethylpiperidin-1-yl)pentanoic acid. Product ID: ACMA00008302. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-acetamidophenoxy)pentanoic acid | 5-(2-acetamidophenoxy)pentanoic acid. Product ID: ACMA00008371. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-Adamantylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione | 5-(2-Adamantylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione. Alternative Names: 5-(2-ADAMANTYLIDENE)-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE;5-(2-adamantylidene)-2,2-dimethyl-1,3-dioxane-4,6. CAS No. 51757-47-2. Molecular formula: C16H20O4. Mole weight: 276.33. Purity: 96%. IUPAC Name: 5-(2-adamantylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione. SMILES: CC1(C)OC(=O)C(\C(=O)O1)=C2\C3CC4CC(C3)CC2C4. InChI: 1S/C16H20O4/c1-16(2)19-14(17)13(15(18)20-16)12-10-4-8-3-9(6-10)7-11(12)5-8/h8-11H,3-7H2,1-2H3/t8-,9+,10-,11+. | |
| 5-(2-Amino-2-oxoethyl)-2-thiouridine | 5-(2-Amino-2-oxoethyl)-2-thiouridine is a modified nucleoside that can be incorporated into RNA, specifically in the anticodon loop of transfer RNA (tRNA). This unique modification helps to increase the accuracy of codon recognition during translation, which is important in preventing errors that can lead to disease such as cancer. It has also shown anti-tumor activity in in vitro studies and has potential for therapeutic use in cancer treatment. Synonyms: 5-Aminocarbonylmethyl-2-thiouridine; 5-(Carbamoylmethyl)-2-thiouridine; 5-(2-Amino-2-oxoethyl)-1-(β-D-ribofuranosyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone; 2-[1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-4-oxo-2-thioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl]-acetamide. Grade: ≥95%. CAS No. 29900-40-1. Molecular formula: C11H15N3O6S. Mole weight: 317.32. | |
| 5-(2-Amino-3-hydroxy-3-oxopropyl)-2-ethoxybenzoic acid hydrochloride | 5-(2-Amino-3-hydroxy-3-oxopropyl)-2-ethoxybenzoic acid hydrochloride. Alternative Names: CID64826, LS-77127, DL-alpha-Amino-3-carboxy-4-ethoxyhydrocinnamic acid hydrochloride, Hydrocinnamic acid, alpha-amino-3-carboxy-4-ethoxy-, hydrochloride, DL-, Hydrocinnamic acid, alpha-amino-3-carboxy-4-ethoxy- hydrochloride, 16220-80-7. CAS No. 16220-80-7. Purity: 96%. Product ID: ACM16220807. Molecular formula: C12H16ClNO5. Mole weight: 289.712 g/mol. IUPAC Name: 5-(2-amino-3-hydroxy-3-oxopropyl)-2-ethoxybenzoic acid hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-[[2-Amino-5-[2-(4-chlorophenyl)diazenyl]-6-methoxy-4-pyrimidinyl]amino-13C2,15N]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-cyclopentanol | Intermediate in the synthesis of Entecavir. Synonyms: (1S,2S,3S,5S)-5-[[2-Amino-5-[2-(4-chlorophenyl)diazenyl]-6-methoxy-4-pyrimidinyl]amino-13C2,15N]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-cyclopentanol. Molecular formula: C29[13C]2H33ClN5[15N]O4. Mole weight: 592.06. | |
| 5-[[2-Amino-5-[2-(4-chlorophenyl)diazenyl]-6-methoxy-4-pyrimidinyl]amino]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-cyclopentanol | 5-[[2-Amino-5-[2-(4-chlorophenyl)diazenyl]-6-methoxy-4-pyrimidinyl]amino]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-cyclopentanol is an intermediate in the synthesis of Entecavir. Synonyms: (1S,2S,3S,5S)-5-[[2-Amino-5-[2-(4-chlorophenyl)diazenyl]-6-methoxy-4-pyrimidinyl]amino]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-cyclopentanol. Molecular formula: C31H33ClN6O4. Mole weight: 589.08. | |
| 5-[(2-Amino-6-chloro-4-pyrimidinyl-13C2)amino]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]cyclopentanol | Intermediate in the synthesis of Entecavir. Synonyms: (1S,2S,3S,5S)-5-[(2-Amino-6-chloro-4-pyrimidinyl-13C2)amino]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]cyclopentanol. Molecular formula: C22[13C]2H27ClN4O3. Mole weight: 456.93. | |
| 5-(2-Aminoethoxy)-3-methoxyphenol | 5-(2-Aminoethoxy)-3-methoxyphenol. Group: Biochemicals. Alternative Names: 2-(5-Hydroxy-2-methoxyphenoxy)ethyl amine. Grades: Highly Purified. CAS No. 1076198-81-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C9H13NO3. US Biological Life Sciences. | Worldwide |
| 5-(2-Aminoethoxy)-3-methoxyphenol | 5-(2-Aminoethoxy)-3-methoxyphenol. Alternative Names: 5- (2-AMINOETHOXY)-3-METHOXYPHENOL;2-(5-Hydroxy-2-methoxyphenoxy)ethyl Amine. CAS No. 1076198-81-6. Purity: 96%. Product ID: ACM1076198816. Molecular formula: C9H13NO3. Mole weight: 183.20442. IUPAC Name: 3-(2-aminoethoxy)-5-methoxyphenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5- (2-Aminoethoxy)-3-methoxyphenol (2-(5-Hydroxy-2-methoxyphenoxy)ethyl Amine) | 5- (2-Aminoethoxy)-3-methoxyphenol (2-(5-Hydroxy-2-methoxyphenoxy)ethyl Amine). Group: Biochemicals. Alternative Names: 2-(5-Hydroxy-2-methoxyphenoxy)ethyl Amine. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-(2-Aminoethyl)dithio-2-nitrobenzoic Acid | A more base-stable alternative to Ellmans reagent for the quant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-(2-Aminoethyl)pyrimidine-2,4(1H,3H)-dione | 5-(2-Aminoethyl)pyrimidine-2,4(1H,3H)-dione. Alternative Names: 5-aminoethyl uracil; 5-(2-Aminoethyl)uracil. CAS No. 221170-25-8. Product ID: ACM221170258. Molecular formula: C6H9N3O2. Mole weight: 155.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-Aminopropyl)-2-methoxybenzenesulfonamide | 5-(2-Aminopropyl)-2-methoxybenzenesulfonamide. Alternative Names: (-5-(2-Aminopropyl)-2-methoxybenzenesulfonamideHCl;(-5-(2-Aminopropyl)-2-methoxybenzenesulfonamidehydrochloride;5-(2-Aminopropyl)-2-methoxybenzenesulphonamide;5-(2-Aminopropyl)-2-methoxybenzenesulfonamide. CAS No. 112244-38-9. Purity: 96%. Product ID: ACM112244389. Molecular formula: C10H16N2O3S. Mole weight: 244.31. IUPAC Name: 5-(2-aminopropyl)-2-methoxybenzenesulfonamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-Azidoethyl)cytidine | 5-(2-Azidoethyl)cytidine is an extraordinary biomedical compound, distinguished by its distinctive azidoethyl group. Its paramount functionality lies in its profound ability to manipulate cellular mechanisms and engage with intricate biological systems, thereby paving the way for research in targeted therapies and avant-garde drug delivery mechanisms. Grade: ≥95%. Molecular formula: C11H16N6O5. Mole weight: 312.28. | |
| 5-(2-Azidoethyl)uridine | 5-(2-Azidoethyl)uridine, a modified nucleoside utilized in biomedical research, has been discovered to display potential antiviral properties. As such, numerous studies have explored its applicability in treating various viral diseases, including HIV and hepatitis C. Furthermore, it is a celebrated tool for analyzing RNA structure and function, and has provided invaluable insights into this field. Grade: ≥95%. Molecular formula: C11H15N5O6. Mole weight: 313.27. | |
| 5-(2-(Benzenesulfonyl)vinyl)-3-(1-methylpyrrolidin-2(R)-ylmethyl)-1H-indole hydr | 5-(2-(Benzenesulfonyl)vinyl)-3-(1-methylpyrrolidin-2(R)-ylmethyl)-1H-indole hydr. Alternative Names: 5-(2-(Benzenesulfonyl)Vinyl)-3-(1-Methylpyrrolidin-2(R)-ylmethyl)-1H-Indole Hydr;5-[2-(Phenylsulfonyl]vinyl]-3-[1-methylpyrrolidin-2(R)-ylmethyl]-1h-indolehydrogenbromide;5-(2-(BENZENESULFONYL)VINYL)-3-(1-METHYLPYRROLIDIN-2(R)-YLMETHYL)-1H-INDOLE HYDROGE. CAS No. 188113-69-1. Product ID: ACM188113691. Molecular formula: C22H24N2O2S.BrH. Mole weight: 461.42. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-Benzothiazolyl)-3-ethyl-2-[2-(methylphenylamino)ethenyl]-1-phenyl-1H-benzimidazolium iodide | 5-(2-Benzothiazolyl)-3-ethyl-2-[2-(methylphenylamino)ethenyl]-1-phenyl-1H-benzimidazolium iodide. Uses: For analytical and research use. CAS No. 681281-88-9. Mole weight: 614.54. Catalog: AP681281889-A. |  |
| 5-(2-bromo-4-chlorophenoxy)pentanoic acid | 5-(2-bromo-4-chlorophenoxy)pentanoic acid. Product ID: ACMA00008449. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-bromo-4-fluorophenoxy)pentanoic acid | 5-(2-bromo-4-fluorophenoxy)pentanoic acid. Product ID: ACMA00008372. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-bromo-4-methylphenoxy)pentanoic acid | 5-(2-bromo-4-methylphenoxy)pentanoic acid. Product ID: ACMA00008341. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-Bromoallyl)-5-sec-pentyl-1H,3 | 5-(2-Bromoallyl)-5-sec-pentyl-1H,3 | |
| 5-(2-Bromo-ethyl)-2,3-dihydro-benzofuran | 5-(2-Bromo-ethyl)-2,3-dihydro-benzofuran is a highly intricate biocompatible substance, garnering significant attention in the research of malignancies, neurodegenerative pathologies and cardiovascular afflictions. Synonyms: 5-(2-Bromoethyl)-2,3-dihydrobenzo[2,3-b]furan; Darifenacin 5 Carboxymethyl Impurity; Darifenacin Bromo Impurity; 5-(2-bromoethyl)-2,3-dihydrobenzofuran; 2,3-dihydro-5-(2-bromoethyl)benzofuran. Grade: 95%. CAS No. 127264-14-6. Molecular formula: C10H11BrO. Mole weight: 227.10. | |
| 5-(2-Bromoethyl)-2,3-dihydrobenzofuran | 5-(2-Bromoethyl)-2,3-dihydrobenzofuran. Group: Biochemicals. Alternative Names: 5-(2-Bromoethyl)-2,3-dihydrobenzo[2,3-b]furan. Grades: Highly Purified. CAS No. 127264-14-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-(2-Bromoethyl)-2-methylpyridine | 5-(2-Bromoethyl)-2-methylpyridine. CAS No. 1147893-28-4. Product ID: ACM1147893284. Molecular formula: C8H10BrN. Mole weight: 200.08. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-Bromoethyl)hydantoin | 5-(2-Bromoethyl)hydantoin. Group: Biochemicals. Alternative Names: 5-(2-Bromoethyl)-2,4-imidazolidinedione; NSC 401238. Grades: Highly Purified. CAS No. 7471-52-5. Pack Sizes: 2g, 5g. Molecular Formula: C5H7BrN2O2. US Biological Life Sciences. | Worldwide |
| 5-(2-bromophenoxy)pentanoic acid | 5-(2-bromophenoxy)pentanoic acid. Product ID: ACMA00008450. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-Bromophenyl)-1H-tetrazole | 5-(2-Bromophenyl)-1H-tetrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 73096-42-1. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C7H5BrN4. US Biological Life Sciences. | Worldwide |
| 5-(2-Bromophenyl)-1H-pyrazole-3-carboxylic acid | 5-(2-Bromophenyl)-1H-pyrazole-3-carboxylic acid. Alternative Names: 3-(2-bromophenyl)-1H-pyrazole-5-carboxylic acid, 3-(2-bromophenyl)-1{H}-pyrazole-5-carboxylic acid, F1967-0141, 1038915-04-6, AC1N9YEG, AGN-PC-0LACO5, 5-(2-bromophenyl)-2H-pyrazole-3-carboxylic Acid, MolPort-007-981-859, MolPort-020-007-876, SBB081403, STL410766, AKOS000276464, AKOS013917401, MCULE-1068790520, 3-(2-bromophenyl)pyrazole-5-carboxylic acid, L-3178, 5-(2-bromophenyl)-1H-pyrazole-3-carboxylic acid. CAS No. 1038915-04-6. Purity: 96%. Product ID: ACM1038915046. Molecular formula: C10H7BrN2O2. Mole weight: 267.078780 [g/mol]. IUPAC Name: 3-(2-bromophenyl)-1H-pyrazole-5-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-Bromo-phenyl)-2H-tetrazole | 5-(2-Bromo-phenyl)-2H-tetrazole. CAS No. 73096-42-1. Molecular formula: C7H5BrN4. Mole weight: 225.0473. Purity: 96%. IUPAC Name: 5-(2-bromophenyl)-2H-tetrazole. SMILES: C1=CC=C(C(=C1)C2=NNN=N2)Br. InChI: InChI=1S/C7H5BrN4/c8-6-4-2-1-3-5(6)7-9-11-12-10-7/h1-4H,(H,9,10,11,12). | |
| 5-(2-Bromophenyl)-5-oxovaleric acid | 5-(2-Bromophenyl)-5-oxovaleric acid. Alternative Names: 5-(2-BROMOPHENYL)-5-OXOVALERIC ACID. CAS No. 124576-25-6. Purity: 96%. Product ID: ACM124576256. Molecular formula: C11H11BrO3. Mole weight: 271.11. IUPAC Name: 5-(2-bromophenyl)-5-oxopentanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-Bromophenyl)-5-phenyl-5H-dibenzo[b,d]silole | 5-(2-Bromophenyl)-5-phenyl-5H-dibenzo[b,d]silole. Molecular formula: C24H17BrSi. Mole weight: 413.38. | |
| 5-(2-butoxyethoxy)pentanoic acid | 5-(2-butoxyethoxy)pentanoic acid. Product ID: ACMA00008342. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-((2-Butyloctyl)thio)thiophene-2-carbaldehyde | 5-((2-Butyloctyl)thio)thiophene-2-carbaldehyde. CAS No. 2316816-64-3. Molecular formula: C17H28OS2. Mole weight: 312.53. | |
| 5-(2-carbamoylphenoxy)pentanoic acid | 5-(2-carbamoylphenoxy)pentanoic acid. Product ID: ACMA00008303. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2'-Carboxylphenoxy)isophthalic acid | 5-(2'-Carboxylphenoxy)isophthalic acid. Alternative Names: O-cpiah3. CAS No. 1361345-85-8. Molecular formula: C15H10O7. Mole weight: 302.24. Purity: 98%. IUPAC Name: 5-(2-carboxyphenoxy)benzene-1,3-dicarboxylic acid. InChI: InChI=1S/C15H10O7/c16-13(17)8-5-9(14(18)19)7-10(6-8)22-12-4-2-1-3-11(12)15(20)21/h1-7H,(H,16,17)(H,18,19)(H,20,21). | |
| 5-[2-Chloro-9-isopropyl-d7-9H-purin-6-yl]-2-pyrimidinamine | It is served as an intermediate in the synthesis of 9-Hydroxy Risperidone-d4. Synonyms: 5-[2-Chloro-9-(1-methylethyl-d7)-9H-purin-6-yl]-2-pyrimidinamine. Molecular formula: C12H5D7ClN7. Mole weight: 296.77. | |
| 5-(2-Chlorobenzyl)-thieno[3,2-c]pyridinium chloride | 5-(2-Chlorobenzyl)-thieno[3,2-c]pyridinium chloride. Group: Biochemicals. Alternative Names: 5-[(2-Chlorophenyl)methyl]-thieno[3,2-c]pyridinium chloride. Grades: Highly Purified. CAS No. 53885-64-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H11Cl2NS. US Biological Life Sciences. | Worldwide |
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