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| Product | Description | |
|---|---|---|
| 5-(2-Nitro-1-propenyl)-1,3-benzodioxole | A byproduct of 3,4-Methylenedioxy Methamphetamine. Inhibitor of the hepatic microsomal enxzyme function in mice. Group: Biochemicals. Alternative Names: 1,2-Methylenedioxy-4-(2-nitropropenyl)benzene; 1-(2-Nitro-1-propenyl)-3,4-methylenedioxybenzene; 2-Nitro-1-(3,4-methylenedioxyphenyl)-1-propene; 3,4-Methylenedioxy-1-(2-nitropropenyl)benzene; 3,4-Methylenedioxyphenyl-2-nitropropene; Iksin; NSC 16685; NSC 65667; β-Methyl- β-nitro-3,4-methylenedioxystyrene. Grades: Highly Purified. CAS No. 5438-41-5. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 5-(2-Nitroethenyl)-2-(benzyloxy)phenol | Dopamine intermediate. Group: Biochemicals. Alternative Names: 5-(2-Nitroethenyl)-2-(phenylmethoxy)phenol. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-(2-Nitrophenyl)-2-(4-methylphenyl)-2,4-pentadienenitrile | Heterocyclic Organic Compound. CAS No. 125369-76-8. Catalog: ACM125369768. |  |
| 5-(2-Oxiranyl)-8-(phenylmethoxy)-2(1H)-quinolinone | 5-(2-Oxiranyl)-8-(phenylmethoxy)-2(1H)-quinolinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 112281-28-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H15NO3. US Biological Life Sciences. | Worldwide |
| 5-(2-Oxiranyl)-8-(phenylmethoxy)-2(1H)-quinolinone | Heterocyclic Organic Compound. Alternative Names: FT-0673354, 5-(2-Oxiranyl)-8-(phenylmethoxy)-2(1H)-quinolinone, 112281-28-4. CAS No. 112281-28-4. Molecular formula: C18H15NO3. Mole weight: 293.32. Purity: 0.96. IUPACName: 5-(oxiran-2-yl)-8-phenylmethoxy-1H-quinolin-2-one. Catalog: ACM112281284. | |
| 5-(2-Phenylethyl)-1H-pyrazol-3-amine | Heterocyclic Organic Compound. Alternative Names: 5-(2-PHENYLETHYL)-1H-PYRAZOL-3-AMINE, AG-D-04237, 1000895-40-8, SureCN64650, SureCN3947733, CTK3J8519, MolPort-008-646-405, MolPort-011-491-156, AKOS009236730, AKOS015901080, KB-195689, EN300-83269, T7117158, I14-14932. CAS No. 1000895-40-8. Molecular formula: C11H13N3. Mole weight: 187.241020 [g/mol]. Purity: 0.96. IUPACName: 5-(2-phenylethyl)-1H-pyrazol-3-amine. Canonical SMILES: C1=CC=C(C=C1)CCC2=CC(=NN2)N. Catalog: ACM1000895408. | |
| 5-(2-Pyridinyl)-1,3,4-oxadiazole-2-amine | 5-(2-Pyridinyl)-1,3,4-oxadiazole-2-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5711-72-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(2-Pyridinyl)-1,3,4-oxadiazole-2-amine 98+% (HPLC) | 5-(2-Pyridinyl)-1,3,4-oxadiazole-2-amine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(2-Pyridinyl)-2-oxazolecarboxylic Acid | 5-(2-Pyridinyl)-2-oxazolecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1220039-53-1. Pack Sizes: 250mg. Molecular Formula: C9H6N2O3, Molecular Weight: 190.16. US Biological Life Sciences. | Worldwide |
| 5-(2-Pyridyl)-1,2-dihydropyridin-2-one | 5-(2-Pyridyl)-1,2-dihydropyridin-2-one. Group: Biochemicals. Alternative Names: 5-(Pyridin-2-yl)-2(1H)-pyridone. Grades: Highly Purified. CAS No. 381233-78-9. Pack Sizes: 1g. Molecular Formula: C10H8N2O, Molecular Weight: 172.18. US Biological Life Sciences. | Worldwide |
| 5- [ (2R) -2-Aminopropyl ] -2-methoxy Benzene sulfonamide | Precursor in the synthesis of Tamsulosin (T006350) and other alpha-andregenic antagonists. (R)-Tamsulosin is a specific α1-adrenoceptor antagonist. It is used in the treatment of benign prostatic hypertrophy. Group: Biochemicals. Alternative Names: 5-[(2R)-2-Aminopropyl]-2-methoxy-benzenesulfonamide, (R)-5-(2-Aminopropyl)-2-methoxy-benzenesulfonamide, (R) - (-) -5- (2-Aminopropyl ) -2-methoxy Benzene sulfonamide. Grades: Highly Purified. CAS No. 112101-81-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-[(2S)-2-[2-(2-Ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 5-[(2S)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide, LY-253352, LY 253352, (S)-Tamulosin, AC1Q6VAD, AC1L1SN5, SureCN3343160, 106463-17-6 (hydrochloride), 106138-88-9, 5-[(2s)-2-{[2-(2-ethoxyphenoxy)ethyl]amino}propyl]-2-methoxybenzenesulfonamide, Benzenesulfonamide, 5-(2-((2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxy-, (S)-. CAS No. 106138-88-9. Molecular formula: C20H28N2O5S. Mole weight: 408.512 g/mol. Purity: 0.96. IUPACName: 5-[(2S)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide. Canonical SMILES: CCOC1=CC=CC=C1OCCNC (C)CC2=CC (=C (C=C2)OC)S (=O) (=O)N. Density: 1.191g/cm³. Catalog: ACM106138889. | |
| 5-[[(2S)-2-(Acetyloxy)-1-oxopropyl]amino]-2,4,6-triiodo-1,3-benzenedicarbonyl Dichloride | 5-[[(2S)-2-(Acetyloxy)-1-oxopropyl]amino]-2,4,6-triiodo-1,3-benzenedicarbonyl Dichloride is an intermediate of Iopamidol, which is a nonionic radiocontrast medium, used as a diagnostic aid (radiopaque medium). Synonyms: (S)-1-((3,5-Bis(chlorocarbonyl)-2,4,6-triiodophenyl)amino)-1-oxopropan-2-yl Acetate; (S)-5-[2-(Acetyloxy)propanamido]-2,4,6-triiodo-1,3-di(chloroformyl)benzene; 1,3-Benzenedicarbonyl dichloride, 5-[[(2S)-2-(acetyloxy)-1-oxopropyl]amino]-2,4,6-triiodo-; (2S)-1-{[3,5-Bis(chlorocarbonyl)-2,4,6-triiodophenyl]amino}-1-oxo-2-propanyl acetate. CAS No. 60166-91-8. Molecular formula: C13H8Cl2I3NO5. Mole weight: 709.83. |  |
| 5- [ (2-tert-Butyldi methyl silyloxyethyl) (2-chloroethyl) amino] -1- methyl -1H-benzimidazole-2-butanoic Acid Ethyl Ester | Protected Bendamustine (B132500) impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-[2- (tert-Butyldimethylsilyloxy) ethyl]-2-methyl-pyridine | 5-[2- (tert-Butyldimethylsilyloxy) ethyl]-2-methyl-pyridine. Group: Biochemicals. Alternative Names: O-[2-(tert-Butyldimethylsilyl]-6-methyl-3-pyridineethanol. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C14H25NOSi, Molecular Weight: 251.44. US Biological Life Sciences. | Worldwide |
| 5- (2-Thienyl) -3-isoxazolecarbo hydrazide | 5- (2-Thienyl) -3-isoxazolecarbo hydrazide . Group: Biochemicals. Grades: Reagent Grade. CAS No. 90004-25-4. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(2-Thiophenyl)-3-isoxazolemethanol | 5-(2-Thiophenyl)-3-isoxazolemethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 194491-44-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(2-Thiophenyl)-3-isoxazolemethanol 99+% (HPLC) | 5-(2-Thiophenyl)-3-isoxazolemethanol 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-[2-(Trifluoromethoxy)phenyl]-2H-tetrazole | Heterocyclic Organic Compound. Alternative Names: 5-[2-(Trifluoromethoxy)phenyl]-2H-tetrazole, 1261268-92-1, SY012452, DB-062450, TC-307826. CAS No. 1261268-92-1. Molecular formula: C8H5F3N4O. Mole weight: 230.146710 [g/mol]. Purity: 0.96. IUPACName: 5-[2-(trifluoromethoxy)phenyl]-2H-tetrazole. Canonical SMILES: C1=CC=C(C(=C1)C2=NNN=N2)OC(F)(F)F. Catalog: ACM1261268921. | |
| 5-(2-(Trimethylsilyl)-1-ethyn-1-yl)-1-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)imidazo-4-carbonitrile | 5-(2-(Trimethylsilyl)-1-ethyn-1-yl)-1-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)imidazo-4-carbonitrile. Group: Biochemicals. Alternative Names: 1- (2, 3, 5-Tri-O-acetyl-b-D-ribofuranosyl) -5-[ (trimethylsilyl) ethynyl]-1H-imidazole-4-carbonitrile. Grades: Highly Purified. CAS No. 126004-21-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H25N3O7Si. US Biological Life Sciences. | Worldwide |
| 5-(2-(Trimethylsilyl)-1-ethyn-1-yl)-1-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-imidazo-4-carbonitrile | 5-(2-(Trimethylsilyl)-1-ethyn-1-yl)-1-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-imidazo-4-carbonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-(2-(Trimethylsilyl)-1-ethyn-1-yl)-1-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)imidazo-4-carbonitrile | 5-(2-(Trimethylsilyl)-1-ethyn-1-yl)-1-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)imidazo-4-carbonitrile, a highly sophisticated biomedical product, holds immense potential in the realm of cancer treatment. Functioning as a formidable inhibitor, this compound diligently halts the relentless growth and proliferation of cancer cells. Its exceptional prowess lies in its ability to selectively target these malignant entities by obstructing their DNA replication while concurrently impeding the activity of crucial enzymes vital to tumor progression. Synonyms: 1-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-5-[(trimethylsilyl)ethynyl]-1H-imidazole-4-carbonitrile. Grades: 95%. CAS No. 126004-21-5. Molecular formula: C20H25N3O7Si. Mole weight: 447.51. | |
| 5-(2-(Trimethylsilyl)-1-ethyn-1-yl)-1-(2',3',5'-tri-O-acetyl-beta-D-ribofuranosyl)imidazo-4-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 1-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-5-[(trimethylsilyl)ethynyl]-1H-imidazole-4-carbonitrile. CAS No. 126004-21-5. Molecular formula: C20H25N3O7Si. Mole weight: 447.51. Appearance: Brown Oil. Purity: 0.96. IUPACName: [(2S,3R,4R,5S)-3,4-diacetyloxy-5-[4-cyano-5-(2-trimethylsilylethynyl)imidazol-1-yl]oxolan-2-yl]methyl acetate. Canonical SMILES: CC (=O)OCC1C (C (C (O1)N2C=NC (=C2C#C[Si] (C) (C)C)C#N)OC (=O)C)OC (=O)C. Catalog: ACM126004215. | |
| 5-(2-(Trimethylsilyl)-1-ethynyl)-1-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)imidazo-4-carbonitrile | 5-(2-(Trimethylsilyl)-1-ethynyl)-1-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)imidazo-4-carbonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| 5-(2-(Trimethylsilyl)-1-ethynyl)-1-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)imidazo-4-carbonitrile | | |
| 5-[3-[4-[2- (4-Fluorophenyl) ethoxy]phenyl]propyl]-2-furancarboxylic Acid | 5-[3-[4-[2- (4-Fluorophenyl) ethoxy]phenyl]propyl]-2-furancarboxylic Acid. Group: Biochemicals. Alternative Names: 5- [3- [4- [2- (4-Fluorophenyl) ethoxy] phenyl] propyl] furan-2-carboxylic Acid; D942; AMPK Activator. Grades: Highly Purified. CAS No. 849727-81-7. Pack Sizes: 2.5mg. Molecular Formula: C22H21FO4, Molecular Weight: 368.4. US Biological Life Sciences. | Worldwide |
| 5-[3-[4-(2-Bromo-5-fluorophenoxy)-1-piperidinyl]-5-isoxazolyl]-2H-tetrazole-2-acetic acid | 5-[3-[4-(2-Bromo-5-fluorophenoxy)-1-piperidinyl]-5-isoxazolyl]-2H-tetrazole-2-acetic acid. Group: Biochemicals. Alternative Names: MK 8245. Grades: Highly Purified. CAS No. 1030612-90-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C17H16BrFN6O4. US Biological Life Sciences. | Worldwide |
| 5-(3,4,5-Trimethoxybenzyl)pyrimidine-2,4-diol | An impurity of Trimethoprim. Trimethoprim is an antibacterial agent used for the treatment of urinary tract infections. Synonyms: Trimethoprim impurity 2; 5-(3,4,5-Trimethoxybenzyl)pyrimidine-2,4(1H,3H)-dione. CAS No. 93885-69-9. Molecular formula: C14H16N2O5. Mole weight: 292.29. | |
| 5-(3,4,5-Trimethoxy-phenyl)-3,4-dihydro-2H-pyrrole | Heterocyclic Organic Compound. Alternative Names: 5-(3,4,5-Trimethoxy-phenyl)-3,4-dihydro-2H-pyrrole. CAS No. 102705-35-1. Catalog: ACM102705351. | |
| 5-(3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl)-7,7-dimethyl-5,7-dihydroindeno[2,1-b]carbazole | OLED. Alternative Names: DMIC-TRz. CAS No. 1257248-13-7. Molecular formula: C42H30N4. Mole weight: 590.73. Purity: 95%+. IUPACName: 5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethylindeno[2,1-b]carbazole. Canonical SMILES: CC1 (C2=CC=CC=C2C3=C1C=C4C (=C3)C5=CC=CC=C5N4C6=CC=CC (=C6)C7=NC (=NC (=N7)C8=CC=CC=C8)C9=CC=CC=C9)C. Density: 1.23 ± 0.1 g/ml. Catalog: ACM1257248137. | |
| 5-[(3,4,6-Tri-O-acetyl-2-acetylamido-2-deoxy-b-D-galactopyranosyl)oxy]pentanoic acid | A linker that incorporates TLR4 inhibitor TLR4-IN-C34. Synonyms: TLR4-IN-C34-C2-COOH. CAS No. 1159408-54-4. Molecular formula: C19H29NO11. Mole weight: 447.43. | |
| 5-(3,4-diacetoxybut-1-ynyl)-2,2'-bithiophene deacetylase | A highly specific enzyme from Tagetes patula. Group: Enzymes. Synonyms: diacetoxybutynylbithiophene acetate esterase; 3,4-diacetoxybutinylbithiophene:4-acetate esterase. Enzyme Commission Number: EC 3.1.1.66. CAS No. 95990-32-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3494; 5-(3,4-diacetoxybut-1-ynyl)-2,2'-bithiophene deacetylase; EC 3.1.1.66; 95990-32-2; diacetoxybutynylbithiophene acetate esterase; 3,4-diacetoxybutinylbithiophene:4-acetate esterase. Cat No: EXWM-3494. |  |
| 5-(3,4-Dichlorophenyl)-1H-pyrazol-3-amine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1025447-55-5, 5-Amino-3-(3,4-dichlorophenyl)pyrazole Hydrochloride, MolPort-000-148-297, AKOS001476781, AK-83708, SY012515, AB0214083, DB-058823, TC-307856, H8128, 3-(3,4-Dichlorophenyl)-1H-pyrazol-5-amine hydrochloride, 3-(3,4-dichlorophenyl)-1H-pyrazol-5-ylamine hydrochloride, 5-(3,4-dichlorophenyl)-1H-Pyrazol-3-amine hydrochloride. CAS No. 1025447-55-5. Molecular formula: C9H7Cl2N3.HCL. Mole weight: 264.538920 [g/mol]. Purity: 0.96. IUPACName: 5-(3,4-dichlorophenyl)-1H-pyrazol-3-amine;hydrochloride. Canonical SMILES: C1=CC(=C(C=C1C2=CC(=NN2)N)Cl)Cl.Cl. Catalog: ACM1025447555. | |
| 5-[3,4-Dihydro-2H-benzo[b]oxepin-(5 z)-ylideneaminooxy]-pentanoic acid | Heterocyclic Organic Compound. CAS No. 1202860-08-9. Molecular formula: C15H19NO4. Catalog: ACM1202860089. | |
| 5-(3,4-Dimethoxybenzyl)-5-ethyl-hydantoin | α-Ethyl DOPA intermediate. Group: Biochemicals. Alternative Names: 5-[(3,4-Dimethoxyphenyl)ethyl]-5-methyl-2,4-imidazolidinedione. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-(3,4-Dimethoxyphenyl)-3-methyl-5-oxovaleric acid | Heterocyclic Organic Compound. Alternative Names: 5-(3,4-DIMETHOXYPHENYL)-3-METHYL-5-OXOVALERIC ACID. CAS No. 106591-88-2. Molecular formula: C14H18O5. Mole weight: 266.29. Catalog: ACM106591882. | |
| 5-(3,4-Dimethoxyphenyl)-4-ethyl-4H-1,2,4-triazole-3-thiol | Heterocyclic Organic Compound. Alternative Names: 5-(3,4-DIMETHOXYPHENYL)-4-ETHYL-4H-1,2,4-TRIAZOLE-3-THIOL;AKOS BBS-00003376;ART-CHEM-BB B017983;CHEMBRDG-BB 3017983;TIMTEC-BB SBB009420;Albb-003280. CAS No. 122772-20-7. Molecular formula: C12H15N3O2S. Mole weight: 265.33. Catalog: ACM122772207. | |
| 5- (3', 4'-Dimethoxyphenylethyl) ethyl 3-methyl-1,4-dihydro-2,6-dimethyl-4-(2'-trifluoromethyl)phenyl-pyridine-3,5'-dicarboxylate | 5- (3', 4'-Dimethoxyphenylethyl) ethyl 3-methyl-1,4-dihydro-2,6-dimethyl-4-(2'-trifluoromethyl)phenyl-pyridine-3,5'-dicarboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 887354-72-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C27H28F3NO6. US Biological Life Sciences. | Worldwide |
| 5- (3, 4-Dimethoxyphenylethyl) ethyl 3-Methyl-1,4-Dihydro-2,6-dimethyl-4-(2-trifluoromethyl)phenyl-pyridine-3,5-dicarboxylate | 5- (3, 4-Dimethoxyphenylethyl) ethyl 3-Methyl-1,4-Dihydro-2,6-dimethyl-4-(2-trifluoromethyl)phenyl-pyridine-3,5-dicarboxylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-[ (3, 4-Dimethoxyphenyl) methyl]-5-methyl-2, 4-imidazolidinedione | Benzylhydantoins with anticovulsant potential. Group: Biochemicals. Alternative Names: 5-Methyl-5-veratryl-hydantoin; 5-[ (3, 4-Dimethoxyphenyl) methyl]-5-methyl-hydantoin. Grades: Highly Purified. CAS No. 892-02-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-[(3,4-Dimethoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione | 5-[(3,4-Dimethoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione, a small molecule guanidine compound, exerts hypoglycemic effects in treating diabetes mellitus. The compound's hypoglycemic action is attributed to its capacity to augment insulin sensitivity as well as the uptake of glucose within cellular organelles. Synonyms: 5-(3,4-dimethoxybenzylidene)-1,3-thiazolidine-2,4-dione. CAS No. 6325-95-7. Molecular formula: C12H11NO4S. Mole weight: 265.283. | |
| 5,3',4'-triacetoxy-3,6,7-trimethoxy flavone | Synonyms: 4H-1-Benzopyran-4-one, 5-(acetyloxy)-2-[3,4-bis(acetyloxy)phenyl]-3,6,7-trimethoxy-. CAS No. 14965-19-6. Molecular formula: C24H22O11. Mole weight: 486.42. | |
| 5-(3,5-Bis(heptan-2-yloxy)benzyloxy)isophthalic acid | 5-(3,5-Bis(heptan-2-yloxy)benzyloxy)isophthalic acid, a chemical substance with promising applications in the field of drug development, stands out for its intricate molecular structure and diverse functional properties. It fulfills a crucial role as a linker in the synthesis of prodrugs for cancer therapy, where it confers an essential function in preserving drug stability and offering targeted drug delivery, which is essential in combating malignant growths. Its potential holds great promise in the treatment of this highly intricate disease. Synonyms: 5-{[3,5-Bis(2-heptanyloxy)benzyl]oxy}isophthalic acid; 1,3-Benzenedicarboxylic acid, 5-[[3,5-bis[(1-methylhexyl)oxy]phenyl]methoxy]-. Grades: ≥95%. Molecular formula: C29H40O7. Mole weight: 500.62. | |
| 5-(3,5-Bis((R)-octan-2-yloxy)benzyloxy)isophthalic acid | 5-(3,5-Bis((R)-octan-2-yloxy)benzyloxy)isophthalic acid, a derivative of isophthalic acid, shows promise as a potential anti-cancer drug candidate by inhibiting cancer cell growth. Its selective targeting ability enables it to effectively target cancer cells without damaging healthy cells, which minimizes the harmful side effects associated with traditional chemotherapy. Due to its unique structure, it displays anti-tumor effects, confirming the potential of isophthalic acid derivatives for cancer treatment. Grades: ≥95%. Molecular formula: C31H44O7. Mole weight: 528.68. | |
| 5-(3,5-Bis((S)-octan-2-yloxy)benzyloxy)isophthalic acid | 5-(3,5-Bis((S)-octan-2-yloxy)benzyloxy)isophthalic acid, a chemical compound employed in drug delivery systems, is gaining significant attention in the pharmaceutical industry due to its potential in effective drug delivery for treating various diseases including cancers and inflammation. Its enormous impact lies in its ability to transport therapeutic agents to targeted human organs for curing or preventing fatal diseases, thus demonstrating its indispensable contribution to the medical sector. Grades: ≥95%. Molecular formula: C31H44O7. Mole weight: 528.68. | |
| 5-(3',5'-Dicarboxylphenyl)nicotinic acid | Carboxylated Nitrogen Hybrid MOFs Ligands. Alternative Names: DCPN; 5-(5-Carboxy-3-pyridinyl)-1,3-benzenedicarboxylic acid; 5-(5-carboxypyridin-3-yl)isophthalates. CAS No. 1261960-45-5. Molecular formula: C14H9NO6. Mole weight: 287.22. Appearance: Off-white powder. Purity: 0.95. Catalog: ACM1261960455-1. | |
| 5'-(3, 5-Dicarboxyphenyl)-[1, 1':3', 1''-terphenyl]-3, 3'', 5, 5''-tetracarboxylicacid | 5'-(3, 5-Dicarboxyphenyl)-[1, 1':3', 1''-terphenyl]-3, 3'', 5, 5''-tetracarboxylicacid. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. Alternative Names: 3,3',3'',5,5',5''-Benzene-1,3,5-triylhexabenzoic acid. CAS No. 1228047-99-1. Product ID: 5-[3,5-bis(3,5-dicarboxyphenyl)phenyl]benzene-1,3-dicarboxylic acid. Molecular formula: 570.45. Mole weight: C30H18O12. InChI=1S/C30H18O12/c31-25 (32)19-4-16 (5-20 (10-19)26 (33)34)13-1-14 (17-6-21 (27 (35)36)11-22 (7-17)28 (37)38)3-15 (2-13)18-8-23 (29 (39)40)12-24 (9-18)30 (41)42/h1-12H, (H, 31, 32) (H, 33, 34) (H, 35, 36) (H, 37, 38) (H, 39, 40) (H, 41, 42). PWBJLRXVXCABNX-UHFFFAOYSA-N. 98%. |  |
| 5'-(3, 5-dicarboxyphenyl)-[1, 1':3', 1''-terphenyl]-3, 3'', 5, 5''-tetracarboxylicacid, 97% | Oxygenated Organic Linkers. CAS No. 1228047-99-1. Molecular formula: C30H18O12. Mole weight: 570. Purity: 0.97. Catalog: ACM1228047991-2. | |
| 5-(3,5-Dichlorophenyl)-3-iodo-1,2-thiazole-4-carbonitrile | Heterocyclic Organic Compound. CAS No. 1171922-09-0. Molecular formula: C10H3Cl2IN2S. Mole weight: 381.02. Purity: 0.96. IUPACName: 5-(3,5-Dichlorophenyl)-3-iodo-1,2-thiazole-4-carbonitrile. Catalog: ACM1171922090. | |
| 5-[3-[5-[Diethyl (methyl) azaniumyl]pentoxycarbonyl]-2, 4-diphenylcyclobutanecarbonyl]oxypentyl-diethyl-methylazanium diiodide | Heterocyclic Organic Compound. Alternative Names: Ammonium,diethyl(5-hydroxypentyl)methyl-,iodide,ester with (cis-1,2,trans-1,3,trans-1,4)-2,4-diphenyl-1,3-cyclobutanedicarboxylic acid (2:1); 5,5-[(2,4-diphenylcyclobutane-1,3-diyl)bis(carbonyloxy)]bis(N,N-diethyl-N-methylpentan-1-aminium) diiodide; 5-[3-. CAS No. 10066-76-9. Molecular formula: C38H60I2N2O4. Mole weight: 862.703 g/mol. Purity: 0.96. IUPACName: 5-[3-[5-[diethyl (methyl) azaniumyl]pentoxycarbonyl]-2, 4-diphenylcyclobutanecarbonyl]oxypentyl-diethyl-methylazanium; diiodide. Canonical SMILES: CC[N+] (C) (CC)CCCCCOC (=O)C1C (C (C1C2=CC=CC=C2)C (=O)OCCCCC[N+] (C) (CC)CC)C3=CC=CC=C3. [I-]. [I-]. Catalog: ACM10066769. | |
| 5-[3,5-Dimethoxy-4-(fmoc-aminomethyl)phenoxy]pentanoic acid | Heterocyclic Organic Compound. CAS No. 115109-65-4. Molecular formula: C29H31NO7. Mole weight: 505.56. Catalog: ACM115109654. | |
| 5-(3,5-Dimethyl-4-methoxyphenyl)-5-oxovaleric acid | Heterocyclic Organic Compound. Alternative Names: 5-(3,5-DIMETHYL-4-METHOXYPHENYL)-5-OXOVALERIC ACID. CAS No. 109025-26-5. Molecular formula: C14H18O4. Mole weight: 250.29. Purity: 0.96. IUPACName: 5-(4-methoxy-3,5-dimethylphenyl)-5-oxopentanoic acid. Canonical SMILES: CC1=CC(=CC(=C1OC)C)C(=O)CCCC(=O)O. Density: 1.129g/cm³. Catalog: ACM109025265. | |
| 5-(3-Amino-1-propen-1-yl)-2'-deoxyuridine | 5-(3-Amino-1-propen-1-yl)-2'-deoxyuridine, a potent chemotherapeutic agent against multiple types of cancer, works by inducing apoptosis and inhibiting DNA synthesis in malignant cells. Its active ingredient thwarts thymidylate synthase, blocking thymidine production and ultimately halting replication, stopping cancer in its tracks. This widely-used nucleoside treatment targets advanced cases of colon, ovarian, and breast cancer with remarkable success. Synonyms: 5-(3-Amino-1-propenyl)-2'-deoxyuridine; 5-[(E)-3-Amino-1-propenyl]-2'-deoxyuridine; Uridine, 5-(3-amino-1-propenyl)-2'-deoxy-; 5-[(1E)-3-Amino-1-propen-1-yl]-2'-deoxyuridine. Grades: ≥97% by HPLC. CAS No. 143908-73-0. Molecular formula: C12H17N3O5. Mole weight: 283.28. | |
| 5-(3-Amino-1-propyn-1-yl)-2'-deoxyuridine 5'-(Tetrahydrogen Triphosphate) | 5-(3-Amino-1-propyn-1-yl)-2'-deoxyuridine 5'-(Tetrahydrogen Triphosphate) is an intermediate in the synthesis of Texas Red-5-dUTP, a fluorescence-labelled nucleotide analog. Texas Red-5-dUTP is used diagnostically for detection of rearranged SS18 in formalin-fixed, paraffin-embedded synovial sarcoma. Synonyms: 5-Propargylamino-dUTP; 5-Propargyl-dUTP; 5-Propargylamino-2'-deoxyuridine-5'-Triphosphate. Grades: ≥90% by AX-HPLC. CAS No. 179101-49-6. Molecular formula: C12H18N3O14P3. Mole weight: 521.2. | |
| 5-(3-Amino-1-propyn-1-yl)uridine 5'-(tetrahydrogen triphosphate) | 5-(3-Amino-1-propyn-1-yl)uridine 5'-(tetrahydrogen triphosphate) serves as a pivotal and indispensable substance exhibiting remarkable efficacy as an antiviral remedy, exerting its effects selectively on RNA viruses. It can used in research of viral afflictions, including hepatitis C, herpes simplex and HIV. Synonyms: Uridine 5'-(tetrahydrogen triphosphate), 5-(3-amino-1-propynyl)-. CAS No. 480440-13-9. Molecular formula: C12H18N3O15P3. Mole weight: 537.20. | |
| 5-?[3-?[(Aminoiminomethyl)?amino]?-?1-?propynyl]?-?2'-?deoxy-uridine 5'-?(tetrahydrogen triphosphate)? | 5-[3-[(Aminoiminomethyl)?amino]?-1-propynyl]?-2'-deoxy-uridine 5'-(tetrahydrogen triphosphate)? is a modified nucleotide that is being researched for its possible applicability to nano, biotechnology, material science, and sensor development. CAS No. 402932-20-1. Molecular formula: C13H20N5O14P3. Mole weight: 563.24. | |
| 5-(3-Aminophenyl)-1H-pyrazole-3-methanol | Heterocyclic Organic Compound. Alternative Names: 5-(3-aminophenyl)-1H-Pyrazole-3-methanol, DB-062194, 1238873-41-0. CAS No. 1238873-41-0. Molecular formula: C10H11N3O. Mole weight: 189.213840 [g/mol]. Purity: 0.96. IUPACName: [3-(3-aminophenyl)-1H-pyrazol-5-yl]methanol. Catalog: ACM1238873410. | |
| 5-(3-Aminophenyl)-2'-deoxyuridine | 5-(3-Aminophenyl)-2'-deoxyuridine, a highly esteemed compound within the compound industry, demonstrates remarkable antiviral capabilities through its selective impediment of DNA viral replication in afflicted cells. Synonyms: Uridine, 5-(3-aminophenyl)-2'-deoxy-. CAS No. 188482-60-2. Molecular formula: C15H17N3O5. Mole weight: 319.31. | |
| 5-(3-Aminophenyl)-2'-dU CEP | 5-(3-Aminophenyl)-2'-dU CEP plays a vital role in the development and production of drugs targeted at cancers, viral infections, and autoimmune disorders. With its unique chemical composition, 5-(3-Aminophenyl)-2'-dU CEP proves to be a valuable resource in advancing biomedicine research and improving patient outcomes. Molecular formula: C48H57N6O8P. Mole weight: 876.98. | |
| 5-[(3Ar,6s,6as)-2,5-dioxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]pentanoic acid | Heterocyclic Organic Compound. CAS No. 10128-07-1. Molecular formula: C10H16N2O4S. Mole weight: 260.31 g/mol. Purity: 0.96. Catalog: ACM10128071. | |
| 5-((3aR,8aR)-2,2-Dimethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl)-5H-dibenzo[b,f]azepine | Phosphine Ligands. Alternative Names: N-[(1R,7R)-9,9-Dimethyl-2,2,6,6-tetraphenyl-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3.0]decan-4-yl]dibenzo[b,f]azepine. CAS No. 1092695-14-1. Molecular formula: C45H38NO4P. Mole weight: 687.76. Purity: 0.97. IUPACName: 11-[(3aR,8aR)-2,2-dimethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl]benzo[b][1]benzazepine. Catalog: ACM1092695141. | |
| 5-(3-Azidopropyl)-2'-deoxyuridine | 5-(3-Azidopropyl)-2'-deoxyuridine is a nucleoside analogue serving as a potent antiviral compound, exhibiting promising applications in research of various viral diseases, particularly those induced by herpes viruses. The incorporation of the distinctive azidopropyl functional group renders this compound highly valuable for drug discovery and viral investigation purposes. Grades: ≥ 95% by HPLC. Molecular formula: C12H17N5O5. Mole weight: 311.29. | |
| 5-(3-Azidopropyl)cytidine | 5-(3-Azidopropyl)cytidine is an indispensable compound, playing a pivotal role in the research and development of antiviral medications to combat different viral afflictions such as HIV and herpes. Its distinctive configuration facilitates targeted interaction with viral enzymes, effectively impeding their functionality and thereby suppressing viral replication. Synonyms: 5-(3-Azidopropyl)cytidine; HY-152787. Grades: ≥95%. Molecular formula: C12H18N6O5. Mole weight: 326.31. | |
| 5-(3-Azidopropyl)uridine | 5-(3-Azidopropyl)uridine is a vital component used in biomedical research for its potential applications in drug discovery and nucleic acid labeling. With its azide functional group, this compound offers versatility in click chemistry reactions, enabling the development of targeted therapeutics and diagnostic tools. Its unique structure makes it ideal for studying mRNA translation and investigating nucleoside metabolism in various diseases, including cancer. Synonyms: Uridine, 5-(3-azidopropyl)-. Grades: ≥95%. CAS No. 1354419-08-1. Molecular formula: C12H17N5O6. Mole weight: 327.29. | |
| 5-(3-Azidopropyl)-UTP 4TEA | 5-(3-Azidopropyl)-UTP 4TEA is used in the synthetic preparation of enzymic incorporation of azide-modified UTP analog into oligoribonucleotides for post transcriptional chemistry functionalization. Synonyms: 5-(3-Azidopropyl)-uridine 5'-(tetrahydrogen triphosphate) Compd. with N,N-diethylethanamine (1:4); 5-(3-Azidopropyl)-uridine 5'-Triphosphate 4TEA. CAS No. 1354419-13-8. Molecular formula: C36H80N9O15P3. Mole weight: 971.99. | |
| 5-[3-(Benzoyl)-2,6-bis[(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxy]phenoxy]sulfonyl-2-diazonionaphthalen-1-olate | Heterocyclic Organic Compound. Alternative Names: 1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, 4-benzoyl-1,2,3-benzenetriyl ester, 5610-94-6, 4-benzoylbenzene-1,2,3-triyl tris(6-diazo-5-oxo-5,6-dihydronaphthalene-1-sulfonate), EINECS 227-030-9, AC1L2XZI, AC1Q6Y48, AR-1G1055, 1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, 1,1,1-(4-benzoyl-1,4-phenylene) ester, 4-Benzoylbenzene-1,2,3-triyl tris(6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate), 109879-05-2, 110301-80-9, 111373-10-5, 114885-78-8, 116763-64-5, 126986-21-8, 129726-77-8, 139339-86-9, 143677-64-9, 5-[4-benzoyl-2,3-bis[(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxy]phenoxy]sulfonyl-2-diazonionaphthalen-1-olate. CAS No. 109879-05-2. Molecular formula: C43H22N6O13S3. Mole weight: 926.862 g/mol. Purity: 0.96. IUPACName: 5-[4-benzoyl-2,3-bis[(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxy]phenoxy]sulfonyl-2-diazonionaphthalen-1-olate. Canonical SMILES: C1=CC=C (C=C1)C (=O)C2=C (C (=C (C=C2)OS (=O) (=O)C3=CC=CC4=C3C=CC (=C4[O-])[N+]#N)OS (=O) (=O)C5=CC=CC6=C5C=CC (=C6[O-])[N+]#N)OS (=O) (=O)C7=CC=CC8=C7C=CC (=C8[O-])[N+]#N. ECNumber: 227-030-9. Catalog: ACM109879052. | |
| 5-[(3-Benzoyloxy-9H-carbazol-4-yloxy)methyl]-3-[2-(2-methoxyphenoxy)ethyl]-2-oxazolidinone | 5-[(3-Benzoyloxy-9H-carbazol-4-yloxy)methyl]-3-[2-(2-methoxyphenoxy)ethyl]-2-oxazolidinone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-(3-Benzyloxyphenyl)-1H-tetrazole | Heterocyclic Organic Compound. CAS No. 130019-48-6. Catalog: ACM130019486. | |
| 5-(3-Boronophenyl)pentanoic acid | Heterocyclic Organic Compound. Alternative Names: 5-(3-Boronophenyl)pentanoic acid, 1072946-56-5, ACMC-2098sc, SureCN634426, CTK4A5264, 5-(3-Boronophenyl)pentanoic acid,, ANW-15658, AKOS015833671, AG-D-22515, AK-91825, BD229998, KB-40728, A-4581, I04-1729. CAS No. 1072946-56-5. Molecular formula: C11H15BO4. Mole weight: 222. Purity: 0.98. IUPACName: 5-(3-boronophenyl)pentanoic acid. Canonical SMILES: B(C1=CC(=CC=C1)CCCCC(=O)O)(O)O. Catalog: ACM1072946565. | |
| 5-[[3-Bromo-4- (2-cyclohexylethoxy) phenyl]methylene]-2, 4-thiazolidinedione | A thiazolidinedione analogue prepared for use as a 15-hydroxyprostaglandin dehydrogenase (15-PGDH) inhibitor and wound healing promoter. Group: Biochemicals. Grades: Highly Purified. CAS No. 1239610-74-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
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