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| Product | Description | |
|---|---|---|
| 5,6,7,8-Tetrahydro-6,7-dimethylpteridine | Heterocyclic Organic Compound. Alternative Names: EINECS 204-044-3, CID101585, NSC146789, 5,6,7,8-Tetrahydro-6,7-dimethylpteridine, 114-27-2. CAS No. 114-27-2. Molecular formula: C8H12N4. Mole weight: 164.207680 [g/mol]. Purity: 0.96. IUPACName: 6,7-dimethyl-5,6,7,8-tetrahydropteridine. Canonical SMILES: CC1C(NC2=NC=NC=C2N1)C. Density: 1.061g/cm³. ECNumber: 204-044-3. Catalog: ACM114272. |  |
| 5,6,7,8-Tetrahydronaphthalen-1-yl N-methylcarbamate | Heterocyclic Organic Compound. CAS No. 1136-84-1. Molecular formula: C12H15NO2. Mole weight: 205.253 g/mol. Catalog: ACM1136841. | |
| 5,6,7,8-Tetrahydronaphthalene-1-carbonyl chloride | Heterocyclic Organic Compound. Alternative Names: 5,6,7,8-Tetrahydronaphthalene-1-carbonyl chloride. CAS No. 110808-69-0. Molecular formula: C11H11ClO. Mole weight: 194.661. Purity: 0.96. IUPACName: 5,6,7,8-tetrahydronaphthalene-1-carbonyl chloride. Canonical SMILES: C1CCC2=C(C=CC=C2C1)C(=O)Cl. Catalog: ACM110808690. | |
| 5(6)-Carboxy-2'7'-dichlorofluorescein | Heterocyclic Organic Compound. Alternative Names: 5-(6)-CDCF [5(6)-Carboxy-2,7-dichlorofluorescein]. CAS No. 111843-78-8. Molecular formula: C21H10Cl2O7. Mole weight: 445.209. Purity: 0.96. IUPACName: 2,7-dichloro-3,6-dihydroxy-3-oxospiro[2-benzofuran-1,9-xanthene]-5-carboxylic acid. Canonical SMILES: C1=CC2=C (C=C1C (=O)O)C (=O)OC23C4=CC (=C (C=C4OC5=CC (=C (C=C35)Cl)O)O)Cl. Density: 1.86g/cm³. Catalog: ACM111843788. | |
| 5,6-Dibromo-1H-indole-3-carboxaldehyde | 5,6-Dibromo-1H-indole-3-carbaldehyde is a marine derived natural products found in Smenospongia sp. Group: Marine natural products. CAS No. 17900-95-7. Mole weight: 302.95. Purity: 95%+. IUPACName: 5,6-Dibromo-1H-indole-3-carbaldehyde. Canonical SMILES: C1=C2C(=CC(=C1Br)Br)NC=C2C=O. Catalog: ACM17900957. | |
| 5,6-Dibromo-1H-indole-3-carboxylic acid | 5,6-Dibromo-1H-indole-3-carboxylic acid is a marine derived natural products found in Smenospongia sp. Group: Marine natural products. CAS No. 857809-64-4. Mole weight: 318.95. Purity: 95%+. Canonical SMILES: C1=C2C(=CC(=C1Br)Br)NC=C2C(=O)O. Density: 2.173±0.06 g/cm³. Catalog: ACM857809644. | |
| 5,6-Dibromo-1H-indole-3-carboxylic acid methyl ester | Methyl 5,6-dibromo-1H-indole-3-carboxylate is a marine derived natural products found in Smenospongia sp. Group: Marine natural products. Alternative Names: 1H-Indole-3-carboxylic acid, 5,6-dibromo-, methyl ester. CAS No. 1309792-72-0. Mole weight: 332.98. Purity: 95%+. IUPACName: Methyl 5,6-dibromo-1H-indole-3-carboxylate. Canonical SMILES: COC(=O)C1=CNC2=CC(=C(C=C21)Br)Br. Density: 1.934±0.06 g/cm³. Catalog: ACM1309792720. | |
| (5,6-Dichloro-1,3-dioxo-1,3-dihydro-isoindol-2-yl)-acetic acid | Heterocyclic Organic Compound. Alternative Names: ZINC00105070, CID4518903, 111104-25-7. CAS No. 111104-25-7. Molecular formula: C10H5Cl2NO4. Mole weight: 274.057. Purity: 0.96. IUPACName: 2-(5,6-dichloro-1,3-dioxoisoindol-2-yl)acetate. Canonical SMILES: C1=C2C (=CC (=C1Cl)Cl)C (=O)N (C2=O)CC (=O)O. Density: 1.727g/cm³. Catalog: ACM111104257. | |
| 5,6-Dihydro-3-(methylamino)-2H-1,4-thiazin-2-one O-[[5-[(dimethylamino)methyl]-2-furanyl]methyl]oxime | Heterocyclic Organic Compound. Alternative Names: 112233-24-6, 5,6-Dihydro-3-(methylamino)-2H-1,4-thiazin-2-one O-[[5-[(Dimethylamino)methyl]-2-furanyl]methyl]oxime. CAS No. 112233-24-6. Molecular formula: C13H20N4O2S. Mole weight: 296.39. Purity: 0.96. IUPACName: (6Z)-6-[[5-[(dimethylamino)methyl]furan-2-yl]methoxyimino]-N-methyl-2,3-dihydro-1,4-thiazin-5-amine. Canonical SMILES: CNC1=NCCSC1=NOCC2=CC=C(O2)CN(C)C. Catalog: ACM112233246. | |
| 5,6-Dihydro-3-(methylamino)-2H-1,4-thiazin-2-one oxime hydrochloride | Heterocyclic Organic Compound. Alternative Names: 5,6-Dihydro-3-(methylamino)-2H-1,4-thiazin-2-one Oxime Monohydrochloride. CAS No. 112233-23-5. Molecular formula: C5H10ClN3OS. Mole weight: 195.67. Purity: 0.96. IUPACName: N-methyl-6-nitroso-3,4-dihydro-2H-1,4-thiazin-5-amine;hydrochloride. Canonical SMILES: CNC1=C(SCCN1)N=O.Cl. Catalog: ACM112233235. | |
| 5,6-Dihydro-5-aza-2'-deoxycytidine | Heterocyclic Organic Compound. CAS No. 114522-16-6. Molecular formula: C8H14N4O4. Mole weight: 230.22. Catalog: ACM114522166. | |
| 5,6-Dimethoxy-2-phenylbenzofuran | Heterocyclic Organic Compound. Alternative Names: Benzofuran, 5,6-dimethoxy-2-phenyl-, 111248-54-5, ACMC-20me5o, AGN-PC-00NPIP, CTK0D4101. CAS No. 111248-54-5. Molecular formula: C16H14O3. Mole weight: 254.280560 [g/mol]. Purity: 0.96. IUPACName: 5,6-dimethoxy-2-phenyl-1-benzofuran. Canonical SMILES: COC1=C (C=C2C (=C1)C=C (O2)C3=CC=CC=C3)OC. Catalog: ACM111248545. | |
| 5,6-Dimethoxyisoindoline | Heterocyclic Organic Compound. Alternative Names: AKOS BB-8789;5,6-DIMETHOXYISOINDOLINE;D90100. CAS No. 114041-16-6. Molecular formula: C10H13NO2. Mole weight: 179.22. Catalog: ACM114041166. | |
| 5,6-Dimethoxynicotinaldehyde oxime | Heterocyclic Organic Compound. Alternative Names: 5,6-Dimethoxynicotinaldehyde oxime, 1138443-93-2, AC1Q472L, AKOS006344798, A-5977, (E)-N-[(5,6-dimethoxypyridin-3-yl)methylidene]hydroxylamine. CAS No. 1138443-93-2. Molecular formula: C8H10N2O3. Mole weight: 182.18. Purity: 0.96. IUPACName: (NE)-N-[(5,6-dimethoxypyridin-3-yl)methylidene]hydroxylamine. Canonical SMILES: COC1=C(N=CC(=C1)C=NO)OC. Catalog: ACM1138443932. | |
| 5,6-Dimethoxynicotinonitrile | Heterocyclic Organic Compound. Alternative Names: 5,6-Dimethoxynicotinonitrile, 1112851-31-6, SureCN1849319, AC1Q472Q, CTK6J5190, ACMC-209996, ANW-16264, 5,6-dimethoxypyridine-3-carbonitrile, AKOS006344799, AG-A-79120, KB-244214, A-5953. CAS No. 1112851-31-6. Molecular formula: C8H8N2O2. Mole weight: 164.17. Purity: 0.96. IUPACName: 5,6-dimethoxypyridine-3-carbonitrile. Catalog: ACM1112851316. | |
| 5,6-Dimethoxypicolinaldehyde oxime | Heterocyclic Organic Compound. Alternative Names: 5,6-Dimethoxypicolinaldehyde oxime, 1138443-95-4, AC1Q4727, AKOS006344801, A-5978, (E)-N-[(5,6-dimethoxypyridin-2-yl)methylidene]hydroxylamine. CAS No. 1138443-95-4. Molecular formula: C8H10N2O3. Mole weight: 182.18. Purity: 0.96. IUPACName: (6E)-2,3-dimethoxy-6-(nitrosomethylidene)-1H-pyridine. Canonical SMILES: COC1=C(NC(=CN=O)C=C1)OC. Catalog: ACM1138443954. | |
| 5,6-Dimethoxypicolinonitrile | Heterocyclic Organic Compound. Alternative Names: 5,6-Dimethoxypicolinonitrile, 1112851-50-9, 6-CYANO-2,3-DIMETHOXY-PYRIDINE, SureCN452416, AC1Q472D, CTK7B1970, 5,6-dimethoxypyridine-2-carbonitrile, AKOS006344800, AG-A-79124, QC-6475, KB-244216, A-5954. CAS No. 1112851-50-9. Molecular formula: C8H8N2O2. Mole weight: 164.17. Purity: 0.96. IUPACName: 5,6-dimethoxypyridine-2-carbonitrile. Catalog: ACM1112851509. | |
| (5,6-Dimethoxypyridin-3-yl)methanol | Heterocyclic Organic Compound. Alternative Names: (5,6-Dimethoxypyridin-3-yl)methanol, 1138443-89-6, AC1Q472U, CTK6J8295, AKOS006344566, AG-A-05604, A-5975. CAS No. 1138443-89-6. Molecular formula: C8H11NO3. Mole weight: 169.18. Purity: 0.96. IUPACName: (5,6-dimethoxypyridin-3-yl)methanol. Canonical SMILES: COC1=C(N=CC(=C1)CO)OC. Catalog: ACM1138443896. | |
| 5,6-Dimethyl-4-phenyl-2-pyridinamine | Heterocyclic Organic Compound. Alternative Names: Ambcb4030506, MolPort-016-631-231, AKOS006343566, 5,6-DIMETHYL-4-PHENYL-2-PYRIDINAMINE, 1123169-34-5. CAS No. 1123169-34-5. Molecular formula: C13H14N2. Mole weight: 198.263660 [g/mol]. Purity: 0.96. IUPACName: 5,6-dimethyl-4-phenylpyridin-2-amine. Canonical SMILES: CC1=C(N=C(C=C1C2=CC=CC=C2)N)C. Catalog: ACM1123169345. | |
| 5-[(6-Imino-5-methyl-3-phenyl-pyridazin-1-yl)methyl]oxazol-3-one hydro bromide | Heterocyclic Organic Compound. CAS No. 111247-66-6. Catalog: ACM111247666. | |
| 5,6-Methano-15-hydroxy-7,9,11,13-eicosatetraenoic acid | Heterocyclic Organic Compound. CAS No. 111037-11-7. Catalog: ACM111037117. | |
| 5(6)-SFX SE | Fluorescein Fluorophores. Alternative Names: 5(6)-FAM-X SE , Fluorescein-5(6)-carboxamidocaproic acid N-succinimidyl ester , 6-(Fluorescein-5(6)-carboxamido)hexanoic acid N-succinimidyl ester. CAS No. 114616-31-8. Molecular formula: C31H26N2O10. Mole weight: 586.55. Appearance: Yellow to orange powder. Purity: 90%+. Catalog: ACM114616318. | |
| 5,7-Dichloro-2-methyloxazolo[5,4-d]pyrimidine | Heterocyclic Organic Compound. CAS No. 1107653-60-0. Purity: 0.96. Catalog: ACM1107653600. | |
| 5,7-Dichloro-8-quinolinol | Solid. Group: Quinolines. CAS No. 773-76-2. Molecular formula: C9H5Cl2NO. Mole weight: 214.04g/mol. Appearance: White to Beige Powder. Purity: 0.99. IUPACName: 5,7-dichloroquinolin-8-ol. Canonical SMILES: C1=CC2=C(C(=C(C=C2Cl)Cl)O)N=C1. ECNumber: 212-258-3. Catalog: ACM773762. | |
| 5,7-Dichlorothiazolo[4,5-d]pyrimidine | Heterocyclic Organic Compound. CAS No. 1137278-39-7. Molecular formula: C5HCl2N3S. Catalog: ACM1137278397. | |
| 5,7-difluoro-3-hydroxyquinolin-2(1H)-one | Heterocyclic Organic Compound. Alternative Names: 5,7-difluoro-3-hydroxyquinolin-2(1H)-one, 1150618-29-3, SureCN8872746, ZINC32914931, AKOS015919419, AK127103, 5,7-difluoro-3-hydroxy-1H-quinolin-2-one, KB-196352, ST51054538, 5,7-bis(fluoranyl)-3-oxidanyl-1H-quinolin-2-one, A803351, S08-0033. CAS No. 1150618-29-3. Molecular formula: C9H5F2NO2. Mole weight: 197.138306 [g/mol]. Purity: 0.96. IUPACName: 5,7-difluoro-3-hydroxy-1H-quinolin-2-one. Canonical SMILES: C1=C(C=C2C(=C1F)C=C(C(=O)N2)O)F. Catalog: ACM1150618293. | |
| 5,7-difluoro-3-methoxyquinolin-2(1H)-one | Heterocyclic Organic Compound. Alternative Names: 5,7-difluoro-3-methoxyquinolin-2(1H)-one, 1150618-28-2, ZINC32914930, AKOS015919418, AK127104, 5,7-difluoro-3-methoxy-1H-quinolin-2-one, KB-196353, ST51054537, 5,7-bis(fluoranyl)-3-methoxy-1H-quinolin-2-one, A803350, S08-0032. CAS No. 1150618-28-2. Molecular formula: C10H7F2NO2. Mole weight: 211.164886 [g/mol]. Purity: 0.96. IUPACName: 5,7-difluoro-3-methoxy-1H-quinolin-2-one. Canonical SMILES: COC1=CC2=C(C=C(C=C2NC1=O)F)F. Catalog: ACM1150618282. | |
| 5,7-Dihydroindolo[2.3-b]carbazole | Heterocyclic Organic Compound. Alternative Names: 5,7-DIHYDRO-INDOLO[2,3-B]CARBAZOLE. CAS No. 111296-90-3. Molecular formula: C18H12N2. Mole weight: 256.3. Appearance: Pale brown to brown solid. Purity: 95%+. IUPACName: 5,7-dihydroindolo[2,3-b]carbazole. Canonical SMILES: C1=CC=C2C (=C1)C3=CC4=C (C=C3N2)NC5=CC=CC=C54. Density: 1.404 ± 0.06 g/ml. Catalog: ACM111296903-3. | |
| 5,7-Dihydroxy-4-Methylcoumarin | 5,7-Dihydroxy-4-methylcoumarin is a coumarin derivative from Mexican tarragon. 5,7-Dihydroxy-4-methylcoumarin possesses antifungal and antibacterial activities. Group: Inhibitors. Alternative Names: 4-Methyllimetol. CAS No. 2107-76-8. Molecular formula: C10H8O4. Mole weight: 192.17. Appearance: Solid. Purity: 0.98. IUPACName: 5,7-Dihydroxy-4-methylchromen-2-one. Canonical SMILES: CC1=CC(=O)OC2=CC(=CC(=C12)O)O. Density: 1.456±0.06 g/cm³. Catalog: ACM2107768-1. | |
| 5,7-dihydroxycoumarin | 5,7-Dihydroxycoumarin is a coumarin isolated from the inflorescences of Macaranga triloba. 5,7-Dihydroxycoumarin has antibacterial activities. Group: Inhibitors. Alternative Names: 5,7-DIHYDROXYCOUMARIN;2H-1-Benzopyran-2-one, 5,7-dihydroxy-;5,7-Dihydroxy-2H-1-benzopyran-2-one;5,7-Dihydroxy-2H-chromen-2-one. CAS No. 2732-18-5. Molecular formula: C9H6O4. Mole weight: 178.14. Appearance: Solid. Purity: ≥97.0%. Canonical SMILES: O=C1C=CC2=C(C=C(C=C2O)O)O1. Density: 1.563 g/cm³. Catalog: ACM2732185. | |
| 5,7-DIMETHYL-3,5,9-DECATRIEN-2-ONE, TECH., 85% | Heterocyclic Organic Compound. CAS No. 111317-19-2. Molecular formula: C14H15BrCl2N3OS. Mole weight: 424.163. Purity: 0.96. IUPACName: [(Z)-{3-[2-(3,4-Dichlorophenyl)-2-oxoethyl]-1,3-thiazol-2(3H)-yli dene. Density: 0.873 g/mL at 25ºC(lit.). Catalog: ACM111317192. | |
| 5,7-dimethylimidazo[1,2-a]pyrimidine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5,7-dimethylimidazo[1,2-a]pyrimidine-2-carboxylic acid. CAS No. 111984-01-1. Molecular formula: C9H9N3O2. Mole weight: 191.1. Purity: 0.96. IUPACName: 5,7-dimethylimidazo[1,2-a]pyrimidine-2-carboxylic acid. Canonical SMILES: CC1=CC(=NC2=NC(=CN12)C(=O)O)C. Catalog: ACM111984011. | |
| 5,7-DODECADIYNE | Heterocyclic Organic Compound. Alternative Names: 5,7-Dodecadiyne, MolPort-001-788-066, CID136878, n-C4H9C.equiv.CC.equiv.C(n-C4H9), 1120-29-2. CAS No. 1120-29-2. Molecular formula: C12H18. Mole weight: 162.28. Purity: 0.96. IUPACName: dodeca-5,7-diyne. Canonical SMILES: CCCCC#CC#CCCCC. Density: 0.827 g/mL at 25ºC(lit.). Catalog: ACM1120292. | |
| 5,8,11,14,19-Eicosapentaenoic acid | Heterocyclic Organic Compound. CAS No. 111219-92-2. Catalog: ACM111219922. | |
| 5-Acetyl-2(1H)-pyridinone | Heterocyclic Organic Compound. CAS No. 1124-29-4. Molecular formula: C7H7NO2. Catalog: ACM1124294. | |
| 5-Acetyl-2,3-methylenedioxophenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150271-59-2, 5-Acetyl-2,3-methylenedioxophenylboronic acid, pinacol ester, 1-(7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d][1,3]dioxol-5-yl)ethanone, CTK8B2971, ANW-41522, AKOS015893479, AK-92106, BD230275, KB-41439, A-3657, I04-5892, 5-Acetyl-2,3-methyl enedioxophenylboronic acid pinacol ester. CAS No. 1150271-59-2. Molecular formula: C15H19BO5. Mole weight: 290.1. Purity: 0.98. IUPACName: 1-[7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzodioxol-5-yl]ethanone. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC3=C2OCO3)C (=O)C. Catalog: ACM1150271592. | |
| 5-(Acetylamino)-9-amino-3,5,9-trideoxy-D-glycero-D-galacto-2-nonulosonic acid | Heterocyclic Organic Compound. Alternative Names: 5-(Acetylamino)-9-amino-3,5,9-trideoxy-D-glycero-D-galacto-2-nonulosonic acid;9-Amino-N-acetylneuraminic acid. CAS No. 112037-47-5. Molecular formula: C11H20N2O9. Mole weight: 324.2845. Catalog: ACM112037475. | |
| 5-Amino-1-(2-fluorobenzyl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 5-AMINO-1-(2-FLUOROBENZYL)-1H-PYRAZOLE, 1152858-54-2, 1-(2-Fluorobenzyl)-1H-pyrazol-5-amine, 2-[(2-fluorophenyl)methyl]pyrazol-3-amine, 1-[(2-FLUOROPHENYL)METHYL]-1H-PYRAZOL-5-AMINE, AGN-PC-01VU9S, SureCN1491068, CTK7C2438, MolPort-004-320-051, ZINC19392567, AKOS000159617, AG-C-49356, PB32768, RP07219, FT-0684941, Y7119, C-8869, 1H-PYRAZOL-5-AMINE, 1-[(2-FLUOROPHENYL)METHYL]-. CAS No. 1152858-54-2. Molecular formula: C10H10FN3. Mole weight: 191.2. Purity: 0.96. IUPACName: 2-[(2-fluorophenyl)methyl]pyrazol-3-amine. Canonical SMILES: C1=CC=C(C(=C1)CN2C(=CC=N2)N)F. Catalog: ACM1152858542. | |
| 5-Amino-1-(4-aminophenyl)-1H-pyrazole-4-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 5-amino-1-(4-aminophenyl)-1H-pyrazole-4-carbonitrile, 1135324-00-3, AC1Q50X4, CTK7C9097, MolPort-005-312-139, ZINC12480868, ACN-000211, AG-C-05783, MCULE-9582716659, AK139444, KB-244409, EN300-35635, T6158898. CAS No. 1135324-00-3. Molecular formula: C10H9N5. Mole weight: 199.211960 [g/mol]. Purity: 0.96. IUPACName: 5-amino-1-(4-aminophenyl)pyrazole-4-carbonitrile. Catalog: ACM1135324003. | |
| 5-Amino-2,3-difluorophenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 5-Amino-2,3-difluorophenylboronic acid, 1150114-58-1, (5-Amino-2,3-difluorophenyl)boronic acid, ACMC-2099mv, CTK4A9040, ANW-16757, AKOS006343797, AG-D-35685, AK-90702, BD229346, KB-41514, A-3706, I04-2914. CAS No. 1150114-58-1. Molecular formula: C6H6BF2NO2. Mole weight: 172.9. Purity: 0.98. IUPACName: (5-amino-2,3-difluorophenyl)boronic acid. Canonical SMILES: B(C1=CC(=CC(=C1F)F)N)(O)O. Catalog: ACM1150114581. | |
| 5-Amino-2,4-difluorophenol | Aryl. Alternative Names: 2,4-Difluoro-5-hydroxyaniline. CAS No. 113512-71-3. Molecular formula: C6H5Br. Mole weight: 145.11. Purity: 0.96. IUPACName: 5-amino-2,4-difluorophenol. Canonical SMILES: C1=C(C(=CC(=C1O)F)F)N. Catalog: ACM113512713. | |
| 5-Amino-2,6-dimethyl-4,5-dihydro-2H-pyrazolo[3,4-d]pyrimidin-4-one | Heterocyclic Organic Compound. Alternative Names: 5-AMINO-2,6-DIMETHYL-4,5-DIHYDRO-2H-PYRAZOLO[3,4-D]PYRIMIDIN-4-ONE. CAS No. 114936-13-9. Molecular formula: C7H9N5O. Mole weight: 179.18. Catalog: ACM114936139. | |
| 5-Amino-2-chlorobenzamide | Heterocyclic Organic Compound. Alternative Names: 5-amino-2-chlorobenzamide, 5-amino-2-chloro-benzamide, 2-CHLORO-5-AMINOBENZAMIDE, 111362-50-6, SureCN1805998, AC1Q4Z58, CTK4A7314, MolPort-002-462-048, BB_SC-7661, BBL011780, STK498741, ZINC08732435, AKOS000101000, AG-D-29680, MCULE-9192983632, KB-169837, BB 0242900, EN300-30799, T6051027. CAS No. 111362-50-6. Molecular formula: C7H7ClN2O. Mole weight: 170.596280 [g/mol]. Purity: 0.96. IUPACName: 5-amino-2-chlorobenzamide. Canonical SMILES: C1=CC(=C(C=C1N)C(=O)N)Cl. Density: 1.394g/cm³. Catalog: ACM111362506. | |
| 5-Amino-2-chloro-N-methylbenzamide | Heterocyclic Organic Compound. Alternative Names: 5-amino-2-chloro-N-methylbenzamide, Benzamide, 5-amino-2-chloro-N-methyl-, 111362-49-3, ACMC-20mead, AGN-PC-015SQQ, SureCN2303946, CTK0G1819, MolPort-004-293-067, BB_SC-7600, BBL011781, STK946109, ZINC08732436, 5-Amino-2-chloro-N-methyl-benzamide, AKOS000101001, AG-C-60208, MCULE-9376437278, BB 0242901. CAS No. 111362-49-3. Molecular formula: C8H9ClN2O. Mole weight: 184.622860 [g/mol]. Purity: 0.96. IUPACName: 5-amino-2-chloro-N-methylbenzamide. Canonical SMILES: CNC(=O)C1=C(C=CC(=C1)N)Cl. Density: 1.282g/cm³. Catalog: ACM111362493. | |
| 5-Amino-4-(aminocarbonyl)-1H-imidazole-1-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 1H-Imidazole-1-carboxylicacid,5-amino-4-(aminocarbonyl)-,ethylester(9CI). CAS No. 111105-67-0. Molecular formula: C7H10N4O3. Catalog: ACM111105670. | |
| 5-amino-4-fluoro-2-(1-methylcyclohexyl)phenyl methylcarbonate | Heterocyclic Organic Compound. CAS No. 1132668-42-8. Molecular formula: C15H20FNO3. Mole weight: 281.322603;g/mol. Purity: 0.96. IUPACName: [5-amino-4-fluoro-2- (1-methylcyclohexyl) phenyl]methylcarbonate. Canonical SMILES: CC1(CCCCC1)C2=CC(=C(C=C2OC(=O)OC)N)F. Catalog: ACM1132668428. | |
| 5-Aminoisoquinoline | Heterocyclic Organic Compound. CAS No. 1125-60-6. Molecular formula: C9H8N2. Mole weight: 144.17. Purity: 0.98. Catalog: ACM1125606. | |
| 5-(Aminomethyl)pyrrolidin-2-one hydrochloride | Heterocyclic Organic Compound. CAS No. 115307-13-6. Catalog: ACM115307136. | |
| 5-aminopyrazine-2-carbonitrile | Pyrazines. CAS No. 113305-94-5. Molecular formula: C5H4N4. Mole weight: 120.1. Appearance: Yellow Powder. Purity: 0.97. Catalog: ACM113305945. | |
| 5-Aminosalicylic acid | 5-Aminosalicylic acid (Mesalamine) acts as a specific PPARγ agonist and also inhibits p21-activated kinase 1 (PAK1) and NF-κB. Uses: 5-aminosalicylic acid is a peroxidase substrate suitable for use in elisa procedures. this substrate produces a soluble end product that is brown in color and can be read spectrophotometrically at 450 nm. the reaction may be stopped with 3 n naoh and read at 550 nm. Group: Amino acids. Alternative Names: 5-AS, 5-Amino-2-hydroxybenzoic acid, Mesalamine. CAS No. 89-57-6. Molecular formula: H2NC6H3-2-(OH)CO2H. Mole weight: 153.14. Appearance: Solid. Purity: 0.98. IUPACName: 5-Amino-2-hydroxybenzoic acid. Canonical SMILES: Nc1ccc(O)c(c1)C(O)=O. Density: 1.3585 g/cm³. ECNumber: 201-919-1. Catalog: ACM89576-1. | |
| 5-Aminosalicylic Acid-d3 hydrochloride | 5-Aminosalicylic acid-d3 (hydrochloride) is deuterium-labeled 5-aminosalicylic acid. 5-Aminosalicylic acid, also known as mesalazine, C7H7NO3, is the active ingredient in SASP for the treatment of ulcerative colitis. 5-Aminosalicylic acid can inhibit the synthesis of prostaglandins in a dose-dependent manner and reduce the release of PGE2 in the human colon mucosa. Group: Isotope-labeled synthetic intermediates. Alternative Names: Mesalamine-d3 (hydrochloride); 5-ASA-d3 (hydrochloride); Mesalazine-d3 (hydrochloride). CAS No. 1346601-18-0. Molecular formula: C7H5D3ClNO3. Mole weight: 192.61. Canonical SMILES: OC (C1=C (C ([2H])=C ([2H])C (N)=C1[2H])O)=O. Cl. Catalog: ACM1346601180. | |
| 5'-AMINOSPIRO[1,3-DIOXOLANE-2,3'-INDOL]-2'(1'H)-ONE 95% | Heterocyclic Organic Compound. Alternative Names: 5-AMINOSPIRO[1,3-DIOXOLANE-2,3-INDOL]-2(1H)-ONE, ZINC04414451, AC1MKVLL, Ambcb4028009, SureCN5314641, CTK4A8144, MolPort-002-024-218, HMS1697J06, STL367545, AKOS000113504, AG-D-32876, MCULE-6851440374, BAS 12968435, 5-aminospiro[1,3-dioxolane-2,3-1H-indole]-2-one, 113207-59-3. CAS No. 113207-59-3. Molecular formula: C10H10N2O3. Mole weight: 206.2. Purity: 0.96. IUPACName: 5-aminospiro[1,3-dioxolane-2,3-1H-indole]-2-one. Density: 1.48g/cm³. Catalog: ACM113207593. | |
| 5-Aminovaleric acid | 0.97. Uses: 5-aminovaleric acid (5-ava) is used:in the preparation of (5-ava)x(ma)1-xpbi3, a perovskite for fabricating printable mesoscopic perovskite solar cell.as a spacer in the synthesis of rhenium and technetium-99m labeled insulin.to synthesize dipeptides that self-assemble to form nanotubes in the solid state as well as in solution over a wide range of ph.as a starting material in the total synthesis of an alkaloid, lycoposerramine z. Group: Heterocyclic organic compound. Alternative Names: 5-AVA, 5-Aminopentanoic acid, Homopiperidinic acid. CAS No. 660-88-8. Molecular formula: C5H11NO2. Mole weight: 117.15 g/mol. Catalog: ACM660888-1. | |
| 5-(Azidomethyl)-2-chloropyridine | Heterocyclic Organic Compound. CAS No. 114780-17-5. Purity: 0.96. Catalog: ACM114780175. | |
| 5-Benzothiazolamine | Heterocyclic Organic Compound. Alternative Names: 5-Benzothiazolamine, Benzothiazol-5-amine, 1,3-benzothiazol-5-ylamine, EINECS 214-381-8, NSC170655, ZINC01688659, MO 07036, AN-584/42206189, 1123-93-9. CAS No. 1123-93-9. Molecular formula: C7H6N2S. Mole weight: 150.2009. Appearance: off-white solid. Purity: 0.98. IUPACName: 1,3-benzothiazol-5-amine. Canonical SMILES: C1=CC2=C(C=C1N)N=CS2. Density: 1.383 g/cm³. ECNumber: 214-381-8. Catalog: ACM1123939. | |
| (5-Benzyloxy-1H-indol-3-yl)-acetic acid hydrazide | Heterocyclic Organic Compound. CAS No. 112273-39-9. Molecular formula: C17H17N3O2. Mole weight: 295.34. Catalog: ACM112273399. | |
| 5-Benzyloxy-2-nitrotoluene | Heterocyclic Organic Compound. Alternative Names: 2-NITRO-5-PHENOXYTOLUENE. CAS No. 112880-83-8. Molecular formula: C13H11NO3. Mole weight: 229.24. Catalog: ACM112880838. | |
| 5- ( (Benzyloxycarbonylamino) methyl) thiophene-2-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1150114-33-2, 5- ( (Benzyloxycarbonylamino) methyl) thiophene-2-boronic acid, (5- ( ( ( (Benzyloxy) carbonyl) amino) methyl) thiophen-2-yl) boronic acid, ACMC-2099ma, CTK4A9019, ANW-16736, AKOS015839295, AG-D-35664, AK-90767, BD229441, KB-40543, A-5049, I04-2162, 5- ( (Benzyloxycarbonylamino) methyl) thiophene-2-boronic acid. CAS No. 1150114-33-2. Molecular formula: C13H14BNO4S. Mole weight: 291.1. Purity: 0.95. IUPACName: [5- (phenylmethoxycarbonylaminomethyl) thiophen-2-yl]boronic acid. Canonical SMILES: B (C1=CC=C (S1)CNC (=O)OCC2=CC=CC=C2) (O)O. Catalog: ACM1150114332. | |
| 5-Benzyloxy-isophthalic acid | Heterocyclic Organic Compound. Alternative Names: 5-BENZYLOXY-ISOPHTHALIC ACID. CAS No. 114274-39-4. Molecular formula: C15H12O5. Mole weight: 272.25. Catalog: ACM114274394. | |
| (5-Bicyclo[2.2.1]hept-2-enyl)methyldiethoxysilane | Siloxanes. CAS No. 113276-73-6. Molecular formula: C12H22O2Si. Mole weight: 226.39. Appearance: Transparent liquid. Purity: 95%+. Catalog: ACM113276736. | |
| 5-(Biotinamido)pentylamine | Heterocyclic Organic Compound. Alternative Names: (3aS,4S,6aR)-N-(5-Aminopentyl)hexahydro-2-oxo-thieno[3,4-d]imidazole-4-pentanamide; Biotinyl Cadaverine; Cadaverine-X-biotin; N-(5-Aminopentyl)biotinamide. CAS No. 115416-38-1. Molecular formula: C15H28N4O2S. Mole weight: 328.47. Appearance: Light Brown Solid. Purity: 0.96. IUPACName: 5-[(3aR,6S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]-N-(5-aminopentyl)pentanamide. Canonical SMILES: C1C2C(C(S1)CCCCC(=O)NCCCCCN)NC(=O)N2. Density: 1.131g/cm³. Catalog: ACM115416381. | |
| 5-Bromo-1,2,3,4-tetrahydroquinoline | Bromine Series. CAS No. 114744-50-2. Catalog: ACM114744502. | |
| 5-Bromo-1,3-dichloro-2-isopropoxybenzene | Heterocyclic Organic Compound. Alternative Names: 5-Bromo-1,3-dichloro-2-isopropoxybenzene, 1133116-33-2, ACMC-2099jc, CTK4A8251, ANW-16630, AKOS015834386, AG-D-33083, AK-61476, KB-41780, 5-Bromo-1,3-dichloro-2-isopropoxybenzene,, A-5018, I01-10893. CAS No. 1133116-33-2. Molecular formula: C9H9BrCl2O. Mole weight: 284. Purity: 0.95. IUPACName: 5-bromo-1,3-dichloro-2-propan-2-yloxybenzene. Canonical SMILES: CC(C)OC1=C(C=C(C=C1Cl)Br)Cl. Catalog: ACM1133116332. | |
| 5-Bromo-1,3-phenylenediboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150561-62-8, 2,2-(5-Bromo-1,3-phenylene)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane), CTK8B6342, ANW-53314, AKOS015999616, AK-93657, BD231036, A-4755, 5-Bromo-1,3-phenylenediboronic acid, pinacol ester, 5-Bromo-1,3-phenylenediboronic acid, bispinacol ester. CAS No. 1150561-62-8. Molecular formula: C18H27B2BrO4. Mole weight: 408.9. Purity: 0.98. IUPACName: 2-[3-bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2)Br)B3OC (C (O3) (C)C) (C)C. Catalog: ACM1150561628. | |
| 5-Bromo-1-(4-chlorophenyl)-1H-pyrazole-4-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 5-Bromo-1-(4-chlorophenyl)-1H-pyrazole-4-carboxylic acid ethyl ester;Ethyl 5-bromo-1-(4-chlorophenyl)-1H-pyrazole-4-carboxylate. CAS No. 110821-40-4. Molecular formula: C12H10BrClN2O2. Mole weight: 329.577000 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-bromo-1-(4-chlorophenyl)pyrazole-4-carboxylate. Canonical SMILES: CCOC (=O)C1=C (N (N=C1)C2=CC=C (C=C2)Cl)Br. Density: 1.576g/cm³. Catalog: ACM110821404. | |
| 5-Bromo-1-(4-methoxybenzyl)pyrrole-2-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 1133116-27-4, 5-BROMO-1-(4-METHOXYBENZYL)PYRROLE-2-CARBALDEHYDE, ACMC-2099j9, CTK4A8248, ANW-16627, AKOS015835610, AG-D-33080, AK-89223, BD239672, KB-41766, A-5016, 5-Bromo-1-(4-methoxybenzyl)pyrrole-2-carbaldehyde,, I01-11071, 5-Bromo-1-(4-methoxybenzyl)-1H-pyrrole-2-carbaldehyde. CAS No. 1133116-27-4. Molecular formula: C13H12BrNO2. Mole weight: 294.1. Purity: 0.95. IUPACName: 5-bromo-1-[(4-methoxyphenyl)methyl]pyrrole-2-carbaldehyde. Canonical SMILES: COC1=CC=C(C=C1)CN2C(=CC=C2Br)C=O. Catalog: ACM1133116274. | |
| 5-Bromo-1-(4-methoxybenzyl)pyrrole-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1133116-25-2, 5-BROMO-1-(4-METHOXYBENZYL)PYRROLE-2-CARBOXYLIC ACID, 5-Bromo-1-(4-methoxybenzyl)-1H-pyrrole-2-carboxylic acid, CTK4A8247, ANW-16626, AKOS015835609, AG-D-33079, AK-90710, BD229354, KB-41767, A-5015, I01-11070, 5-Bromo-1-(4-methoxybenzyl)pyrrole-2-carboxylic acid. CAS No. 1133116-25-2. Molecular formula: C13H12BrNO3. Mole weight: 310.1. Purity: 0.96. IUPACName: 5-bromo-1-[(4-methoxyphenyl)methyl]pyrrole-2-carboxylic acid. Canonical SMILES: COC1=CC=C(C=C1)CN2C(=CC=C2Br)C(=O)O. Catalog: ACM1133116252. | |
| 5-Bromo-1H-indole-3-carboxylic acid methyl ester | 5-Bromo-1H-indole-3-carboxylic acid methyl ester is a marine derived natural products found in Smenospongia sp. Group: Bromine series. Alternative Names: 1H-Indole-3-carboxylicacid,5-bromo-,methylester. CAS No. 773873-77-1. Molecular formula: C10H8BrNO2. Mole weight: 254.0827. Purity: 0.97. IUPACName: Methyl 5-bromo-1H-indole-3-carboxylate. Canonical SMILES: COC(=O)C1=CNC2=C1C=C(C=C2)Br. Density: 1.629g/cm³. Catalog: ACM773873771. | |
| 5-BROMO-1H-Pyrazolo[3,4-b]pyridine-3-carboxylicacid,ethylester | Heterocyclic Organic Compound. Alternative Names: ethyl 5-bromo-1H-pyrazolo[3,4-b]pyridine-3-carboxylate, 1131604-85-7, SureCN14002611, CTK8B8255, ANW-59778, AKOS015843483, QC-1182, AK-37631, EN000619, KB-51798, ethyl5-bromo-1H-pyrazolo[3,4-b]pyridine-3-carboxylate. CAS No. 1131604-85-7. Molecular formula: C9H8BrN3O2. Mole weight: 270. Purity: 0.96. IUPACName: ethyl 5-bromo-2H-pyrazolo[3,4-b]pyridine-3-carboxylate. Catalog: ACM1131604857. | |
| 5-Bromo-1-pentene | Alkenyl. CAS No. 1119-51-3. Molecular formula: C4H11ClN2. Mole weight: 149.03. Catalog: ACM1119513. | |
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