Alfa Chemistry. - Products
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| Product | Description | |
|---|---|---|
| 5-Cyano-4-methylthiophene-2-boronic acid | Heterocyclic Organic Compound. Alternative Names: 5-CYANO-4-METHYLTHIOPHENE-2-BORONIC ACID, 1119899-50-1, ACMC-2099bv, SureCN3969844, CTK4A7604, ANW-16361, AKOS006344049, AG-L-20373, QC-6037, AK-84945, KB-43024, 5-cyano-4-methylthiophen-2-ylboronic acid, 5-Cyano-4-methylthiophene-2-boronic acid,, X1625, (5-Cyano-4-methylthiophen-2-yl)boronic acid, A-4941, I04-1846. CAS No. 1119899-50-1. Molecular formula: C6H6BNO2S. Mole weight: 167. Purity: 0.98. IUPACName: (5-cyano-4-methylthiophen-2-yl)boronic acid. Canonical SMILES: B(C1=CC(=C(S1)C#N)C)(O)O. Catalog: ACM1119899501. |  |
| 5-Cyanobenzo[b]thiophen-2-ylboronic acid | Heterocyclic Organic Compound. Alternative Names: (5-Cyanobenzo[b]thiophen-2-yl)boronic acid, 1142946-81-3, SureCN3966951, MolPort-021-802-674, AKOS015950219, 5-Cyanobenzo[B]thiophene-2-boronic acid, 5-cyanobenzo[b]thiophen-2-ylboronic acid, AK127396, KB-208676. CAS No. 1142946-81-3. Molecular formula: C9H6BNO2S. Mole weight: 203.025440 [g/mol]. Purity: 0.96. IUPACName: (5-cyano-1-benzothiophen-2-yl)boronic acid. Canonical SMILES: B(C1=CC2=C(S1)C=CC(=C2)C#N)(O)O. Catalog: ACM1142946813. | |
| 5'Deoxy-4',5-difluorouridine | Heterocyclic Organic Compound. CAS No. 113548-97-3. Catalog: ACM113548973. | |
| 5-(Difluoromethoxy)-2-pyridinamine | Heterocyclic Organic Compound. CAS No. 110861-14-8. Molecular formula: C6H6F2N2O. Catalog: ACM110861148. | |
| 5-(Dimethoxymethyl)-2,3-dimethoxypyridine | Heterocyclic Organic Compound. Alternative Names: A-5980. CAS No. 1138443-97-6. Molecular formula: C10H15NO4. Mole weight: 213.2304;g/mol. Purity: 0.96. IUPACName: 5-(dimethoxymethyl)-2,3-dimethoxypyridine. Canonical SMILES: COC1=C(N=CC(=C1)C(OC)OC)OC. Catalog: ACM1138443976. | |
| (5E)-5-(Biphenyl-4-ylmethylene)-2-mercapto-1,3-thiazol-4(5H)-one | Heterocyclic Organic Compound. CAS No. 110932-40-6. Molecular formula: C16H11NOS2. Mole weight: 297.39. Catalog: ACM110932406. | |
| (5E,9E)-6,10,14-Trimethylpentadeca-5,9,13-Trien-2-One | Ketones. CAS No. 1117-52-8. Molecular formula: C18H30O. Mole weight: 262.43. Purity: 0.95. Catalog: ACM1117528. | |
| 5-Ethoxy-5H-benzocycloheptene | Heterocyclic Organic Compound. Alternative Names: 5-ETHOXY-5H-BENZOCYCLOHEPTENE. CAS No. 112270-51-6. Molecular formula: C13H14O. Mole weight: 186.24966. Catalog: ACM112270516. | |
| 5-(Ethoxycarbonyl)-6-methylpyridine-3-boronic acid,pinacol ester | Heterocyclic Organic Compound. CAS No. 1150561-58-2. Molecular formula: C15H22BNO4. Mole weight: 291.2. Purity: 0.98. Catalog: ACM1150561582. | |
| (5-(ethoxycarbonyl)furan-2-yl)boronic acid | Furans. Alternative Names: 5-Borono-2-ethyl-2-Furancarboxylic Acid Ester. CAS No. 1150114-44-5. Molecular formula: C7H9BO5. Mole weight: 184. Purity: 0.97. Catalog: ACM1150114445. | |
| 5-(Ethoxycarbonyl)thiophene-2-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150271-60-5, 5-(Ethoxycarbonyl)thiophene-2-boronic acid, pinacol ester, BD229463, Ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxylate, SureCN13053330, CTK8B3309, ANW-42247, AKOS015999233, AK-90790, KB-41050, A-5155, 5-(Ethoxycarbonyl)thiophene-2-boronic acid pinacol ester, 5-(Ethoxycarbonyl)thiophene-2-boronic acid, pinacol ester. CAS No. 1150271-60-5. Molecular formula: C13H19BO4S. Mole weight: 282.2. Purity: 0.98. IUPACName: ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxylate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)C (=O)OCC. Catalog: ACM1150271605. | |
| 5-ethoxyfuran-2-carboxylic acid | Furans. CAS No. 115102-47-1. Molecular formula: C7H8O4. Mole weight: 156.14. Purity: 0.97. Catalog: ACM115102471. | |
| [(5-Ethyl-1,3,4-thiadiazol-2-yl)methyl]amine hydrochloride | Heterocyclic Organic Compound. Alternative Names: AKOS015894568, FT-0684162, I05-1551, (5-ethyl-1,3,4-thiadiazol-2-yl)methanamine hydrochloride, C-(5-Ethyl-[1,3,4]thiadiazol-2-yl)methylamine hydrochloride, 1126637-93-1. CAS No. 1126637-93-1. Molecular formula: C5H10ClN3S. Mole weight: 179.67. Purity: 0.96. IUPACName: (5-ethyl-1,3,4-thiadiazol-2-yl)methanamine;hydrochloride. Canonical SMILES: CCC1=NN=C(S1)CN. Catalog: ACM1126637931. | |
| (5-Ethyl-1,3-dioxan-5-yl)methyl acrylate | Liquid. Group: Heterocyclic organic compound. CAS No. 66492-51-1. Molecular formula: C10H16O4. Mole weight: 200.23g/mol. IUPACName: (5-ethyl-1,3-dioxan-5-yl)methyl prop-2-enoate. Canonical SMILES: CCC1(COCOC1)COC(=O)C=C. ECNumber: 266-380-7. Catalog: ACM66492511. | |
| 5-Ethylidene-2-norbornene mixture of endo and exo | Ethylidene norbornene is a colorless liquid with an odor of turpentine. Flash point 101°F. Floats on water.;Liquid;WHITE-TO-COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless to white liquid with a turpentine-like odor.;Colorless to white liquid with a turpentine-like odor. Group: Alkenes. Alternative Names: ETHYLIDENE NORBORNENE;ETHYLIDENE-2-NORBORNENE;5-ETHYLIDENE-2-NORBORNENE;(5E)-5-Ethylidenebicyclo[2.2.1]hept-2-ene;2-Norbornene, 5-ethylidene-;2-norbornene,5-ethylidene-;5-Ethylidene bicyclo[2,2,1]heptene;5-ethylidene-2-norbornen. CAS No. 16219-75-3. Molecular formula: C9H12;C9H12. Mole weight: 120.19g/mol. IUPACName: 5-ethylidenebicyclo[2.2.1]hept-2-ene. Canonical SMILES: CC=C1CC2CC1C=C2. Density: 0.896 at 68 °F (USCG, 1999);0.8958 @ 20 °C;Relative density (water = 1): 0.9;0.90;0.90. ECNumber: 240-347-7. Catalog: ACM16219753. | |
| 5-ethyl-N-methyl-2-Pyridinemethanamine | Heterocyclic Organic Compound. Alternative Names: 114366-10-8, Ambcb4011746, MolPort-004-757-690, AKOS006280332, 1-(5-ethyl-2-pyridinyl)-N-methylmethanamine, 1-(5-ethylpyridin-2-yl)-N-methyl-methanamine, A803177, 1-(5-ETHYLPYRIDIN-2-YL)-N-METHYLMETHANAMINE. CAS No. 114366-10-8. Molecular formula: C9H14N2. Mole weight: 150.22. Purity: 0.96. IUPACName: 1-(5-ethylpyridin-2-yl)-N-methylmethanamine. Canonical SMILES: CCC1=CN=C(C=C1)CNC. Density: 0.956g/cm³. Catalog: ACM114366108. | |
| 5-Ethynyl-1,3-benzenedicarboxylic acid | MOF linker used for the synthesis of MOFs with pores which can be further functionalized by click chemistry. Group: Oxygenated organic linkers. Alternative Names: 5-Ethynylisophthalicacid. CAS No. 432025-97-3. Molecular formula: (HO)2C6H2-1,4-(CO2H)2. Mole weight: 190.15. Appearance: powder. Purity: 99% (HPLC). IUPACName: 5-ethynylbenzene-1,3-dicarboxylic acid. Canonical SMILES: C#CC1=CC(=CC(=C1)C(=O)O)C(=O)O. Catalog: ACM432025973. | |
| (5-FLUORO-1H-INDOL-3-YL)METHANAMINE | Heterocyclic Organic Compound. Alternative Names: 5-FLUORO-1H-INDOL-3-METHYLAMINE;(5-FLUORO-1H-INDOL-3-YL)METHANAMINE. CAS No. 113188-82-2. Molecular formula: C9H9FN2. Mole weight: 164.18. Catalog: ACM113188822. | |
| 5-Fluoro-1-naphthaldehyde 98% | Heterocyclic Organic Compound. CAS No. 110931-86-7. Molecular formula: C11H7FO. Mole weight: 174.17. Catalog: ACM110931867. | |
| 5-Fluoro-2-methoxymethyl-pyrimidin-4-ol | Heterocyclic Organic Compound. Alternative Names: 1150618-10-2, ZINC32914838, AKOS015917277, 5-fluoro-2-methoxymethylpyrimidin-4-ol, 5-Fluoro-2-methoxymethyl-pyrimidin-4-ol, KB-197628, FT-0654676, ST51054498, 5-fluoro-2-(methoxymethyl)-1H-pyrimidin-6-one, 5-fluoranyl-2-(methoxymethyl)-1H-pyrimidin-6-one, A803334, S03-0001. CAS No. 1150618-10-2. Molecular formula: C6H7FN2O2. Mole weight: 158.130383 [g/mol]. Purity: 0.96. IUPACName: 5-fluoro-2-(methoxymethyl)-1H-pyrimidin-6-one. Canonical SMILES: COCC1=NC=C(C(=O)N1)F. Catalog: ACM1150618102. | |
| 5-Fluoro-2-methyl-4-nitropyridine 1-oxide | Heterocyclic Organic Compound. Alternative Names: 5-Fluoro-2-methyl-4-nitropyridine 1-oxide;5-Fluoro-4-nitro-2-picoline N-oxide. CAS No. 113209-88-4. Molecular formula: C6H5FN2O3. Mole weight: 172.115. Purity: 0.96. IUPACName: 5-fluoro-2-methyl-4-nitro-1-oxidopyridin-1-ium. Canonical SMILES: CC1=[N+] (C=C (C (=C1)[N+] (=O)[O-])F)[O-]. Catalog: ACM113209884. | |
| 5-Fluoro-4-thio-2'-deoxyuridylate | Heterocyclic Organic Compound. CAS No. 114319-04-9. Catalog: ACM114319049. | |
| 5-Fluoroorotic acid | 5-Fluoroorotic is a selective agent in yeast molecular genetics. 5-Fluoroorotic possesses a well-expressed anticandidal effect close to that of 5-fluorocytosine, as well as moderate antidermatophytal effects. Group: Inhibitors. CAS No. 703-95-7. Molecular formula: C5H3FN2O4. Mole weight: 174.09. Appearance: Solid. Purity: >95.0%(T). Canonical SMILES: O=C(C(NC1=O)=C(F)C(N1)=O)O. Catalog: ACM703957. | |
| 5-Fluorouracil-15n2 | 5-Fluorouracil-15N2 is the 15N-labeled 5-Fluorouracil. 5-Fluorouracil (5-FU) is an analogue of uracil and a potent antitumor agent. 5-Fluorouracil affects pyrimidine synthesis by inhibiting thymidylate synthetase thus depleting intracellular dTTP pools. 5-Fluorouracil induces apoptosis and can be used as a chemical sensitizer. 5-Fluorouracil also inhibits HIV. Group: Inhibitors. CAS No. 68941-95-7. Molecular formula: C4H3FN2O2. Mole weight: 132.1. Appearance: Solid. Purity: 98 atom % 15N. Canonical SMILES: O=C1C(F)=C[15NH]C([15NH]1)=O. Catalog: ACM68941957. | |
| 5-(Furan-2-ylmethyl)-5-propan-2-yl-1,3-diazinane-2,4,6-trione | Heterocyclic Organic Compound. CAS No. 1146-21-0. Molecular formula: C12H14N2O4. Mole weight: 250.251 g/mol. Catalog: ACM1146210. | |
| 5-Geranoxy-7-Methoxycoumarin | 5-Geranoxy-7-methoxycoumarin is a coumarin with anti-cancer, antifungal, andantibacterial activities. 5-Geranoxy-7-methoxycoumarin induces cell apoptosis. Group: Inhibitors. Alternative Names: COUMARIN-5[(3,7 DIMETHYL 2,6 OCTADIENYL) OXY]-7-METHOXY;GERANOXY-7-METHOXYCOUMARIN, 5-;5-GERANOXY-7-METHOXYCOUMARIN;5-GERANYLOXY-7-METHOXYCOUMARIN;5[(3,7-DIMETHYL-2,6-OCTADIENYL)OXY]-7-METHOXYCOUMARIN;5-GERANOXY-7-METHOXYCOUMARIN WITH HPLC;5-GERANYLOXY-7. CAS No. 7380-39-4. Molecular formula: C20H24O4. Mole weight: 328.4. Canonical SMILES: O=C1OC2=C (C (OC/C=C (CC/C=C (C)/C)\C)=CC (OC)=C2)C=C1. Catalog: ACM7380394. | |
| 5H-2-Pyrindine,6,7-dihydro-4,6-dimethyl-(6ci) | Heterocyclic Organic Compound. Alternative Names: 5H-2-Pyrindine,6,7-dihydro-4,6-dimethyl-(6CI). CAS No. 113511-33-4. Molecular formula: C10H13N. Catalog: ACM113511334. | |
| 5H-Dibenz[b,e]azepine-6,11-dione | Heterocyclic Organic Compound. CAS No. 1143-50-6. Molecular formula: C14H9NO2. Mole weight: 223.23. Catalog: ACM1143506. | |
| (+/-)5-Hepe | Heterocyclic Organic Compound. Alternative Names: (+/-)5-HEPE;(+/-)5-HYDROXYEICOSA-6E,8Z,11Z,14Z,17Z-PENTAENOIC ACID;(+/-)-5-HYDROXY-6E,8Z,11Z,14Z,17Z-EICOSAPENTAENOIC ACID;(+-)-5-hydroxy-(6E, 8Z, 11Z, 14Z, 17Z)-*eicosapentaen;(+-)-5-HYDROXY-(6E, 8Z, 11Z, 14Z, 17Z)-*EICO SAPENTAENOI. CAS No. 112572-25-5. Molecular formula: C20H30O3. Mole weight: 318.45. Catalog: ACM112572255. | |
| 5-Heptenamide,N-(cyclopropylmethyl)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-buten-1-yl]cyclopentyl]-,(5Z)- | Heterocyclic Organic Compound. CAS No. 1138395-09-1. Molecular formula: C26H37NO5. Catalog: ACM1138395091. | |
| 5H-Pyrrolo[1,2-a]imidazole,6,7-dihydro-2-(4-methoxyphenyl)-3-(4-pyridinyl)- | Heterocyclic Organic Compound. CAS No. 111908-95-3. Molecular formula: C18H17N3O. Catalog: ACM111908953. | |
| 5H-Thiazolo[3,2-a]pyrimidin-5-one,6-[2-[4-(4-nitrobenzoyl)-1-piperidinyl]ethyl]-2,3-dihydro-7-methyl- | Heterocyclic Organic Compound. Alternative Names: 6-[2-[4-(4-NITROBENZOYL)-1-PIPERIDINYL]ETHYL]-2,3-DIHYDRO-7-METHYL-5H-THIAZOLO[3,2-A]PYRIMIDIN-5-ONE;5H-THIAZOLO[3,2-A]PYRIMIDIN-5-ONE, 6-[2-[4-(4-NITROBENZOYL)-1-PIPERIDINYL]ETHYL]-2,3-DIHYDRO-7-METHYL-;NITRO-SETOPERONE;5H-Thiazolo[3,2-a]pyrimidin-5-one. CAS No. 113981-16-1. Molecular formula: C21H24N4O4S. Mole weight: 428.5. Catalog: ACM113981161. | |
| 5-Hydroxy-2-methylpyridine | Pyridines. Alternative Names: 6-Methyl-3-pyridinol. CAS No. 1121-78-4. Molecular formula: C6H7NO. Mole weight: 109.13. Appearance: Solid. Purity: 0.99. Catalog: ACM1121784. | |
| 5-Hydroxy-3-Methylindole | Heterocyclic Organic Compound. Alternative Names: 5-Hydroxy-3-methylindole, 3-Methyl-1H-indol-5-ol, 1125-40-2, PubChem21876, AC1L4UUU, SureCN664847, KSC494G4L, AC1Q7A14, CTK3J4345, MolPort-001-788-873, ACT08718, ANW-59553, AR-1F4134, AKOS006348082, AG-K-98501, QC-9170, RP21145, AK-49261, KB-43399, A26277. CAS No. 1125-40-2. Molecular formula: C9H9NO. Mole weight: 147.17386. Purity: 0.96. IUPACName: 3-methyl-1H-indol-5-ol. Density: 1.262g/cm³. Catalog: ACM1125402. | |
| 5-Hydroxy-6-methylpyridine-3,4-dimethanol phosphate | Heterocyclic Organic Compound. Alternative Names: EINECS 214-535-4, CID71608, 5-Hydroxy-6-methylpyridine-3,4-dimethanol phosphate, 1142-43-4. CAS No. 1142-43-4. Molecular formula: C8H14NO7P. Mole weight: 267.173 g/mol. Purity: 0.96. IUPACName: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol; phosphoric acid. Canonical SMILES: CC1=NC=C(C(=C1O)CO)CO.OP(=O)(O)O. ECNumber: 214-535-4. Catalog: ACM1142434. | |
| 5-Hydroxy-7,8-Dimethoxyflavanone | Flavonoids. CAS No. 113981-49-0. Molecular formula: C17H16O5. Mole weight: 300.3. Appearance: Powder. Purity: 0.98. IUPACName: (2S)-5-hydroxy-7,8-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one. Canonical SMILES: COC1=C (C2=C (C (=O)CC (O2)C3=CC=CC=C3)C (=C1)O)OC. Catalog: ACM113981490. | |
| 5-Hydroxymebendazole-d3 | 5-Hydroxymebendazole-d3 is a deuterium labeled 5-Hydroxymebendazole. 5-Hydroxymebendazole is the one metabolite of Benzimidazoles. Group: Isotope-labeled environmental contaminants. CAS No. 1173020-86-4. Molecular formula: C16H12D3N3O3. Mole weight: 300.33. Canonical SMILES: OC (C1=CC=CC=C1)C2=CC=C (N=C (NC (OC ([2H]) ([2H])[2H])=O)N3)C3=C2. Catalog: ACM1173020864. | |
| 5-Hydroxymethyl-2'-deoxyuridine | 5-Hydroxymethyl-2'-deoxyuridine is a nucleoside analog. 5-Hydroxymethyl-2'-deoxyuridine inhibits the replication of multiple human leukemia cell lines with IC50 values of 1.7-5.8 μM. 5-Hydroxymethyl-2'-deoxyuridine prolongs the survival of mice carrying L1210 leukemia. 5-Hydroxymethyl-2'-deoxyuridine can be used for the research of cell replication and leukemia. Group: Inhibitors. CAS No. 5116-24-5. Molecular formula: C10H14N2O6. Mole weight: 258.23. Appearance: Solid. Purity: ≥98%. Canonical SMILES: O[C@H]1C[C@H] (N2C (NC (C (CO)=C2)=O)=O)O[C@@H]1CO. Catalog: ACM5116245. | |
| 5-Hydroxymethyl-2-methoxyphenylboronic acid | Boronic Acids. CAS No. 1137339-94-6. Catalog: ACM1137339946. | |
| 5-Hydroxymethyl-5-methyl-1,3-dioxane | Heterocyclic Organic Compound. Alternative Names: 5-HYDROXYMETHYL-5-METHYL-1,3-DIOXANE;5-methyl-m-dioxane-5-methano;(5-METHYL-1,3-DIOXAN-5-YL)METHANOL;5-HYDROXYMETHYL-5-METHYL-1,3-DIOXANE 97%;5-Methyl-1,3-dioxane-5-methanol;5-Hydroxymethyl-5-methyl-1,3-dioxane,97%. CAS No. 1121-97-7. Molecular formula: C6H12O3. Mole weight: 132.16. Appearance: clear colorless viscous liquid. Purity: 0.96. IUPACName: (5-methyl-1,3-dioxan-5-yl)methanol. Canonical SMILES: CC1(COCOC1)CO. Density: 1.12. Catalog: ACM1121977. | |
| 5-Iodo-2,3-dimethoxypyridine | Heterocyclic Organic Compound. Alternative Names: 5-Iodo-2,3-dimethoxypyridine, 1138444-04-8, ACMC-2099k7, AC1Q472W, CTK6J8367, ANW-16661, AKOS015853762, AG-A-85935, AK-91658, BD196345, KB-246230, A-5984. CAS No. 1138444-04-8. Molecular formula: C7H8INO2. Mole weight: 265.05. Purity: 0.96. IUPACName: 5-iodo-2,3-dimethoxypyridine. Canonical SMILES: COC1=CC(=CN=C1OC)I. Catalog: ACM1138444048. | |
| 5-Iodo-2(benzylamino)pyridine | Heterocyclic Organic Compound. Alternative Names: 5-IODO-2-(BENZYLAMINO)PYRIDINE, 1125410-03-8, 5-IODO-2(BENZYLAMINO)PYRIDINE, KB-246224. CAS No. 1125410-03-8. Molecular formula: C12H11IN2. Mole weight: 310.133610 [g/mol]. Purity: 0.96. IUPACName: N-benzyl-5-iodopyridin-2-amine. Canonical SMILES: C1=CC=C(C=C1)CNC2=NC=C(C=C2)I. Catalog: ACM1125410038. | |
| 5-Iodocytidine | Heterocyclic Organic Compound. CAS No. 1147-23-5. Molecular formula: C9H12IN3O5. Mole weight: 369.11. Purity: 0.98. Catalog: ACM1147235. | |
| 5-Iodo-n4-methylpyrimidine-2,4-diamine | Heterocyclic Organic Compound. Alternative Names: 5-iodo-N4-methylpyrimidine-2,4-diamine, 1150618-13-5, CTK8C6614, ZINC32914853, AKOS015853862, 5-Iodo-N4-methyl-pyrimidine-2,4-diamine, KB-197790, 5-iodanyl-N4-methyl-pyrimidine-2,4-diamine, FT-0654923, ST51054501, A803336, S03-0019. CAS No. 1150618-13-5. Molecular formula: C5H7IN4. Mole weight: 250.040350 [g/mol]. Purity: 0.96. IUPACName: 5-iodo-4-N-methylpyrimidine-2,4-diamine. Canonical SMILES: CNC1=NC(=NC=C1I)N. Catalog: ACM1150618135. | |
| 5-Isoquinolinesulfonamide, N-[2-(methylamino)ethyl]-, hydrochloride(1:2) | Heterocyclic Organic Compound. CAS No. 113276-94-1. Molecular formula: C12H15N3O2S.2ClH. Mole weight: 338.25. Catalog: ACM113276941. | |
| 5-Isoxazolidinecarboxylicacid,4-amino-3-oxo-,methylester,(4s-cis)-(9ci) | Heterocyclic Organic Compound. CAS No. 112244-07-2. Catalog: ACM112244072. | |
| 5-Isoxazolidinecarboxylicacid,4-amino-3-oxo-,methylester,trans-(9ci) | Heterocyclic Organic Compound. CAS No. 112458-08-9. Catalog: ACM112458089. | |
| 5-Keto-2-methyl isoborneol | Heterocyclic Organic Compound. Alternative Names: (1R,4R,5R)-rel-. CAS No. 1138454-88-2. Molecular formula: C11H18O2. Mole weight: 182.26. Purity: 0.96. IUPACName: 5-hydroxy-4,5,7,7-tetramethylbicyclo[2.2.1]heptan-2-one. Canonical SMILES: CC1(C2CC(C1(CC2=O)C)(C)O)C. Catalog: ACM1138454882. | |
| 5LUB | 5LUB is a novel δ-secretase inhibitor, be interacting within the S1 pocket. Group: Inhibitors. Alternative Names: 5LUB; 5 LUB; 5-LUB. CAS No. 842964-18-5. Molecular formula: C10H12N4O2. Mole weight: 220.23. Appearance: Solid powder. Purity: >98%. IUPACName: 7-morpholinobenzo[c][1,2,5]oxadiazol-4-amine. Canonical SMILES: NC1=CC=C(N2CCOCC2)C3=NON=C31. Catalog: ACM842964185. | |
| 5-Mercapto-1-tetrazoleacetic acid,sodium salt | Heterocyclic Organic Compound. Alternative Names: 5-MERCAPTO-1-TETRAZOLEACETIC ACID, SODIUM SALT;5-MERCAPTO-(1H)-TETRAZOLYLACETIC ACID SODIUM SALT;5-MERCAPTO-1,2,3,4-TETRAZOLYLACETIC ACID SODIUM SALT;5-MERCAPTOTETRAZOLE-1-ACETIC ACID, SODIUM SALT;SODIUM 2-(5-MERCAPTO-1H-1,2,3,4-TETRAZOL-1-YL)ACETATE;2,5. CAS No. 113221-74-2. Molecular formula: C3H4N4O2S. Mole weight: 160.15. Density: g/cm³. Catalog: ACM113221742. | |
| 5-Methoxy-2-(4-methoxy-3,5-dimethylpyridin-2-yl)methylthio)-3H-imidazo[4,5-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 5-METHOXY-2-[[(4-METHOXY-3,5-DIMETHYL-2-PYRIDINYL)METHYL]THIO]-1H-IMIDAZO[4,5B]PYRIDINE;5-Methoxy-2-(4-methoxy-3,5-dimethylpyridin-2-yl)methylthio)-3H-imidazo[4,5-b]pyridine. CAS No. 113713-24-9. Molecular formula: C16H18N4O2S. Mole weight: 330.4. Density: 1.32g/cm³. Catalog: ACM113713249. | |
| 5-Methoxy-3-(1-methyl-4-piperidinyl)indole | Heterocyclic Organic Compound. CAS No. 111963-87-2. Molecular formula: C15H20N2O. Mole weight: 244.33. Catalog: ACM111963872. | |
| 5-Methoxy-3-(di-N-propylamino)chroman | Heterocyclic Organic Compound. CAS No. 110927-00-9. Catalog: ACM110927009. | |
| 5-Methoxyflavone | 5-Methoxyflavone, belonged to Flavonoid family, is a DNA polymerase-beta inhibitor and neuroprotective agent against beta-amyloid toxicity. possess central nervous system (CNS) depressant effect mediated through the ionotropic GABAA receptors. Group: Inhibitors. Alternative Names: 5-Methoxyflavone, Oprea1_842256, Oprea1_859852, M8422_SIGMA, ghl.PD_Mitscher_leg0.1155, MEGxp0_001704, ACon1_000175, 5-Methoxy-2-phenyl-4-benzopyrone, EINECS 255-652-0, ZINC00005954, NCGC00142613-01, NCGC00142613-02, NCGC00180810-01, ST069360, 42079-78-7. CAS No. 42079-78-7. Molecular formula: C16H12O3. Mole weight: 252.26. Appearance: powder. Purity: 0.97. IUPACName: 5-methoxy-2-phenylchromen-4-one. Canonical SMILES: COC1=CC=CC2=C1C (=O)C=C (O2)C3=CC=CC=C3. Density: 1.24g/cm³. ECNumber: 255-652-0. Catalog: ACM42079787. | |
| 5-(Methoxymethyl)-3-methylisoxazole-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1108712-48-6, SureCN354660, AKOS015950330, RP09155, 5-(Methoxymethyl)-3-methylisoxazole-4-carboxylic acid, 5-(methoxymethyl)-3-methyl-1,2-oxazole-4-carboxylic acid. CAS No. 1108712-48-6. Molecular formula: C7H9NO4. Mole weight: 171.15. Purity: 0.96. IUPACName: 5-(methoxymethyl)-3-methyl-1,2-oxazole-4-carboxylic acid. Catalog: ACM1108712486. | |
| 5-Methoxy-N-phenylnicotinamide | Heterocyclic Organic Compound. CAS No. 1138443-84-1. Molecular formula: C13H12N2O2. Mole weight: 228.25. Catalog: ACM1138443841. | |
| 5-Methoxypyridine-2-boronic acid | Heterocyclic Organic Compound. Alternative Names: 5-Methoxypyridine-2-boronic acid, 1142944-78-2, (5-Methoxypyridin-2-yl)boronic acid, 600726-67-8, ACMC-1B4SH, SureCN426511, CTK4A8663, 5-methoxypyridin-2-ylboronic acid, MolPort-004-782-737, 5-Methoxypyridine-2-boronic acid,, ANW-16686, AKOS006290805, AB48963, AG-G-14748, AG-L-20418, 3-METHOXYPYRIDINE-6-BORONIC ACID, AK-91836, BD230009, KB-43609, 5-METHOXY-PYRIDIN-2-YLBORONIC ACID. CAS No. 1142944-78-2. Molecular formula: C6H8BNO3. Mole weight: 152.9. Purity: 0.96. IUPACName: (5-methoxypyridin-2-yl)boronic acid. Catalog: ACM1142944782. | |
| 5-Methoxy-pyridine-3-carbaldehyde | Heterocyclic Organic Compound. CAS No. 113118-83-5. Molecular formula: C7H7NO2. Mole weight: 137.14. Purity: 0.98. Catalog: ACM113118835. | |
| 5-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine | Heterocyclic Organic Compound. Alternative Names: 5-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine, 1150617-48-3, F1957-0092, AKOS006342861, FT-0653647, 4-methyl-5,6,7,8-tetrahydro-1,8-naphthyridine, A803289, S14-0066. CAS No. 1150617-48-3. Molecular formula: C9H12N2. Mole weight: 148.204980 [g/mol]. Purity: 0.96. IUPACName: 5-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine. Canonical SMILES: CC1=C2CCCNC2=NC=C1. Catalog: ACM1150617483. | |
| (5-Methyl-1H-benzimidazol-2-yl)methylamine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: STOCK6S-94126, MolPort-000-284-500, MolPort-006-267-691, HMS1703A05, ALBB-006854, CID924742, STK500262, BAS 10853590, (5-methyl-1H-benzimidazol-2-yl)methylamine, 1-(6-methyl-1H-benzimidazol-2-yl)methanamine, C-(5-Methyl-1H-benzoimidazol-2-yl)-methylamine, 115087-90-6. CAS No. 115087-90-6. Molecular formula: C9H11N3. Mole weight: 161.203740 [g/mol]. Purity: 0.96. IUPACName: (6-methyl-1H-benzimidazol-2-yl)methanamine. Canonical SMILES: CC1=CC2=C(C=C1)N=C(N2)CN. Density: 1.227g/cm³. Catalog: ACM115087906. | |
| 5-Methyl-1-hexanol | Iso heptyl alcohol appears as a clear colorless liquid with a pleasant odor. Less dense than water and insoluble in water. Vapors heavier than air. Used to make other chemicals, as a solvent, and in cosmetic formulations. Group: Aryl. Alternative Names: 5-Methylhexan-1-ol;5-METHYL-1-HEXANOL;627-98-5;5-methylhexanol;Isoheptanol;Isoheptan-1-ol;1-Hexanol, 5-methyl-; 51774-11-9; 5-Methyl-hexan-1-ol; UNII-1PLY0QE25K; 1PLY0QE25K; UNII-Q766MX3689; MFCD00072703; Q766MX3689; EINECS 257-413-6;isoheptyl alcohol;EINECS 211-023-2;5-Methylhexanol-[d7];ACMC-1AXQ8;Isoheptanol (mixed isomers);5-Methyl-1-hexanol, 97%; SCHEMBL104527; DTXSID4075326; ZINC2031628; GEO-01853; AKOS009156368; FS-5402; SY083602; BB 0258104;FT-0671815;FT-0671816;R1957;W-109236. CAS No. 627-98-5. Molecular formula: C7H16O;C7H16O. Mole weight: 116.20g/mol. IUPACName: 5-methylhexan-1-ol. Canonical SMILES: CC(C)CCCCO. ECNumber: 211-023-2;257-413-6. Catalog: ACM627985. | |
| 5-Methyl-2,1,3-benzoxadiazole-4-sulfonyl chloride | Heterocyclic Organic Compound. Alternative Names: 5-methyl-2,1,3-benzoxadiazole-4-sulfonyl chloride, 1152431-76-9, SBB050380, STK496576, AKOS005172655, MCULE-2973522521, KB-246501, FT-0683262, I01-13770. CAS No. 1152431-76-9. Molecular formula: C7H5ClN2O3S. Mole weight: 232.65. Purity: 0.96. IUPACName: 5-methyl-2,1,3-benzoxadiazole-4-sulfonyl chloride. Canonical SMILES: CC1=C(C2=NON=C2C=C1)S(=O)(=O)Cl. Catalog: ACM1152431769. | |
| 5-Methyl-2-phenyl-2H-pyrazol-3-ylamine | Heterocyclic Organic Compound. Alternative Names: 5-AMINO-3-METHYL-1-PHENYLPYRAZOLE; 3-Methyl-1-phenyl-1H-pyrazol-5-amine; 5-methyl-2-phenylpyrazol-3-amine. CAS No. 1131-18-9. Molecular formula: C10H11N3. Mole weight: 173.22. Purity: 0.96. IUPACName: 5-Amino-3-methyl-1-phenylpyrazole. Density: 1.17 g/cm³. Catalog: ACM1131189. | |
| 5-Methyl-3-phenylisoxazole-4-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1136-45-4. Molecular formula: C11H9NO3. Mole weight: 203.2. Catalog: ACM1136454. | |
| 5-Methyl-4-[(4-methylpiperidin-1-yl)methyl]-isoxazole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1119452-18-4, 5-methyl-4-[(4-methylpiperidin-1-yl)methyl]-1,2-oxazole-3-carboxylic acid, 5-methyl-4-[(4-methylpiperidin-1-yl)methyl]isoxazole-3-carboxylic acid, 5-METHYL-4-[(4-METHYLPIPERIDIN-1-YL)METHYL]-ISOXAZOLE-3-CARBOXYLIC ACID, 5-Methyl-4-((4-methylpiperidin-1-yl)methyl)isoxazole-3-carboxylic acid, CTK6C2937, MolPort-006-066-995, ALBB-004552, SBB047415, STK503219, AKOS000265578, AG-A-86462, AK-56440, KB-246572. CAS No. 1119452-18-4. Molecular formula: C12H18N2O3. Mole weight: 238.29. Purity: 0.96. IUPACName: 5-methyl-4-[(4-methylpiperidin-1-yl)methyl]-1,2-oxazole-3-carboxylic acid. Catalog: ACM1119452184. | |
| 5-Methylpyridine-2,3-dicarboxylic acid diethyl ester | Heterocyclic Organic Compound. CAS No. 112110-16-4. Molecular formula: C12H15NO4. Catalog: ACM112110164. | |
| 5-nitro-1H-pyrrolo[2,3-b]pyridine-2-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 5-nitro-1H-pyrrolo[2,3-b]pyridine-2-carbaldehyde, 1150617-96-1, SBB069341, AKOS015918921, FT-0652804, A803325, S14-0169, 5-nitro-1H-pyrrolo[2,3-b]pyridine-2-carboxaldehyde. CAS No. 1150617-96-1. Molecular formula: C8H5N3O3. Mole weight: 191.143600 [g/mol]. Purity: 0.96. IUPACName: 5-nitro-1H-pyrrolo[2,3-b]pyridine-2-carbaldehyde. Catalog: ACM1150617961. | |
| 5-nitro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-nitro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid, 1150618-15-7, SureCN12393061, SBB069061, AKOS015916922, FT-0654609, A803338, S04-0011. CAS No. 1150618-15-7. Molecular formula: C8H5N3O4. Mole weight: 207.143000 [g/mol]. Purity: 0.96. IUPACName: 5-nitro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid. Canonical SMILES: C1=C2C=C (NC2=NC=C1[N+] (=O)[O-])C (=O)O. Catalog: ACM1150618157. | |
| 5-Nitro-3-phenyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: SCHEMBL3961855, KB-279106, 1h-pyrrolo[2,3-b]pyridine-2-carboxylic acid,5-nitro-3-phenyl-,ethyl ester, 1127423-92-0. CAS No. 1127423-92-0. Molecular formula: C16H13N3O4. Mole weight: 311.292120 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-nitro-3-phenyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate. Canonical SMILES: CCOC (=O)C1=C (C2=CC (=CN=C2N1)[N+] (=O)[O-])C3=CC=CC=C3. Catalog: ACM1127423920. | |
| 5-Nitro-3-(trifluoromethyl)pyridin-2-amine | Heterocyclic Organic Compound. CAS No. 1121056-94-7. Molecular formula: C6H4F3N3O2. Catalog: ACM1121056947. | |
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