Alfa Chemistry. 3 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 6-Methyl-2-oxo-4-thioxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid ethyl ester | 6-Methyl-2-oxo-4-thioxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-METHYL-2-OXO-4-THIOXO-1,2,3,4-TETRAHYDRO-PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 13996-05-9. Molecular formula: C8H10N2O3S. Mole weight: 214.24. Product ID: ACM13996059. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl 6-methyl-2-oxo-4-sulfanylidene-1,2,3,4-tetrahydropyrimidine-5-carboxylate. |  |
| 6-Methyl-2-pyridin-3-ylquinoline-4-carboxylic acid | 6-Methyl-2-pyridin-3-ylquinoline-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 3013505;ART-CHEM-BB B013505;6-METHYL-2-PYRIDIN-3-YLQUINOLINE-4-CARBOXYLIC ACID;TIMTEC-BB SBB009299. Product Category: Heterocyclic Organic Compound. CAS No. 5110-2-1. Molecular formula: C16H12N2O2. Mole weight: 264.28. Product ID: ACM5110021. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-3,4,8-trichloroquinoline | 6-Methyl-3,4,8-trichloroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methyl-3,4,8-trichloroquinoline, ZINC41702519, 1204811-90-4. Product Category: Heterocyclic Organic Compound. CAS No. 1204811-90-4. Molecular formula: C10H6Cl3N. Mole weight: 246.520340 [g/mol]. Purity: 0.96. IUPACName: 3,4,8-trichloro-6-methylquinoline. Canonical SMILES: CC1=CC(=C2C(=C1)C(=C(C=N2)Cl)Cl)Cl. Product ID: ACM1204811904. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-3-piperidine acetic acid | 6-Methyl-3-piperidine acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-3-PIPERIDINEACETIC ACID, 887587-28-2, CTK3E7115, 3-Piperidineaceticacid, 4-methyl-, AKOS006283959, AG-H-59213. Product Category: Heterocyclic Organic Compound. CAS No. 887587-28-2. Molecular formula: C8H15NO2. Mole weight: 157.210200 [g/mol]. Purity: 0.96. IUPACName: 2-(4-methylpiperidin-3-yl)acetic acid. Canonical SMILES: CC1CCNCC1CC(=O)O. Density: 1.016g/cm³. Product ID: ACM887587282. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-4-(4-nitro-phenyl)-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid ethyl ester | 6-Methyl-4-(4-nitro-phenyl)-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA 1145;6-METHYL-4-(4-NITRO-PHENYL)-2-OXO-1,2,3,4-TETRAHYDRO-PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 161374-08-9. Molecular formula: C14H15N3O5. Mole weight: 305.29. Product ID: ACM161374089. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-4-nitroindole | 6-Methyl-4-nitroindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole, 6-methyl-4-nitro-. Product Category: Indoles. CAS No. 880086-93-1. Molecular formula: C9H8N2O2. Mole weight: 176.17. Product ID: ACM880086931. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Methyl-4-nitro-1H-indole. | |
| 6-Methyl-5-(4-propan-2-ylsulfonylphenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium chloride | 6-Methyl-5-(4-propan-2-ylsulfonylphenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 20884-96-2, AC1L1JEM, LS-62751, 1,3-Dioxolo(4,5-g)isoquinoline, 5,6,7,8-tetrahydro-5-(p-(isopropylsulfonyl)phenyl)-6-methyl-, hydrochloride, 6-methyl-5-(4-propan-2-ylsulfonylphenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium chloride, 6-methyl-5-[4-(propan-2-ylsulfonyl)phenyl]-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-6-ium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 20884-96-2. Molecular formula: C20H24ClNO4S. Mole weight: 409.927 g/mol. Purity: 0.96. IUPACName: 6-methyl-5-(4-propan-2-ylsulfonylphenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium;chloride. Canonical SMILES: CC(C)S(=O)(=O)C1=CC=C(C=C1)C2C3=CC4=C(C=C3CC[NH+]2C)OCO4.[Cl-]. Product ID: ACM20884962. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-5-oxoheptanoic acid | 6-Methyl-5-oxoheptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-METHYL-5-OXOHEPTANOIC ACID, 40564-61-2, CTK4I3344, MolPort-022-368-943, AKOS006277749, AG-F-43980, KB-199572. Product Category: Heterocyclic Organic Compound. CAS No. 40564-61-2. Molecular formula: C8H14O3. Mole weight: 158.19898. Purity: 0.96. IUPACName: 6-methyl-5-oxoheptanoic acid. Canonical SMILES: CC(C)C(=O)CCCC(=O)O. Density: 1.036g/cm³. Product ID: ACM40564612. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methylamino-7-methyl-5-nitroquinoline | 6-Methylamino-7-methyl-5-nitroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-METHYLAMINO-7-METHYL-5-NITROQUINOLINE. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 83407-41-4. Molecular formula: C11H11N3O2. Mole weight: 217.22. Purity: 0.96. IUPACName: N,7-dimethyl-5-nitroquinolin-6-amine. Canonical SMILES: CC1=CC2=C(C=CC=N2)C(=C1NC)[N+](=O)[O-]. Product ID: ACM83407414. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Methylamino)pyrazinecarbothioamide | 6-(Methylamino)pyrazinecarbothioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(methylamino)pyrazine-2-carbothioamide, AF-615/25002821, ZINC00333050, AC1LGB0T, CTK1H8922, MolPort-002-344-626, SBB088195, AKOS006241954, AG-C-07729, Pyrazinecarbothioamide, 6-(methylamino)-, FT-0620818, amino[6-(methylamino)pyrazin-2-yl]methane-1-thione, 66996-92-7. Product Category: Heterocyclic Organic Compound. CAS No. 66996-92-7. Molecular formula: C6H8N4S. Mole weight: 168.219520 [g/mol]. Purity: 0.96. IUPACName: 6-(methylamino)pyrazine-2-carbothioamide. Canonical SMILES: CNC1=NC(=CN=C1)C(=S)N. Product ID: ACM66996927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester | 6-Methyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 6-methylimidazo[1,2-a]pyridine-2-carboxylate, 70705-30-5, 6-Methylimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester, AG-G-76286, ACMC-1BAWP, SureCN871014, Oprea1_405247, CTK5D2855, ANW-35940, ZINC05728101, AKOS015843527, AB11858, AG-B-21875, MCULE-5350813849, OR11996, RP07384, AK-79864, AM804259, KB-51468, FT-0685157. Product Category: Heterocyclic Organic Compound. CAS No. 70705-30-5. Molecular formula: C11H12N2O2. Mole weight: 204.23. Purity: 0.96. IUPACName: ethyl 6-methylimidazo[1,2-a]pyridine-2-carboxylate. Canonical SMILES: CCOC(=O)C1=CN2C=C(C=CC2=N1)C. Density: 1.19g/cm³. Product ID: ACM70705305. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methylindole-3-carboxaldehyde | 6-Methylindole-3-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Formyl-6-methyl-1H-indole;3-Formyl-6-methylindole;6-Methyl-1H-indole-3-carboxaldehyde;6-Methyl-3-formylindole;6-Methylindol-3-carboxaldehyde. Product Category: Indoles. CAS No. 4771-49-7. Molecular formula: C10H9NO. Mole weight: 159.18. Product ID: ACM4771497. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-methylpyrazine-2-carbaldehyde | 6-methylpyrazine-2-carbaldehyde. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. CAS No. 116758-01-1. Molecular formula: C6H6N2O. Mole weight: 122.1. Purity: 0.97. Product ID: ACM116758011. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methylpyridazine-3-carbonitrile | 6-Methylpyridazine-3-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-METHYLPYRIDAZINE-3-CARBONITRILE, 49840-90-6, 3-PYRIDAZINECARBONITRILE, 6-METHYL-, AGN-PC-00NI7G, SureCN3906820, MolPort-019-796-026, 3-CYANO-6-METHYLPYRIDAZINE, AKOS015949259, PB21293, RP08757, 6-METHYL-3-PYRIDAZINECARBONITRILE, AK-68846, KB-45818, FT-0684851, C-8498. Product Category: Heterocyclic Organic Compound. CAS No. 49840-90-6. Molecular formula: C6H5N3. Mole weight: 119.127. Purity: 0.96. IUPACName: 6-methylpyridazine-3-carbonitrile. Canonical SMILES: CC1=NN=C(C=C1)C#N. Product ID: ACM49840906. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyluracil | 6-Methyluracil. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: White Powder. CAS No. 626-48-2. Molecular formula: C5H6N2O2. Mole weight: 126.11. Purity: 0.97. Product ID: ACM626482. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Morpholinonicotinohydrazide | 6-Morpholinonicotinohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(4-Morpholino)nicotinohydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 388088-71-9. Molecular formula: C10H14N4O2. Mole weight: 222.24. Purity: 0.96. IUPACName: 6-morpholin-4-ylpyridine-3-carbohydrazide. Density: 1.281g/cm³. Product ID: ACM388088719. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-n-Butyl-2-(3,4-dimethoxyphenyl)-8-methylquinoline-4-carboxylic acid | 6-n-Butyl-2-(3,4-dimethoxyphenyl)-8-methylquinoline-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-butyl-2-(3,4-dimethoxyphenyl)-8-methylquinoline-4-carboxylic acid, AC1LWTB2, SureCN6893834, Oprea1_453332, MolPort-002-507-012, BB_NC-0355, STL372792, AKOS015955673, MCULE-1903796095, 175205-02-4. Product Category: Heterocyclic Organic Compound. CAS No. 175205-02-4. Molecular formula: C23H25NO4. Mole weight: 379.448900 [g/mol]. Purity: 0.96. IUPACName: 6-butyl-2-(3,4-dimethoxyphenyl)-8-methylquinoline-4-carboxylic acid. Canonical SMILES: CCCCC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC(=C(C=C3)OC)OC)C(=O)O)C. Product ID: ACM175205024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Nitro-2-(1-piperazinyl)-quinoline maleate | 6-Nitro-2-(1-piperazinyl)-quinoline maleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: QUIPAZINE, 6-NITRO- MALEATE;6-NITRO-2-(1-PIPERAZINYL)-QUINOLINE MALEATE;6-NITROQUIPAZINE MALEATE;DU 24565;6-Nitro-2-(2-piperazinyl)quinoline. Product Category: Heterocyclic Organic Compound. CAS No. 129047-05-8. Molecular formula: C17H18N4O6. Mole weight: 374.348. Product ID: ACM129047058. Alfa Chemistry ISO 9001:2015 Certified. Categories: Du-24565 maleate. | |
| 6-Nitro-2-piperazin-1-yl-quinoline | 6-Nitro-2-piperazin-1-yl-quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Nitro-2-piperazin-1-yl-quinoline; Lopac-Q-109; 6-nitroquipazine. Product Category: Heterocyclic Organic Compound. CAS No. 77372-73-7. Molecular formula: C13H14N4O2. Mole weight: 258.2792. Purity: 0.97. IUPACName: 6-nitro-2-piperazin-1-ylquinoline. Canonical SMILES: C1CN(CCN1)C2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-]. Product ID: ACM77372737. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-nitro-3,4-dihydro-2H-1,5-benzodioxepine | 6-nitro-3,4-dihydro-2H-1,5-benzodioxepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-1,5-Benzodioxepin, 3,4-dihydro-6-nitro-, 115464-84-1. Product Category: Heterocyclic Organic Compound. CAS No. 115464-84-1. Molecular formula: C9H9NO4. Mole weight: 195.1721. Purity: 0.96. IUPACName: 6-nitro-3,4-dihydro-2H-1,5-benzodioxepine. Canonical SMILES: C1COC2=CC=CC(=C2OC1)[N+](=O)[O-]. Product ID: ACM115464841. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-O-Benzoyl-D-glucal | 6-O-Benzoyl-D-glucal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-Glucose, 6-benzoate, CTK0I0034, 14200-76-1, 58871-05-9. Product Category: Heterocyclic Organic Compound. CAS No. 58871-05-9. Molecular formula: C13H16O7. Mole weight: 284.26. Purity: 0.96. IUPACName: [(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] benzoate. Canonical SMILES: C1=CC=C(C=C1)C(=O)OCC(C(C(C(C=O)O)O)O)O. Product ID: ACM58871059. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Oxabicyclo[3.1.0]hexane-3-carboxylicacid,ethylester,(1alpha,3alpha,5alpha)-(9ci) | 6-Oxabicyclo[3.1.0]hexane-3-carboxylicacid,ethylester,(1alpha,3alpha,5alpha)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Oxabicyclo[3.1.0]hexane-3-carboxylicacid,ethylester,(1alpha,3alpha,5alpha)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 183065-60-3. Molecular formula: C8H12O3. Product ID: ACM183065603. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1622218-77-2. | |
| 6-Phenoxypyridine-3-boronic acid pinacol ester | 6-Phenoxypyridine-3-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 330792-76-2, 2-Phenoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-phenoxypyridine, SureCN5784394, AKOS016014439, MB10882, QC-3578, RL03200, AK129565, KB-40811, 2-PHENOXYPYRIDINE-5-BORONIC ACID PINACOL ESTER, 6-PHENOXYPYRIDINE-3-BORONIC ACID PINACOL ESTER, 2-PHENOXY-5-(4,4,5,5-TETRAMETHYL-[1,3,2] DIOXABOROLAN-2-YL)-PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 330792-76-2. Molecular formula: C17H20BNO3. Mole weight: 297.16. Purity: 0.96. IUPACName: 2-phenoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)OC3=CC=CC=C3. Product ID: ACM330792762. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Phenylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid | 6-Phenylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-837-038, NSC315238, CID329978, 77628-52-5. Product Category: Heterocyclic Organic Compound. CAS No. 77628-52-5. Molecular formula: C12H8N2O2S. Mole weight: 244.269120 [g/mol]. Purity: 0.96. IUPACName: 6-phenylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid. Canonical SMILES: C1=CC=C(C=C1)C2=C(N3C=CSC3=N2)C(=O)O. Density: 1.48g/cm³. Product ID: ACM77628525. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Propyl-1,3,5-triazine-2,4-diamine | 6-Propyl-1,3,5-triazine-2,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyroguanamine, CID22252, EINECS 227-737-2, NSC254524, ZINC01557208, s-Triazine, 2,4-diamino-6-propyl-, 1,3,5-Triazine-2,4-diamine, 6-propyl-, 6-Propyl-1,3,5-triazine-2,4-diamine, AI3-51439, s-Triazine, 1,2,3,4-tetrahydro-2,4-diimino-6-propyl-, 5962-23-2. Product Category: Heterocyclic Organic Compound. CAS No. 5962-23-2. Molecular formula: C6H11N5. Mole weight: 153.185040 [g/mol]. Purity: 0.96. IUPACName: 6-propyl-1,3,5-triazine-2,4-diamine. Canonical SMILES: CCCC1=NC(=NC(=N1)N)N. Density: 1.245g/cm³. ECNumber: 227-737-2. Product ID: ACM5962232. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Quinolinemethanamine,N-methyl- | 6-Quinolinemethanamine,N-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-METHYL-N-(QUINOLIN-6-YLMETHYL)AMINE, 179873-36-0, N-methyl-1-(quinolin-6-yl)methanamine, Methyl-quinolin-6-ylmethyl-amine, N-Methyl-N-(6-quinolinylmethyl)amine, AG-E-30112, BAS 08768018, AC1O5GN4, SureCN3005405, methyl(6-quinolylmethyl)amine, CTK4D7409, methyl(quinolin-6-ylmethyl)amine, 6-Quinolinemethanamine,N-methyl-, MolPort-000-142-288, AC1Q4168, N-methyl-1-quinolin-6-ylmethanamine, SBB010552, STK352556, AKOS003237516, AB28133. Product Category: Heterocyclic Organic Compound. CAS No. 179873-36-0. Molecular formula: C11H12N2. Mole weight: 172.23. Purity: 0.96. IUPACName: N-methyl-1-quinolin-6-ylmethanamine. Canonical SMILES: CNCC1=CC2=C(C=C1)N=CC=C2. Density: 1.087g/cm³. Product ID: ACM179873360. Alfa Chemistry ISO 9001:2015 Certified. Categories: methyl[(quinolin-6-yl)methyl]amine. | |
| 6-Quinoxalinamine,N,3,5-trimethyl-(9ci) | 6-Quinoxalinamine,N,3,5-trimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Quinoxalinamine,N,3,5-trimethyl-(9CI);N,3,5-TRIMETHYLQUINOXALIN-6-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 156243-44-6. Molecular formula: C11H13N3. Product ID: ACM156243446. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Quinoxalinol,1,2,3,4-tetrahydro-1,4-dimethyl-(9ci) | 6-Quinoxalinol,1,2,3,4-tetrahydro-1,4-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Quinoxalinol,1,2,3,4-tetrahydro-1,4-dimethyl-(9CI);1,4-DIMETHYL-1,2,3,4-TETRAHYDROQUINOXALIN-6-OL. Product Category: Heterocyclic Organic Compound. CAS No. 76154-43-3. Molecular formula: C10H14N2O. Product ID: ACM76154433. Alfa Chemistry ISO 9001:2015 Certified. | |
| (6R)-5,6,7,8-Tetrahydro-L-biopterin dihydrochloride | (6R)-5,6,7,8-Tetrahydro-L-biopterin dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6r-(6r*(1r*,2s*)))-chlorid;(6r)-tetrahydrobiopterinhydrochloride;5,6,7,8-tetrahydro-2-amino-6-(1,2-dihydroxypropyl)-4(1h)-pteridinondihydro;sapropterinhydrochloride;sun0588;6R-BH4;(6R)-BH4 2HCL;[6R-[6R*(1R*,2S*)]]-2-AMINO-6-(1,2-DIHYDROXY-PROPYL)-5,6,7,8-TETRAHYDRO-4(1H)-PTERIDINONE DIHYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 69056-38-8. Molecular formula: C9H17Cl2N5O3. Mole weight: 314.17. Product ID: ACM69056388. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sapropterin dihydrochloride. | |
| (6R,7R)-7-[(2-Hydroxy-2-phenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | (6R,7R)-7-[(2-Hydroxy-2-phenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A1-226, (6r,7r)-7-{[hydroxy(phenyl)acetyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 59684-59-2, A 1226, AC1L4XK2, CHEMBL443543, CTK5B0307, KST-1A7249, AR-1A6951, AG-J-74090, 7-(alpha-Hydroxy-alpha-phenylacetamido)-3-methyl-3-cephem-4-carboxylic acid, (6R,7R)-7-[(2-hydroxy-2-phenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((hydroxyphenylacetyl)amino)-3-methyl-8-oxo-, monopotassium salt, (6R-(6alpha,7beta(R*)))-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-[(hydroxyphenylacetyl)amino]-3-methyl-8-oxo-, [6R-(6a,7b)]- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 59684-59-2. Molecular formula: C16H16N2O5S. Mole weight: 348.374 g/mol. Purity: 0.96. IUPACName: (6R,7R)-7-[(2-hydroxy-2-phenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Canonical SMILES: CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=CC=C3)O)SC1)C(=O)O. Product ID: ACM59684592. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-ROX | 6-ROX. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-carboxy-X-rhodaMine,triethylaMMoniuMsalt;6-ROX,6-CXR;6-ROX[6-Carboxy-X-RhodaMine]. Product Category: Rhodamine Fluorophores. Appearance: Purple powder. CAS No. 194785-18-7. Molecular formula: C33H30N2O5. Mole weight: 534.61. Purity: 95%+. IUPACName: 4-carboxy-3-(3-oxa-23-aza-9-azoniaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1(27),2(17),4,9(28),13,15,18-heptaen-16-yl)benzoate. Canonical SMILES: C1CC2=CC3=C(C4=C2N(C1)CCC4)OC5=C6CCC[N+]7=C6C(=CC5=C3C8=C(C=CC(=C8)C(=O)[O-])C(=O)O)CCC7. Product ID: ACM194785187-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-oxocamphor hydrolase. | |
| [(6S)-2-Methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]3,4-dichlorobenzoate | [(6S)-2-Methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]3,4-dichlorobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID42361, LS-86163, cis-6-(3,4-Dichlorobenzoyloxy)-2-methyldecahydroisoquinoline, cis-Decahydro-2-methyl-6-isoquinolinol 3,4-dichlorobenzoate, 6-ISOQUINOLINOL, DECAHYDRO-2-METHYL-, 3,4-DICHLOROBENZOATE, (Z)-, 57464-38-7. Product Category: Heterocyclic Organic Compound. CAS No. 57464-38-7. Molecular formula: C17H21Cl2NO2. Mole weight: 342.26 g/mol. Purity: 0.96. IUPACName: [(6S)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl] 3,4-dichlorobenzoate. Product ID: ACM57464387. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Sialyl-D-lactose* | 6-Sialyl-D-lactose*. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Sialyl-D-lactose, 40817_FLUKA, 40817_SIGMA, 6 inverted exclamation marka-Sialyl-D-lactose, 56144-12-8. Product Category: Heterocyclic Organic Compound. CAS No. 56144-12-8. Molecular formula: C23H39NO19. Mole weight: 633.549. Purity: 0.96. IUPACName: (2S,4S,5R,6R)-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-2-[[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]oxane-2-carboxylic acid. Canonical SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OCC2C(C(C(C(O2)O)O)O)OC3C(C(C(C(O3)CO)O)O)O)O. Product ID: ACM56144128. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Sulfopicolinic acid | 6-Sulfopicolinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-SULFOPICOLINIC ACID;6-SULFOPYRIDINE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 18616-02-9. Molecular formula: C6H5NO5S. Mole weight: 203.17. Purity: 0.98. Density: 1.722g/cm³. Product ID: ACM18616029. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(T-Butyldimethylsiloxy)-3,4-Dihydro-2H-Pyran | 6-(T-Butyldimethylsiloxy)-3,4-Dihydro-2H-Pyran. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 130650-09-8. Molecular formula: C11H22O2Si. Mole weight: 214.38 g/mol. Purity: 95%+. IUPACName: tert-butyl-(3,4-dihydro-2H-pyran-6-yloxy)-dimethylsilane. Canonical SMILES: CC(C)(C)[Si](C)(C)OC1=CCCCO1. Density: 0.935 g/mL at 25ºC(lit.). Product ID: ACM130650098. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(tert-Butoxycarbonyl)-5,6,7,8-tetrahydropyrido[3,4-b]pyrazine-7-carboxylic acid | 6-(tert-Butoxycarbonyl)-5,6,7,8-tetrahydropyrido[3,4-b]pyrazine-7-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 264623-57-6, 6-(tert-Butoxycarbonyl)-5,6,7,8-tetrahydropyrido[3,4-b]pyrazine-7-carboxylic acid, SureCN7237746, CTK8C5118, ANW-74224, AKOS015841295, RP07667, AK-78343, KB-247288, FT-0685781, Y8503, 6-(tert-butoxycarbonyl)-5H,7H,8H-pyrido[3,4-b]pyrazine-7-carboxylic acid, 6-BOC-5,6,7,8-TETRAHYDROPYRIDO[3,4-B]PYRAZINE-7-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 264623-57-6. Molecular formula: C13H17N3O4. Mole weight: 279.29. Purity: 0.96. IUPACName: 6-[(2-methylpropan-2-yl)oxycarbonyl]-7,8-dihydro-5H-pyrido[3,4-b]pyrazine-7-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CC2=NC=CN=C2CC1C(=O)O. Density: 1.309g/cm³. Product ID: ACM264623576. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-tert-Butyl 3-methyl 4,5-dihydroisoxazolo[5,4-c]pyridine-3,6(7H)-dicarboxylate | 6-tert-Butyl 3-methyl 4,5-dihydroisoxazolo[5,4-c]pyridine-3,6(7H)-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-tert-butyl 3-methyl 4,5-dihydroisoxazolo[5,4-c]pyridine-3,6(7H)-dicarboxylate, 1260655-07-9, PubChem22555, AGN-PC-080G4H, MolPort-035-677-848, AKOS015902092, AK-26559, AJ-116386, AM20080842, I14-12814, Isoxazolo[5,4-c]pyridine-3,6(5H)-dicarboxylic acid, 4,7-dihydro-, 6-(1,1-dimethylethyl) 3-methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 1260655-07-9. Molecular formula: C13H18N2O5. Mole weight: 282.292420 [g/mol]. Purity: 0.96. IUPACName: 6-O-tert-butyl 3-O-methyl 5,7-dihydro-4H-[1,2]oxazolo[5,4-c]pyridine-3,6-dicarboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)ON=C2C(=O)OC. Product ID: ACM1260655079. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-tert-Butyl-4-chlorothieno[2,3-d]pyrimidine | 6-tert-Butyl-4-chlorothieno[2,3-d]pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-TERT-BUTYL-4-CHLOROTHIENO[2,3-D]PYRIMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 439692-55-4. Molecular formula: C10H11ClN2S. Mole weight: 226.73. Product ID: ACM439692554. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-tert-Butylchromone(6-tert-butyl-4H-chromene-4-one) | 6-tert-Butylchromone(6-tert-butyl-4H-chromene-4-one). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-tert-Butylchromone (6-tert-Butyl-4H-chromene-4-one). Product Category: Heterocyclic Organic Compound. CAS No. 288399-59-7. Molecular formula: C13H14O2. Mole weight: 202.252. Product ID: ACM288399597. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Thioguanine | 6-Thioguanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Mercaptoguanine; Thioguanine; thio-guanin; 6-tg; 6-Thioguanine; wellcomeu3b; 2-amino-1,7-dihydro-6H-purine-6-thione; 2-aminomercaptopurine; 2-Amino-6-mercaptopurine; 2-Amino-1H-purine-6(7H)-thione; THIOGUANINE; 2-amino-9H-purine-6(1H)-thione; 6-thioguan. Product Category: Heterocyclic Organic Compound. Appearance: Odorless or almost odorless pale yellow crystalline powder. CAS No. 154-42-6. Molecular formula: C5H5N5S. Mole weight: 167.192. Purity: 0.96. IUPACName: tioguanine. Density: 2.08 g/cm³. Product ID: ACM154426. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Thioinosine | 6-Thioinosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thionosine, Tioinosine, 6-Thioinosine, THIOINOSINE, 6-Mercaptoinosine, 6-MP-Riboside, Inosine, 6-thio-, Ribosyl-6-thiopurine, 6-Thiopurine riboside, Mercaptopurine riboside, 6-mercaptopurine riboside, Thioinosine (JAN), Thioinosine [JAN], 6-Purinethiol riboside, 6-Thiopurine ribonucleoside, Ribosyl-6-mercaptopurine, Mercaptopurine ribonucleoside, 6-MPR, 6-Mercaptopurine ribonucleoside, CCRIS 2763. Product Category: Heterocyclic Organic Compound. CAS No. 574-25-4. Molecular formula: C10H12N4O4S. Mole weight: 284.29. Purity: 0.96. IUPACName: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-6-thione. Canonical SMILES: C1=NC(=S)C2=C(N1)N(C=N2)C3C(C(C(O3)CO)O)O. Density: 2.02g/cm³. ECNumber: 209-371-5. Product ID: ACM574254. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-thioinosinic acid. | |
| 6-Thioinosine 2',3',5'-triacetate | 6-Thioinosine 2',3',5'-triacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_683392, BI 293, NSC66385, NSC83295, NSC92028, NSC98668, NSC101763, CID3990558, Inosine, 6-thio-, 2,3,5-triacetate, 9-.beta.-d-Arabinofuranosyl-9H-purine-6-thiol triacetate ester, 9H-Purine-6-thiol, 9-.beta.-D-ribofuranosyl-, 2,3,5-triacetate, 3021-21-4, 4754-05-6, 7687-42-5. Product Category: Heterocyclic Organic Compound. CAS No. 3021-21-4. Molecular formula: C16H18N4O7S. Mole weight: 410.401720 [g/mol]. Purity: 0.96. IUPACName: [3,4-diacetyloxy-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methyl acetate. Canonical SMILES: CC(=O)OCC1C(C(C(O1)N2C=NC3=C2NC=NC3=S)OC(=O)C)OC(=O)C. Density: 1.61g/cm³. ECNumber: 221-169-9. Product ID: ACM3021214. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Trifluoromethoxypyridine-3-boronicacid | 6-Trifluoromethoxypyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [6-(TRIFLUOROMETHOXY)PYRIDIN-3-YL]BORONIC ACID. Product Category: Boro-Amino Acids. CAS No. 1008140-70-2. Molecular formula: C6H5BF3NO3. Mole weight: 206.9150096. Product ID: ACM1008140702. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-(Trifluoromethoxy)pyridine-3-boronic acid. | |
| 6-(Trifluoromethyl)-1H-benzimidazol-2-amine | 6-(Trifluoromethyl)-1H-benzimidazol-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-TRIFLUOROMETHYL-1H-BENZIMIDAZOLE-2-AMINE;5-TRIFLUOROMETHYL-1H-BENZOIMIDAZOL-2-YLAMINE;6-(Trifluoromethyl)-1H-benzimidazol-2-amine;6-(trifluoromethyl)-1H-benzo[d]imidazol-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 10057-46-2. Molecular formula: C8H6F3N3. Mole weight: 201.15. Product ID: ACM10057462. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-(TRIFLUOROMETHYL)-1H-BENZO[D]IMIDAZOL-2-AMINE. | |
| 6-Trifluoromethyl-3-pyridinesulfonyl chloride | 6-Trifluoromethyl-3-pyridinesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(Trifluoromethyl)pyridine-3-sulfonyl chloride, 959996-58-8, SBB062697, CTK5H8516, ACT10893, AKOS005137891, AB62557, AG-H-94678, AG-L-25299, RP06004, KB-44428, QC-10214, FT-0675545, Y4858, chloro[6-(trifluoromethyl)(3-pyridyl)]sulfone, 6-TRIFLUOROMETHYL-3-PYRIDINESULFONYL CHLORIDE, I02-4696, 3-PYRIDINESULFONYL CHLORIDE, 6-(TRIFLUOROMETHYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 959996-58-8. Molecular formula: C6H3ClF3NO2S. Mole weight: 245.61. Purity: 0.96. IUPACName: 6-(trifluoromethyl)pyridine-3-sulfonyl chloride. Canonical SMILES: C1=CC(=NC=C1S(=O)(=O)Cl)C(F)(F)F. Density: 1.607g/cm³. Product ID: ACM959996588. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,10-Dimethylbenzo[a]pyrene | 7,10-Dimethylbenzo[a]pyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,10-dimethyl-benzo(a)pyren;7,10-DIMETHYLBENZO[A]PYRENE. Product Category: Heterocyclic Organic Compound. CAS No. 63104-33-6. Molecular formula: C22H16. Mole weight: 280.36. Product ID: ACM63104336. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(2,5-Difluorophenyl)-7-oxoheptanoic acid | 7-(2,5-Difluorophenyl)-7-oxoheptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(2,5-DIFLUOROPHENYL)-7-OXOHEPTANOIC ACID, 898766-37-5, CTK5G4723, AKOS016022388, AG-H-64779, KB-199694. Product Category: Heterocyclic Organic Compound. CAS No. 898766-37-5. Molecular formula: C13H14F2O3. Mole weight: 256.25153. Purity: 0.96. IUPACName: 7-(2,5-difluorophenyl)-7-oxoheptanoic acid. Canonical SMILES: C1=CC(=C(C=C1F)C(=O)CCCCCC(=O)O)F. Density: 1.24g/cm³. Product ID: ACM898766375. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-[[2-[(Aminocarbonyl)amino]-4-[(2,3-dibromo-1-oxopropyl)amino]phenyl]azo]naphthalene-1,3-disulfonic acid | 7-[[2-[(Aminocarbonyl)amino]-4-[(2,3-dibromo-1-oxopropyl)amino]phenyl]azo]naphthalene-1,3-disulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-416-2, CID3022430, 7-((2-((Aminocarbonyl)amino)-4-((2,3-dibromo-1-oxopropyl)amino)phenyl)azo)naphthalene-1,3-disulphonic acid, 93804-41-2. Product Category: Heterocyclic Organic Compound. CAS No. 93804-41-2. Molecular formula: C20H17Br2N5O8S2. Mole weight: 679.315680 [g/mol]. Purity: 0.96. IUPACName: 7-[[2-(carbamoylamino)-4-(2,3-dibromopropanoylamino)phenyl]diazenyl]naphthalene-1,3-disulfonic acid. Density: 2g/cm³. Product ID: ACM93804412. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-[2-(Benzylamino)ethyl]-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione monohydrochloride | 7-[2-(Benzylamino)ethyl]-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-[2-(benzylamino)ethyl]-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1236-36-8. Molecular formula: C16H19N5O2.HCl. Mole weight: 349.82. Product ID: ACM1236368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-[[2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-3,5-dihydroxy-2-(4-hydroxyphenyl)-4H-benzopyran-4-one | 7-[[2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-3,5-dihydroxy-2-(4-hydroxyphenyl)-4H-benzopyran-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-[[2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-3,5-dihydroxy-2-(4-hydroxyphenyl)-4H-benzopyran-4-one;2''-O-Rhamnopyranosylpopulnin;7-[(2-O-α-L-Rhamnopyranosyl-β-D-glucopyranosyl)oxy]-3,4',5-trihydroxyflavone;7-[[2-O-(6-Deoxy-α-L-mann. Product Category: Heterocyclic Organic Compound. CAS No. 17353-03-6. Molecular formula: C27H30O15. Mole weight: 594.5181. Product ID: ACM17353036. Alfa Chemistry ISO 9001:2015 Certified. Categories: Kaempferol 7-O-neohesperidoside. | |
| 7-(3-Fluorophenyl)-7-oxoheptanoic acid | 7-(3-Fluorophenyl)-7-oxoheptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(3-FLUOROPHENYL)-7-OXOHEPTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898765-67-8. Molecular formula: C13H15FO3. Mole weight: 238.25. Purity: 0.96. IUPACName: 7-(3-fluorophenyl)-7-oxoheptanoic acid. Canonical SMILES: C1=CC(=CC(=C1)F)C(=O)CCCCCC(=O)O. Density: 1.177g/cm³. Product ID: ACM898765678. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(3-Methylphenyl)-7-oxoheptanoic acid | 7-(3-Methylphenyl)-7-oxoheptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(3-METHYLPHENYL)-7-OXOHEPTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898765-39-4. Molecular formula: C14H18O3. Mole weight: 234.29. Product ID: ACM898765394. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-[(3S,5S)-3-Amino-5-methylpiperidin-1-yl]-1-cyclopropyl-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid | 7-[(3S,5S)-3-Amino-5-methylpiperidin-1-yl]-1-cyclopropyl-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nemonoxacin. Product Category: Heterocyclic Organic Compound. CAS No. 378746-64-6. Molecular formula: C20H25N3O4. Mole weight: 371.4302. Product ID: ACM378746646. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,4'-Dibenzyl daidzein | 7,4'-Dibenzyl daidzein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(Phenylmethoxy)-3-[4-(phenylmethoxy)phenyl]-1-benzopyran-4-one; 7-(benzyloxy)-3-[4-(benzyloxy)phenyl]-1-benzopyran-4-one. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Solid. CAS No. 1179998-29-8. Molecular formula: C29H22O4. Mole weight: 434.48. Purity: 0.96. IUPACName: 7-phenylmethoxy-3-(4-phenylmethoxyphenyl)chromen-4-one. Canonical SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=COC4=C(C3=O)C=CC(=C4)OCC5=CC=CC=C5. Product ID: ACM1179998298. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,7'-(1-Oxa-4,10,16-trithia-7,13-diazacyclooctadecane-7,13-diyl)bis[5-chloro-8-quinolinol] | 7,7'-(1-Oxa-4,10,16-trithia-7,13-diazacyclooctadecane-7,13-diyl)bis[5-chloro-8-quinolinol]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,7'-(1-OXA-4,10,16-TRITHIA-7,13-DIAZACYCLOOCTADECANE-7,13-DIYL)BIS[5-CHLORO-8-QUINOLINOL]. Product Category: Heterocyclic Organic Compound. CAS No. 343372-30-5. Molecular formula: C30H34Cl2N4O3S3. Mole weight: 665.71696. Product ID: ACM343372305. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,7',7''-Trimethyltrioctylamine | 7,7',7''-Trimethyltrioctylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triisononylamine, MolPort-001-759-062, 7,7,7-Trimethyltrioctylamine, CID87508, EINECS 242-089-0, EINECS 254-104-8, Trioctylamine, 7,7,7-trimethyl-, 1-Octanamine, 7-methyl-N,N-bis(7-methyloctyl)-, 18198-40-8, 38725-13-2. Product Category: Heterocyclic Organic Compound. CAS No. 18198-40-8. Molecular formula: C27H57N. Mole weight: 395.748180 [g/mol]. Purity: 0.96. IUPACName: 7-methyl-N,N-bis(7-methyloctyl)octan-1-amine. Canonical SMILES: CC(C)CCCCCCN(CCCCCCC(C)C)CCCCCCC(C)C. ECNumber: 242-089-0. Product ID: ACM18198408. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,7,9-Trimethyl-1,3-diaza-spiro[4.5]decane-2,4-dione | 7,7,9-Trimethyl-1,3-diaza-spiro[4.5]decane-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03886059, ZINC03886060, CID7062805, 91216-38-5. Product Category: Heterocyclic Organic Compound. CAS No. 91216-38-5. Molecular formula: C11H18N2O2. Mole weight: 210.272820 [g/mol]. Purity: 0.96. IUPACName: (5R,7R)-7,9,9-trimethyl-2,4-diazaspiro[4.5]decane-1,3-dione. Density: 1.14g/cm³. Product ID: ACM91216385. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,8-Difluoro-2-methylquinolin-4-ol | 7,8-Difluoro-2-methylquinolin-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,8-Difluoro-2-methylquinolin-4-ol, 288151-45-1, CTK8E5458, CTK8F7232, ZINC36075628, AKOS010309079, 7,8-Difluoro-4-hydroxy-2-methylquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 288151-45-1. Molecular formula: C10H7F2NO. Mole weight: 195.17. Purity: 0.96. IUPACName: 7,8-difluoro-2-methyl-1H-quinolin-4-one. Canonical SMILES: CC1=CC(=O)C2=C(N1)C(=C(C=C2)F)F. Density: 1.395g/cm³. Product ID: ACM288151451. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,8-Dihydro-9-[2-(4-bromophenyl)hydrazone]-5H-pyrido[3,2-b]azepine-6,9-dione | 7,8-Dihydro-9-[2-(4-bromophenyl)hydrazone]-5H-pyrido[3,2-b]azepine-6,9-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,8-Dihydro-9-[2-(4-bromophenyl)hydrazone]-5H-pyrido[3,2-b]azepine-6,9-dione, 676596-64-8, CTK8F0295. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 676596-64-8. Molecular formula: C15H13BrN4O. Mole weight: 345.19. Purity: 0.96. IUPACName: 9-[2-(4-bromophenyl)hydrazinyl]-7,8-dihydropyrido[3,2-b]azepin-6-one. Canonical SMILES: C1CC(=O)N=C2C=CC=NC2=C1NNC3=CC=C(C=C3)Br. Density: 1.589g/cm³. Product ID: ACM676596648. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,8-Dimethoxy-4-quinolinol | 7,8-Dimethoxy-4-quinolinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDROXY-7,8-DIMETHOXYQUINOLINE, 7,8-DIMETHOXYQUINOLIN-4-OL, 1174006-05-3, 99878-76-9, NSC382168, AC1L7XR2, SureCN9700936, CTK3I5678, MolPort-016-578-733, 7,8-dimethoxy-1H-quinolin-4-one, AKOS015852264, AG-L-20485, NSC-382168, KB-39131, FT-0642408, FT-0682332, I14-14430. Product Category: Heterocyclic Organic Compound. CAS No. 1174006-05-3. Molecular formula: C11H11NO3. Mole weight: 205.22. Purity: 0.96. IUPACName: 7,8-dimethoxy-1H-quinolin-4-one. Canonical SMILES: COC1=C(C2=C(C=C1)C(=O)C=CN2)OC. Product ID: ACM1174006053. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,8-Dimethylquinoline-3-carboxamide | 7,8-Dimethylquinoline-3-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,8-DIMETHYL-3-QUINOLINECARBOXYLIC ACID; 7,8-dimethyl-quinoline-3-carboxylic acid; 7,8-dimethyl-quinoline-3-carboxylic acid amide. Product Category: Heterocyclic Organic Compound. CAS No. 71083-41-5. Molecular formula: C12H12N2O. Mole weight: 200.236. Purity: 0.96. IUPACName: 7,8-dimethylquinoline-3-carboxamide. Product ID: ACM71083415. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,9-Diphenyl-7,9a-dihydro-6bh-acenaphtho[1,2-c]pyrazole | 7,9-Diphenyl-7,9a-dihydro-6bh-acenaphtho[1,2-c]pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,9-diphenyl-7,9a-dihydro-6bH-acenaphtho[1,2-c]pyrazole. Product Category: Heterocyclic Organic Compound. CAS No. 101475-12-1. Molecular formula: C25H18N2. Mole weight: 346.42382. Purity: 0.96. IUPACName: 7,9-diphenyl-6b,9a-dihydroacenaphthyleno[2,1-c]pyrazole. Canonical SMILES: C1=CC=C(C=C1)C2=NN(C3C2C4=CC=CC5=C4C3=CC=C5)C6=CC=CC=C6. Product ID: ACM101475121. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-ACETOXY-2-BROMO-HEPTENE | 7-ACETOXY-2-BROMO-HEPTENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-ACETOXY-2-BROMO-HEPTENE. Product Category: Heterocyclic Organic Compound. CAS No. 731773-23-2. Molecular formula: C9H15BrO2. Mole weight: 235.12. Purity: 0.96. IUPACName: 6-bromohept-6-enyl acetate. Canonical SMILES: CC(=O)OCCCCCC(=C)Br. Density: 1.246g/cm³. Product ID: ACM731773232. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Acetoxyindole | 7-Acetoxyindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-indol-7-yl acetate. Product Category: Indoles. Appearance: White crystal powder. CAS No. 5526-13-6. Molecular formula: C10H9NO2. Mole weight: 175.18. Purity: 98.0%+. Product ID: ACM5526136. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(Alpha-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | 7-(Alpha-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-212-4, 7-(alpha-D-Glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 94159-34-9. Product Category: Heterocyclic Organic Compound. CAS No. 94159-34-9. Molecular formula: C21H20O10. Mole weight: 432.377500 [g/mol]. Purity: 0.96. IUPACName: 5-hydroxy-2-(4-hydroxyphenyl)-7-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one. Canonical SMILES: C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O. ECNumber: 303-212-4. Product ID: ACM94159349. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7Alpha-hydroxycholestanol | 7Alpha-hydroxycholestanol. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 7554-76-9. Molecular formula: C27H48O2. Mole weight: 404.67. Purity: 0.95. Product ID: ACM7554769. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Amino-2,3-dihydro-4H-1-benzopyran-4-one | 7-Amino-2,3-dihydro-4H-1-benzopyran-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL8578811, AKOS006308472, DB-058997, 7-Amino-2,3-dihydro-4H-1-benzopyran-4-one, 103440-75-1. Product Category: Heterocyclic Organic Compound. CAS No. 103440-75-1. Molecular formula: C9H9NO2. Mole weight: 163.173260 [g/mol]. Purity: 0.96. IUPACName: 7-amino-2,3-dihydrochromen-4-one. Product ID: ACM103440751. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Amino-2-hydroxy-1,8-naphthyridine-4-carboxylic acid | 7-Amino-2-hydroxy-1,8-naphthyridine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F2113-0030;7-AMINO-2-HYDROXY-1,8-NAPHTHYRIDINE-4-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 90323-16-3. Molecular formula: C9H7N3O3. Mole weight: 205.17. Purity: 0.96. IUPACName: 7-amino-2-oxo-1H-1,8-naphthyridine-4-carboxylic acid. Canonical SMILES: C1=CC(=NC2=C1C(=CC(=O)N2)C(=O)O)N. Density: 1.604g/cm³. Product ID: ACM90323163. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Amino-3,4-dihydronaphthalen-1(2H)-one | 7-Amino-3,4-dihydronaphthalen-1(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-AMINO-ALPHA-TETRALONE;7-AMINO-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE;7-AMINO-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE;7-Amino-α-tetralone;7-amino-3,4-dihydro-1(2H)-naphthalenone;7-Amino-1-tetralone;1(2H)-Naphthalenone, 7-amino-3,4-dihydro-;7-Amino-3,4-dihydronaphthalen-2(1H)-one. CAS No. 22009-40-1. Molecular formula: C10H11NO. Mole weight: 161.2. Purity: 0.95. IUPACName: 7-amino-3,4-dihydro-2H-naphthalen-1-one. Canonical SMILES: C1CC2=C(C=C(C=C2)N)C(=O)C1. Density: 1.193±0.06 g/cm³ (20 ºC 760 Torr). Product ID: ACM22009401. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE. | |
| 7-Amino-3-vinyl-3-cephem-4-carboxylic acid | 7-Amino-3-vinyl-3-cephem-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6R,7R)-7-Amino-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;7-AVCA;7-AMINO 3-VINYL-3-CEPHEM-4-CARBOXYLIC ACID;7-AMINO-3-VINYL-3-CEPHEM-4-CARBOXYLIC ACID(7-AVCA);7-AMINO-3-VINYLCEPHALOSPORANIC ACID;(6R-Trans)-7-amino-8-oxo-3-ethe. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 79349-82-9. Molecular formula: C9H10N2O3S. Mole weight: 226.25. Product ID: ACM79349829. Alfa Chemistry ISO 9001:2015 Certified. | |
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