Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| 6-Hydroxy desloratadine | Heterocyclic Organic Compound. Alternative Names: 8-Chloro-6,11-dihydro-11-(4-piperidinylidene)-. CAS No. 119410-05-8. Molecular formula: C19H19ClN2O. Mole weight: 326.82. Catalog: ACM119410058. |  |
| 6-Hydroxy doxazosin | Heterocyclic Organic Compound. Alternative Names: 6-HYDROXY DOXAZOSIN;1-(4-Amino-6-hydroxy-7-methoxy-2-quinazolinyl)-4-[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl-piperazine. CAS No. 102932-26-3. Molecular formula: C22H23N5O5. Mole weight: 437.454. Purity: 0.96. IUPACName: [4-(4-amino-6-hydroxy-7-methoxyquinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone. Canonical SMILES: COC1=C (C=C2C (=C1)N=C (N=C2N)N3CCN (CC3)C (=O)C4COC5=CC=CC=C5O4)O. Catalog: ACM102932263. | |
| 6'-Hydroxy doxazosin | Heterocyclic Organic Compound. Alternative Names: 6'-HYDROXY DOXAZOSIN;1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-[(2,3-dihydro-6-hydroxy-1,4-benzodioxin-2-yl)carbonyl-piperazine. CAS No. 102932-29-6. Molecular formula: C23H25N5O6. Mole weight: 467.479. Catalog: ACM102932296. | |
| 6-Hydroxy etodolac | Heterocyclic Organic Compound. Alternative Names: 1,8-Diethyl-1,3,4,9-tetrahydro-6-hydroxy-pyrano[3,4-b]indole-1-acetic Acid; RAK 901. CAS No. 101901-06-8. Molecular formula: C17H21NO4. Mole weight: 303.35. Catalog: ACM101901068. | |
| 6-Hydroxyhexyl acrylate | Heterocyclic Organic Compound. Alternative Names: 6-hydroxyhexyl acrylate;Acrylic acid 6-hydroxyhexyl ester;Einecs 233-227-0. CAS No. 10095-14-4. Molecular formula: C9H16O3. Mole weight: 172.22154. Catalog: ACM10095144. | |
| 6-Hydroxyhexyl pyridine-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: 6-Hydroxyhexyl nicotinate, CID59174, BRN 0165036, NICOTINIC ACID, 6-HYDROXYHEXYL ESTER, LS-96576, 4-22-00-00373 (Beilstein Handbook Reference), 101952-63-0. CAS No. 101952-63-0. Molecular formula: C12H17NO3. Mole weight: 223.268 g/mol. Purity: 0.96. IUPACName: 6-hydroxyhexyl pyridine-3-carboxylate. Canonical SMILES: C1=CC(=CN=C1)C(=O)OCCCCCCO. Density: 1.113g/cm³. Catalog: ACM101952630. | |
| 6-Hydroxymethyl-2-(1-naphthalenyl)-5-nitroquinoline | Heterocyclic Organic Compound. Alternative Names: 1018785-21-1, (2-Naphthalen-1-yl-5-nitro-quinolin-6-yl)-methanol, 6-HYDROXYMETHYL-2-(1-NAPHTHALENYL)-5-NITROQUINOLINE. CAS No. 1018785-21-1. Molecular formula: C20H14N2O3. Mole weight: 330.343. Purity: 0.96. IUPACName: (2-naphthalen-1-yl-5-nitroquinolin-6-yl)methanol. Canonical SMILES: C1=CC=C2C (=C1)C=CC=C2C3=NC4=C (C=C3)C (=C (C=C4)CO)[N+] (=O)[O-]. Catalog: ACM1018785211. | |
| 6-Hydroxymethyl-5-nitro-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 6-HYDROXYMETHYL-5-NITRO-2-PHENYLQUINOLINE, 1018785-17-5. CAS No. 1018785-17-5. Molecular formula: C16H12N2O3. Mole weight: 280.283. Purity: 0.96. IUPACName: (5-nitro-2-phenylquinolin-6-yl)methanol. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=C (C=C2)C (=C (C=C3)CO)[N+] (=O)[O-]. Catalog: ACM1018785175. | |
| 6-Hydroxymethyl-5-nitroquinoline | Heterocyclic Organic Compound. Alternative Names: (5-nitro-quinolin-6-yl)-methanol, 1018785-07-3, SureCN12130370, 6-HYDROXYMETHYL-5-NITROQUINOLINE. CAS No. 1018785-07-3. Molecular formula: C10H8N2O3. Mole weight: 204.185. Purity: 0.96. IUPACName: (5-nitroquinolin-6-yl)methanol. Canonical SMILES: C1=CC2=C (C=CC (=C2[N+] (=O)[O-])CO)N=C1. Catalog: ACM1018785073. | |
| 6-(Hydroxymethyl)picolinic acid | Heterocyclic Organic Compound. Alternative Names: 6-Hydroxymethyl-pyridine-2-carboxylic acid,6-(hydroxymethyl)pyridine-2-carboxylic Acid,6-(hydroxymethyl)-2-pyridinecarboxylic acid. CAS No. 1197-10-0. Molecular formula: C7H7NO3. Mole weight: 153.13538. Purity: 0.96. IUPACName: 6-(hydroxymethyl)pyridine-2-carboxylic acid. Canonical SMILES: C1=CC(=NC(=C1)CO)C(=O)O. Density: 1.405 g/cm³. Catalog: ACM1197100. | |
| 6-Iodo-1H-pyrrolo[3,2-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-Iodo-1H-pyrrolo[3,2-b]pyridine, 1015609-75-2, SureCN418946, AC1Q4P9W, 6-IODO-4-AZAINDOLE, CTK7C3583, MolPort-005-957-092, ZINC14401126, AKOS015853593, AG-A-90269, PB10729, AK113038, KB-248883, A-5835. CAS No. 1015609-75-2. Molecular formula: C7H5IN2. Mole weight: 244.032470 [g/mol]. Purity: 0.96. IUPACName: 6-iodo-1H-pyrrolo[3,2-b]pyridine. Canonical SMILES: C1=CNC2=CC(=CN=C21)I. Catalog: ACM1015609752. | |
| 6-Iodoimidazo[1,2-b]pyridazin-2-amine | Heterocyclic Organic Compound. Alternative Names: 6-IODOIMIDAZO[1,2-B]PYRIDAZIN-2-AMINE, 1005785-71-6. CAS No. 1005785-71-6. Molecular formula: C6H5IN4. Mole weight: 260.035170 [g/mol]. Purity: 0.96. IUPACName: 6-iodoimidazo[1,2-b]pyridazin-2-amine. Canonical SMILES: C1=CC(=NN2C1=NC(=C2)N)I. Catalog: ACM1005785716. | |
| 6-Iodoimidazo[1,2-b]pyridazine | Heterocyclic Organic Compound. Alternative Names: 6-Iodoimidazo[1,2-b]pyridazine. CAS No. 1216703-05-7. Molecular formula: C6H4IN3. Mole weight: 246.018. Purity: 0.96. IUPACName: 6-iodoimidazo[1,2-b]pyridazine. Canonical SMILES: C1=CC(=NN2C1=NC=C2)I. Catalog: ACM1216703057. | |
| 6-Iodopyrrolo[2,1-f][1,2,4]triazin-4(1H)-one | Heterocyclic Organic Compound. Alternative Names: 1201784-97-5, AKOS015949509, AKOS015969582, RP08720, FT-0685186, 6-iodo-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one. CAS No. 1201784-97-5. Molecular formula: C6H4IN3O. Mole weight: 261.02. Purity: 0.96. IUPACName: 6-iodo-1H-pyrrolo[2,1-f][1,2,4]triazin-4-one. Canonical SMILES: C1=C2C(=O)N=CNN2C=C1I. Catalog: ACM1201784975. | |
| 6-Iodo-quinoline-2-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 6-Iodo-quinoline-2-carboxylic acid ethyl ester. CAS No. 1005029-74-2. Molecular formula: C12H10INO2. Mole weight: 327.11777. Purity: 0.96. IUPACName: ethyl 6-iodoquinoline-2-carboxylate. Canonical SMILES: CCOC(=O)C1=NC2=C(C=C1)C=C(C=C2)I. Catalog: ACM1005029742. | |
| 6-Iodoquinoxaline-2-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 6-Iodoquinoxaline-2-carboxylic acid ethyl ester. CAS No. 1005029-84-4. Molecular formula: C11H9IN2O2. Mole weight: 328.10583. Purity: 0.96. IUPACName: ethyl 6-iodoquinoxaline-2-carboxylate. Canonical SMILES: CCOC(=O)C1=CN=C2C=C(C=CC2=N1)I. Catalog: ACM1005029844. | |
| 6-Isopropylpyridin-3-ol | Heterocyclic Organic Compound. CAS No. 101870-78-4. Molecular formula: C8H11NO. Mole weight: 137.18. Catalog: ACM101870784. | |
| 6-Methoxy-1-[2-(1-piperidyl)ethyl]-3,4-dihydro-2H-quinoline dihydrochl oride | Heterocyclic Organic Compound. CAS No. 102259-74-5. Catalog: ACM102259745. | |
| 6-Methoxy-1,2,3,4-tetrahydroquinoline | Quinolines. CAS No. 120-15-0. Molecular formula: C10H13NO. Mole weight: 163.22. Appearance: Powder, Crystalline Powder, or Crystals. Purity: 0.99. Catalog: ACM120150. | |
| 6-methoxy-1H-pyrrolo[3,2-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-Methoxy-4-azaindole;6-Methoxy-1H-pyrrolo[3,2-b]pyridine. CAS No. 1190317-86-2. Molecular formula: C8H8N2O. Mole weight: 148.161920 [g/mol]. Purity: 0.96. IUPACName: 6-methoxy-1H-pyrrolo[3,2-b]pyridine. Canonical SMILES: COC1=CN=C2C=CNC2=C1. Catalog: ACM1190317862. | |
| 6-methoxy-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 6-methoxy-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde, 1190323-05-7, SBB069675, ZINC44712954, KB-199517, FT-0651789, A804187, S14-1699, 6-methoxy-1H-pyrrolo[3,2-b]pyridine-3-carboxaldehyde. CAS No. 1190323-05-7. Molecular formula: C9H8N2O2. Mole weight: 176.172020 [g/mol]. Purity: 0.96. IUPACName: 6-methoxy-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde. Catalog: ACM1190323057. | |
| 6-Methoxy-1H-pyrrolo[3,2-c]pyridine-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 6-methoxy-1H-pyrrolo[3,2-c]pyridine-3-carbaldehyde, 1190315-58-2, AGN-PC-01W767, SBB069661, ZINC44713125, KB-199518, FT-0658565, A804167, S14-1679, 6-methoxy-1H-pyrrolo[3,2-c]pyridine-3-carboxaldehyde. CAS No. 1190315-58-2. Molecular formula: C9H8N2O2. Mole weight: 176.172020 [g/mol]. Purity: 0.96. IUPACName: 6-methoxy-1H-pyrrolo[3,2-c]pyridine-3-carbaldehyde. Canonical SMILES: COC1=NC=C2C(=C1)NC=C2C=O. Catalog: ACM1190315582. | |
| 6-Methoxy-2-(2-piperidin-1-ium-1-ylethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride | Heterocyclic Organic Compound. Alternative Names: CID58695, LS-86005, Isoquinoline, 1,2,3,4-tetrahydro-6-methoxy-2-(2-piperidinoethyl)-, dihydrochloride, 1,2,3,4-Tetrahydro-6-methoxy-2-(2-piperidinoethyl)isoquinoline dihydrochloride, N-(beta-Piperidinoetil)-6-metossi-1,2,3,4-tetraidroisochinoline dicloridrato [Italian], N-(beta-Piperidinoetil)-6-metossi-1,2,3,4-tetraidroisochinoline dicloridrato, 101670-54-6. CAS No. 101670-54-6. Molecular formula: C17H28Cl2N2O. Mole weight: 347.323 g/mol. Purity: 0.96. IUPACName: 6-methoxy-2-(2-piperidin-1-ium-1-ylethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride. Canonical SMILES: COC1=CC2=C (C[NH+] (CC2)CC[NH+]3CCCCC3)C=C1. [Cl-]. [Cl-]. Catalog: ACM101670546. | |
| 6-Methoxy-2-nitrobenzo[e][1]benzofuran | Heterocyclic Organic Compound. Alternative Names: 6-Methoxy-2-nitronaphtho(2,1-b)furan, NAPHTHO(2,1-b)FURAN, 6-METHOXY-2-NITRO-, 6-methoxy-2-nitronaphtho[2,1-b]furan, AC1L1QKZ, AC1Q21MO, SureCN11093874, 6-methoxy-2-nitrobenzo[e][1]benzofuran, LS-95311, 101931-47-9. CAS No. 101931-47-9. Molecular formula: C13H9NO4. Mole weight: 243.215 g/mol. Purity: 0.96. IUPACName: 6-methoxy-2-nitrobenzo[e][1]benzofuran. Canonical SMILES: COC1=CC=CC2=C1C=CC3=C2C=C (O3)[N+] (=O)[O-]. Density: 1.379g/cm³. Catalog: ACM101931479. | |
| 6-Methoxy-3-nitro-5-phenyl-pyridin-2-ylamine | Heterocyclic Organic Compound. Alternative Names: 6-METHOXY-3-NITRO-5-PHENYL-PYRIDIN-2-YLAMINE, 1017782-07-8. CAS No. 1017782-07-8. Molecular formula: C12H11N3O3. Mole weight: 245.234040 [g/mol]. Purity: 0.96. IUPACName: 6-methoxy-3-nitro-5-phenylpyridin-2-amine. Canonical SMILES: COC1=NC (=C (C=C1C2=CC=CC=C2)[N+] (=O)[O-])N. Catalog: ACM1017782078. | |
| 6-Methoxy-3'-phenylspiro[benzofuran-2(3H),2'-oxiran]-3-one | Heterocyclic Organic Compound. CAS No. 10173-78-1. Catalog: ACM10173781. | |
| 6-Methyl-2-propylamino-3H-4-quinazolinone | Heterocyclic Organic Compound. Alternative Names: 1015479-08-9, CTK3J9888, AG-D-08550, 6-Methyl-2-propylamino-3H-quinazolin-4-one, 6-METHYL-2-PROPYLAMINO-3H-4-QUINAZOLINONE. CAS No. 1015479-08-9. Molecular formula: C12H15N3O. Mole weight: 217.272. Purity: 0.96. IUPACName: 6-methyl-2-(propylamino)-1H-quinazolin-4-one. Catalog: ACM1015479089. | |
| 6-Methyl-3,4,8-trichloroquinoline | Heterocyclic Organic Compound. Alternative Names: 6-Methyl-3,4,8-trichloroquinoline, ZINC41702519, 1204811-90-4. 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. Catalog: ACM1204811904. | |
| 6-methyl-4-oxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonyl chloride | Heterocyclic Organic Compound. Alternative Names: 5,6-Dihydro-6-methyl-4-oxo-4H-thieno[2,3-b]thiopyran-2-sulfonyl chloride;6-Methyl-4-oxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonyl chloride. CAS No. 120279-87-0. Molecular formula: C8H7ClO3S3. Mole weight: 282.79. Density: 1.585. Catalog: ACM120279870. | |
| 6-Methyl-6-dodecene | Heterocyclic Organic Compound. Alternative Names: 6-Methyl-6-dodecene. CAS No. 101165-44-0. Molecular formula: C13H26. Mole weight: 182.34554. Purity: 0.96. IUPACName: 6-methyldodec-6-ene. Canonical SMILES: CCCCCC=C(C)CCCCC. Catalog: ACM101165440. | |
| 6-Methyl-8-(1-phenylcyclohexyl)-1,4-dioxa-8-azoniaspiro[4.5]decanebromide | Heterocyclic Organic Compound. Alternative Names: 1,4-Dioxa-6-methyl-8-aza-8-(1-phenylcyclohexyl)spiro(4,5)decane hydrobromide, 1,4-DIOXA-8-AZASPIRO(4,5)DECANE, 6-METHYL-8-(1-PHENYLCYCLOHEXYL)-, HYDROBROMIDE, 6-Methyl-8-(1-phenylcyclohexyl)-1,4-dioxa-8-azaspiro(4,5)decane hydrobromide, AC1L1OHT, AC1Q1RJC, LS-62176, 10-methyl-8-(1-phenylcyclohexyl)-1,4-dioxa-8-azoniaspiro[4.5]decane bromide, 6-methyl-8-(1-phenylcyclohexyl)-1,4-dioxa-8-azoniaspiro[4.5]decane bromide, 101198-13-4. CAS No. 101198-13-4. Molecular formula: C20H30BrNO2. Mole weight: 396.362 g/mol. Purity: 0.96. IUPACName: 6-methyl-8-(1-phenylcyclohexyl)-1,4-dioxa-8-azoniaspiro[4.5]decane;bromide. Canonical SMILES: CC1C[NH+] (CCC12OCCO2)C3 (CCCCC3)C4=CC=CC=C4. [Br-]. Catalog: ACM101198134. | |
| 6-Methylheptyl 8-methylnonyl phthalate | Heterocyclic Organic Compound. CAS No. 119-05-1. Molecular formula: C26H42O4. Mole weight: 418.609 g/mol. Catalog: ACM119051. | |
| (+/-)-6-Methylnicotine | Heterocyclic Organic Compound. Alternative Names: 3-Methyl-6-(1-methyl-2-pyrrolidinyl)pyridine. CAS No. 101540-79-8. Molecular formula: C11H16N2. Mole weight: 176.26. Purity: 0.96. IUPACName: 5-methyl-2-(1-methylpyrrolidin-2-yl)pyridine. Canonical SMILES: CC1=CN=C(C=C1)C2CCCN2C. Catalog: ACM101540798. | |
| (6-Methylpyridazin-3-yl)methanamine | Heterocyclic Organic Compound. Alternative Names: 1004972-49-9, 1-((6-Methylpyridazin-3-yl))methanamine, (6-methylpyridazin-3-yl)methanamine, 6-Methyl-3-pyridazinemethanamine, SureCN310415, CTK8B7010, ANW-55919, AKOS006349073, PB19500, RP08840, 3-AMINOMETHYL-6-METHYLPYRIDAZINE, AK-51372, AB1011613, KB-212307, FT-0684705, (6-METHYLPYRIDAZIN-3-YL)-METHYLAMINE, 1-(6-METHYL-3-PYRIDAZINYL)METHANAMINE. CAS No. 1004972-49-9. Molecular formula: C6H9N3. Mole weight: 123.158. Purity: 0.96. IUPACName: (6-methylpyridazin-3-yl)methanamine. Canonical SMILES: CC1=NN=C(C=C1)CN. Catalog: ACM1004972499. | |
| 6-Methylpyridine-2-carbaldehyde oxime | Heterocyclic Organic Compound. Alternative Names: MolPort-004-947-415, NSC403814, EINECS 214-796-4, SBB010024, 6-Methylpyridine-2-carbaldehyde oxime, CID5385367, 1195-40-0. CAS No. 1195-40-0. Molecular formula: C7H8N2O. Mole weight: 136.151220 [g/mol]. Purity: 0.96. IUPACName: (6Z)-2-methyl-6-(nitrosomethylidene)-1H-pyridine. Density: 1.11g/cm³. Catalog: ACM1195400. | |
| 6-Methylquinazoline-2-carboxylic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6-Methylquinazoline-2-carboxylic acid hydrochloride, 1204812-19-0. CAS No. 1204812-19-0. Molecular formula: C10H9ClN2O2. Mole weight: 224.643660 [g/mol]. Purity: 0.96. IUPACName: 6-methylquinazoline-2-carboxylic acid;hydrochloride. Catalog: ACM1204812190. | |
| 6-Morpholinonicotinic acid | Heterocyclic Organic Compound. CAS No. 120800-52-4. Molecular formula: C10H12N2O3. Mole weight: 208.21. Purity: 0.98. Catalog: ACM120800524. | |
| 6-Nitro-1H-indazol-3-amine | Heterocyclic Organic Compound. Alternative Names: 6-NITRO-1H-INDAZOL-3-AMINE, 1027259-01-3, SureCN2931498, CTK8B7770, MolPort-020-006-081, ANW-58513, AKOS016003103, AK-81472, AM806814, KB-106214, C-2329. CAS No. 1027259-01-3. Molecular formula: C7H6N4O2. Mole weight: 178.148140 [g/mol]. Purity: 0.96. IUPACName: 6-nitro-1H-indazol-3-amine. Canonical SMILES: C1=CC2=C(C=C1[N+](=O)[O-])NN=C2N. Catalog: ACM1027259013. | |
| 6-Nitro-1H-indole-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6-Nitro-1H-indole-2-carboxylic acid;6-Nitro-2-indolecarboxylic acid. CAS No. 10242-00-9. Molecular formula: C9H6N2O4. Mole weight: 206.15. Catalog: ACM10242009. | |
| 6-Nitro-1H-pyrrolo[3,2-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-nitro-1H-pyrrolo[3,2-b]pyridine, 1190318-66-1, SBB069667, ZINC06643320, KB-45850, FT-0651959, A804177, S14-1690. CAS No. 1190318-66-1. Molecular formula: C7H5N3O2. Mole weight: 163.133500 [g/mol]. Purity: 0.96. IUPACName: 6-nitro-1H-pyrrolo[3,2-b]pyridine. Canonical SMILES: C1=CNC2=CC(=CN=C21)[N+](=O)[O-]. Catalog: ACM1190318661. | |
| 6-Nitro-2-oxo-2H-chromene-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB009307;6-NITRO-2-OXO-2H-CHROMENE-3-CARBOXYLIC ACID;ART-CHEM-BB B013790. CAS No. 10242-15-6. Molecular formula: C10H5NO6. Mole weight: 235.15. Catalog: ACM10242156. | |
| 6-Nitro-3-benzofuranone | Heterocyclic Organic Compound. Alternative Names: 6-Nitrobenzofuran-3(2H)-one, 1199783-01-1, CTK8C3922, ANW-70812, AKOS016007723, AK104977, KB-249233. CAS No. 1199783-01-1. Molecular formula: C8H5NO4. Mole weight: 179.129600 [g/mol]. Purity: 0.96. IUPACName: 6-nitro-1-benzofuran-3-one. Canonical SMILES: C1C(=O)C2=C(O1)C=C(C=C2)[N+](=O)[O-]. Catalog: ACM1199783011. | |
| 6-Nitrocaproic acid,99% | Heterocyclic Organic Compound. Alternative Names: 6-Nitrohexanoic acid, 6-Nitrocaproic acid, 10269-96-2, 6-nitro-hexanoic acid, AC1N3VNB, Hexanoic acid, 6-nitro-, ACMC-1BQL5, 346268_ALDRICH, CTK0H1739, AKOS015894378, I04-9747. CAS No. 10269-96-2. Molecular formula: C6H11NO4. Mole weight: 161.16. Purity: 0.96. IUPACName: 6-nitrohexanoic acid. Canonical SMILES: C(CCC(=O)O)CC[N+](=O)[O-]. Density: 1.186 g/mL at 25ºC(lit.). Catalog: ACM10269962. | |
| 6-Nitro-indan-1-ol | Heterocyclic Organic Compound. Alternative Names: 6-NITRO-INDAN-1-OL, 6-nitro-2,3-dihydro-1H-inden-1-ol, 119273-81-3, PubChem22953, SureCN6616312, AGN-PC-00115F, 1H-Inden-1-ol, 2,3-dihydro-6-nitro-, AK141223, FT-0687537, A24422. CAS No. 119273-81-3. Molecular formula: C9H9NO3. Mole weight: 179.172660 [g/mol]. Purity: 0.96. IUPACName: 6-nitro-2,3-dihydro-1H-inden-1-ol. Canonical SMILES: C1CC2=C(C1O)C=C(C=C2)[N+](=O)[O-]. Catalog: ACM119273813. | |
| 6-Nitroindole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6-NITROINDOLE-3-CARBOXYLIC ACID;6-NITRO-1H-INDOLE-3-CARBOXYLIC ACID. CAS No. 10242-03-2. Molecular formula: C9H6N2O4. Mole weight: 206.15. Density: 1.632g/cm³. Catalog: ACM10242032. | |
| 6-(N-Methylamidocarboxy)pyridine-3-boronicacid | Boro-Amino Acids. CAS No. 1217340-94-7. Catalog: ACM1217340947. | |
| 6-O-Alpha-D-glucosyl-alpha-cyclodextrin | Heterocyclic Organic Compound. CAS No. 10058-19-2. Molecular formula: C42H70O35. Mole weight: 1134.98. Catalog: ACM10058192. | |
| 6-O-Desmethyl donepezil | Heterocyclic Organic Compound. Alternative Names: 6-O-DESMETHYL DONEPEZIL;1-Benzyl-4-[(6-hydroxy-5-methoxy-1-oxo-indan-2-yl)methylpiperidine. CAS No. 120013-56-1. Molecular formula: C23H27NO3. Mole weight: 365.47. Appearance: Pale Yellow Solid. Catalog: ACM120013561. | |
| 6-O-Ethyltetradymodiol | Terpenoids. CAS No. 1028530-06-4. Molecular formula: C17H26O3. Mole weight: 278.4. Appearance: Powder. Purity: 0.98. Catalog: ACM1028530064. | |
| 6-O-Nicotinoylbarbatin c | Heterocyclic Organic Compound. CAS No. 1015776-92-7. Molecular formula: C26H31NO6. Density: 5mg 10mg 20 mg. Catalog: ACM1015776927. | |
| 6-O-P-Hydroxybenzoylaucubin | Terpenoids. CAS No. 1016987-87-3. Molecular formula: C22H26O11. Mole weight: 466.4. Appearance: Powder. Purity: 0.98. IUPACName: [(1S,4aR,5S,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-5-yl] 4-hydroxybenzoate. Canonical SMILES: C1=COC (C2C1C (C=C2CO)OC (=O)C3=CC=C (C=C3)O)OC4C (C (C (C (O4)CO)O)O)O. Catalog: ACM1016987873. | |
| 6-O-P-Methoxycinnamoylcatalpol | Terpenoids. CAS No. 121710-02-9. Molecular formula: C25H30O12. Mole weight: 522.5. Appearance: Powder. Purity: 0.98. IUPACName: [(1S,2S,4S,5S,6R,10S)-2-(hydroxymethyl)-10-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-5-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate. Canonical SMILES: COC1=CC=C (C=C1)C=CC (=O)OC2C3C=COC (C3C4 (C2O4)CO)OC5C (C (C (C (O5)CO)O)O)O. Catalog: ACM121710029. | |
| (6-Phenoxy-3-pyridinyl)methanol | Heterocyclic Organic Compound. Alternative Names: RARECHEM AL BD 1323;BUTTPARK 95\50-90;(6-PHENOXY-3-PYRIDINYL)METHANOL;(6-Phenoxypyridin-3-yl)methanol;5-(Hydroxymethyl)-2-phenoxypyridine;5-(Hydroxymethyl)-2-phenoxypyridine 97%;5-(Hydroxymethyl)-2-phenoxypyridine97%. CAS No. 101990-68-5. Molecular formula: C12H11NO2. Mole weight: 201.22. Purity: 0.96. IUPACName: (6-phenoxypyridin-3-yl)methanol. Canonical SMILES: C1=CC=C(C=C1)OC2=NC=C(C=C2)CO. Density: 1.204g/cm³. Catalog: ACM101990685. | |
| 6-Phenyl-4,5-dihydropyridazin-3-one | Heterocyclic Organic Compound. Alternative Names: 6Ph3OxoPyridaz, Maybridge1_006342, MLS000689346, 510599_ALDRICH, AIDS009157, AIDS-009157, NSC51995, ZINC00040047, 6-phenyl-4,5-dihydropyridazin-3(2H)-one, SMR000311145, 4,5-Dihydro-6-phenyl-3(2H)-pyridazinone, 4,5-Dihydro-6-phenylpyridazin-3(2H)-one, 3(2H)-Pyridazinone, 4,5-dihydro-6-phenyl-, AC-907/25005034, A1082/0050808, 1011-46-7. CAS No. 1011-46-7. Molecular formula: C10H10N2O. Mole weight: 174.2. Purity: 0.96. IUPACName: 3-phenyl-4,5-dihydro-1H-pyridazin-6-one. Canonical SMILES: C1CC(=O)NN=C1C2=CC=CC=C2. Density: 1.21g/cm³. Catalog: ACM1011467. | |
| 6-Phenyl-5-[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]-7,8-dihydronaphthalen-2-ol chloride | Heterocyclic Organic Compound. Alternative Names: 2-Naphthol, 7,8-dihydro-6-phenyl-5-(p-(2-piperidinoethoxy)phenyl)-, hydrochloride, 7,8-Dihydro-6-phenyl-5-(p-(2-piperidinoethoxy)phenyl)-2-naphthol hydrochloride, 10059-68-4, AC1L2NQO, LS-95427, 1-{2-[4-(6-hydroxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl}piperidinium chloride, 6-phenyl-5-[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]-7,8-dihydronaphthalen-2-ol chloride. CAS No. 10059-68-4. Molecular formula: C29H32ClNO2. Mole weight: 462.023 g/mol. Purity: 0.96. IUPACName: 6-phenyl-5-[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]-7,8-dihydronaphthalen-2-ol;chloride. Catalog: ACM10059684. | |
| 6-Phenylhexylamine,hydrochloride | Heterocyclic Organic Compound. Alternative Names: 120375-57-7, SureCN5154319, Benzenehexanamine, Hydrochloride, CTK4B1831, AG-D-44436, 6-PHENYLHEXYLAMINE, HYDROCHLORIDE. CAS No. 120375-57-7. Molecular formula: C12H20ClN. Mole weight: 213.75. Appearance: White Solid. Purity: 0.96. IUPACName: 6-phenylhexan-1-amine;hydrochloride. Canonical SMILES: C1=CC=C(C=C1)CCCCCCN.Cl. Catalog: ACM120375577. | |
| 6-Phenylimidazo[1,2-b]pyridazin-2-amine | Heterocyclic Organic Compound. Alternative Names: SCHEMBL3263422, 6-phenylimidazo[1,2-b]pyridazin-2-amine, DB-058461, 1005785-78-3. CAS No. 1005785-78-3. Molecular formula: C12H10N4. Mole weight: 210.234600 [g/mol]. Purity: 0.96. IUPACName: 6-phenylimidazo[1,2-b]pyridazin-2-amine. Canonical SMILES: C1=CC=C(C=C1)C2=NN3C=C(N=C3C=C2)N. Catalog: ACM1005785783. | |
| 6-Phenyl-imidazo[2,1-b][1,3,4]thiadiazol-2-ylamine | Heterocyclic Organic Compound. Alternative Names: Enamine_004964, MolPort-000-491-458, ZINC03285332, HMS1408B14, CID641875, IDI1_007551, EN300-05208, 5-methyl-6-nitro[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one, [1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one, 5-methyl-6-nitro-, 10136-64-8, InChI=1/C10H8N4S/c11-9-13-14-6-8 (12-10 (14)15-9)7-4-2-1-3-5-7/h1-6H, (H2, 11, 13. CAS No. 10136-64-8. Molecular formula: C10H8N4S. Mole weight: 216.26. Purity: 0.96. IUPACName: 6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-amine. Canonical SMILES: C1=CC=C(C=C1)C2=CN3C(=N2)SC(=N3)N. Density: 1.54g/cm³. Catalog: ACM10136648. | |
| 6-Piperidinonicotinic acid | Heterocyclic Organic Compound. CAS No. 120800-50-2. Molecular formula: C11H14N2O2. Mole weight: 206.24. Catalog: ACM120800502. | |
| 6-p-Tolylsulfanyl-[1,2,3]triazolo[1,5-a]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-p-Tolylsulfanyl-[1,2,3]triazolo[1,5-a]pyridine, 1024742-01-5. CAS No. 1024742-01-5. Molecular formula: C13H11N3S. Mole weight: 241.316. Purity: 0.96. IUPACName: 6-(4-methylphenyl)sulfanyltriazolo[1,5-a]pyridine. Catalog: ACM1024742015. | |
| 6-(Pyridine-3-carbonyloxy)hexyl pyridine-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: Hexamethylene nicotinate, CID59195, BRN 0298741, NICOTINIC ACID, HEXAMETHYLENE ESTER, LS-96571, 4-22-00-00373 (Beilstein Handbook Reference), 101952-83-4. CAS No. 101952-83-4. Molecular formula: C18H20N2O4. Mole weight: 328.362 g/mol. Purity: 0.96. IUPACName: 6-(pyridine-3-carbonyloxy)hexyl pyridine-3-carboxylate. Canonical SMILES: C1=CC (=CN=C1)C (=O)OCCCCCCOC (=O)C2=CN=CC=C2. Density: 1.178g/cm³. Catalog: ACM101952834. | |
| 6-Quinolinecarboxylicacid,4-amino-2-methyl-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: ethyl4-amino-2-methylquinoline-6-carboxylate. CAS No. 100795-25-3. Molecular formula: C13H14N2O2. Mole weight: 230.262460 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-amino-2-methylquinoline-6-carboxylate. Canonical SMILES: CCOC(=O)C1=CC2=C(C=C1)N=C(C=C2N)C. Density: 1.213g/cm³. Catalog: ACM100795253. | |
| 6-Quinolinylmethanol | Heterocyclic Organic Compound. Alternative Names: ZINC01436222, CID1514385, SDCCGMLS-0065932.P001, CC 04509, 100516-88-9. CAS No. 100516-88-9. Molecular formula: C10H9NO. Mole weight: 159.18. Appearance: pink solid. Purity: 0.98. IUPACName: quinolin-6-ylmethanol. Canonical SMILES: C1=CC2=C(C=CC(=C2)CO)N=C1. Density: 1.218 g/cm³. ECNumber: 600-106-2. Catalog: ACM100516889. | |
| (6R,7S)-6,7-Dimethyl-5,6,7,8-tetrahydropteridin-4(1H)-one | Heterocyclic Organic Compound. Alternative Names: (6R,7S)-6,7-DIMETHYL-5,6,7,8-TETRAHYDROPTERIDIN-4(1H)-ONE, CTK4A0036, 101629-11-2, AG-D-08808. CAS No. 101629-11-2. Molecular formula: C8H12N4O. Mole weight: 180.207080 [g/mol]. Purity: 0.96. IUPACName: (6R,7S)-6,7-dimethyl-5,6,7,8-tetrahydro-1H-pteridin-4-one. Catalog: ACM101629112. | |
| (6R,8R,13aS)-7,8-Dihydro-6,8-dimethyl-1,13-dinitro-6H-dibenzo[f,h][1,5]dioxonin | Other Chiral Oxygen Ligands. Alternative Names: 6H-Dibenzo[f,h][1,5]dioxonin, 7,8-dihydro-6,8-dimethyl-1,13-dinitro-, (6R,8R,13aS)-. CAS No. 1192803-55-6. Molecular formula: C17H16N2O6. Mole weight: 344.32. Purity: 0.97. IUPACName: 9,11-dimethyl-3,17-dinitro-8,12-dioxatricyclo[11.4.0.02,7]heptadeca-1(17),2,4,6,13,15-hexaene. Density: 1.299±0.06 g/cm3(Predicted). Catalog: ACM1192803556. | |
| (6R,8R)-N1,N13-Bis(diphenylphosphanyl)-6,8-dimethyl-7,8-dihydro-6H-dibenzo[f,h][1,5]dioxonine-1,13-diamine | Phosphine Ligands. Alternative Names: (6R,8R)-6,8-Dimethyl-1,13-Bis(Diphenylphosphinoamino)-7,8-Dihydro-6H-Dibenzo[F,H][1,5]Dioxonin. CAS No. 1192803-54-5. Molecular formula: C41H38N2O2P2. Mole weight: 652.7. Purity: 0.97. IUPACName: (9R,11R)-3-N,17-N-bis(diphenylphosphanyl)-9,11-dimethyl-8,12-dioxatricyclo[11.4.0.02,7]heptadeca-1(17),2,4,6,13,15-hexaene-3,17-diamine. Catalog: ACM1192803545. | |
| (6S)-5,6,7,8-Tetrahydro-6-(propylamino)-1-naphthalenol | Heterocyclic Organic Compound. Alternative Names: (-)-5-Hydroxy-N-n-propyl-2-aminotetralin; (S)-(-)-5-Hydroxy-N-n-propyl-2-aminotetralin; (S)-5,6,7,8-Tetrahydro-6-propylamino-1-naphthalenol. CAS No. 101470-23-9. Molecular formula: C13H19NO. Mole weight: 205.3. Appearance: Off-White Solid. Purity: 0.96. IUPACName: (6S)-6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol. Catalog: ACM101470239. | |
| (6S,8S,13aR)-7,8-Dihydro-6,8-dimethyl-1,13-dinitro-6H-dibenzo[f,h][1,5]dioxonin | Other Chiral Oxygen Ligands. Alternative Names: 6H-Dibenzo[f,h][1,5]dioxonin, 7,8-dihydro-6,8-dimethyl-1,13-dinitro-, (6S,8S,13aR)-. CAS No. 1192804-11-7. Molecular formula: C17H16N2O6. Mole weight: 344.32. Purity: 98%+. IUPACName: 9,11-dimethyl-3,17-dinitro-8,12-dioxatricyclo[11.4.0.02,7]heptadeca-1(17),2,4,6,13,15-hexaene. Catalog: ACM1192804117. | |
| 6-tert-Butyl-2-ethoxy-4,4-bis(trifluoromethyl)-1,3,2-dioxaborinane | Heterocyclic Organic Compound. Alternative Names: CID58134, LS-45021, 6-tert-Butyl-2-methoxy-4,4-bis(trifluoromethyl)-1,3,2-dioxaborinane, 1,3,2-Dioxaborinane, 6-tert-butyl-2-methoxy-4,4-bis(trifluoromethyl)-, BORIC ACID, CYCLIC 1-tert-BUTYL-3,3-BIS(TRIFLUOROMETHYL)TRIMETHYLENE ETHYL ESTER, 100991-78-4. CAS No. 100991-78-4. Molecular formula: C11H17BF6O3. Mole weight: 322.052 g/mol. Purity: 0.96. IUPACName: 6-tert-butyl-2-ethoxy-4,4-bis(trifluoromethyl)-1,3,2-dioxaborinane. Density: 1.21g/cm³. Catalog: ACM100991784. | |
| 6-tert-Butyldimethylsilyloxy-4-(1-methylethenyl)-1-methyl-cyclohexane 1,2-epoxide | Heterocyclic Organic Compound. Alternative Names: (1,1-Dimethylethyl)dimethyl[[(1R,2S,4R,6R)-1-methyl-4-(1-methylethenyl)-7-oxabicyclo[4.1.0]hept-2-yl]oxy]-silane. CAS No. 121289-19-8. Molecular formula: C16H30O2Si. Mole weight: 282.49. Appearance: Pale Yellow Liquid. Purity: 0.96. IUPACName: tert-butyl-dimethyl-[[(1R,3R,5R,6R)-6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-5-yl]oxy]silane. Canonical SMILES: CC (=C)C1CC2C (O2) (C (C1)O[Si] (C) (C)C (C) (C)C)C. Catalog: ACM121289198. | |
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