Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| (3-Fluorophenyl)glyoxal hydrate | Heterocyclic Organic Compound. CAS No. 101906-06-3. Molecular formula: C8H7FO3. Mole weight: 170.138. Purity: 0.96. IUPACName: -. Catalog: ACM101906063. |  |
| 3-Fluorophenylglyoxal hydrate | Heterocyclic Organic Compound. CAS No. 121247-01-6. Molecular formula: C8H7O3F. Mole weight: 170.14. Catalog: ACM121247016. | |
| 3-formyl-1H-pyrrolo[3,2-b]pyridine-5-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 3-formyl-1H-pyrrolo[3,2-b]pyridine-5-carbonitrile, 1190319-27-7, SBB069670, ZINC44712862, KB-182163, FT-0656795, A804179, S14-1693, 3-methanoyl-1H-pyrrolo[3,2-b]pyridine-5-carbonitrile. CAS No. 1190319-27-7. Molecular formula: C9H5N3O. Mole weight: 171.155500 [g/mol]. Purity: 0.96. IUPACName: 3-formyl-1H-pyrrolo[3,2-b]pyridine-5-carbonitrile. Canonical SMILES: C1=CC2=C(C(=CN2)C=O)N=C1C#N. Catalog: ACM1190319277. | |
| 3-formyl-1H-pyrrolo[3,2-b]pyridine-6-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 3-formyl-1H-pyrrolo[3,2-b]pyridine-6-carbonitrile, 1190319-79-9, SBB069673, ZINC44712928, KB-182164, FT-0653926, A804182, S14-1696, 3-methanoyl-1H-pyrrolo[3,2-b]pyridine-6-carbonitrile. CAS No. 1190319-79-9. Molecular formula: C9H5N3O. Mole weight: 171.155500 [g/mol]. Purity: 0.96. IUPACName: 3-formyl-1H-pyrrolo[3,2-b]pyridine-6-carbonitrile. Canonical SMILES: C1=C(C=NC2=C1NC=C2C=O)C#N. Catalog: ACM1190319799. | |
| 3-formyl-1H-pyrrolo[3,2-b]pyridine-7-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 3-formyl-1H-pyrrolo[3,2-b]pyridine-7-carbonitrile, 1190319-41-5, SBB069671, ZINC44713029, KB-182165, FT-0659867, A804180, S14-1694, 3-methanoyl-1H-pyrrolo[3,2-b]pyridine-7-carbonitrile. CAS No. 1190319-41-5. Molecular formula: C9H5N3O. Mole weight: 171.155500 [g/mol]. Purity: 0.96. IUPACName: 3-formyl-1H-pyrrolo[3,2-b]pyridine-7-carbonitrile. Canonical SMILES: C1=CN=C2C(=CNC2=C1C#N)C=O. Catalog: ACM1190319415. | |
| 3-Formyl-4-azaindole-6-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3-FORMYL-4-AZAINDOLE-6-CARBOXYLIC ACID, 1190316-06-3, DB-061484, W-1647. CAS No. 1190316-06-3. Molecular formula: C9H6N2O3. Mole weight: 190.155540 [g/mol]. Purity: 0.96. IUPACName: 3-formyl-1H-pyrrolo[3,2-b]pyridine-6-carboxylic acid. Canonical SMILES: C1=C(C=NC2=C1NC=C2C=O)C(=O)O. Catalog: ACM1190316063. | |
| 3-Formyl-4-azaindole-6-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 3-FORMYL-4-AZAINDOLE-6-CARBOXYLIC ACID METHYL ESTER, 1190322-90-7, DB-061511, W-1772. CAS No. 1190322-90-7. Molecular formula: C10H8N2O3. Mole weight: 204.182120 [g/mol]. Purity: 0.96. IUPACName: methyl 3-formyl-1H-pyrrolo[3,2-b]pyridine-6-carboxylate. Canonical SMILES: COC(=O)C1=CC2=C(C(=CN2)C=O)N=C1. Catalog: ACM1190322907. | |
| 3-Formyl-4-methoxyphenylboronic acid | Boronic Acids. CAS No. 121124-97-8. Molecular formula: C8H9BO4. Mole weight: 179.97g/mol. Purity: 0.97. IUPACName: (3-formyl-4-methoxyphenyl)boronic acid. Canonical SMILES: B(C1=CC(=C(C=C1)OC)C=O)(O)O. Catalog: ACM121124978. | |
| 3-Glutathionyl-s-methylindole | Heterocyclic Organic Compound. Alternative Names: L-γ-Glutamyl-S-(1H-indol-3-ylmethyl)-L-cysteinylglycine; N-[N-L-γ-Glutamyl-S-(1H-indol-3-ylmethyl)-L-cysteinyl]glycine. CAS No. 101038-93-1. Molecular formula: C19H24N4O6S. Mole weight: 436.48. Purity: 0.96. Catalog: ACM101038931. | |
| 3-(Heptadecafluorooctyl)aniline | Heterocyclic Organic Compound. Alternative Names: 3-(Heptadecafluorooctyl)aniline, 3-(Perfluorooctyl)aniline, 119489-67-7, ACMC-20anil, AC1N73WM, 73037_ALDRICH, 73037_FLUKA, CTK4B1348, 3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)aniline, AG-D-42480, Benzenamine, 3-(heptadecafluorooctyl)- (9CI), Benzenamine, 3-(1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-heptadecafluorooctyl)-. CAS No. 119489-67-7. Molecular formula: C14H6F17N. Mole weight: 511.18. Purity: 0.96. IUPACName: 3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)aniline. Canonical SMILES: C1=CC (=CC (=C1)N)C (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. Density: 1.61g/cm³. Catalog: ACM119489677. | |
| 3H-Imidazo[4,5-g]quinazoline-6-carboxaldehyde,5,8-dihydro-4,9-dihydroxy-2,3-dimethyl-8-oxo-(9ci) | Heterocyclic Organic Compound. CAS No. 121732-23-8. Catalog: ACM121732238. | |
| 3H-Phenoxazin-3-one,7-(b-D-glucopyranosyloxy)- | Heterocyclic Organic Compound. Alternative Names: 101490-85-1, Resorufin beta-D-glucopyranoside, Resorufin A-D-Glucopyranoside, R4758_SIGMA, Resorufin |A-D-glucopyranoside, resorufin-beta-D-glucopyranoside, 3-Phenoxazone 7-(|A-D-glucopyranoside), 3-Phenoxazone 7-(beta-D-glucopyranoside), M03666. CAS No. 101490-85-1. Molecular formula: C18H17NO8. Mole weight: 375.33. Purity: 0.96. IUPACName: 7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenoxazin-3-one. Canonical SMILES: C1=CC2=C (C=C1OC3C (C (C (C (O3)CO)O)O)O)OC4=CC (=O)C=CC4=N2. Density: 1.71g/cm³. Catalog: ACM101490851. | |
| 3H-Pyrazol-3-one,1,2-dihydro-1-methyl-5-(trifluoromethyl)- | Heterocyclic Organic Compound. CAS No. 119022-51-4. Molecular formula: C5H5F3N2O. Mole weight: 166.1012. Catalog: ACM119022514. | |
| 3H-Pyrazol-3-one,2,4-dihydro-5-phenyl-2-(1,2,5-trimethyl-4-piperidiny l)- | Heterocyclic Organic Compound. CAS No. 102689-19-0. Catalog: ACM102689190. | |
| 3H-Pyrazol-3-one,2,4-dihydro-5-phenyl-4-(phenylmethyl)-2-(tetrahydro-2,2-dimethyl-2H-pyran-4-yl)- | Heterocyclic Organic Compound. CAS No. 102689-16-7. Molecular formula: C23H26N2O2. Catalog: ACM102689167. | |
| 3H-Pyrrolo[4,3,2-gh]-1,4-benzodiazonin-3-one,9-(1,1-dimethyl-2-propenyl)-1,2,4,5,6,8-hexahydro-5-(hydroxymethyl)-1-methyl-2-(1-methylethyl)-,(2S,5S)-(9ci) | Heterocyclic Organic Compound. Alternative Names: PENDOLMYCIN;(2S,5S)-1,2,4,5,6,8-Hexahydro-5-hydroxymethyl-2-isopropyl-1-methyl-9-(1,1-dimethyl-2-propenyl)-3H-pyrrolo[4,3,2-gh]-1,4-benzodiazonin-3-one. CAS No. 119375-01-8. Molecular formula: C22H31N3O2. Mole weight: 369.5004. Purity: 0.96. IUPACName: Pendolmycin. Canonical SMILES: CC (C)C1C (=O)NC (CC2=CNC3=C (C=CC (=C23)N1C)C (C) (C)C=C)CO. Density: 1.097 g/cm³. Catalog: ACM119375018. | |
| 3H-Pyrrolo[4,3,2-gh]-1,4-benzodiazonin-3-one,9-hexyl-1,2,4,5,6,8-hexahydro-5-(hydroxymethyl)-1-methyl-2-(1-methylethyl)-,(2S,5S)- | Heterocyclic Organic Compound. CAS No. 121706-11-4. Molecular formula: C23H35N3O2. Mole weight: 385.5429. Purity: 0.96. Canonical SMILES: CCCCCCC1=C2C3=C (C=C1)N (C (C (=O)NC (CC3=CN2)CO)C (C)C)C. Density: 1.079g/cm³. Catalog: ACM121706114. | |
| 3-Hydroxy-11(Z),14(Z)-eicosadienoic acid | Fatty Acids and Ester Derivatives. Alternative Names: 3-Hydroxy-11(Z),14(Z)-eicosadienoic acid. CAS No. 1214975-42-4. Molecular formula: C20H36O3. Mole weight: 324.5. Purity: 98%+. Catalog: ACM1214975424. | |
| 3-Hydroxy-24-ethylcholesta-5,8,22-trien-7-one | Heterocyclic Organic Compound. CAS No. 121714-76-9. Catalog: ACM121714769. | |
| 3-Hydroxy-2-methyl-d3-benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-HYDROXY-2-METHYL-D3-BENZOIC ACID. CAS No. 1020719-51-0. Molecular formula: C8H5D3O3. Mole weight: 155.17. Appearance: Amber Crystalline Solid. Catalog: ACM1020719510. | |
| 3-Hydroxy-2-propenal sodium salt | Heterocyclic Organic Compound. CAS No. 1012035-63-0. Purity: 0.96. Catalog: ACM1012035630. | |
| 3-HYDROXY-3-(PENTAFLUOROETHYL)CYCLOHEXENE | Heterocyclic Organic Compound. Alternative Names: 3-HYDROXY-3-(PENTAFLUOROETHYL)CYCLOHEXENE. CAS No. 101417-71-4. Molecular formula: C8H9F5O. Mole weight: 216.15. Catalog: ACM101417714. | |
| 3-Hydroxy-3-phenyl-1,1,4-trimethylpyrrolidinium iodide propionate | Heterocyclic Organic Compound. CAS No. 102584-73-6. Catalog: ACM102584736. | |
| 3-Hydroxy-4-methoxycinnamic Acid-d3 (Isoferulic Acid-d3) | 2H Labeled Compounds. CAS No. 1028203-97-5. Molecular formula: C10H7D3O4. Mole weight: 197.2. Catalog: ACM1028203975. | |
| 3-Hydroxy-4-(N,N-dimethylamino)tetrahydrofuran | Heterocyclic Organic Compound. CAS No. 10295-90-6. Molecular formula: C6H13NO2. Mole weight: 131.17. Catalog: ACM10295906. | |
| 3-Hydroxy-4-phenylpyridine | Heterocyclic Organic Compound. Alternative Names: 3-HYDROXY-4-PHENYLPYRIDINE;4-PHENYL-3-PYRIDINOL. CAS No. 101925-26-2. Molecular formula: C11H9NO. Mole weight: 171.2. Density: 1.169g/cm³. Catalog: ACM101925262. | |
| 3-Hydroxy-4-pyridinecarboxamide | Heterocyclic Organic Compound. Alternative Names: 4-Pyridinecarboxamide,3-hydroxy-(9CI);3-Hydroxy-4-pyridinecarboxamide;3-Hydroxyisonicotinamide. CAS No. 10128-73-1. Molecular formula: C6H6N2O2. Mole weight: 138.125. Density: 1.384. Catalog: ACM10128731. | |
| 3-Hydroxy-4-pyridinecarboxylic acid | Heterocyclic Organic Compound. CAS No. 10128-71-9. Molecular formula: C6H5NO3. Mole weight: 139.1. Purity: 0.98. Catalog: ACM10128719. | |
| 3-Hydroxy-4-(trifluoromethoxy)benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 3-HYDROXY-4-(TRIFLUOROMETHOXY)BENZALDEHYDE, 3-HYDROXY-4-TRIFLUOROMETHOXYBENZALDEHYDE, 1208078-41-4, CTK7H9274, AKOS015995452, AG-A-60676, AS02781, AK136545, KB-236297, X8121. CAS No. 1208078-41-4. Molecular formula: C8H5F3O3. Mole weight: 206.118710 [g/mol]. Purity: 0.96. IUPACName: 3-hydroxy-4-(trifluoromethoxy)benzaldehyde. Canonical SMILES: C1=CC(=C(C=C1C=O)O)OC(F)(F)F. Catalog: ACM1208078414. | |
| 3-Hydroxy-5-methyl-N-phenyl-2-1H-pyridone-d5 | Heterocyclic Organic Compound. Alternative Names: 3-HYDROXY-5-METHYL-N-PHENYL-2-1H-PYRIDONE-D5. CAS No. 1020719-53-2. Molecular formula: C12H6D5NO2. Mole weight: 206.25. Appearance: White Crystalline Solid. Catalog: ACM1020719532. | |
| 3-Hydroxy-5-methylpyrazine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3-HYDROXY-5-METHYLPYRAZINE-2-CARBOXYLIC ACID;Pyrazinecarboxylic acid, 3,4-dihydro-5-methyl-3-oxo- (9CI). CAS No. 120992-57-6. Molecular formula: C6H6N2O3. Mole weight: 154.12344. Catalog: ACM120992576. | |
| 3-Hydroxy-7-methoxy-N-[3-(morpholino)propyl]naphthalene-2-carboxamide | Heterocyclic Organic Compound. Alternative Names: EINECS 233-428-3, CID82416, 3-Hydroxy-7-methoxy-N-(3-(morpholino)propyl)naphthalene-2-carboxamide, 10155-49-4. CAS No. 10155-49-4. Molecular formula: C19H24N2O4. Mole weight: 344.405 g/mol. Purity: 0.96. IUPACName: 3-hydroxy-7-methoxy-N-(3-morpholin-4-ylpropyl)naphthalene-2-carboxamide. Canonical SMILES: COC1=CC2=CC (=C (C=C2C=C1)O)C (=O)NCCCN3CCOCC3. Density: 1.212g/cm³. ECNumber: 233-428-3. Catalog: ACM10155494. | |
| 3-HYDROXY-7-METHYL 1H-INDAZOLE | Heterocyclic Organic Compound. Alternative Names: 3-HYDROXY-7-METHYL 1H-INDAZOLE. CAS No. 120277-21-6. Molecular formula: C8H8N2O. Mole weight: 148.16192. Purity: 0.96. IUPACName: 7-methyl-1,2-dihydroindazol-3-one. Canonical SMILES: CC1=CC=CC2=C1NNC2=O. Catalog: ACM120277216. | |
| 3-Hydroxyacetaminophen-D3 | Heterocyclic Organic Compound. Alternative Names: 3-HYDROXYACETAMINOPHEN-D3;N-(3,4-DIHYDROXYPHENYL)ACETAMIDE-D3;N-(3,4-Dihdyroxyphenyl)acetamide-d3. CAS No. 1020719-47-4. Molecular formula: C8H6D3NO3. Mole weight: 170.18. Appearance: Light Yellow Crystalline Solid. Catalog: ACM1020719474. | |
| 3-Hydroxyacetophenone | Polymer/Macromolecule. Alternative Names: m-Acetylphenol;Ethanone, 1-(3-hydroxyphenyl)-;m-Hydroxyacetophenonel;3-Hydroxyacetophenone 3-Acetylphenol m-Acetylphenol;3-HYDROXYACETOPHENONE, 99+%;3-Hydroxyacetophenon;3-Hydroxyacetophenone98%;META-HYDROXYACETOPHENONE. CAS No. 121-71-1. Molecular formula: C8H8O2. Mole weight: 136.15. Purity: 0.99. IUPACName: 1-(3-hydroxyphenyl)ethanone. Canonical SMILES: CC(=O)C1=CC(=CC=C1)O. ECNumber: 204-494-0. Catalog: ACM121711. | |
| 3-Hydroxybenzaldehyde | Heterocyclic Organic Compound. Alternative Names: 3-hydroxy-benzaldehyd;Benzaldehyde, m-hydroxy-;hydroxybenzaldehyde;m-Aldehydophenol;m-Formylphenol;m-hydroxy-benzaldehyd;META-HYDROXY BENZALDEHYDE;HYDROXYBENZALDEHYDE-3. CAS No. 100-83-4. Molecular formula: C7H6O2. Mole weight: 122.12. Purity: 0.98. Catalog: ACM100834. | |
| 3-Hydroxycholesta-5,8,22-trien-7-one | Heterocyclic Organic Compound. CAS No. 121714-74-7. Catalog: ACM121714747. | |
| 3-Hydroxy desloratadine hcl | Heterocyclic Organic Compound. Alternative Names: 3-HYDROXY DESLORATADINE HCL;8-Chloro-6,11-dihydro-11-(4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-3-ol;Sch 45581;8-Chloro-6, 11-dihydro-11-(4-piperidinylidene)-5H-benzo[5, 6]cyclohepta[1, 2-β]pyridin-3-ol. CAS No. 119410-08-1. Molecular formula: C19H19ClN2O. Mole weight: 326.82. Appearance: Light Brown Solid. Catalog: ACM119410081. | |
| 3-Hydroxydiphenylamine | Heterocyclic Organic Compound. CAS No. 101-18-8. Molecular formula: C12H11NO. Mole weight: 185.22. Catalog: ACM101188. | |
| 3-Hydroxyhexanoic Acid | Lipids. Alternative Names: 3-Hydroxycaproic acid; β-Hydroxy-n-caproic acid; β-Hydroxycaproic acid; β-Hydroxyhexanoic acid. CAS No. 10191-24-9. Molecular formula: C6H12O3. Mole weight: 132.16. Purity: 98%+. Canonical SMILES: CCCC(CC(=O)O)O. Density: 1.1 g/mL. Catalog: ACM10191249. | |
| 3- (Hydroxymethyl)cyclobutanecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3- (HYDROXYMETHYL)CYCLOBUTANECARBOXYLIC ACID, 1015856-00-4, CTK3J9993, AKOS016009910, AG-D-08727, PB10714, AK112916, KB-233587, M112241. CAS No. 1015856-00-4. Molecular formula: C6H10O3. Mole weight: 130.141800 [g/mol]. Purity: 0.95. IUPACName: 3-(hydroxymethyl)cyclobutane-1-carboxylic acid. Catalog: ACM1015856004. | |
| 3-(Hydroxymethyl)cyclopentanol | Heterocyclic Organic Compound. CAS No. 1007125-14-5. Molecular formula: C6H12O2. Density: 5mg 10mg 20 mg. Catalog: ACM1007125145. | |
| 3-Hydroxy-N-[3-(4-morpholinyl)propyl]-2-naphthalenecarboxamide | Heterocyclic Organic Compound. Alternative Names: 3-HYDROXY-N-[3-(4-MORPHOLINYL)PROPYL]-2-NAPHTHALENECARBOXAMIDE;NAPHTHOL AS-M;3-hydroxy-N-(3-morpholinopropyl)-2-naphthamide;2-Hydroxy-3-naphthoic acid (3-morpholino)-propylamide;2-Hydroxy-3-naphthoic acid morpholinopropylamide;3-hydroxy-n-[3-(4-morpholin. CAS No. 10155-47-2. Molecular formula: C18H22N2O3. Mole weight: 314.37888. Catalog: ACM10155472. | |
| 3-Hydroxy-N-methyl-pyridine-2-carboxamide | Heterocyclic Organic Compound. Alternative Names: EINECS 214-811-4, MolPort-004-816-203, CID70961, 3-Hydroxy-N-methylpyridine-2-carboxamide, 3-Hydroxypyridine-2-carboxamide, N-methyl, 2-Pyridinecarboxamide, 3-hydroxy-N-methyl-, 1196-30-1. CAS No. 1196-30-1. Molecular formula: C7H8N2O2. Mole weight: 152.15062. Purity: 0.96. IUPACName: 3-hydroxy-N-methylpyridine-2-carboxamide. Canonical SMILES: CNC(=O)C1=C(C=CC=N1)O. Density: 1.252g/cm³. ECNumber: 214-811-4. Catalog: ACM1196301. | |
| 3-Hydroxy-N,N-bis(2-hydroxyethyl)-2-naphthamide | Heterocyclic Organic Compound. Alternative Names: Oprea1_610294, MolPort-003-355-783, ZINC02168936, CID82344, EINECS 233-219-7, 2-Hydroxynaphthalene-3-carbonyldiethanolamide, 2-HYDROXY-3-NAPHTHOIC ACID DIETHANOLAMIDE, 3-Hydroxy-N,N-bis(2-hydroxyethyl)-2-naphthamide, 2-Naphthalenecarboxamide, 3-hydroxy-N,N-bis(2-hydroxyethyl)-, 10089-93-7, 98659-60-0. CAS No. 10089-93-7. Molecular formula: C15H17NO4. Mole weight: 275.31. Purity: 0.96. IUPACName: 3-hydroxy-N,N-bis(2-hydroxyethyl)naphthalene-2-carboxamide. Canonical SMILES: C1=CC=C2C=C (C (=CC2=C1)C (=O)N (CCO)CCO)O. Density: 1.34g/cm³. ECNumber: 233-219-7. Catalog: ACM10089937. | |
| 3-hydroxypropyl laurate | 3-hydroxypropyl laurate. CAS No. 10108-22-2. Molecular formula: C15H30O3. Mole weight: 258.3969. Catalog: ACM10108222. | |
| 3-Hydroxyvaleric Acid | Aldehydes. CAS No. 10237-77-1. Molecular formula: C5H10O3. Mole weight: 118.13. Purity: 0.98. Catalog: ACM10237771-1. | |
| 3-Indoleacrylic acid | Heterocyclic Organic Compound. Alternative Names: Indole-3-acrylic. CAS No. 1204-06-4. Molecular formula: C11H9NO2. Mole weight: 187.19. Appearance: White to light yellow powder. Purity: 0.98. IUPACName: (E)-3-(1H-Indol-3-yl)prop-2-enoic acid. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)C=CC(=O)O. Density: 1.1963 g/cm³. Catalog: ACM1204064. | |
| (3-Indolmethylen)malonsaeure-diethylester | Heterocyclic Organic Compound. Alternative Names: STOCK3S-58424, MolPort-000-838-929, AIDS019630, AIDS-019630, NSC52507, CID243185, ZINC01684063, (3-Indolylmethylene)malonic acid, diethyl ester, ETHYL 2-CARBETHOXY-3-(3INDOLYL)ACRYLATE, Malonic acid, 2-(3-indolylmethylene)-, diethyl ester, Propanedioic acid, (1H-indole-3-ylmethylene)-, diethyl ester, 10184-96-0. CAS No. 10184-96-0. Molecular formula: C16H17NO4. Mole weight: 287.310480 [g/mol]. Purity: 0.96. IUPACName: diethyl 2-(1H-indol-3-ylmethylidene)propanedioate. Canonical SMILES: CCOC (=O)C (=CC1=CNC2=CC=CC=C21)C (=O)OCC. Density: 1.237g/cm³. Catalog: ACM10184960. | |
| 3-Indolyl-beta-D-glucuronic acid sodium salt | Heterocyclic Organic Compound. CAS No. 119736-51-5. Molecular formula: C14H14NNaO7. Mole weight: 331.25. Catalog: ACM119736515. | |
| 3-Iodo-1H-pyrazole | Pheromone Ingredients. Alternative Names: 3-Iodo-1H-pyrazole; 5-iodo-1H-pyrazole; 4522-35-4; 3-iodopyrazole; 1007351-17-8; iodopyrazole; 1H-Pyrazole, 3-iodo-;MFCD12022324;3-Iodo-1H-pyrazole, 97%; iodo-pyrazole; 5-iodopyrazole; ACMC-2097sa; AE-562/12222298; SCHEMBL158335; ACMC-209k17; SCHEMBL14838716; DTXSID10963354; 3-Iodo-1H-pyrazole, AldrichCPR; CS-D0881; ANW-14360; ANW-30233; MFCD01463487; SBB091657; STL415179; ZINC89224608; AKOS005072040; AKOS006345439; CD-0702; MCULE-9771094813; PB15017; QC-5106; SB19879; AC-30770; AK-31094; AM803927; BC000405; BP-21198; SY026658; AB0038087; AK00739510; AM20070657; FT-0680906; I1016; Y5436; Z6311; A-4082; A21706; B-3554; J-512674. CAS No. 1007351-17-8. Molecular formula: C3H3IN2. Mole weight: 193.97g/mol. IUPACName: 5-iodo-1H-pyrazole. Canonical SMILES: C1=C(NN=C1)I. Catalog: ACM1007351178. | |
| 3-Iodo-N-Isobutyl-1-(((Trimethylsilyl)Methoxy)Methyl)-1H-Pyrrolo[2,3-B]Pyridin-4-Amine | Organosilicone. CAS No. 1203566-36-2. Molecular formula: C16H26IN3OSi. Purity: 0.95. Catalog: ACM1203566362. | |
| 3-Isobutoxy-4-methoxyphenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-ISOBUTOXY-4-METHOXYPHENYLBORONIC ACID, 1217501-19-3, ACMC-209ags, CTK4B2687, ANW-17834, AKOS015837531, AG-L-21032, 3-Isobutoxy-4-methoxyphenylboronic acid,, AK-84985, KB-32347, (3-Isobutoxy-4-methoxyphenyl)boronic acid, X1682, A-5558, I04-1968. CAS No. 1217501-19-3. Molecular formula: C11H17BO4. Mole weight: 224.1. Purity: 0.98. IUPACName: [4-methoxy-3-(2-methylpropoxy)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=C(C=C1)OC)OCC(C)C)(O)O. Catalog: ACM1217501193. | |
| (3-isobutoxyphenyl)methanol | Heterocyclic Organic Compound. Alternative Names: 1021064-15-2, (3-isobutoxyphenyl)methanol, SureCN8050867, [3-(2-methylpropoxy)phenyl]methanol, SBB068733, ZINC20031873, AKOS000248028, FT-0653469, A800513, S01-0067. CAS No. 1021064-15-2. Molecular formula: C11H16O2. Mole weight: 180.243540 [g/mol]. Purity: 0.96. IUPACName: [3-(2-methylpropoxy)phenyl]methanol. Canonical SMILES: CC(C)COC1=CC=CC(=C1)CO. Catalog: ACM1021064152. | |
| 3-Isopentylpentane-2,4-dione | Diketone Ligands. CAS No. 10225-31-7. Molecular formula: C10H18O2. Mole weight: 170.25. Purity: 0.98. Catalog: ACM10225317. | |
| 3-Isopropoxy-pyrrolidine | Heterocyclic Organic Compound. Alternative Names: (S)-3-ISOPROPOXY-PYRROLIDINE, 1016167-98-8, SureCN738380, AKOS005264632, BB 0259409. CAS No. 1016167-98-8. Molecular formula: C7H15NO. Mole weight: 129.200100 [g/mol]. Purity: 0.96. IUPACName: 3-propan-2-yloxypyrrolidine. Canonical SMILES: CC(C)OC1CCNC1. Catalog: ACM1016167988. | |
| 3-isopropylcyclopentanone | Heterocyclic Organic Compound. CAS No. 10264-56-9. Catalog: ACM10264569. | |
| 3-Isoxazolealanine,5-methyl-(6ci) | Heterocyclic Organic Compound. Alternative Names: 3-Isoxazolealanine,5-methyl-(6CI). CAS No. 100960-41-6. Molecular formula: C7H10N2O3. Catalog: ACM100960416. | |
| 3-Mercapto-N-phenylpropionamide | Heterocyclic Organic Compound. Alternative Names: 3-Mercapto-N-phenylpropionamide, NSC520473, CID82464, EINECS 233-536-0, 10220-66-3. CAS No. 10220-66-3. Molecular formula: C9H11NOS. Mole weight: 181.254740 [g/mol]. Purity: 0.96. IUPACName: N-phenyl-3-sulfanylpropanamide. Canonical SMILES: C1=CC=C(C=C1)NC(=O)CCS. Density: 1.184g/cm³. ECNumber: 233-536-0. Catalog: ACM10220663. | |
| 3-Methoxy-1,5-dimethyl-1H-pyrazol-4-amine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1211264-90-2, MolPort-019-931-110, AKOS015894656, FT-0684174, 3-methoxy-1,5-dimethylpyrazol-4-amine hydrochloride, I05-1726, 3-Methoxy-1,5-dimethyl-1H-pyrazol-4-amine hydrochloride. CAS No. 1211264-90-2. Molecular formula: C6H12ClN3O. Mole weight: 177.64. Purity: 0.96. IUPACName: 3-methoxy-1,5-dimethylpyrazol-4-amine;hydrochloride. Canonical SMILES: CC1=C(C(=NN1C)OC)N.Cl. Catalog: ACM1211264902. | |
| 3-Methoxy-2-(methoxymethoxy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-METHOXY-2-(METHOXYMETHOXY)PHENYLBORONIC ACID, 1217501-40-0, CTK4B2705, AKOS015851590, AG-L-21051, KB-32427, A-5572, 3-Methoxy-2-(methoxymethoxy)phenylboronic acid. CAS No. 1217501-40-0. Molecular formula: C9H13BO5. Mole weight: 212. Purity: 0.98. IUPACName: [3-methoxy-2-(methoxymethoxy)phenyl]boronic acid. Canonical SMILES: B(C1=C(C(=CC=C1)OC)OCOC)(O)O. Catalog: ACM1217501400. | |
| 3-Methoxy-2-methyl-d3-N-phenylbenzamide | Heterocyclic Organic Compound. Alternative Names: 3-METHOXY-2-METHYL-D3-N-PHENYLBENZAMIDE. CAS No. 1020719-60-1. Molecular formula: C15H12D3NO2. Mole weight: 244.3. Appearance: White Crystalline Solid. Catalog: ACM1020719601. | |
| 3-methoxy-4-methylbenzoyl amine | Heterocyclic Organic Compound. Alternative Names: 3-methoxy-4-methylbenzamide, 3-methoxy-4-methylbenzoyl amine, 1017082-75-5, SureCN3340955, 3-methoxy-4-methyl-benzamide, CTK6J6687, SBB070125, ZINC37388516, AKOS009039934, AG-A-61274, KB-32461, FT-0656523, A800439, I01-1449, I01-6755. CAS No. 1017082-75-5. Molecular formula: C9H11NO2. Mole weight: 165.189140 [g/mol]. Purity: 0.96. IUPACName: 3-methoxy-4-methylbenzamide. Canonical SMILES: CC1=C(C=C(C=C1)C(=O)N)OC. Catalog: ACM1017082755. | |
| 3-Methoxy-4-methylphenylacetic acid | Heterocyclic Organic Compound. CAS No. 100861-38-9. Catalog: ACM100861389. | |
| 3-Methoxy-5-methylbenzenemethanol | Heterocyclic Organic Compound. Alternative Names: (3-Methoxy-5-methylphenyl)methanol, 119650-44-1, SureCN2618040, CTK8A2690, AKOS015891319, AG-A-03928, AK128522, KB-207390, I01-9759. CAS No. 119650-44-1. Molecular formula: C9H12O2. Mole weight: 152.190380 [g/mol]. Purity: 0.96. IUPACName: (3-methoxy-5-methylphenyl)methanol. Canonical SMILES: CC1=CC(=CC(=C1)OC)CO. Catalog: ACM119650441. | |
| 3-methoxy-6-(6-methoxy-3-pyridyl)pyridazine | Heterocyclic Organic Compound. Alternative Names: 3-methoxy-6-(6-methoxypyridin-3-yl)pyridazine, 1015481-14-7, 3-METHOXY-6-(6-METHOXY-3-PYRIDYL)PYRIDAZINE, CTK8E4479, MolPort-019-804-298, AKOS015966603, MCULE-2161460422, RL00081, AK131959, KB-32503, 3-methoxy-6-(6-methoxy-3-pyridinyl)pyridazine, A800402. CAS No. 1015481-14-7. Molecular formula: C11H11N3O2. Mole weight: 217.22. Purity: 0.96. IUPACName: 3-methoxy-6-(6-methoxypyridin-3-yl)pyridazine. Catalog: ACM1015481147. | |
| [3-Methoxy-6- (trimethylazaniumyl) hexyl]-trimethylazanium diiodide | Heterocyclic Organic Compound. Alternative Names: CID58748, 3-Methoxyhexamethylenebis (trimethylammonium iodide), LS-18642, AMMONIUM, 3-METHOXYHEXAMETHYLENEBIS(TRIMETHYL-, DIIODIDE, 101710-59-2. CAS No. 101710-59-2. Molecular formula: C13H32I2N2O. Mole weight: 486.215 g/mol. Purity: 0.96. IUPACName: [3-methoxy-6- (trimethylazaniumyl) hexyl]-trimethylazanium diiodide. Canonical SMILES: C[N+](C)(C)CCCC(CC[N+](C)(C)C)OC. [I-]. [I-]. Catalog: ACM101710592. | |
| 3-Methoxybenzenesulfonyl chloride | Heterocyclic Organic Compound. CAS No. 10130-74-2. Molecular formula: C7H7O3ClS. Mole weight: 206.65. Catalog: ACM10130742. | |
| 3-Methoxybutyraldehyde dimethyl acetal,98% | Heterocyclic Organic Compound. Alternative Names: BUTANE,1,1,3-TRIMETHOXY; 1.1.3-Trimethoxy-butan; 1,1,3-trimethoxy-butane; 1,3-Trimethoxybutane; 3-Methoxybutyraldehyde dimethyl acetal; 3-Methoxy-butyraldehyd-dimethylacetal; Butyraldehyde,3-methoxy-,dimethyl acetal. CAS No. 10138-89-3. Molecular formula: C7H16O3. Mole weight: 148.2. Appearance: BROWN CRYSTALLINE CHUNKS. Purity: 0.96. IUPACName: 1,1,3-trimethoxybutane. Canonical SMILES: CC(CC(OC)OC)OC. Density: 0.904g/cm³. Catalog: ACM10138893. | |
| 3-(Methoxycarbonyl)pyridine-5-boronic acid, pinacol ester | Boronic Esters. Alternative Names: 1025718-91-5, Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinate, 3-(Methoxycarbonyl)pyridin-5-ylboronic acid pinacol ester, methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxylate, AGN-PC-01LR1K, SureCN1052988, CTK4A1231, MolPort-001-767-652, BM639, ACT11269, MAY00067, ANW-64019, SBB102624, AKOS015892427, AG-D-11890, MB06752, AK-56346, AM807739, KB-27624, A-4199. CAS No. 1025718-91-5. Molecular formula: C13H18BNO4. Mole weight: 281.1126. Purity: 0.98. IUPACName: methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxylate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2)C (=O)OC. Catalog: ACM1025718915. | |
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