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| Product | Description | |
|---|---|---|
| 1-Ethylnaphthalene | Heterocyclic Organic Compound. Alternative Names: Naphthalene, 1-ethyl-. CAS No. 1127-76-0. Molecular formula: C12H12. Mole weight: 156.22. Purity: 0.99. IUPACName: 1-ethylnaphthalene. Canonical SMILES: CCC1=CC=CC2=CC=CC=C21. ECNumber: 214-432-4. Catalog: ACM1127760. |  |
| 1-Ethylpyridinium tetrafluoroborate | 1-Ethylpyridinium tetrafluoroborate [EPy][BF4} is an ionic liquid that can be used as a reaction medium in the Morita-Baylis-Hillman (MBH) reactions of acrylonitrile with 4-nitrobenzaldehyde to yield MBH adducts. Group: Heterocyclic organic compound. Alternative Names: EtPy BF4, N-Ethylpyridinium tetrafluoroborate. CAS No. 350-48-1. Molecular formula: C7H10BF4N. Mole weight: 194.97. Appearance: Crystals. Purity: 0.98. IUPACName: 1-ethylpyridin-1-ium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC[N+]1=CC=CC=C1. Catalog: ACM350481. | |
| 1-Glyceryl Caprate | Non-ionic Surfactants. Alternative Names: GLYCERYL CAPRATE. CAS No. 11139-88-1. Molecular formula: C13H26O4. Mole weight: 246.34314. Catalog: ACM11139881. | |
| 1H-1,2,4-Triazole,1-[(4-methoxyphenyl)methyl]- | Heterocyclic Organic Compound. Alternative Names: 1-(4-METHOXYBENZYL)-1,2,4-TRIAZOLE. CAS No. 115201-42-8. Molecular formula: C10H11N3O. Mole weight: 189.21. Purity: 0.96. IUPACName: 1-[(4-methoxyphenyl)methyl]-1,2,4-triazole. Density: 1.16g/cm³. Catalog: ACM115201428. | |
| 1H-1,2,4-Triazole-5-carboxaldehyde,1-(2-methoxyethyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 111340-49-9. Catalog: ACM111340499. | |
| 1H-[1,4]Dioxino[2,3-e]benzimidazole(9CI) | Heterocyclic Organic Compound. Alternative Names: 1H-[1,4]Dioxino[2,3-e]benzimidazole(9CI). CAS No. 114535-43-2. Molecular formula: C9H6N2O2. Catalog: ACM114535432. | |
| 1H,1H,2H,2H-Heptafluoro-3,3-bis(trifluoromethyl)-1-iodohexane | Heterocyclic Organic Compound. Alternative Names: 1H, 1H, 2H, 2H-HEPTAFLUORO-3, 3-BIS(TRIFLUOROMETHYL)-1-IODOHEXANE; 4, 4, 5, 5, 6, 6, 6-HEPTAFLUORO-1-IODO-3, 3-BIS(TRIFLUOROMETHYL)HEXANE; HEPTAFLUORO-4, 4-BIS(TRIFLUOROMETHYL)-6-IODOHEXANE; 4, 4, 5, 5, 6, 6, 6-HEPTAFLUORO-1-IODO-3, 3-BIS-(TRIFLUOROMETHYL)HEXANE 97%;1H,1H,2H. CAS No. 115347-68-7. Molecular formula: C8H4F13I. Mole weight: 474. Catalog: ACM115347687. | |
| 1H,1H,2H,2H-Perfluorodecyl p-toluenesulfonate | Heterocyclic Organic Compound. Alternative Names: 1H,1H,2H,2H-PERFLUORODECYL P-TOLUENESULFONATE;1H,1H,2H,2H-PERFLUORODECYL P-TOLUENESULFONATE, 97% MIN. CAS No. 113823-56-6. Molecular formula: C17H11F17O3S. Mole weight: 618.31. Purity: 0.96. IUPACName: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl 4-methy lben. Catalog: ACM113823566. | |
| 1H,1H,2H,2H-Perfluorodecyltriethoxysilane | 0.97. Group: Biomaterials. Alternative Names: Triethoxy-1H,1H,2H,2H-heptadecafluorodecylsilane. CAS No. 101947-16-4. Molecular formula: C16H19F17O3Si. Mole weight: 610.38. Appearance: Colourless liquid. Purity: 95%+. IUPACName: Triethoxy(3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-heptadecafluorodecyl)silane. Canonical SMILES: CCO[Si] (CCC (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (OCC)OCC. Density: 1.389 g/mL at 25 °C (lit.). ECNumber: 435-230-4;600-252-7. Catalog: ACM101947164-7. | |
| 1H,1H,2H,2H-Perfluorododecyltrichlorosilane | 0.97. Alternative Names: [2-(Perfluorodec-1-yl)ethyl]trichlorosilane. CAS No. 102488-49-3. Molecular formula: CF3(CF2)9CH2CH2SiCl3. Mole weight: 681.6. Purity: 95%+. IUPACName: Trichloro(3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-henicosafluorododecyl)silane. Canonical SMILES: C (C[Si] (Cl) (Cl)Cl)C (C (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) (F)F) (F)F. Catalog: ACM102488493-3. | |
| 1H,1H,2H,2H-Perfluorohexyl iodide | Liquid. Uses: 1h,1h,2h,2h-perfluorohexyl iodide has been used for the study for fluorinated phosphonium ionic liquids as a reagent, and in general is used as a reactant in organic reactions. Group: Heterocyclic organic compound. Alternative Names: 1,1,1,2,2,3,3,4,4-Nonafluoro-6-iodohexane; 1-Iodo-2-(perfluorobutyl)ethane; 1-Iodo-3,3,4,4,5,5,6,6,6-nonafluorohexane; 1-Perfluorobutyl-2-iodoethane; 2-(Nonafluorobutyl)ethyl iodide; 2-(Perfluorobutyl)ethyl iodide; 2-Perfluorobutyl-1-iodoethane; 3,3,4,4,5,5,6,6,6-Nonafluorohexyl iodide. CAS No. 2043-55-2. Molecular formula: C6H4F9I. Mole weight: 373.99. Purity: >99.0%(GC). IUPACName: 1,1,1,2,2,3,3,4,4-nonafluoro-6-iodohexane. Canonical SMILES: C(CI)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F. ECNumber: 218-055-6. Catalog: ACM2043552. | |
| 1H,1H,2H,2H-Perfluorooctyltriethoxysilane | 0.98. Group: Biomaterials. Alternative Names: 2- (Tridecafluorohexyl) ethyltriethoxysilane. CAS No. 51851-37-7. Molecular formula: C14H19F13O3Si. Mole weight: 510.36. Appearance: Colourless oil. Purity: 95%+. IUPACName: Triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane. Canonical SMILES: CCO[Si] (CCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (OCC)OCC. Density: 1.3299 g/mL at 25 °C (lit.). ECNumber: 257-473-3. Catalog: ACM51851377-13. | |
| 1H,3H,7H-Pyrido[3,2,1-ij][3,1]benzoxazine-3,7-dione,5,6-dihydro-(9ci) | Heterocyclic Organic Compound. CAS No. 112646-14-7. Catalog: ACM112646147. | |
| 1H,3H-Benzo(1,2-c:4,5-c')difuran-1,3,5,7-tetrone, polymer with 4,4'-oxybis(benzenamine) | 1H,3H-Benzo(1,2-c:4,5-c')difuran-1,3,5,7-tetrone, polymer with 4,4'-oxybis(benzenamine) is a useful research compound. This product It is a copolymer composed of two monomer units: pyromellitic dianhydride (PMDA) and 4,4'-diphenyl ether (ODA). Alternative Names: Poly(pyromellitic dianhydride-co-4,4'-oxydianiline). CAS No. 25038-81-7. Molecular formula: C22H14N2O7. Mole weight: 418.35. Appearance: Amber to yellow transparent film. Purity: 0.95. IUPACName: 4-(4-aminophenoxy)aniline;furo[3,4-f][2]benzofuran-1,3,5,7-tetrone. Canonical SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N. C1=C2C(=CC3=C1C(=O)OC3=O)C(=O)OC2=O. Catalog: ACM25038817. | |
| 1H,4H-3a,6a-Propanopentalene,tetrahydro-1-methylene- | Heterocyclic Organic Compound. Alternative Names: (3.3.3)-Propellane,2-methylene; 2-methylenetricyclo<3.3.3.0>undecane. CAS No. 111917-14-7. Molecular formula: C12H18. Mole weight: 162.2713. Purity: 0.96. IUPACName: [3.3.3]Propellane, 2-methylene-. Canonical SMILES: C=C1CCC23C1(CCC2)CCC3. Density: 0.97g/cm³. Catalog: ACM111917147. | |
| 1H-Azeto[1,2-a]quinoxalin-1-one,2,2a,3,4-tetrahydro-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Azeto[1,2-a]quinoxalin-1-one,2,2a,3,4-tetrahydro-(9CI);2,2A,3,4-TETRAHYDRO-1H-AZETO[1,2-A]QUINOXALIN-1-ONE. CAS No. 111781-91-0. Molecular formula: C10H10N2O. Catalog: ACM111781910. | |
| 1H-benzimidazole | Benzimidazole appears as white tabular crystals. (NTP, 1992). Group: Imidazoles. CAS No. 51-17-2. Molecular formula: C7H6N2;C7H6N2. Mole weight: 118.14g/mol. Appearance: White solid. Purity: 0.98. IUPACName: 1H-benzimidazole. Canonical SMILES: C1=CC=C2C(=C1)NC=N2. Density: 1.242 g/cm³. ECNumber: 200-081-4. Catalog: ACM51172. | |
| 1H-Benzimidazole-1-sulfonamide,4-bromo-2-cyano-N,N-dimethyl-6-(trifluoromethyl)- | Heterocyclic Organic Compound. CAS No. 113170-74-4. Molecular formula: C11H8BrF3N4O2S. Mole weight: 397.171. Purity: 0.96. Density: 1.79g/cm³. Catalog: ACM113170744. | |
| 1H-Benzimidazole,2-(1-aziridinyl)-1-methyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Benzimidazole,2-(1-aziridinyl)-1-methyl-(9CI). CAS No. 111971-44-9. Molecular formula: C10H11N3. Catalog: ACM111971449. | |
| 1H-Benzimidazole,2,2'-(3,5-pyridinediyl)bis- | Heterocyclic Organic Compound. Alternative Names: 3,5-bis(2-benzimidazyl)pyridine, 111397-62-7, 3,5-di(1H-benzo[d]imidazol-2-yl)pyridine, 3,5-Bis(1H-benzo[d]imidazol-2-yl)pyridine, 1H-Benzimidazole,2,2-(3,5-pyridinediyl)bis-, ACMC-20ai3u, CTK4A7336, MolPort-016-578-825, ANW-74392, AKOS015918433, AG-I-03435, AK-57092, KB-28448, FT-0682506, I14-8513, 2,2-(3,5-PYRIDINEDIYL)BIS-1H-BENZIMIDAZOLE, 2-(5-(1H-benzo[d]imidazol-2-yl)pyridin-3-yl)-1H-benzo[d]imidazole, 2-[5-(1H-1,3-benzodiazol-2-yl)pyridin-3-yl]-1H-1,3-benzodiazole, 3,5-Di(1H-benzo[d]imidazol-2-yl)pyridine;2,2-Pyridine-3,5-diylbis(1H-benzimidazole);3,5-Bis(2-benzimidazyl)pyridine. CAS No. 111397-62-7. Molecular formula: C19H13N5. Mole weight: 311.35. Purity: 0.96. IUPACName: 2-[5-(1H-benzimidazol-2-yl)pyridin-3-yl]-1H-benzimidazole. Canonical SMILES: C1=CC=C2C (=C1)NC (=N2)C3=CC (=CN=C3)C4=NC5=CC=CC=C5N4. Density: 1.387 g/cm³. Catalog: ACM111397627. | |
| 1H-Benzimidazole-4,7-diol,1-methyl-2-(methylamino)-(9CI) | Heterocyclic Organic Compound. Alternative Names: 1H-Benzimidazole-4,7-diol,1-methyl-2-(methylamino)-(9CI). CAS No. 112363-28-7. Molecular formula: C9H11N3O2. Catalog: ACM112363287. | |
| 1H-Benzimidazole-4,7-dione,2,5,6-trimethyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Benzimidazole-4,7-dione,2,5,6-trimethyl-(9CI). CAS No. 111210-06-1. Molecular formula: C10H10N2O2. Catalog: ACM111210061. | |
| 1H-Benzimidazole-4,7-dione,2-(hydroxymethyl)-(9CI) | Heterocyclic Organic Compound. Alternative Names: 1H-Benzimidazole-4,7-dione,2-(hydroxymethyl)-(9CI). CAS No. 111210-04-9. Molecular formula: C8H6N2O3. Catalog: ACM111210049. | |
| 1H-Benzimidazole-5,6-diol,2-(dimethylamino)-1-methyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Benzimidazole-5,6-diol,2-(dimethylamino)-1-methyl-(9CI). CAS No. 112388-47-3. Molecular formula: C10H13N3O2. Catalog: ACM112388473. | |
| 1H-Benzimidazole-5-ethanamine | Heterocyclic Organic Compound. Alternative Names: 110925-53-6, 1H-BENZIMIDAZOLE-5-ETHANAMINE, 1H-Benzimidazole-6-ethanamine, 2-(1H-Benzo[d]imidazol-5-yl)ethanamine, ACMC-20mdt3, SureCN12569410, CTK0H3833, MolPort-004-752-765, 1H-Benzimidazole-5-ethanamine(9CI), ANW-67267, AKOS015911735, AG-D-28723, AK-89474, KB-154683, I14-37499. CAS No. 110925-53-6. Molecular formula: C9H11N3. Mole weight: 61.2. Purity: 0.96. IUPACName: 2-(3H-benzimidazol-5-yl)ethanamine. Canonical SMILES: C1=CC2=C(C=C1CCN)NC=N2. Catalog: ACM110925536. | |
| [(1H-Benzotriazol-1-yl)methyl]triphenylphosphonium chloride | Phosphonium-Based Ionic Liquids. CAS No. 111198-09-5. Molecular formula: C25H21ClN3P. Mole weight: 429.89. Purity: 0.97. IUPACName: Benzotriazol-1-ylmethyl(triphenyl)phosphanium; chloride. Canonical SMILES: C1=CC=C (C=C1)[P+] (CN2C3=CC=CC=C3N=N2) (C4=CC=CC=C4)C5=CC=CC=C5. [Cl-]. Catalog: ACM111198095. | |
| 1H-benzotriazole-1-acetonitrile | Heterocyclic Organic Compound. CAS No. 111198-08-4. Molecular formula: C8H6 N4. Mole weight: 158.16. Catalog: ACM111198084. | |
| 1H-Benzotriazole-6-carboxylicacid, methyl ester | Heterocyclic Organic Compound. CAS No. 113053-50-2. Molecular formula: C8H7 N3 O2. Mole weight: 177.16. Catalog: ACM113053502. | |
| 1-Heptadecanaminium, N-heptadecyl-N,N-dimethyl-, chloride | 1-Heptadecanaminium, N-heptadecyl-N,N-dimethyl-, chloride. CAS No. 1118-41-8. Molecular formula: C36H76ClN. Mole weight: 558.44834. Catalog: ACM1118418. | |
| 1-Heptanol purum | Watery colorless liquid with a weak alcohol odor. Floats on water. (USCG, 1999);Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid/citrus odour. Group: Aryl. CAS No. 111-70-6. Molecular formula: C7H16O;CH3(CH2)6OH;C7H16O. Mole weight: 116.2g/mol. Purity: 0.99. IUPACName: heptan-1-ol. Canonical SMILES: CCCCCCCO. Density: 0.822 at 68 °F (USCG, 1999);d204 0.82;0.8219 at 20 °C/4 °C;0.82 g/cm³;Relative density of the vapour/air-mixture at 20 °C (air = 1): 1.01;0.820-1.824. ECNumber: 203-897-9;258-615-7. Catalog: ACM111706. | |
| 1-Hexane-d13-thiol | 2H Labeled Compounds. CAS No. 1142922-50-6. Molecular formula: CD3(CD2)5SH. Mole weight: 131.32. Catalog: ACM1142922506. | |
| 1-Hexanethiol | Environmental Standards. Alternative Names: Hexyl mercaptan. CAS No. 111-31-9. Molecular formula: C6H14S. Mole weight: 118.24. IUPACName: hexane-1-thiol. Canonical SMILES: CCCCCCS. ECNumber: 203-857-0. Catalog: ACM111319. | |
| 1-Hexanol | Miscellaneous. Alternative Names: Capronicalcohol. CAS No. 111-27-3. Molecular formula: C6H14O. Mole weight: 102.17. Appearance: Colorless liquid. Purity: 0.99. IUPACName: Hexan-1-ol. Canonical SMILES: CCCCCCO. Density: 0.814 g/mL at 25 °C(lit.). Catalog: ACM111273-1. | |
| 1-Hexen-3-one,1,1,2-trifluoro- | Heterocyclic Organic Compound. CAS No. 110784-70-8. Catalog: ACM110784708. | |
| 1-Hexyl-3-methylimidazolium Chloride | 1-hexyl-3-methylimidazolium chloride is an ionic liquid (IL). Its surface and bulk properties in aqueous solution at various temperatures indicates that it behaves as a short-chain cationic surfactant and shows aggregation behavior. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Imidazolium ionic liquids. Alternative Names: HMIMCl. CAS No. 171058-17-6. Molecular formula: C10H19ClN2. Mole weight: 202.73. Appearance: Colorless to Yellow clear liquid. Purity: >98.0%(T). IUPACName: 1-hexyl-3-methylimidazol-3-ium;chloride. Canonical SMILES: CCCCCCN1C=C[N+](=C1)C.[Cl-]. Density: 1.0337. Catalog: ACM171058176. | |
| 1-Hexyl-3-methylimidazolium Iodide | Hexyl-3-methylimidazolium iodide is a room temperature ionic liquid (RTIL) that can be prepared by reacting 1-methylimidazole with 1-iodohexane. The addition of HMImI to the electrolyte used in dye-sensitized nanocrystalline TiO2 solar cells increases its open-circuit photovoltage. Uses: Cas: 178631-05-5, mf: c10h19in2, mw: 294.18, purity: ≥98%. Group: Heterocyclic organic compoundimidazolium ionic liquids. Alternative Names: HMIMI. CAS No. 178631-05-5. Molecular formula: C10H19IN2. Mole weight: 294.18. Appearance: White to Brown to Dark purple clear liquid. Purity: >98.0%(HPLC). IUPACName: 1-hexyl-3-methylimidazol-3-ium;iodide. Canonical SMILES: CCCCCCN1C=C[N+](=C1)C.[I-]. Catalog: ACM178631055. | |
| 1-Hexyl-3-methylimidazolium tetrafluoroborate | Enzyme catalysis in ionic liquids. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Imidazolium ionic liquids. Alternative Names: HMIMBF4. CAS No. 244193-50-8. Molecular formula: C10H19BF4N2. Mole weight: 254.08. Appearance: Light yellow to Brown clear liquid. Purity: >97.0%(N). IUPACName: 1-hexyl-3-methylimidazol-3-ium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CCCCCCN1C=C[N+](=C1)C. Density: 1.15 g/cm³ (24 °C). Catalog: ACM244193508. | |
| 1H-Imidazo[1, 2-a]indeno[1, 2-e]pyrazin-1-one, 5, 5a, 10, 10a-tetrahydro-8-hydroxy-2-[ (4-hydroxyphenyl)methyl]-4- (phenylmethyl)- | Heterocyclic Organic Compound. CAS No. 114540-25-9. Catalog: ACM114540259. | |
| 1H-Imidazo[4,5-f]isoquinoline(9ci) | Heterocyclic Organic Compound. CAS No. 115100-09-9. Catalog: ACM115100099. | |
| 1H-Imidazol-5-amine,hydrochloride(1:2) | Heterocyclic Organic Compound. Alternative Names: 1(3)H-imidazol-4-ylamine, dihydrochloride; 1H-IMIDAZOL-4-AMINE,HYDROCHLORIDE; 3,5-DIMETHANOLPYRIDINE.1(3)H-Imidazol-4-ylamin, Dihydrochlorid. CAS No. 111005-19-7. Molecular formula: C3H5N3.2ClH. Mole weight: 119.552840 [g/mol]. Purity: 0.96. IUPACName: 1H-imidazol-5-amine;hydrochloride. Canonical SMILES: C1=C(NC=N1)N.Cl.Cl. Catalog: ACM111005197. | |
| 1H-Imidazole-1-aceticacid,2,4,5-tribromo-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: ETHYL 2-(2,4,5-TRIBROMO-1H-IMIDAZOL-1-YL)ACETATE;ETHYL (2,4,5-TRIBROMOIMIDAZOL-1-YL)ACETATE. CAS No. 112995-48-9. Molecular formula: C7H7Br3N2O2. Mole weight: 390.85. Purity: 0.96. IUPACName: ethyl 2-(2,4,5-tribromoimidazol-1-yl)acetate. Canonical SMILES: CCOC(=O)CN1C(=C(N=C1Br)Br)Br. Density: 2.26g/cm³. Catalog: ACM112995489. | |
| 1H-Imidazole,1-methyl-5-nitroso-4-phenyl- | Heterocyclic Organic Compound. CAS No. 111380-08-6. Molecular formula: C10H9N3O. Mole weight: 187.198. Density: 1.22g/cm³. Catalog: ACM111380086. | |
| 1H-Imidazole-2-carboxylicacid,1,4,5-trimethyl-,methylester(9ci) | Heterocyclic Organic Compound. CAS No. 112075-25-9. Catalog: ACM112075259. | |
| 1H-Imidazole,4,5-dibromo-1-(triphenylmethyl)- | Heterocyclic Organic Compound. Alternative Names: 112517-23-4, 4,5-DIBROMO-1-TRITYL-1H-IMIDAZOLE, ACMC-2099f9, 4,5-Dibromo-1-tritylimidazole;, CTK4A7848, MolPort-001-771-037, ANW-16483, OR9417, ZINC12471752, 4,5-Dibromo-1-trityl-1H-imidazole,, AKOS015835014, AG-D-31808, 4,5-dibromo-1-(triphenylmethyl)imidazole, AK-93087, BD230797, KB-35579, 4,5-Dibromo-1-triphenylmethyl-1H-imidazole, A-4953, 1H-Imidazole,4,5-dibromo-1-(triphenylmethyl)-, I14-31073. CAS No. 112517-23-4. Molecular formula: C22H16Br2N2. Mole weight: 468.18. Purity: 0.98. IUPACName: 4,5-dibromo-1-tritylimidazole. Canonical SMILES: C1=CC=C (C=C1)C (C2=CC=CC=C2) (C3=CC=CC=C3)N4C=NC (=C4Br)Br. Density: 1.46g/cm³. Catalog: ACM112517234. | |
| 1H-Indene-1-carboxylicacid, 2, 3-dihydro-3-(hydroxyimino)-, methylester, (Z)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Indene-1-carboxylicacid, 2, 3-dihydro-3-(hydroxyimino)-, methylester, (Z)-(9CI). CAS No. 111634-92-5. Molecular formula: C11H11NO3. Catalog: ACM111634925. | |
| 1H-Indol-3-ol,6-chloro-,3-acetate | Heterocyclic Organic Compound. Alternative Names: 6-CHLORO-3-INDOLYL ACETATE, 114305-99-6, 1H-Indol-3-ol,6-chloro-, 3-acetate, ACMC-20mk1u, SureCN1614860, CTK4A8669, BIC1358, ZINC02562314, AKOS015914574, AG-D-34517, KB-248358, I14-42460, 1H-Indol-3-ol,6-chloro-, acetate (ester) (9CI); Indoxyl, 6-chloro-, acetate (6CI);3-Acetoxy-6-chloroindole; 6-Chloro-3-indoxyl acetate. CAS No. 114305-99-6. Molecular formula: C10H8ClNO2. Mole weight: 209.63. Purity: 0.96. IUPACName: (6-chloro-1H-indol-3-yl) acetate. Canonical SMILES: CC(=O)OC1=CNC2=C1C=CC(=C2)Cl. Catalog: ACM114305996. | |
| 1H-Indole, 1-[(1,1-Dimethylethyl)Dimethylsilyl]-5-Fluoro-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)- | Organosilicone. CAS No. 1148004-02-7. Molecular formula: C20H31BFNO2Si. Mole weight: 375.36 g/mol. Catalog: ACM1148004027-1. | |
| 1H-Indole,2-(2-pyrrolidinyl)- | Heterocyclic Organic Compound. Alternative Names: 2-PYRROLIDIN-2-YL-1H-INDOLE;2-(2-PYRROLIDINYL)-1H-INDOLE;2-pyrrolidin-2-ylindole. CAS No. 112565-42-1. Molecular formula: C12H14N2. Mole weight: 186.25. Catalog: ACM112565421. | |
| 1H-Indole-2, 7(3H, 4H)-dione, tetrahydro-, cis-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Indole-2, 7(3H, 4H)-dione, tetrahydro-, cis-(9CI). CAS No. 115307-20-5. Molecular formula: C8H11NO2. Catalog: ACM115307205. | |
| 1H-Indole-3,4-dicarboxylic acid,4-methyl ester | Heterocyclic Organic Compound. Alternative Names: 110811-32-0, AGN-PC-0NXH0D, 1H-Indole-3,4-dicarboxylic acid, 4-methyl ester. CAS No. 110811-32-0. Molecular formula: C11H8NO4-. Mole weight: 218.185520 [g/mol]. Purity: 0.96. IUPACName: 4-methoxycarbonyl-1H-indole-3-carboxylate. Canonical SMILES: COC(=O)C1=C2C(=CC=C1)NC=C2C(=O)O. Catalog: ACM110811320. | |
| 1H-Indole-3-carboxylicacid,2-amino-1-methyl-,methylester(9ci) | Heterocyclic Organic Compound. CAS No. 113772-15-9. Catalog: ACM113772159. | |
| 1H-Indole-3-carboxylic acid,5-hydroxy-,methyl ester | Methyl 5-hydroxy-1H-indole-3-carboxylate is a marine derived natural products found in Hyrtios erectus. Group: Marine natural products. Alternative Names: 5-Hydroxy-1H-indole-3-carboxylic acid methyl ester. CAS No. 112332-96-4. Mole weight: 191.18. Purity: 95%+. IUPACName: Methyl 5-hydroxy-1H-indole-3-carboxylate. Canonical SMILES: COC(=O)C1=CNC2=C1C=C(C=C2)O. Density: 1.383±0.06 g/cm³. Catalog: ACM112332964. | |
| 1H-Indole-3-carboxylic acid,6-bromo-ethyl ester | Ethyl 6-bromo-1H-indole-3-carboxylate is a marine derived natural products found in Pleroma menoui. Group: Heterocyclic organic compound. Alternative Names: 6-Bromoindole-3-carboxylic acid ethyl ester. CAS No. 103858-55-5. Mole weight: 268.11. Purity: 95%+. IUPACName: Ethyl 6-bromo-1H-indole-3-carboxylate. Canonical SMILES: CCOC(=O)C1=CNC2=C1C=CC(=C2)Br. Density: 1.554±0.06 g/cm³. Catalog: ACM103858555. | |
| 1H-Indole-3-ethanamine, 5-bromo-N,N-dimethyl-, hydrochloride | 1H-Indole-3-ethanamine, 5-bromo-N,N-dimethyl-, hydrochloride is a marine derived natural products found in Smenospongia echina. Group: Marine natural products. Alternative Names: 5-Bromo-N,N-dimethyltryptamine hydrochloride. CAS No. 2613384-12-4. Mole weight: 303.62. Purity: 95%+. IUPACName: 2-(5-Bromo-1H-indol-3-yl)-N,N-dimethylethanamine;hydrochloride. Canonical SMILES: CN(C)CCC1=CNC2=C1C=C(C=C2)Br.Cl. Catalog: ACM2613384124. | |
| 1H-Indole-5-carbothioamide | Heterocyclic Organic Compound. CAS No. 114948-09-3. Molecular formula: C9H8N2S. Mole weight: 176.24. Catalog: ACM114948093. | |
| 1H-Indole-7-sulfonamide | Heterocyclic Organic Compound. Alternative Names: 1H-INDOLE-7-SULFONAMIDE, 111048-64-7, ACMC-20mdyf, SureCN1018276, AGN-PC-0014CB, CTK0H4057, MolPort-004-760-007, AKOS015910924, AG-D-28981, KB-157727, I14-39163, 1H-Indole-7-sulfonamide(9CI);1H-Indole-7-sulfonamide. CAS No. 111048-64-7. Molecular formula: C8H8 N2 O2 S. Mole weight: 196.23. Purity: 0.96. IUPACName: 1H-indole-7-sulfonamide. Canonical SMILES: C1=CC2=C(C(=C1)S(=O)(=O)N)NC=C2. Catalog: ACM111048647. | |
| 1H-Indole-7-sulfonamide,2,3-dihydro-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Indole-7-sulfonamide,2,3-dihydro-(9CI). CAS No. 111048-65-8. Molecular formula: C8H10N2O2S. Catalog: ACM111048658. | |
| 1H-Indolo[2,3-a]quinolizin-5-ium,2,3,4,12-tetrahydro-11-hydroxy-4-(8-hydroxy-4-methoxy-9H-pyrido[3,4-b]indol-1-yl)-7-methoxy-,chloride(9ci) | Heterocyclic Organic Compound. CAS No. 113808-03-0. Molecular formula: C28H25N4O4.Cl. Catalog: ACM113808030. | |
| 1H-Pyrazole-1-methanol | Heterocyclic Organic Compound. Alternative Names: PYRAZOL-1-YL-METHANOL;PYRAZOLE-1-YL-METHANOL;1-(hydroxymethyl)-1H-pyrazole. CAS No. 1120-82-7. Molecular formula: C4H6N2O. Mole weight: 98.10324. Catalog: ACM1120827. | |
| 1H-Pyrazole,3,5-dimethyl-1-phenyl- | Heterocyclic Organic Compound. Alternative Names: Dimethylphenylpyrazole, Phenyldimethylpyrazole, Enamine_001158, Pyrazole, dimethylphenyl-, 3,5-Dimethyl-1-phenylpyrazole, 1,3-dimethyl-5-phenylpyrazole, 3,5-Dimethyl-1-phenyl-1H-pyrazole, 1H-Pyrazole, 3,5-dimethyl-1-phenyl-, ZINC00281086, BB_SC-4016, ALBB-009320, CID70800, EINECS 214-462-8, STK085560, LS-128486, 1131-16-4, 102129-36-2, 10250-58-5. CAS No. 1131-16-4. Molecular formula: C11H12N2. Mole weight: 172.23. Appearance: Clear orange liquid. Purity: 0.96. IUPACName: 3,5-dimethyl-1-phenylpyrazole. Canonical SMILES: CC1=CC(=NN1C2=CC=CC=C2)C. Density: 1.03g/cm³. ECNumber: 214-462-8. Catalog: ACM1131164. | |
| 1H-Pyrazole-3-carboxaldehyde,4,5-dimethyl-(9ci) | Heterocyclic Organic Compound. CAS No. 112466-01-0. Catalog: ACM112466010. | |
| 1H-Pyrazole-3-carboxylic acid,5-(4-chlorophenyl)-4-methyl- | Heterocyclic Organic Compound. CAS No. 1146222-41-4. Molecular formula: C11H9ClN2O2. Mole weight: 236.65436;g/mol. Purity: 0.96. IUPACName: 3-(4-chlorophenyl)-4-methyl-1H-pyrazole-5-carboxylicacid. Canonical SMILES: CC1=C(NN=C1C2=CC=C(C=C2)Cl)C(=O)O. Catalog: ACM1146222414. | |
| 1H-Pyrazole-3-ethanamine hydrochloride | Heterocyclic Organic Compound. CAS No. 1121-45-5. Molecular formula: C5H9N3.HCL. Purity: 0.96. Catalog: ACM1121455. | |
| 1H-Pyrazole,3-methyl-1-phenyl- | Heterocyclic Organic Compound. Alternative Names: 3-Methyl-1-phenylpyrazole, ChemDiv2_002906, 1-Phenyl-3-methylpyrazole, Pyrazole, 3-methyl-1-phenyl-, 1H-Pyrazole, 3-methyl-1-phenyl-, 3-Methyl-1-phenyl-1H-pyrazole, EINECS 214-438-7, NSC163372, STK124045, ZINC00251887, 1128-54-7. CAS No. 1128-54-7. Molecular formula: C10H10N2. Mole weight: 158.1998. Appearance: White crystals. Purity: 0.96. IUPACName: 3-methyl-1-phenylpyrazole. Canonical SMILES: CC1=NN(C=C1)C2=CC=CC=C2. Density: 1.076 g/cm³. ECNumber: 214-438-7. Catalog: ACM1128547. | |
| 1H-Pyrazole,4-(4-chlorophenyl) | Heterocyclic Organic Compound. Alternative Names: 4-(4-chlorophenyl)-1H-pyrazole, 111016-47-8, 1H-Pyrazole,4-(4-chlorophenyl)-, SBB019219, 4-(4-chlorophenyl)pyrazole, ACMC-1C8AK, AC1NAE65, SureCN1385812, CTK4A7137, MolPort-003-793-915, STK695188, ZINC01504597, AKOS005606549, AB15674, AG-D-28907, MCULE-8206885180, KB-81642, 1H-PYRAZOLE, 4-(4-CHLOROPHENYL)-, ST4147458, FT-0684445. CAS No. 111016-47-8. Molecular formula: C9H7ClN2. Mole weight: 178.618280 [g/mol]. Purity: 0.96. IUPACName: 4-(4-chlorophenyl)-1H-pyrazole. Canonical SMILES: C1=CC(=CC=C1C2=CNN=C2)Cl. Density: 1.292g/cm³. Catalog: ACM111016478. | |
| 1H-Pyrazole,4-(4-methylenyl)- | Heterocyclic Organic Compound. CAS No. 111016-46-7. Catalog: ACM111016467. | |
| 1H-Pyrazole,4,5-dihydro-3,4,4-trimethyl-5-methylene-1-(trifluoroacetyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 115174-64-6. Catalog: ACM115174646. | |
| 1H-Pyrazole-4-carbonitrile,3-amino-5-ethoxy- | Heterocyclic Organic Compound. CAS No. 111375-26-9. Catalog: ACM111375269. | |
| 1H-Pyrazole-4-carbonyl chloride,3-methyl-1-(1-methylethyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 113100-62-2. Catalog: ACM113100622. | |
| 1H-Pyrazole-4-carboxamide,3-amino-5-methoxy-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Pyrazole-4-carboxamide,3-amino-5-methoxy-(9CI). CAS No. 111375-25-8. Molecular formula: C5H8N4O2. Catalog: ACM111375258. | |
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