Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 1- (4-Bromo-3-trifluoromethylphenylsulfonyl) piperidine | Heterocyclic Organic Compound. Alternative Names: 1065074-37-4, 1- (4-BROMO-3-TRIFLUOROMETHYLPHENYLSULFONYL) PIPERIDINE, 1- ( (4-Bromo-3- (trifluoromethyl) phenyl) sulfonyl) piperidine, BD229691, ACMC-2098kj, CTK4A4577, ANW-15377, AKOS015835230, AG-D-20951, AK-91274, KB-08915, A-4383, I14-24614, 1- (4-Bromo-3-trifluoromethylphenylsulfonyl) piperidine. CAS No. 1065074-37-4. Molecular formula: C12H13BrF3NO2S. Mole weight: 372.2. Purity: 0.98. IUPACName: 1-[4-bromo-3- (trifluoromethyl) phenyl]sulfonylpiperidine. Catalog: ACM1065074374. |  |
| 1-(4-Bromophenyl)-2-(piperazin-1-yl)ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(4-Bromophenyl)-2-(piperazin-1-yl)ethanone, 109607-56-9, AC1NHE8N, SureCN6035088, ACMC-20993s, CTK4A6595, MolPort-002-502-828, ANW-16070, AKOS003587749, AG-L-20314, AK-91356, BD229773, KB-08925, 1-(4-bromophenyl)-2-piperazin-1-ylethanone, A-3226, I13-361. CAS No. 109607-56-9. Molecular formula: C12H15BrN2O. Mole weight: 283.2. Purity: 0.96. IUPACName: 1-(4-bromophenyl)-2-piperazin-1-ylethanone. Canonical SMILES: C1CN(CCN1)CC(=O)C2=CC=C(C=C2)Br. Catalog: ACM109607569. | |
| 1,4-Butanediamine,2,3-dimethyl- | 1,4-Butanediamine,2,3-dimethyl-. CAS No. 127292-54-0. Molecular formula: C6H16N2. Mole weight: 116.2. Purity: 0.95. Catalog: ACM127292540. | |
| 1,4-Butanediamine, N-hexadecyl- | 1,4-Butanediamine, N-hexadecyl-. CAS No. 125648-17-1. Molecular formula: C20H44N2. Mole weight: 312.57676. Catalog: ACM125648171. | |
| 1-(4-Carboxybutyl)indole-5-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1-(4-Carboxybutyl)indole-5-boronic acid, 1072946-60-1, ACMC-2098sg, SureCN2553879, CTK4A5268, ANW-15662, AKOS015836269, AG-D-22519, AK-94632, BD231517, KB-08978, 1-(4-Carboxybutyl)indole-5-boronic acid,, 5-(5-Borono-1H-indol-1-yl)pentanoic acid, A-4585, I04-1894. CAS No. 1072946-60-1. Molecular formula: C13H16BNO4. Mole weight: 261.1. Purity: 0.97. IUPACName: 5-(5-boronoindol-1-yl)pentanoic acid. Canonical SMILES: B (C1=CC2=C (C=C1)N (C=C2)CCCCC (=O)O) (O)O. Catalog: ACM1072946601. | |
| 1-(4-Chlorobenzo[d]thiazol-2-yl)-3-(5-bromopyridin-2-yl)urea | Heterocyclic Organic Compound. CAS No. 1072849-89-8. Molecular formula: C13H8BrClN4OS. Mole weight: 383.651. Purity: 0.96. IUPACName: 1-(4-chlorobenzo[d]thiazol-2-yl)-3-(5-bromopyridin-2-yl)urea. Catalog: ACM1072849898. | |
| 1-(4-Chlorobenzyl)-N-(2-methoxyethyl)azepan-4-amine | Heterocyclic Organic Compound. CAS No. 1263286-55-0. Purity: 0.96. Catalog: ACM1263286550. | |
| 1-(4-Chlorophenyl)-1,3-dihydro-2H-indol-2-one | Heterocyclic Organic Compound. Alternative Names: 1-(4-chlorophenyl)indolin-2-one. CAS No. 128271-18-1. Molecular formula: C14H10ClNO. Mole weight: 243.688. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-1,3-dihydro-2H-indol-2-one. Catalog: ACM128271181. | |
| 1-(4-Chlorophenyl)-4H-[1,2,4]triazino[6,1-a]isoquinolin-5-ium-1-ol;ethanesulfonate | Heterocyclic Organic Compound. Alternative Names: Trazinum esilate, Trazium Esilate, Trazii esilas [Latin], Esilate de trazium [French], Esilato de trazio [Spanish], 1-(4-chlorophenyl)-1-hydroxy-1,4-dihydro[1,2,4]triazino[6,1-a]isoquinolin-5-ium ethanesulfonate, 107634-87-7, 1-(4-Chlorophenyl)-1-hydroxy-1,2-dihydro-as-triazino(6,1-a)isoquinolinium ethanesulfonate, 1-(p-Chlorophenyl)-1,2-dihydro-1-hydroxy-as-triazino(6,1-a)isoquinolin-5-ium ethanesulfonate, (1,2,4)Triazino(6,1-a)isoquinolin-5-ium, 1,2-dihydro-1-(4-chlorophenyl)-1-hydroxy-, ethanesulfonate, 97110-59-3, Egyt 3615, Egyt-3615, Trazii esilas, Esilato de trazio, Esilate de trazium, Trazium esilate [INN], AC1L2HJS, UNII-1PO9LWW5IN, AC1Q22NW. CAS No. 107634-87-7. Molecular formula: C19H18ClN3O4S. Mole weight: 419.882 g/mol. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-4H-[1,2,4]triazino[6,1-a]isoquinolin-5-ium-1-ol;ethanesulfonate. Canonical SMILES: CCS (=O) (=O)[O-]. C1=CC=C2C (=C1)C=C[N+]3=C2C (N=CN3) (C4=CC=C (C=C4)Cl)O. Catalog: ACM107634877. | |
| 1-(4-Chlorophenyl)-5-fluoro-1H-pyrazole-4-carbonitrile | Heterocyclic Organic Compound. CAS No. 1269293-83-5. Purity: 0.96. Catalog: ACM1269293835. | |
| 1-(4-Chloro-phenyl)-5-methyl-1H-pyrazole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-(4-CHLORO-PHENYL)-5-METHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID. CAS No. 126129-22-4. Molecular formula: C11H9ClN2O2. Mole weight: 236.65. Catalog: ACM126129224. | |
| 1-(4-Chloro-phenyl)-5-methyl-1H-pyrazole-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 1-(4-CHLORO-PHENYL)-5-METHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID ETHYL ESTER. CAS No. 126067-52-5. Molecular formula: C13H13ClN2O2. Mole weight: 264.71. Catalog: ACM126067525. | |
| 1-(4-Chlorophenyl)-5-(thiophen-2-yl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 1-(4-chlorophenyl)-5-(thiophen-2-yl)-1H-pyrazole, ACN-000417, AK139567, 1269294-00-9. CAS No. 1269294-00-9. Molecular formula: C13H9ClN2S. Mole weight: 260.741960 [g/mol]. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-5-thiophen-2-ylpyrazole. Canonical SMILES: C1=CSC(=C1)C2=CC=NN2C3=CC=C(C=C3)Cl. Catalog: ACM1269294009. | |
| 1-(4-Chlorophenylmethyl)-2-aminobenzimidazole | Heterocyclic Organic Compound. Alternative Names: 1-(4-Chlorobenzyl)-1H-benzimidazol-2-amine;1-(4-Chlorophenylmethyl)-2-aminobenzimidazole. CAS No. 109635-38-3. Molecular formula: C14H12ClN3. Density: 1.32g/cm³. Catalog: ACM109635383. | |
| (-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine | Heterocyclic Organic Compound. CAS No. 130018-88-1. Molecular formula: C17H19ClN2. Mole weight: 286.79916. Catalog: ACM130018881. | |
| 1,4-Diacetyl-2-methylimidazole | Heterocyclic Organic Compound. Alternative Names: 1,4-DIACETYL-2-METHYLIMIDAZOLE. CAS No. 108512-13-6. Molecular formula: C8H10N2O2. Mole weight: 166.1772. Catalog: ACM108512136. | |
| 1,4-Diamino-2,3-dihydroxyanthraquinone | Heterocyclic Organic Compound. CAS No. 128-84-7. Catalog: ACM128847. | |
| 1,4-Diamino anthraquinone | Polymer/Macromolecule. Alternative Names: 1,4-diamino-10-anthracenedione;1,4-diamino-9,10-anthracenedione;1,4-Diamino-9,10-anthraquinone;1,4-Diaminoanthra-9,10-quinone;1,4-Diaminoanthrachinon;1,4-diamino-anthraquinon;1,4-diaminoanthraquinone(ci61100);10-Anthracenedione,1,4-diamino-9. CAS No. 128-95-0. Molecular formula: C14H10N2O2. Mole weight: 238.24. Purity: 0.97. Catalog: ACM128950. | |
| 1,4-Diaminobutane | Environmental Standards. Alternative Names: 1,4-butanediamine. CAS No. 110-60-1. Molecular formula: C4H12N2. Mole weight: 88.15. IUPACName: butane-1,4-diamine. Canonical SMILES: C(CCN)CN. ECNumber: 203-782-3. Catalog: ACM110601. | |
| 1,4-Diaminopiperazine hydrate | Heterocyclic Organic Compound. Alternative Names: 1,4-Diaminopiperazine, 1,4-Piperazinediamine, N,N-Diaminopiperazine, Piperazine, 1,4-diamino-, NSC47228, EINECS 203-413-6, NSC 47228, CID29974, Piperazine, 1,4-diamino- (8CI), AI3-60206, LS-111445, InChI=1/C4H12N4/c5-7-1-2-8 (6)4-3-7/h1-6H, 106-59-2. CAS No. 106-59-2. Molecular formula: C4H12N4. Mole weight: 116.164880 [g/mol]. Purity: 0.96. IUPACName: piperazine-1,4-diamine. Canonical SMILES: C1CN(CCN1N)N. Density: 1.119g/cm³. ECNumber: 203-413-6. Catalog: ACM106592. | |
| 1,4-Dibromo benzene | Bromine Series. CAS No. 106-37-6. Molecular formula: C6H4Br2. Mole weight: 235.9g/mol. IUPACName: 1,4-dibromobenzene. Canonical SMILES: C1=CC(=CC=C1Br)Br. Density: 0.9641 @ 99.6 °C. ECNumber: 203-390-2. Catalog: ACM106376. | |
| 1,4-Dibromobutane | Bromine Series. CAS No. 110-52-1. Molecular formula: C4H7Cl. Mole weight: 215.91. Purity: 0.99. Catalog: ACM110521. | |
| 1,4-dichlorobenzene | Environmental Standards. Alternative Names: p-Dichlorobenzene. CAS No. 106-46-7. Molecular formula: C6H4Cl2. Mole weight: 147. ECNumber: 203-400-5. Catalog: ACM106467. | |
| 1,4-Dicyclohexylbenzene | Heterocyclic Organic Compound. Alternative Names: P-DICYCLOHEXYLBENZENE;Benzene, 1,4-dicyclohexyl-;Benzene, p-dicyclohexyl-;1,4-DICYCLOHEXYLBENZENE;1,4-Dicyclohexylbenzene,99%. CAS No. 1087-02-1. Molecular formula: C18H26. Mole weight: 242.399. Appearance: slightly beige fine crystalline powder. Purity: 0.99. IUPACName: 1,4-dicyclohexylbenzene. Canonical SMILES: C1CCC(CC1)C2=CC=C(C=C2)C3CCCCC3. Density: 0.962 g/cm³. ECNumber: 214-121-3. Catalog: ACM1087021. | |
| 1,4-Diethynyl-2,5-bis(butyloxy)benzene | Alkynyl COFs Ligands. Alternative Names: Benzene, 1,4-dibutoxy-2,5-diethynyl-. CAS No. 128834-29-7. Molecular formula: C18H22O2. Mole weight: 270.3661. Appearance: Off-white crystal. Purity: 0.98. Catalog: ACM128834297. | |
| 1,4-dimethyl-5-chloro-1H-pyrazole | Heterocyclic Organic Compound. CAS No. 127842-11-9. Catalog: ACM127842119. | |
| 1,4-Dimethylendothall | Heterocyclic Organic Compound. Alternative Names: 1,4-dimethyl-,(exo,exo)-7-oxabicyclo(2.2.1)heptane-3-dicarboxylicacid;3-dicarboxylicacid(exo,exo)-4-dimethyl-7-oxabicyclo(2.2.1)heptane-2;1,4-DIMETHYL-7-OXABICYCLO[2.2.1]HEPTANE-2,3-DICARBOXYLIC ACID;1,4-DIMETHYLENDOTHALL. CAS No. 109282-27-1. Molecular formula: C10H14O5. Mole weight: 214.22. Appearance: White solid. Catalog: ACM109282271. | |
| 1,4-Dimethylpyrazole | Heterocyclic Organic Compound. CAS No. 1072-68-0. Molecular formula: C5H8N2. Mole weight: 96.1316. Catalog: ACM1072680. | |
| 1,4-Dioxaspiro[4.4]non-6-ene,7-methyl-8-methylene- | Heterocyclic Organic Compound. CAS No. 125404-51-5. Catalog: ACM125404515. | |
| 1,4-Dioxaspiro[4.5]dec-7-ene,8-(4-chlorophenyl)- | Heterocyclic Organic Compound. Alternative Names: 1,4-Dioxaspiro[4.5]dec-7-ene, 8-(4-chlorophenyl)-. CAS No. 126991-60-4. Molecular formula: C14H15ClO2. Mole weight: 250.720700 [g/mol]. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: 8-(4-chlorophenyl)-1,4-dioxaspiro[4.5]dec-7-ene. Canonical SMILES: C1CC2(CC=C1C3=CC=C(C=C3)Cl)OCCO2. Density: 1.24g/cm³. Catalog: ACM126991604. | |
| 1,4-Dioxaspiro[4.5]decane-8-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1,4-Dioxaspiro[4.5]decane-8-boronic acid pinacol ester;8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,4-dioxaspiro[4.5]decane. CAS No. 1106871-37-7. Molecular formula: C14H25BO4. Mole weight: 268.156900 [g/mol]. Purity: 0.96. IUPACName: 2-(1,4-dioxaspiro[4.5]decan-8-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2CCC3 (CC2)OCCO3. Density: 1.06. Catalog: ACM1106871377. | |
| 1,4-Diphenyl-2-butyne-1,4-dione | Heterocyclic Organic CompoundAlkynes. CAS No. 1087-09-8. Molecular formula: C15H12O. Mole weight: 234.25. Catalog: ACM1087098. | |
| 1,4-Diphenylbutane | 1,4-Diphenylbutane. Alternative Names: 1, 4-DIPHENYL-N-BUTANE;1, 4-DIPHENYLBUTANE;(4-Phenylbutyl)benzene;1, 1'-(1, 4-butanediyl)bisbenzene;benzene, 1, 1'-(1, 4-butanediyl)bis-;Butane, 1,4-diphenyl-;butane,1,4-diphenyl-;1,4-DIPHENYLBUTANE 97%. CAS No. 1083-56-3. Molecular formula: C16H18. Mole weight: 210.32. Appearance: White crystals. Purity: 0.96. IUPACName: 4-phenylbutylbenzene. Canonical SMILES: C1=CC=C(C=C1)CCCCC2=CC=CC=C2. Density: 0.973g/cm³. Catalog: ACM1083563. | |
| 1,4-Dithiaspiro[4.5]decan-7-ol | Heterocyclic Organic Compound. Alternative Names: 1,4-Dithiaspiro[4.5]decan-7-ol. CAS No. 128441-13-4. Molecular formula: C8H14OS2. Mole weight: 190.32616. Purity: 0.96. IUPACName: 1,4-dithiaspiro[4.5]decan-7-ol. Canonical SMILES: C1CC(CC2(C1)SCCS2)O. Catalog: ACM128441134. | |
| 1,4-Ethanoisoquinoline,9-ethoxy-1,2,3,4-tetrahydro-2-methyl-,(1alpha,4alpha,9r*)-(9ci) | Heterocyclic Organic Compound. CAS No. 109865-27-2. Catalog: ACM109865272. | |
| 1-[(4-Ethylphenyl)ethynyl]-4-(trans-4-propylcyclohexyl)benzene | Heterocyclic Organic Compound. CAS No. 107949-21-3. Molecular formula: C25H30. Mole weight: 330.51. Density: 1.01. Catalog: ACM107949213. | |
| 1-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)pyrrolidine | Heterocyclic Organic Compound. CAS No. 1256359-05-3. Molecular formula: C17H25BFNO2. Purity: 0.96. Catalog: ACM1256359053. | |
| 1-(4-Fluorophenyl)-1-(4-(2-N,N-diethylamino)ethoxy)phenyl-2-phenylethylene | Heterocyclic Organic Compound. CAS No. 110465-94-6. Catalog: ACM110465946. | |
| 1-(4-Fluorophenyl)-1H-pyrazole-5-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 1-(4-fluorophenyl)-1H-pyrazole-5-carbaldehyde, ACN-000311, AK139489, 1269291-93-1. CAS No. 1269291-93-1. Molecular formula: C10H7FN2O. Mole weight: 190.173783 [g/mol]. Purity: 0.96. IUPACName: 2-(4-fluorophenyl)pyrazole-3-carbaldehyde. Canonical SMILES: C1=CC(=CC=C1N2C(=CC=N2)C=O)F. Catalog: ACM1269291931. | |
| 1-(4-Fluorophenyl)-4-(8-methyl-8-azoniaspiro[4.5]decan-8-yl)butan-1-oneiodide | Heterocyclic Organic Compound. Alternative Names: 8-(3-(p-Fluorobenzoyl)propyl)-8-methyl-8-azoniaspiro(4.5)decane iodide, 8-AZONIASPIRO(4.5)DECANE, 8-(3-(p-FLUOROBENZOYL)PROPYL)-8-METHYL-, IODIDE, 1096-06-6, AC1L23AZ, LS-23545, 1-(4-fluorophenyl)-4-(8-methyl-8-azoniaspiro[4.5]decan-8-yl)butan-1-one iodide, 8-[4-(4-fluorophenyl)-4-oxobutyl]-8-methyl-8-azoniaspiro[4.5]decane iodide. CAS No. 1096-06-6. Molecular formula: C20H29FINO. Mole weight: 445.353 g/mol. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-4-(8-methyl-8-azoniaspiro[4.5]decan-8-yl)butan-1-one;iodide. Canonical SMILES: C[N+]1 (CCC2 (CCCC2)CC1)CCCC (=O)C3=CC=C (C=C3)F. [I-]. Catalog: ACM1096066. | |
| 1-(4-Fluorophenyl)pyrazole-4-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1-(4-FLUOROPHENYL)PYRAZOLE-4-BORONIC ACID, 1072945-89-1, SureCN27833, ACMC-2098qu, CTK4A5213, ANW-15604, AKOS015853465, AG-D-22456, KB-09114, 1-(4-Fluorophenyl)pyrazole-4-boronic acid,, A-4526, I04-2864. CAS No. 1072945-89-1. Molecular formula: C9H8BFN2O2. Mole weight: 206. Purity: 0.98. IUPACName: [1-(4-fluorophenyl)pyrazol-4-yl]boronic acid. Catalog: ACM1072945891. | |
| 1-(4-Heptoxyphenyl)ethanamine | Heterocyclic Organic Compound. Alternative Names: p-(Heptyloxy)-alpha-methylbenzylamine, 1-[4-(heptyloxy)phenyl]ethanamine, BENZYLAMINE, p-(HEPTYLOXY)-alpha-METHYL-, 106989-59-7, AC1L1SPN, AC1Q56TL, SureCN8501526, 1-(4-heptoxyphenyl)ethanamine, AKOS005289293, LS-43372. CAS No. 106989-59-7. Molecular formula: C15H25NO. Mole weight: 235.365 g/mol. Purity: 0.96. IUPACName: 1-(4-heptoxyphenyl)ethanamine. Canonical SMILES: CCCCCCCOC1=CC=C(C=C1)C(C)N. Density: 0.942g/cm³. Catalog: ACM106989597. | |
| 1,4-Hexadien-3-ol | Heterocyclic Organic Compound. CAS No. 1070-14-0. Catalog: ACM1070140. | |
| 1-(4-Hexoxyphenyl)ethanamine | Heterocyclic Organic Compound. Alternative Names: 1-(4-hexoxyphenyl)ethanamine, BRN 3260505, 107916-76-7, p-(Hexyloxy)-alpha-methylbenzylamine, Benzenemethanamine,4-(hexyloxy)-a-methyl-, BENZYLAMINE, p-(HEXYLOXY)-alpha-METHYL-, AC1L1SRE, ACMC-1C6XO, CTK4A5770, AKOS005289296, AG-D-23984, Benzylamine,p-(hexyloxy)-a-methyl-(6CI), LS-43375, KB-214836. CAS No. 107916-76-7. Molecular formula: C14H23NO. Mole weight: 221.339 g/mol. Purity: 0.96. IUPACName: 1-(4-hexoxyphenyl)ethanamine. Canonical SMILES: CCCCCCOC1=CC=C(C=C1)C(C)N. Density: 0.949g/cm³. Catalog: ACM107916767. | |
| 1-(4-Hydroxymethyl-3-nitrophenyl)ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(4-Hydroxymethyl-3-nitrophenyl)ethanone, AGN-PC-01UQ5O, AKOS006313063, AK-24241, 1071998-91-8. CAS No. 1071998-91-8. Molecular formula: C9H9NO4. Mole weight: 195.172060 [g/mol]. Purity: 0.96. IUPACName: 1-[4-(hydroxymethyl)-3-nitrophenyl]ethanone. Canonical SMILES: CC(=O)C1=CC(=C(C=C1)CO)[N+](=O)[O-]. Catalog: ACM1071998918. | |
| 1-(4'-Methoxy-3'-sulfonamidophenyl)-1-propanone | Heterocyclic Organic Compound. Alternative Names: 1-(4'-METHOXY-3'-SULFONAMIDOPHENYL)-1-PROPANONE. CAS No. 1076198-44-1. Molecular formula: C10H13NO4S. Mole weight: 243.27952. Appearance: Brown Solid. Catalog: ACM1076198441. | |
| 1-(4-Methoxy-benzyl)-piperidin-2-one | Heterocyclic Organic Compound. Alternative Names: 1-(4-METHOXY-BENZYL)-PIPERIDIN-2-ONE. CAS No. 128773-73-9. Molecular formula: C13H17NO2. Mole weight: 219.27958. Catalog: ACM128773739. | |
| 1-(4-Methoxyphenyl)-1,3-octanedione | Heterocyclic Organic Compound. Alternative Names: AKOS009303751, 1-(4-methoxyphenyl)-1,3-Octanedione, DB-059935, 1097121-69-1. CAS No. 1097121-69-1. Molecular formula: C15H20O3. Mole weight: 248.317500 [g/mol]. Purity: 0.96. IUPACName: 1-(4-methoxyphenyl)octane-1,3-dione. Canonical SMILES: CCCCCC(=O)CC(=O)C1=CC=C(C=C1)OC. Catalog: ACM1097121691. | |
| 1-(4-Methoxyphenyl)-2-oxopyrrolidine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: SALOR-INT L182958-1EA;1-(4-METHOXYPHENYL)-2-OXOPYRROLIDINE-3-CARBOXYLIC ACID;1-(4-METHOXYPHENYL)-2-OXO-3-PYRROLIDINECARBOXYLIC ACID;OTAVA-BB 1084295. CAS No. 108541-25-9. Molecular formula: C12H13NO4. Mole weight: 235.24. Catalog: ACM108541259. | |
| 1-(4-Methoxy-phenyl)-5-methyl-1H-pyrazole-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 1-(4-METHOXY-PHENYL)-5-METHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID ETHYL ESTER. CAS No. 126068-76-6. Molecular formula: C14H16N2O3. Mole weight: 260.29. Catalog: ACM126068766. | |
| 1-(4-Methylphenyl)-4,5-dioxo-2-phenyl-3-pyrrolidinecarboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 1-(4-Methylphenyl)-4,5-dioxo-2-phenyl-3-pyrrolidinecarboxylic acid ethyl ester. CAS No. 1089855-57-1. Molecular formula: C20H19NO4. Mole weight: 337.36916. Purity: 0.96. IUPACName: ethyl 1-(4-methylphenyl)-4,5-dioxo-2-phenylpyrrolidine-3-carboxylate. Canonical SMILES: CCOC (=O)C1C (N (C (=O)C1=O)C2=CC=C (C=C2)C)C3=CC=CC=C3. Catalog: ACM1089855571. | |
| 1-(4-morpholinyl)-5-oxo-3-Pyrrolidinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: EN002460, 1-morpholino-5-oxopyrrolidine-3-carboxylic acid, 1086380-62-2. CAS No. 1086380-62-2. Molecular formula: C9H14N2O4. Mole weight: 214.218460 [g/mol]. Purity: 0.96. IUPACName: 1-morpholin-4-yl-5-oxopyrrolidine-3-carboxylic acid. Canonical SMILES: C1COCCN1N2CC(CC2=O)C(=O)O. Catalog: ACM1086380622. | |
| 1-(4-Nitrobenzyl)-1H-pyrazole | Heterocyclic Organic Compound. CAS No. 110252-57-0. Molecular formula: C10H9N3O2. Purity: 0.96. Catalog: ACM110252570. | |
| 1-(4-Nitrophenyl)-1H-pyrazole-5-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 1-(4-nitrophenyl)-1H-pyrazole-5-carbaldehyde, ACN-000315, AK139492, 1269294-31-6. CAS No. 1269294-31-6. Molecular formula: C10H7N3O3. Mole weight: 217.180880 [g/mol]. Purity: 0.96. IUPACName: 2-(4-nitrophenyl)pyrazole-3-carbaldehyde. Canonical SMILES: C1=CC (=CC=C1N2C (=CC=N2)C=O)[N+] (=O)[O-]. Catalog: ACM1269294316. | |
| 1-(4-Nitrophenyl)-5-(thiophen-2-yl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 1-(4-nitrophenyl)-5-(thiophen-2-yl)-1H-pyrazole, ACN-000420, AK139570, 1269292-53-6. CAS No. 1269292-53-6. Molecular formula: C13H9N3O2S. Mole weight: 271.294460 [g/mol]. Purity: 0.96. IUPACName: 1-(4-nitrophenyl)-5-thiophen-2-ylpyrazole. Canonical SMILES: C1=CSC (=C1)C2=CC=NN2C3=CC=C (C=C3)[N+] (=O)[O-]. Catalog: ACM1269292536. | |
| 1-(4-Nitrophenyl)-5-(thiophen-3-yl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 1-(4-nitrophenyl)-5-(thiophen-3-yl)-1H-pyrazole, ACN-000405, AK139559, 1269293-11-9. CAS No. 1269293-11-9. Molecular formula: C13H9N3O2S. Mole weight: 271.294460 [g/mol]. Purity: 0.96. IUPACName: 1-(4-nitrophenyl)-5-thiophen-3-ylpyrazole. Canonical SMILES: C1=CC (=CC=C1N2C (=CC=N2)C3=CSC=C3)[N+] (=O)[O-]. Catalog: ACM1269293119. | |
| 1-[(4-Nitrophenyl)methyl]pyrazole | Heterocyclic Organic Compound. Alternative Names: 1-(4-NITROBENZYL)-1H-PYRAZOLE;1-[(4-Nitrophenyl)methyl]pyrazole;1-(4-NITROBENZYL)-1H-PYRAZOLE, 95+%;1-(4-Nitrobenzyl)pyrazole. CAS No. 110525-57-0. Molecular formula: C10H9N3O2. Mole weight: 203.2. Catalog: ACM110525570. | |
| 1-(4-Phenylboronic acid pinacol ester)-1,2,2-triphenylethene | Organic-linker BlocksBoric & Borate COFs Ligands. Alternative Names: 4,4,5,5-Tetramethyl-2-(4-(1,2,2-triphenylvinyl)phenyl)-1,3,2-dioxaborolane. CAS No. 1260865-91-5. Molecular formula: C32H31BO2. Mole weight: 458.398. Appearance: Yellow powder. Purity: 0.97. Catalog: ACM1260865915. | |
| 1,4-Phenylenebis((4-(4-aminophenoxy)-phe nyl)methanone),97% | Heterocyclic Organic Compound. Alternative Names: 1,4-Phenylenebis[[4-(4-aminophenoxy)phenyl]methanone], 107194-50-3, ST50997537, AC1NFEGJ, ACMC-20ap1s, SureCN202216, CTK4A5051, ZINC02564805, [4-[4-(4-aminophenoxy)benzoyl]phenyl]-[4-(4-aminophenoxy)phenyl]methanone, AKOS015894801, AG-D-22154, I05-2827, Methanone,1,4-phenylenebis[[4-(4-aminophenoxy)phenyl]- (9CI), 4-(4-aminophenoxy)phenyl 4-{[4-(4-aminophenoxy)phenyl]carbonyl}phenyl ketone. CAS No. 107194-50-3. Molecular formula: C32H24N2O4. Mole weight: 500.54. Purity: 0.96. IUPACName: [4-[4-(4-aminophenoxy)benzoyl]phenyl]-[4-(4-aminophenoxy)phenyl]methanone. Canonical SMILES: C1=CC (=CC=C1C (=O)C2=CC=C (C=C2)OC3=CC=C (C=C3)N)C (=O)C4=CC=C (C=C4)OC5=CC=C (C=C5)N. Density: 1.279 g/cm³. Catalog: ACM107194503. | |
| ( (1, 4-Phenylenebis (Dimethylsilanediyl)Bis (2, 1-Phenylene)Dimethanol | Organosilicone. CAS No. 1266252-11-2. Molecular formula: C24H30O2Si2. Purity: 0.95. Catalog: ACM1266252112. | |
| 1,4-Piperazinedicarbothioaldehyde(9ci) | Heterocyclic Organic Compound. Alternative Names: 1, 4-Piperazinedicarbothioaldehyde(9CI); PIPERAZINE-1, 4-DICARBOTHIALDEHYDE. CAS No. 106712-06-5. Molecular formula: C6H10N2S2. Catalog: ACM106712065. | |
| 1,4-Piperidinedicarboxylic acid 1-ethyl 4-methyl ester | Heterocyclic Organic Compound. Alternative Names: 1-ethyl 4-methyl piperidine-1,4-dicarboxylate, 126291-64-3, SureCN1720711, CTK8C4145, MolPort-003-985-795, ANW-71124, FC0463, FC0467, AKOS005259792, AK104648, KB-218816, methyl 1-ethoxycarbonyl piperidine-4-carboxylate, I14-10970. CAS No. 126291-64-3. Molecular formula: C10H17NO4. Mole weight: 215.246280 [g/mol]. Purity: 0.96. IUPACName: 1-O-ethyl 4-O-methyl piperidine-1,4-dicarboxylate. Canonical SMILES: CCOC(=O)N1CCC(CC1)C(=O)OC. Catalog: ACM126291643. | |
| 1,4-Thiazepane hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1,4-Thiazepane hydrochloride. CAS No. 108724-14-7. Catalog: ACM108724147. | |
| 1,4-Thioxane-1,1-dioxide | Heterocyclic Organic Compound. CAS No. 107-61-9. Molecular formula: C4H8O3S. Mole weight: 136.17. Catalog: ACM107619. | |
| 1,5:2,3-Dianhydro-4,6-O-benzylidene-D-allitol | Heterocyclic Organic Compound. CAS No. 109428-30-0. Molecular formula: C13H14O4. Mole weight: 234.25. Catalog: ACM109428300. | |
| 1- (5- (4, 4, 5, 5-Tetramethyl-1, 3, 2-Dioxaborolan-2-Yl)-1- ( (2- (Trimethylsilyl)Ethoxy)Methyl)-1H-Pyrrolo[2, 3-B]Pyridin-3-Yl)Ethanone | Organosilicone. CAS No. 1071454-96-0. Molecular formula: C21H33BN2O4Si. Purity: 0.95. Catalog: ACM1071454960. | |
| 1,5,6-Trimethyl-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1,5,6-TRIMETHYL-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXYLIC ACID, 1082766-19-5, Ambcb4030616, SureCN2736526, CTK4A5940, MolPort-016-631-234, AKOS006323545, AG-D-24482. CAS No. 1082766-19-5. Molecular formula: C9H11NO3. Mole weight: 181.188540 [g/mol]. Purity: 0.96. IUPACName: 1,5,6-trimethyl-2-oxopyridine-3-carboxylic acid. Canonical SMILES: CC1=C(N(C(=O)C(=C1)C(=O)O)C)C. Catalog: ACM1082766195. | |
| 1,5,9,13-Tetrathiacyclohexadecane-3,11-diol | Heterocyclic Organic Compound. Alternative Names: 1,5,9,13-TETRATHIACYCLOHEXADECANE-3,11-DIOL;1,5,9,13-Tetrathiacyclohexadecane-3,11-diol,mixture of cis and trans;1,5,9,13-TETRATHIACYCLOHEXADECANE-3,11-D IOL, 96%, MIXTURE OF CIS AND TRANS. CAS No. 109909-33-3. Molecular formula: C12H24O2S4. Mole weight: 328.58. Catalog: ACM109909333. | |
| 1,5-Bis-(1,3-benzodioxol-5-yl)-3-pentadienone | Heterocyclic Organic Compound. Alternative Names: 1,5-DI(1,3-BENZODIOXOL-5-YL)PENTA-1,4-DIEN-3-ONE;1,5-BIS-(1,3-BENZODIOXOL-5-YL)-3-PENTADIENONE. CAS No. 108439-88-9. Molecular formula: C19H14O5. Mole weight: 322.31. Purity: 0.96. IUPACName: 1,5-bis(1,3-benzodioxol-5-yl)penta-1,4-dien-3-one. Catalog: ACM108439889. | |
| 1-(5-Bromo-2-fluorophenyl)pentan-1-one | Heterocyclic Organic Compound. Alternative Names: 1-(5-Bromo-2-fluorophenyl)pentan-1-one, 1280786-93-7, ACMC-209beg, CTK8A9989, MolPort-015-143-788, ANW-19046, AKOS015908194, AK-94710, BD231579, KB-215314, A-3459, I14-24753. CAS No. 1280786-93-7. Molecular formula: C11H12BrFO. Mole weight: 259.1. Purity: 0.96. IUPACName: 1-(5-bromo-2-fluorophenyl)pentan-1-one. Canonical SMILES: CCCCC(=O)C1=C(C=CC(=C1)Br)F. Catalog: ACM1280786937. | |
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