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 | |
|---|---|---|
| (3S)-3-(1,1-Dimethylethoxy)pyrrolidine | Heterocyclic Organic Compound. Alternative Names: SCHEMBL3929321, AKOS006378926, (3S)-3-(1,1-dimethylethoxy)Pyrrolidine, DB-059997, 1104643-25-5. CAS No. 1104643-25-5. Molecular formula: C8H17NO. Mole weight: 143.226680 [g/mol]. Purity: 0.96. IUPACName: (3S)-3-[(2-methylpropan-2-yl)oxy]pyrrolidine. Canonical SMILES: CC(C)(C)OC1CCNC1. Catalog: ACM1104643255. |  |
| (3S)-3-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-4,5-dihydro-2-benzoxepin-1(3H)-one | Heterocyclic Organic Compound. Alternative Names: SureCN2565870, CTK4A6766, (3S)-3-[3-[(1E)-2-(7-CHLORO-2-QUINOLINYL)ETHENYL]PHENYL]-4,5-DIHYDRO-2-BENZOXEPIN-1(3H)-ONE, 1100617-38-6, AG-D-27242. CAS No. 1100617-38-6. Molecular formula: C27H20ClNO2. Mole weight: 425.91. Appearance: Pale Yellow Foam. Purity: 0.96. IUPACName: (3S)-3-[3-[2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-4,5-dihydro-3H-2-benzoxepin-1-one. Canonical SMILES: C1CC2=CC=CC=C2C (=O)OC1C3=CC=CC (=C3)C=CC4=NC5=C (C=CC (=C5)Cl)C=C4. Catalog: ACM1100617386. | |
| [(3S)-3-Fluorooxolan-3-yl]methanol | Heterocyclic Organic Compound. Alternative Names: WT951, AKOS006373938, (3S)-3-fluorotetrahydro-3-Furanmethanol, DB-062511, I14-16132, 1268492-92-7 [(3S)-3-fluorooxolan-3-yl]methanol, 1268492-92-7. CAS No. 1268492-92-7. Molecular formula: C5H9FO2. Mole weight: 120.122163 [g/mol]. Purity: 0.96. IUPACName: [(3S)-3-fluorooxolan-3-yl]methanol. Canonical SMILES: C1COCC1(CO)F. Catalog: ACM1268492927. | |
| (3S,4R)-(-)-4-(4-Fluorophenyl)3-hydroxymethyl)-piperidine | Heterocyclic Organic Compound. Alternative Names: (3S,4R)-4-(4-Fluorophenyl)piperidine-3-methanol;N-Desmethyl Paroxol;3-Piperidinemethanol, 4-(4-fluorophenyl)-, (3S,4R)-;(3S,4R)-(-)-4-(4-Fluorophenyl)-3-piperidinemethanol;Paroxetine Anhydrous EP Impurity I. CAS No. 125224-43-3. Molecular formula: C12H16FNO. Mole weight: 209.262. Density: 1.104. Catalog: ACM125224433. | |
| (3S,4R)-Methyl 4-(4-methoxyphenyl)pyrrolidine-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: (3S,4R)-methyl 4-(4-methoxyphenyl)pyrrolidine-3-carboxylate, 750632-10-1, 4-(4-methoxyphenyl)pyrrolidine-3-methylcarboxylate, 939758-17-5, AC1Q41HX, Trans-methyl 4-(4-methoxyphenyl)pyrrolidine-3-carboxylate, CTK8C4121, MolPort-001-778-566, ANW-71085, AB10245, AJ-56474, AK104689, KB-207620, KB-307815, TC-072011, TC-159830, A-8941, S14-1895, 4-(4-Methoxy-Phenyl)-Pyrrolidine-3-Carboxylic Acid Methyl Ester, METHYL (3S,4R)-4-(4-METHOXYPHENYL)PYRROLIDINE-3-CARBOXYLATE. CAS No. 1269260-01-6. Molecular formula: C13H17NO3. Mole weight: 235.278980 [g/mol]. Purity: 0.96. IUPACName: methyl (3S,4R)-4-(4-methoxyphenyl)pyrrolidine-3-carboxylate. Canonical SMILES: COC1=CC=C(C=C1)C2CNCC2C(=O)OC. Catalog: ACM1269260016. | |
| (3S,4S)-2,5-Dimethylhexane-3,4-diamine | Nitrogen-Donor Ligands. CAS No. 1093059-45-0. Molecular formula: C8H20N2. Mole weight: 144.26. Appearance: White or yellow powder. Purity: 0.97. Catalog: ACM1093059450. | |
| (3S,4S)-3-Hexyl-4[(S)-2-(triisopropylsilyloxy)tridecyl]-2-oxetanone | Heterocyclic Organic Compound. Alternative Names: (3S,4S)-. CAS No. 1072902-84-1. Molecular formula: C31H62O3Si. Mole weight: 510.91. Appearance: Colourless Oil. Purity: 0.96. IUPACName: (3S)-3-hexyl-4-[(2S)-2-tri(propan-2-yl)silyloxytridecyl]oxetan-2-one. Catalog: ACM1072902841. | |
| (3S,4S)-4-Methyloxolan-3-amine | Heterocyclic Organic Compound. Alternative Names: WT961, (3S,4S)-4-methyloxolan-3-amine, AKOS006373034, ST1271425, 1268520-38-2 (3S,4S)-4-methyloxolan-3-amine, I14-16146, 1268520-38-2. CAS No. 1268520-38-2. Molecular formula: C5H11NO. Mole weight: 101.146940 [g/mol]. Purity: 0.96. IUPACName: (3S,4S)-4-methyloxolan-3-amine. Canonical SMILES: CC1COCC1N. Catalog: ACM1268520382. | |
| (3S,4S)-4-[(t-Butoxycarbonyl)amino]-3-hydroxy-5-methylhexanoic acid | Heterocyclic Organic Compound. CAS No. 109579-18-2. Mole weight: 261.32. Purity: 0.96. Catalog: ACM109579182. | |
| [ (3S, 5R, 10S, 13R, 14S, 17R) -3- [ (2R, 5S) -4, 5-Dihydroxy-6-methyloxan-2-yl]oxy-14-hydroxy-10, 13-dimethyl-17- (5-oxo-2H-furan-3-yl) -1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-16-yl | Heterocyclic Organic Compound. Alternative Names: Lanadoxin, EINECS 258-734-4, Gitaloxigenin-mono-digitoxosid [German], BRN 0070815, (3beta,5beta,16beta)-3-((2,6-Dideoxy-beta-D-ribo-hexopyranosyl)oxy)-14,16-dihydroxycard-20(22)-enolide 16-formate, Card-20(22)-enolide, 3-((2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)-16-(formyloxy)-14-hydroxy-, (3-beta,5-beta,16-beta)-, Gitaloxigenin-mono-digitoxosid, AC1L24M7, LS-52375, 4-18-00-02466 (Beilstein Handbook Reference), [ (3S, 5R, 10S, 13R, 14S, 17R) -3- [ (2R, 5S) -4, 5-dihydroxy-6-methyloxan-2-yl]oxy-14-hydroxy-10, 13-dimethyl-17- (5-oxo-2H-furan-3-yl) -1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-16-yl] formate, 11014-58-7, 53735-73-2. CAS No. 11014-58-7. Molecular formula: C30H44O9. Mole weight: 548.665 g/mol. Purity: 0.96. IUPACName: [ (3S, 5R, 10S, 13R, 14S, 17R) -3- [ (2R, 5S) -4, 5-dihydroxy-6-methyloxan-2-yl]oxy-14-hydroxy-10, 13-dimethyl-17- (5-oxo-2H-furan-3-yl) -1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-16-yl] formate. Canonical SMILES: CC1C (C (CC (O1)OC2CCC3 (C (C2)CCC4C3CCC5 (C4 (CC (C5C6=CC (=O)OC6)OC=O)O)C)C)O)O. ECNumber: 258-734-4. Catalog: ACM11014587. | |
| (3s 5r 8As)-(+)-hexahydro-3-phenyl-5H-o& | Heterocyclic Organic Compound. Alternative Names: 106565-71-3, (3S,8AS)-5-CYANO-3-PHENYLHEXAHYDRO-2H-OXAZOLO[3,2-A]PYRIDINE. CAS No. 106565-71-3. Molecular formula: C14H16N2O. Mole weight: 228.293. Purity: 0.96. IUPACName: (3S,8aS)-3-phenyl-3,5,6,7,8,8a-hexahydro-2H-[1,3]oxazolo[3,2-a]pyridine-5-carbonitrile. Canonical SMILES: C1CC(N2C(C1)OCC2C3=CC=CC=C3)C#N. Catalog: ACM106565713. | |
| [(3S,5S,10S,13S,17S)-17-(Methoxycarbonylamino)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]methyl carbonate | Heterocyclic Organic Compound. CAS No. 126109-41-9. Catalog: ACM126109419. | |
| (3S,5S)-2,6-Dimethyl-3,5-heptanediol | Heterocyclic Organic Compound. Alternative Names: 3,5-Heptanediol, 2,6-dimethyl-, (3S,5S)-2,6-DIMETHYL-3,5-HEPTANEDIOL, AGN-PC-006Z5C, CTK1F8006, 125873-95-2, 54877-01-9. CAS No. 125873-95-2. Molecular formula: C9H20O2. Mole weight: 160.253900 [g/mol]. Purity: 0.96. IUPACName: 2,6-dimethylheptane-3,5-diol. Catalog: ACM125873952. | |
| (3S,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-17-oxohexadecahydro-1H-cyclopenta[a]phenanthren-3-yl hexanoate | (3S,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-17-oxohexadecahydro-1H-cyclopenta[a]phenanthren-3-yl hexanoate. CAS No. 1264273-82-6. Catalog: ACM1264273826. | |
| (3S,5S,8R,9S,10S,13S,14S)-17-acetyl-10,13-dimethyl-2,3,4,5,6,7,8,9,10,11,12,13,14,15-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl decanoate | (3S,5S,8R,9S,10S,13S,14S)-17-acetyl-10,13-dimethyl-2,3,4,5,6,7,8,9,10,11,12,13,14,15-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl decanoate. CAS No. 1263204-80-3. Catalog: ACM1263204803. | |
| (3S,6S)-2,7-Dimethyl-3,6-octanediol | Heterocyclic Organic Compound. CAS No. 129705-30-2. Molecular formula: C10H22O2. Mole weight: 174.28. Catalog: ACM129705302. | |
| (3S,7R,10R,11R)-10-[(2R,3R,4R,5R,6S)-4-Amino-3,5-dihydroxy-6-methyl-oxan-2-yl]oxy-3,11-diethyl-7-methyl-1-azacyclotetradecan-2-one | Heterocyclic Organic Compound. CAS No. 128563-23-5. Catalog: ACM128563235. | |
| (3S,8S,9S,10R,13S,14S,17S)-17-[(1S)-1-Aminoethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-amine | Heterocyclic Organic Compound. Alternative Names: IRHEDIAMINE, Irhediamine hydrochloride, AC1L8OKM, 12645-44-2, NSC267717, NSC-267717, Pregn-5-ene-3.beta.,20.alpha.-diamine, (3beta,20S)-pregn-5-ene-3,20-diamine, Pregn-5-ene-3,20-diamine, (3.beta.,20S)-, Pregn-5-ene-3, monohydrochloride, (3.beta.,20S)-, 17-(1-aminoethyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-amine. CAS No. 12645-44-2. Molecular formula: C21H36N2. Mole weight: 316.524 g/mol. Purity: 0.96. IUPACName: 17-(1-aminoethyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-amine. Catalog: ACM12645442. | |
| 3-Steraoyl-2-palmitoyl-sn-glycerol | Heterocyclic Organic Compound. CAS No. 127809-32-9. Purity: 0.96. Catalog: ACM127809329. | |
| 3-(t-Butyldimethylsilyloxy)-4-chloro-2-fluorophenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256354-94-5. Molecular formula: C12H19BClFO3Si. Purity: 0.95. Catalog: ACM1256354945. | |
| 3-tert-Butoxycarbonylamino-3-methyl-butyric acid | Heterocyclic Organic Compound. Alternative Names: 3-TERT-BUTOXYCARBONYLAMINO-3-METHYL-BUTYRIC ACID;N-Boc-3-amino-3-methylbutanoic Acid. CAS No. 129765-95-3. Molecular formula: C10H19NO4. Mole weight: 217.26216. Purity: 0.96. IUPACName: 3-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(C)(C)CC(=O)O. Catalog: ACM129765953. | |
| 3-(tert-Butyl)-4-methoxybenzaldehyde | Heterocyclic Organic Compound. Alternative Names: 3-tert-butyl-4-methoxybenzaldehyde, 3-(tert-Butyl)-4-methoxybenzaldehyde, 107430-92-2, ZINC00155407, AC1MY12T, ARONIS013154, CTK4A5428, MolPort-002-786-686, STL068213, AKOS000503842, AG-L-20275, CL23141, MCULE-8931516659, AK-65829, BB 0262271, FT-0681564, ST45049865, I01-13165. CAS No. 107430-92-2. Molecular formula: C12H16O2. Mole weight: 192.26. Purity: 0.96. IUPACName: 3-tert-butyl-4-methoxybenzaldehyde. Catalog: ACM107430922. | |
| 3-tert-Butyl-5-[7-(hydroxyethyl)-2-benzofuranyl]-2-oxazolidinone(mixture of diastereomers) | Heterocyclic Organic Compound. Alternative Names: 3-(1,1-Dimethylethyl)-5-[7-(1-hydroxyethyl)-2-benzofuranyl]-. CAS No. 1076199-70-6. Molecular formula: C17H21NO4. Mole weight: 303.35. Appearance: Yellow Oil. Purity: 0.96. IUPACName: 3-tert-butyl-5-[7-(1-hydroxyethyl)-1-benzofuran-2-yl]-1,3-oxazolidin-2-one. Canonical SMILES: CC (C1=CC=CC2=C1OC (=C2)C3CN (C (=O)O3)C (C) (C)C)O. Catalog: ACM1076199706. | |
| 3-(tert-Butyldimethylsilyloxy)-2,4,6-trifluorophenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1072946-65-6, 3-(tert-Butyldimethylsilyloxy)-2,4,6-trifluorophenylboronic acid, ACMC-2098sl, CTK4A5273, ANW-15667, AKOS015837848, AG-D-22524, AK-96314, KB-27842, A-4590, 3-(tert-Butyldimethylsilyloxy)-2,4,6-trifluorophenylboronic acid,, (3-((tert-Butyldimethylsilyl)oxy)-2,4,6-trifluorophenyl)boronic acid. CAS No. 1072946-65-6. Molecular formula: C12H18BF3O3Si. Mole weight: 306.2. Purity: 0.95. IUPACName: [3-[tert-butyl(dimethyl)silyl]oxy-2,4,6-trifluorophenyl]boronic acid. Canonical SMILES: B (C1=C (C (=C (C=C1F)F)O[Si] (C) (C)C (C) (C)C)F) (O)O. Catalog: ACM1072946656. | |
| 3-(Tert-Butyldimethylsilyloxy)-2-Hydroxy-2-O-Tosyl-Propanenitrile | Heterocyclic Organic Compound. Alternative Names: 3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-2-[[ (4-methylphenyl) sulfonyl]oxy]-propanenitrile. CAS No. 1079950-23-4. Molecular formula: C16H25NO4SSi. Mole weight: 355.53 g/mol. Appearance: Colourless Syrup. Purity: 0.96. IUPACName: [2-[tert-butyl(dimethyl)silyl]oxy-1-cyanoethyl] 4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)OC (CO[Si] (C) (C)C (C) (C)C)C#N. Catalog: ACM1079950234. | |
| 3-(tert-Butyldimethylsilyloxy)-5-(1-methylamino)-5-oxopentanoic acid | Heterocyclic Organic Compound. Alternative Names: 3-[(1,1-Dimethylethyl)dimethylsilyloxy]-5-(1-methylamino)-5-oxopentanoic Acid. CAS No. 1076199-66-0. Molecular formula: C12H25NO4Si. Mole weight: 275.42. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 3-[tert-butyl(dimethyl)silyl]oxy-5-(methylamino)-5-oxopentanoic acid. Canonical SMILES: CC (C) (C)[Si] (C) (C)OC (CC (=O)NC)CC (=O)O. Catalog: ACM1076199660. | |
| 3-(tert-Butyldimethylsilyloxy)-5-(1-methylamino)-5-oxopentanoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 3-[(1,1-Dimethylethyl)dimethylsilyloxy]-5-(1-methylamino)-5-oxopentanoic Acid Methyl Ester. CAS No. 1076199-67-1. Molecular formula: C13H27NO4Si. Mole weight: 289.44. Appearance: Pale Yellow Liquid. Purity: 0.96. IUPACName: methyl 3-[tert-butyl(dimethyl)silyl]oxy-5-(methylamino)-5-oxopentanoate. Canonical SMILES: CC (C) (C)[Si] (C) (C)OC (CC (=O)NC)CC (=O)OC. Catalog: ACM1076199671. | |
| 3-[(Tert-Butyldimethylsilyl)Oxy]Cyclobutan-1-ol | Organosilicone. CAS No. 1089709-08-9. Molecular formula: C10H22O2Si. Mole weight: 202.37 g/mol. Catalog: ACM1089709089-1. | |
| 3-((Tert-Butyldiphenylsilyl)Oxy)Propan-1-ol | Organosilicone. CAS No. 127047-71-6. Molecular formula: C19H26O2Si. Purity: 0.97. Catalog: ACM127047716. | |
| 3- (Tetrahydrofurfurylaminocarbonyl) phenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 3- (TETRAHYDROFURFURYLAMINOCARBONYL) PHENYLBORONIC ACID PINACOL ESTER, 1073355-06-2, AMTB050, KB-27845, A-9138, [3-(Tetrahydrofurfurylamino-1-carbonyl)phenyl]boronic acid pinacol ester. CAS No. 1073355-06-2. Molecular formula: C18H26BNO4. Mole weight: 331.2. Purity: 0.96. IUPACName: N-(oxolan-2-ylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Catalog: ACM1073355062. | |
| 3-(Tetrahydropyran-2-yloxy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1287777-05-2, 3-(tetrahydro-2H-pyran-2-yloxy)phenylboronic acid, 3-(Tetrahydropyran-2-yloxy)phenylboronic acid, (3-((Tetrahydro-2H-pyran-2-yl)oxy)phenyl)boronic acid, CTK8B0007, 3-THPO-PHENYLBORONIC ACID, MolPort-015-142-771, ANW-19091, SBB071376, AKOS015918356, AB14733, QC-4929, AK-62278, KB-206898, 3-HYDROXYPHENYLBORONIC ACID THP ETHER, I14-8277. CAS No. 1287777-05-2. Molecular formula: C11H15BO4. Mole weight: 222. Purity: 0.95. IUPACName: [3-(oxan-2-yloxy)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)OC2CCCCO2)(O)O. Catalog: ACM1287777052. | |
| 3-(Tetrahydropyran-4-yloxymethy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: MolPort-013-079-322, AKOS005973219, KB-27846, X1994, 3-(Tetrahydropyran-4-yloxymethy)phenylboronic acid, 3-(Tetrahydropyran-4-yloxymethyl)phenylboronic acid, 1256358-76-5. CAS No. 1256358-76-5. Molecular formula: C12H17BO4. Mole weight: 236.1. Purity: 0.95. IUPACName: [3-(oxan-4-yloxymethyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)COC2CCOCC2)(O)O. Catalog: ACM1256358765. | |
| 3-Thiazole-2-yl-oxetan-3-ol | Heterocyclic Organic Compound. Alternative Names: SureCN2053635, MolPort-019-931-590, 2-(1,3-thiazol-2-yl)oxetan-3-ol, AKOS015910018, FT-0684530, I14-31044, 1272412-63-1. CAS No. 1272412-63-1. Molecular formula: C6H7NO2S. Mole weight: 157.19. Purity: 0.96. IUPACName: 2-(1,3-thiazol-2-yl)oxetan-3-ol. Catalog: ACM1272412631. | |
| 3-Thietanamine | Heterocyclic Organic Compound. CAS No. 128861-76-7. Molecular formula: C3H7NS. Mole weight: 89.16. Density: 1.142. Catalog: ACM128861767. | |
| 3-(Thiomorpholin-4-ylmethyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-(THIOMORPHOLIN-4-YLMETHYL)PHENYLBORONIC ACID, 1256358-59-4, CTK4B4669, MolPort-013-077-342, AKOS010795955, AG-L-21662, KB-27861, X1982. CAS No. 1256358-59-4. Molecular formula: C11H16BNO2S. Mole weight: 237.1. Purity: 0.95. IUPACName: [3-(thiomorpholin-4-ylmethyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)CN2CCSCC2)(O)O. Catalog: ACM1256358594. | |
| 3-(Thiophen-2-ylmethoxymethyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-(THIOPHEN-2-YLMETHOXYMETHYL)PHENYLBORONIC ACID, 1256358-80-1, CTK4B4685, MolPort-013-079-332, AKOS005973317, AG-L-21681, KB-27864, X1997. CAS No. 1256358-80-1. Molecular formula: C12H13BO3S. Mole weight: 248.1. Purity: 0.95. IUPACName: [3-(thiophen-2-ylmethoxymethyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)COCC2=CC=CS2)(O)O. Catalog: ACM1256358801. | |
| 3-Thiophen-3-ylbenzaldehyde | Heterocyclic Organic Compound. Alternative Names: AKOS BAR-0207;3-THIOPHEN-3-YL-BENZALDEHYDE;3-THIEN-3-YLBENZALDEHYDE;3-(3-THIENYL)BENZALDEHYDE;3-(3-THIENY)BENZALDEHYDE;3-(2-Acetylthiophen-3-yl)benzaldehyde;3-(2-Carboxythiophen-3-yl)benzaldehyde;3-(2-Formylthiophen-3-yl)benzaldehyde. CAS No. 129746-42-5. Molecular formula: C11H8OS. Mole weight: 188.25. Purity: 0.96. IUPACName: 3-thiophen-3-ylbenzaldehyde. Canonical SMILES: C1=CC(=CC(=C1)C=O)C2=CSC=C2. Density: 1.207g/cm³. Catalog: ACM129746425. | |
| 3-Thiophenecarboxylicacid,2-isothiocyanato-,methyl ester | Heterocyclic Organic Compound. Alternative Names: ZINC00170347, CID2759916, 8R-1327, 126637-07-8. CAS No. 126637-07-8. Molecular formula: C7H5NO2S2. Mole weight: 199.2501. Purity: 0.98. IUPACName: methyl 2-isothiocyanatothiophene-3-carboxylate. Canonical SMILES: COC(=O)C1=C(SC=C1)N=C=S. Density: 1.35g/cm³. Catalog: ACM126637078. | |
| 3-Thiophenesulfonamide,2,5-dihydro-,1,1-dioxide(9ci) | Heterocyclic Organic Compound. Alternative Names: 3-Thiophenesulfonamide,2,5-dihydro-,1,1-dioxide(9CI). CAS No. 125287-43-6. Molecular formula: C4H7NO4S2. Catalog: ACM125287436. | |
| 3'-Trifluoromethoxy-biphenyl-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1093758-81-6, 4-(3-Trifluoromethoxyphenyl)benzoic acid, 3-TRIFLUOROMETHOXY-BIPHENYL-4-CARBOXYLIC ACID, PubChem10306, SureCN505417, ACMC-20992t, CTK8A9201, ANW-16035, AKOS012214540, 4-[3- (trifluoromethoxy)phenyl]benzoic acid, 4-[3- (trifluoromethyloxy)phenyl]benzoic acid, A802023, I01-11601. CAS No. 1093758-81-6. Molecular formula: C14H9F3O3. Mole weight: 282.214670 [g/mol]. Purity: 0.96. IUPACName: 4-[3- (trifluoromethoxy)phenyl]benzoic acid. Canonical SMILES: C1=CC (=CC (=C1)OC (F) (F)F)C2=CC=C (C=C2)C (=O)O. Catalog: ACM1093758816. | |
| 3-(Trifluoromethoxy)chlorobenzene | Heterocyclic Organic Compound. Alternative Names: 1-Fluoro-3-(trifluoroMethoxy)benzene; 1-fluoro-3-(trifluoromethoxy)benzene. CAS No. 1077-01-8. Molecular formula: C7H4F4O. Mole weight: 180.1. Purity: 0.96. IUPACName: 3-(Trifluoromethoxy)fluorobenzene. Density: 1.343 g/cm³. Catalog: ACM1077018. | |
| 3-(Trifluoromethoxy)fluorobenzene | Heterocyclic Organic Compound. Alternative Names: 2-BUTENE; 2-Buten; butene-2; (2E)-2-Butene; E/Z-2-butene; butylene-2; CH3CH=CHCH3; 2-BUTYLENE. CAS No. 107-01-6. Molecular formula: C7H4F4O. Mole weight: 56.1063. Purity: 0.96. IUPACName: but-2-ene. Density: 0.636 g/cm³. Catalog: ACM107016. | |
| 3'-Trifluoromethyl-biphenyl-4-boronic acid | Heterocyclic Organic Compound. Alternative Names: 3-TRIFLUOROMETHYL-BIPHENYL-4-BORONIC ACID, 1106837-36-8, CTK8C6432, MolPort-000-931-785, AKOS004113887, 3-Trifluoromethyl-biphenyl-4-boronicacid, 3-trifluoromethylbiphenyl-4-boronic acid, KB-307818, K-0692. CAS No. 1106837-36-8. Molecular formula: C13H10BF3O2. Mole weight: 266. Purity: 0.95. IUPACName: [4-[3- (trifluoromethyl) phenyl]phenyl]boronic acid. Canonical SMILES: B (C1=CC=C (C=C1)C2=CC (=CC=C2)C (F) (F)F) (O)O. Catalog: ACM1106837368. | |
| 3-(TRIFLUOROMETHYL)PHENYLMETHANE SULFONYL CHLORIDE | Heterocyclic Organic Compound. CAS No. 127169-96-3. Molecular formula: C8H6ClF3O2S. Purity: 0.96. Catalog: ACM127169963. | |
| 3-((Trimethylsilyl)Ethynyl)Aniline | OrganosiliconeSilane Compound. CAS No. 110598-30-6. Molecular formula: C11H15NSi. Mole weight: 189.33 g/mol. Purity: 0.95. Catalog: ACM110598306. | |
| [3-[(Trimethylsilyl)oxy]-2-cyclohexen-1-yl]-benzene | Heterocyclic Organic Compound. Alternative Names: Trimethyl[(3-phenyl-1-cyclohexen-1-yl)oxy]-silane. CAS No. 108643-81-8. Molecular formula: C15H22OSi. Mole weight: 246.42. Purity: 0.96. IUPACName: trimethyl-(3-phenylcyclohexen-1-yl)oxysilane. Catalog: ACM108643818. | |
| 4-[10-(4-Aminophenyl)anthracen-9-yl]aniline | Amine COFs Ligands. Alternative Names: 4,4'-(9,10-Anthracenediyl)bis[benzenamine]; 9,10-Bis (4-aminophenyl)-anthracene. CAS No. 106704-35-2. Molecular formula: C26H20N2. Mole weight: 360.4504. Appearance: Yellow crystals. Purity: 0.97. Catalog: ACM106704352. | |
| 4-(10-Acryloyloxy-decyl-1-oxy)benzoic acid | Heterocyclic Organic Compound. Alternative Names: MolPort-002-478-651, ZINC00170382, CID2764419, 8T-0253, 129075-89-4. CAS No. 129075-89-4. Molecular formula: C13H12N4. Mole weight: 224.27. Purity: 0.96. IUPACName: 4-(benzotriazol-1-ylmethyl)aniline. Canonical SMILES: C1=CC=C2C(=C1)N=NN2CC3=CC=C(C=C3)N. Density: 1.29g/cm³. Catalog: ACM129075894. | |
| [4-[[1,1'-biphenyl]-4-yl(9,9-dimethyl-9H-fluoren-2-yl)amino]phenyl]-boronicacid | OLED. Alternative Names: (4-([1,1'-biphenyl]-4-yl(9,9-dimethyl-9H-fluoren-2-yl)amino)phenyl)boronicacid. CAS No. 1265177-27-2. Molecular formula: C33H28BNO2. Mole weight: 481.39. Purity: 95%+. IUPACName: [4-(N-(9,9-dimethylfluoren-2-yl)-4-phenylanilino)phenyl]boronicacid. Canonical SMILES: B (C1=CC=C (C=C1)N (C2=CC=C (C=C2)C3=CC=CC=C3)C4=CC5=C (C=C4)C6=CC=CC=C6C5 (C)C) (O)O. Density: 1.27 g/ml. Catalog: ACM1265177272. | |
| 4,11-Diamino-1H-naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone | Heterocyclic Organic Compound. Alternative Names: Oprea1_367660, Oprea1_641320, STOCK2S-13041, NSC115447, CID67192, EINECS 204-910-0, ZINC00208158, NSC 115447, 1,4-Diamino-2,3-anthraquinonedicarboximide, NCI60_000342, 1,4-Diaminoanthraquinone-2,3-dicarboximide, 1,4-Diamino-9,10-dihydro-9,10-dioxo-2,3-anthracenedicarboximide, 1H-Naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-, 1H-Naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-, 4,11-Diamino-1H-naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone, 128-81-4, 2,3-Anthracenedicarboximide, 1,4-diamino-9,10-dihydro-9,10-dioxo-, 2,3-Anthracenedicarboximide, 1,4-diamino-9,10-dihydro-9,10-dioxo- (8CI). CAS No. 128-81-4. Molecular formula: C16H9N3O4. Mole weight: 307.260360 [g/mol]. Purity: 0.96. IUPACName: 4,11-diaminonaphtho[2,3-f]isoindole-1,3,5,10-tetrone. Canonical SMILES: C1=CC=C2C (=C1)C (=O)C3=C (C2=O)C (=C4C (=C3N)C (=O)NC4=O)N. Density: 1.69g/cm³. ECNumber: 204-910-0. Catalog: ACM128814. | |
| 4-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-methyl-1H-pyrrole-2-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 126092-96-4, methyl 4-(tert-butoxycarbonylamino)-1-methyl-1H-pyrrole-2-carboxylate, Methyl 4-tert-Butoxycarbonylamino-1-methyl-1-H-pyrrole-2-carboxylate, 1H-Pyrrole-2-carboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-1-methyl-, methyl ester, SureCN2392134, AGN-PC-0078UK, CTK8D3769, ZINC36532959, AKOS015852134, Methyl 1-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrole-2-carboxylate, AK-57078, KB-54231, FT-0684324, Methyl 4-tert-Butoxycarbonylamino-1-methyl-, I05-1079, methyl 4-[(tert-butoxycarbonyl)amino]-1-methylpyrrole-2-carboxylate, Methyl 4-((tert-butoxycarbonyl)amino)-1-methyl-1H-pyrrole-2-carboxylate, METHYL 4-(TERT-BUTOXYCARBONYLAMINO)-1-METHYLPYRROLE-2-CARBOXYLATE, 4-TERT-BUTOXYCARBONYLAMINO-1-METHYL-1H-PYRROLE-2-CARBOXYLIC ACID METHYL ESTER, 4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-1-METHYL-1H-PYRROLE-2-CARBOXYLIC ACID METHYL ESTER. CAS No. 126092-96-4. Molecular formula: C12H18N2O4. Mole weight: 254.29. Purity: 0.96. IUPACName: methyl 1-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrole-2-carboxylate. Catalog: ACM126092964. | |
| 4'-(1,2,2-Triphenylvinyl)-[1,1'-biphenyl]-4-carbaldehyde | Aldehyde COFs Ligands. Alternative Names: 4'-(1,2,2-Triphenylethenyl)biphenyl-4-formaldehyde. CAS No. 1262331-04-3. Molecular formula: C33H24O. Mole weight: 436.54. Appearance: Yellow crystal. Purity: 0.99. Catalog: ACM1262331043. | |
| 4-(1,2,3,4-Tetrahydro-naphthalen-2-yl)-morpholine | Heterocyclic Organic Compound. Alternative Names: 4-(1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YL)-MORPHOLINE;2-(MORPHOLIN-4-YL)-1,2,3,4-TETRAHYDRONAPHTHALENE. CAS No. 126684-45-5. Molecular formula: C14H19NO. Mole weight: 217.30676. Purity: 0.96. IUPACName: 4-(1,2,3,4-tetrahydronaphthalen-2-yl)morpholine. Catalog: ACM126684455. | |
| 4-(1-(2-Fluorophenyl)-1H-pyrazol-5-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 4-(1-(2-fluorophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000472, AK139618, 1269291-27-1. CAS No. 1269291-27-1. Molecular formula: C14H10FN3. Mole weight: 239.247703 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(2-fluorophenyl)pyrazol-3-yl]pyridine. Canonical SMILES: C1=CC=C (C (=C1)N2C (=CC=N2)C3=CC=NC=C3)F. Catalog: ACM1269291271. | |
| 4-(1-(2-Nitrophenyl)-1H-pyrazol-5-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 4-(1-(2-nitrophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000479, AK139625, 1269293-00-6. CAS No. 1269293-00-6. Molecular formula: C14H10N4O2. Mole weight: 266.254800 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(2-nitrophenyl)pyrazol-3-yl]pyridine. Canonical SMILES: C1=CC=C (C (=C1)N2C (=CC=N2)C3=CC=NC=C3)[N+] (=O)[O-]. Catalog: ACM1269293006. | |
| 4-(1,3,4-Oxadiazol-2-yl)piperidine | Heterocyclic Organic Compound. Alternative Names: 4-(1,3,4-Oxadiazol-2-yl)piperidine;2-(Piperidin-4-yl)-1,3,4-oxadiazole. CAS No. 1082413-19-1. Molecular formula: C7H11N3O. Mole weight: 153.181740 [g/mol]. Purity: 0.96. IUPACName: 2-piperidin-4-yl-1,3,4-oxadiazole. Canonical SMILES: C1CNCCC1C2=NN=CO2. Catalog: ACM1082413191. | |
| 4-[1'-(3'-Azido-1',2'-propanediol)]carbazole | Heterocyclic Organic Compound. Alternative Names: 1-Azido-3-(9H-carbazol-4-yloxy)-2-propanol. CAS No. 1253696-17-1. Molecular formula: C15H14N4O2. Mole weight: 282.3. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 1-azido-3-(9H-carbazol-4-yloxy)propan-2-ol. Canonical SMILES: C1=CC=C2C (=C1)C3=C (N2)C=CC=C3OCC (CN=[N+]=[N-])O. Catalog: ACM1253696171. | |
| 4-(1,3-Dioxan-2-yl)phenylmagnesium bromide | Heterocyclic Organic Compound. Alternative Names: 4-(1,3-DIOXAN-2-YL)PHENYLMAGNESIUM BROMIDE. CAS No. 125716-40-7. Molecular formula: C10H11BrMgO2. Mole weight: 267.4. Purity: 0.96. IUPACName: magnesium;2-phenyl-1,3-dioxane;bromide. Canonical SMILES: C1COC(OC1)C2=CC=[C-]C=C2. [Mg+2]. [Br-]. Catalog: ACM125716407. | |
| 4-(1,3-Dioxolan-2-yl)-2,6-difluorophenylboronic acid | Heterocyclic Organic CompoundBoronic Acids. Alternative Names: 4-(1,3-Dioxolan-2-yl)-2,6-difluorophenylboronic acid, 1072946-41-8, ACMC-2098s3, CTK4A5255, ANW-15649, AKOS015855720, AG-D-22502, AK-61419, KB-33450, A-4571, I04-2956, 4-(1,3-Dioxolan-2-yl)-2,6-difluorophenylboronic acid. CAS No. 1072946-41-8. Molecular formula: C9H9BF2O4. Mole weight: 230. Purity: 0.96. IUPACName: [4-(1,3-dioxolan-2-yl)-2,6-difluorophenyl]boronic acid. Canonical SMILES: B(C1=C(C=C(C=C1F)C2OCCO2)F)(O)O. Catalog: ACM1072946418. | |
| 4-(1-(3-Fluorophenyl)-1H-pyrazol-5-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 4-(1-(3-fluorophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000473, AK139619, 1269291-17-9. CAS No. 1269291-17-9. Molecular formula: C14H10FN3. Mole weight: 239.247703 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(3-fluorophenyl)pyrazol-3-yl]pyridine. Canonical SMILES: C1=CC (=CC (=C1)F)N2C (=CC=N2)C3=CC=NC=C3. Catalog: ACM1269291179. | |
| 4-(1-(4-Fluorophenyl)-1H-pyrazol-5-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 4-(1-(4-fluorophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000474, AK139620, 1269291-85-1. CAS No. 1269291-85-1. Molecular formula: C14H10FN3. Mole weight: 239.247703 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(4-fluorophenyl)pyrazol-3-yl]pyridine. Canonical SMILES: C1=CC(=CC=C1N2C(=CC=N2)C3=CC=NC=C3)F. Catalog: ACM1269291851. | |
| 4-(1-(4-Nitrophenyl)-1H-pyrazol-5-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 4-(1-(4-nitrophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000480, AK139626, 1269293-94-8. CAS No. 1269293-94-8. Molecular formula: C14H10N4O2. Mole weight: 266.254800 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(4-nitrophenyl)pyrazol-3-yl]pyridine. Canonical SMILES: C1=CC (=CC=C1N2C (=CC=N2)C3=CC=NC=C3)[N+] (=O)[O-]. Catalog: ACM1269293948. | |
| 4-(1-Aminocyclopropyl)phenylboronic acid hydrochloride | Heterocyclic Organic Compound. CAS No. 1256345-72-8. Molecular formula: C9H13BClNO2. Purity: 0.95. Catalog: ACM1256345728. | |
| 4-(1-Boc-piperidin-4-yloxy)-2-methoxyphenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-(1-BOC-piperidin-4-yloxy)-2-methoxyphenylboronic acid, 1072946-29-2, ACMC-2098rt, SureCN2561344, CTK4A5245, ANW-15639, AKOS015837068, AG-D-22492, KB-33467, A-4561, I04-1921, 4-(1-BOC-piperidin-4-yloxy)-2-methoxyphenylboronic acid. CAS No. 1072946-29-2. Molecular formula: C17H26BNO6. Mole weight: 351.2. Purity: 0.96. IUPACName: [2-methoxy-4-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxyphenyl]boronic acid. Canonical SMILES: B (C1=C (C=C (C=C1)OC2CCN (CC2)C (=O)OC (C) (C)C)OC) (O)O. Catalog: ACM1072946292. | |
| 4-(1-Boc-piperidin-4-yloxy)-3-methoxyphenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1072946-30-5, 4-(1-BOC-piperidin-4-yloxy)-3-methoxyphenylboronic acid, ACMC-2098ru, SureCN2557402, CTK4A5246, ANW-15640, AKOS015837057, AG-D-22493, QC-8831, AK137381, KB-33468, A-4562, I04-1920, 4-(1-BOC-piperidin-4-yloxy)-3-methoxyphenylboronic acid,, 4-(1-(tert-butoxycarbonyl)piperidin-4-yloxy)-3-methoxyphenylboronic acid, (4-((1-(tert-Butoxycarbonyl)piperidin-4-yl)oxy)-3-methoxyphenyl)boronic acid. CAS No. 1072946-30-5. Molecular formula: C17H26BNO6. Mole weight: 351.2. Purity: 0.98. IUPACName: [3-methoxy-4-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxyphenyl]boronic acid. Canonical SMILES: B (C1=CC (=C (C=C1)OC2CCN (CC2)C (=O)OC (C) (C)C)OC) (O)O. Catalog: ACM1072946305. | |
| 4- (1-Ethoxycarbonylcyclopropyl) phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1257213-52-7, Ethyl 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarboxylate, SureCN1514, CTK8B4253, MolPort-015-143-918, ANW-44529, AKOS015999424, AK-92947, KB-251834, X5898, A-3251, 4- (1-Ethoxycarbonylcyclopropyl) phenylboronic acid, pinacol ester, Ethyl 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxylate. CAS No. 1257213-52-7. Molecular formula: C18H25BO4. Mole weight: 316.2. Purity: 0.97. IUPACName: ethyl 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxylate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C3 (CC3)C (=O)OCC. Catalog: ACM1257213527. | |
| 4-(1H-Imidazol-2-yl)-benzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-(1H-imidazol-2-yl)benzoic Acid, 4-(1h-Imidazol-2-yl)-benzoic acid, 108035-45-6, 4-(1H-imidazol-2-yl)benzenecarboxylic acid, AC1LRQK1, SureCN1060312, Oprea1_834907, MLS000735998, CTK4A5815, MolPort-002-867-800, HMS2651E09, AKOS004117837, 4G-322S, AB06030, AG-D-24142, MCULE-8078846396, 4-(2-IMIDAZOLYL)-BENZOIC ACID, AK140291, KB-33500, SMR000338548. CAS No. 108035-45-6. Molecular formula: C10H8N2O2. Mole weight: 188.1854. Purity: 0.97. IUPACName: 4-(1H-imidazol-2-yl)benzoic acid. Canonical SMILES: C1=CC(=CC=C1C2=NC=CN2)C(=O)O. Density: 1.355g/cm³. Catalog: ACM108035456. | |
| 4(1H)-Pyrimidinone,2,3-dihydro-2-imino-,(E)-(9ci) | Heterocyclic Organic Compound. CAS No. 107646-85-5. Catalog: ACM107646855. | |
| 4(1H)-Pyrimidinone,2-mercapto-(9ci) | Heterocyclic Organic Compound. Alternative Names: 4(1H)-Pyrimidinone, 2-mercapto- (9CI). CAS No. 126160-72-3. Molecular formula: C4H4N2OS. Mole weight: 128.15236. Catalog: ACM126160723. | |
| 4-(1-Hydroxy-2,2,2-trifluoroethyl)piperidine oxalate | Heterocyclic Organic Compound. Alternative Names: MolPort-019-937-879, KB-82213, 4-(1-Hydroxy-2,2,2-trifluoroethyl)piperidine oxalate, 2,2,2-trifluoro-1-(piperidin-4-yl)ethanol; oxalic acid, 1-(Piperidin-4-yl)-2,2,2-trifluoroethan-1-ol ethane-1,2-dioate, 1298094-30-0. CAS No. 1298094-30-0. Molecular formula: C9H14F3NO5. Mole weight: 273.2064. Purity: 0.96. IUPACName: oxalic acid;2,2,2-trifluoro-1-piperidin-4-ylethanol. Canonical SMILES: C1CNCCC1C(C(F)(F)F)O.C(=O)(C(=O)O)O. Catalog: ACM1298094300. | |
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