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 | |
|---|---|---|
| 3-[(2-Ethylhexyl)oxy]-thiophene | Heterocyclic Organic Compound. Alternative Names: Thiophene,3-[(2-ethylhexyl)oxy]-, 125300-69-8, ACMC-20mrgh, 3-(2-ethylhexoxy)thiophene, SureCN9511392, AGN-PC-001J2K, CTK4B4322, AG-D-53473, 3-[(2-ETHYLHEXYL)OXY]-THIOPHENE. CAS No. 125300-69-8. Molecular formula: C12H20OS. Mole weight: 212.351600 [g/mol]. Purity: 0.96. IUPACName: 3-(2-ethylhexoxy)thiophene. Catalog: ACM125300698. |  |
| 3-(2-Fluorobenzoylamino)-2-chloropyridine | Heterocyclic Organic Compound. CAS No. 126921-76-4. Molecular formula: C12H8ClFN2O. Mole weight: 250.656. Purity: 0.96. IUPACName: 3-(2-fluorobenzoylamino)-2-chloropyridine. Catalog: ACM126921764. | |
| 3-(2-Fluorophenyl)piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-(2-Fluorophenyl)piperidine hydrochloride, 1106940-90-2, SureCN567764, CTK4A7017, MolPort-003-985-155, AKOS015849602, AG-L-20337, KB-232672, FT-0678046, I14-27965. CAS No. 1106940-90-2. Molecular formula: C11H15ClFN. Mole weight: 215.7. Purity: 0.96. IUPACName: 3-(2-fluorophenyl)piperidine;hydrochloride. Canonical SMILES: C1CC(CNC1)C2=CC=CC=C2F.Cl. Catalog: ACM1106940902. | |
| 3-(2-Furoyl)quinoline-2-carboxaldehyde | Other Fluorophores. Alternative Names: FQ;2-Quinolinecarboxaldehyde,3-(2-furanylcarbonyl)-. CAS No. 126769-01-5. Molecular formula: C15H9NO3. Mole weight: 251.24. Appearance: White to off-white powder. Purity: 95%+. IUPACName: 3-(furan-2-carbonyl)quinoline-2-carbaldehyde. Canonical SMILES: C1=CC=C2C (=C1)C=C (C (=N2)C=O)C (=O)C3=CC=CO3. Catalog: ACM126769015-1. | |
| 3(2H)-Isothiazolone, methyl- | Heterocyclic Organic Compound. Alternative Names: 2-Methyl-4-isothiazolin-3-one, Methylisothiazolinone, 2-Methyl-3(2H)-isothiazolone, 2682-20-4, 3(2H)-Isothiazolone, 2-methyl-, 2-Methyl-4-isothiazoline-3-one, Caswell No. 572A, UNII-229D0E1QFA, 3(2H)-Isothiazolone, methyl-, EINECS 220-239-6, 2-METHYL-2H-ISOTHIAZOL-3-ONE, 125794-71-0, 2-Methyl-4-isothiazolin-3-one calcium chloride, N-methylisothiazolone, methyl-isothiazolinone, 243-K-Cg, SureCN17863, C4H5NOS, ACMC-1CJ8U, AC1L22HC. CAS No. 125794-71-0. Molecular formula: C4H5NOS. Mole weight: 115.153600 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-1,2-thiazol-3-one. Canonical SMILES: CN1C(=O)C=CS1. Density: 1.293g/cm³. ECNumber: 220-239-6. Catalog: ACM125794710. | |
| 3-(2-Hydroxyethyldithio)propionic acid | Heterocyclic Organic Compound. Alternative Names: 7-Hydroxy-4,5-dithiaheptanoic Acid. CAS No. 1076198-23-6. Molecular formula: C5H10O3S2. Mole weight: 182.26. Purity: 0.96. IUPACName: 3-(2-hydroxyethyldisulfanyl)propanoic acid. Canonical SMILES: C(CSSCCO)C(=O)O. Catalog: ACM1076198236. | |
| 3-[2-[Hydroxy (phenyl)methyl]phenoxy]propyl-trimethylazanium; 4-methylbenzenesulfonate | Heterocyclic Organic Compound. Alternative Names: 2- (3- (Dimethylamino)propoxy)benzhydrol methyl toluenesulfonate, Benzhydrol, 2-(3-(dimethylamino)propoxy)-, methyl toluenesulfonate, (3- (2- (alpha-Hydroxybenzyl) phenoxy) propyl) trimethylammonium toluene sulfonate, AMMONIUM, (3- (2- (alpha-HYDROXYBENZYL) PHENOXY) PROPYL) TRIMETHYL-, TOLUENESULFONATE, AC1L19CR, LS-18181, 3-[2-[hydroxy (phenyl)methyl]phenoxy]propyl-trimethylazanium; 4-methylbenzenesulfonate, 13002-43-2. CAS No. 13002-43-2. Molecular formula: C26H33NO5S. Mole weight: 471.609 g/mol. Purity: 0.96. IUPACName: 3-[2-[hydroxy (phenyl)methyl]phenoxy]propyl-trimethylazanium; 4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)[O-]. C[N+] (C) (C)CCCOC1=CC=CC=C1C (C2=CC=CC=C2)O. Catalog: ACM13002432. | |
| 3-(2-Hydroxyphenyl)propylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073355-25-5, 2-[3-(2-HYDROXYPHENYL)PROPYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, CTK4A5372, ANW-43864, AKOS015999775, AG-D-22779, AK-94734, 3-(2-Hydroxyphenyl)propylboronic acid pinacol ester, 2-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)propyl)phenol. CAS No. 1073355-25-5. Molecular formula: C15H23BO3. Mole weight: 262.2. Purity: 0.95. IUPACName: 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propyl]phenol. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)CCCC2=CC=CC=C2O. Catalog: ACM1073355255. | |
| 3-(2-Imidazolyl)aniline hydrochloride | Heterocyclic Organic Compound. Alternative Names: CTK8E1762, 3-(2-Imidazolyl)aniline Hydrochloride, MCULE-6035654980, AK-83694, 3-(1H-Imidazol-2-yl)aniline hydrochloride, 1261269-04-8. CAS No. 1261269-04-8. Molecular formula: C9H9N3.HCL. Mole weight: 195.648800 [g/mol]. Purity: 0.96. IUPACName: 3-(1H-imidazol-2-yl)aniline;hydrochloride. Canonical SMILES: C1=CC(=CC(=C1)N)C2=NC=CN2.Cl. Catalog: ACM1261269048. | |
| 3-[(2'-Isopropyl-5'-methylphenoxy)methyl]phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1072951-74-6, 3-[(2-Isopropyl-5-methylphenoxy)methyl]phenylboronic acid, 3-[(2-Isopropyl-5-methylphenoxy)methyl]phenylboronic acid, SureCN2558651, 661848_ALDRICH, CTK8A9150, ANW-15700, AKOS010795578, AK141634, KB-29073, I04-6799, (3-((2-Isopropyl-5-methylphenoxy)methyl)phenyl)boronic acid. CAS No. 1072951-74-6. Molecular formula: C17H21BO3. Mole weight: 284.2. Purity: 0.95. IUPACName: [3-[(5-methyl-2-propan-2-ylphenoxy)methyl]phenyl]boronic acid. Canonical SMILES: B (C1=CC (=CC=C1)COC2=C (C=CC (=C2)C)C (C)C) (O)O. Catalog: ACM1072951746. | |
| 3-(2-Methoxy-2-oxoethoxy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-(2-METHOXY-2-OXOETHOXY)PHENYLBORONIC ACID, 1256355-55-1, CTK4B4626, MolPort-015-143-306, AKOS015851413, AG-L-21617, KB-26622, X1949. CAS No. 1256355-55-1. Molecular formula: C9H11BO5. Mole weight: 210. Purity: 0.95. IUPACName: [3-(2-methoxy-2-oxoethoxy)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)OCC(=O)OC)(O)O. Catalog: ACM1256355551. | |
| 3-(2-Methoxy-5-methylphenyl)-3-phenyl propionic acid | Heterocyclic Organic Compound. Alternative Names: 3-(2-METHOXY-5-METHYLPHENYL)-3-PHENYLPROPANOIC ACID;3-(2-METHOXY-5-METHYL-PHENYL)-3-PHENYL-PROPIONIC ACID; 3- (2-Methoxyl-5-Methylphenyl)-3-PhenylpropionicAcid (ForTolterodine-L-Tartrate); 2-Methoxy-5-Methyl-beta-Phenylbenzene Propanoic Acid;3-(2-Methoxy-5-m. CAS No. 109089-77-2. Molecular formula: C17H18O3. Mole weight: 270.32. Appearance: White Crystalline Solid. Purity: 0.98. Density: 1.138 g/cm³. Catalog: ACM109089772. | |
| 3-(2-Methoxybenzoyl)thiophene | Heterocyclic Organic Compound. Alternative Names: 3-(2-METHOXYBENZOYL)THIOPHENE. CAS No. 109106-65-2. Molecular formula: C12H10O2S. Mole weight: 218.27. Purity: 0.96. IUPACName: (2-methoxyphenyl)-thiophen-3-ylmethanone. Canonical SMILES: COC1=CC=CC=C1C(=O)C2=CSC=C2. Density: 1.205g/cm³. Catalog: ACM109106652. | |
| 3-(2'-Methoxybenzyloxy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-(2-Methoxybenzyloxy)phenylboronic acid, 1072952-02-3, 3-(2-Methoxybenzyloxy)phenylboronic acid, SureCN23117, 662089_ALDRICH, CTK8A9158, ANW-15725, AKOS010939146, AK-84895, KB-26628, X1572, (3-((2-Methoxybenzyl)oxy)phenyl)boronic acid, A-9120, I01-16378, 3-(2 inverted exclamation marka-Methoxybenzyloxy)phenylboronic acid. CAS No. 1072952-02-3. Molecular formula: C14H15BO4. Mole weight: 258.08g/mol. Purity: 0.98. IUPACName: [3-[(2-methoxyphenyl)methoxy]phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)OCC2=CC=CC=C2OC)(O)O. Catalog: ACM1072952023. | |
| 3-(2-methoxyethoxy)aniline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-(2-methoxyethoxy)aniline, 110178-35-3, Benzenamine, 3-(2-methoxyethoxy)-, SBB047091, ACMC-20af8r, AC1Q4GBH, SureCN656922, 3-(2-methoxyethoxy)phenylamine, ARONIS023719, AGN-PC-013P18, CTK0G2212, MolPort-003-836-082, ALBB-003694, ANW-70681, STK487915, ZINC09239399, AKOS000153553, AG-A-50550, MCULE-1593020906, 3-(2-methoxyethoxy)aniline hydrochloride. CAS No. 110178-35-3. Molecular formula: C9H13NO2. Mole weight: 167.21. Purity: 0.96. IUPACName: 3-(2-methoxyethoxy)aniline. Density: 1.078g/cm³. Catalog: ACM110178353. | |
| 3-[(2-Methoxyethoxy)methyl]phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-[(2-METHOXYETHOXY)METHYL]PHENYLBORONIC ACID, 1256358-61-8, (3-((2-Methoxyethoxy)methyl)phenyl)boronic acid, {3-[(2-methoxyethoxy)methyl]phenyl}boronic acid, ACMC-209azm, CTK4B4671, MolPort-013-078-921, ANW-18512, AKOS010795842, AG-L-21664, AK-95140, KB-29074, B-2768, I04-2698. CAS No. 1256358-61-8. Molecular formula: C10H15BO4. Mole weight: 210. Purity: 0.96. IUPACName: [3-(2-methoxyethoxymethyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)COCCOC)(O)O. Catalog: ACM1256358618. | |
| 3- (2-Methoxyethylaminocarbonyl) benzeneboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073353-64-6, 3- (2-Methoxyethylaminocarbonyl) benzeneboronic acid pinacol ester, AMTB047, CTK8B3546, ANW-42713, AK-84912, A-4803, 3-(2-Methoxyethylcarbamoyl)phenylboronic acid, pinacol ester,, [3-(2-Methoxyethylamine-1-carbonyl)phenyl]boronic acid pinacol ester, N-(2-Methoxyethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. CAS No. 1073353-64-6. Molecular formula: C16H24BNO4. Mole weight: 305.2. Purity: 0.98. IUPACName: N-(2-methoxyethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C (=O)NCCOC. Catalog: ACM1073353646. | |
| 3-(2-Methylpropyl)-5-phenyl-2(1H)-pyrazinone | Heterocyclic Organic Compound. Alternative Names: 3-(2-METHYLPROPYL)-5-PHENYL-2(1H)-PYRAZINONE. CAS No. 128972-00-9. Molecular formula: C14H16N2O. Mole weight: 228.29. Catalog: ACM128972009. | |
| 3-[2-Nitro-4- (trifluoromethyl) phenoxy]benzeneboronic acid | Heterocyclic Organic Compound. Alternative Names: 1072945-94-8, 3- (2-Nitro-4-trifluoromethylphenoxy) phenylboronic acid, 3-[2-Nitro-4- (trifluoromethyl) phenoxy]benzeneboronic acid, (3- (2-Nitro-4- (trifluoromethyl) phenoxy) phenyl) boronic acid, ACMC-2098qy, SureCN2560366, CTK4A5216, ANW-15608, PC5681, AKOS015833513, AG-D-22460, AK-91136, KB-26683, A-4530, I04-1712, 3- (2-Nitro-4-trifluoromethylphenoxy) phenylboronic acid,, 3-[2-nitro-4- (trifluoromethyl) phenoxy]phenylboronic acid. CAS No. 1072945-94-8. Molecular formula: C13H9BF3NO5. Mole weight: 327.0211. Purity: 0.95. IUPACName: [3-[2-nitro-4- (trifluoromethyl) phenoxy]phenyl]boronic acid. Canonical SMILES: B (C1=CC (=CC=C1)OC2=C (C=C (C=C2)C (F) (F)F)[N+] (=O)[O-]) (O)O. Catalog: ACM1072945948. | |
| 3-(2-Nitrophenoxy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-(2-Nitrophenoxy)phenylboronic acid, 1072945-95-9, (3-(2-Nitrophenoxy)phenyl)boronic acid, ACMC-2098qz, SureCN2553830, CTK4A5217, ANW-15609, AKOS015833514, 3-(2-Nitrophenoxy)phenylboronic acid,, AG-D-22461, AK-91137, KB-26686, A-4531, I04-1713. CAS No. 1072945-95-9. Molecular formula: C12H10BNO5. Mole weight: 259. Purity: 0.98. IUPACName: [3-(2-nitrophenoxy)phenyl]boronic acid. Canonical SMILES: B (C1=CC (=CC=C1)OC2=CC=CC=C2[N+] (=O)[O-]) (O)O. Catalog: ACM1072945959. | |
| 3-(2-N,N-Dimethylsulfamoylphenyl)-5-fluorobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 1261996-26-2, 2-(N,N-Dimethylsulfamoyl)-5-fluoro-[1,1-biphenyl]-3-carboxylic acid, CTK8B6450, MolPort-015-156-033, ANW-53477, AKOS015888915, AK-92559, BD230465, KB-224257, A-2883, I01-16308, 3-(2-N,N-Dimethylsulfamoylphenyl)-5-fluorobenzoic acid. CAS No. 1261996-26-2. Molecular formula: C15H14FNO4S. Mole weight: 323.3. Purity: 0.97. IUPACName: 3-[2-(dimethylsulfamoyl)phenyl]-5-fluorobenzoic acid. Catalog: ACM1261996262. | |
| 3-(2-(Piperidin-1-yl)ethylcarbamoyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1072946-54-3, 3-(2-(PIPERIDIN-1-YL)ETHYLCARBAMOYL)PHENYLBORONIC ACID, ACMC-2098sa, SureCN2558330, CTK4A5262, ANW-15656, AKOS015854184, AG-D-22513, AK-96246, KB-26400, A-4579, I04-2898, 3-(2-(Piperidin-1-yl)ethyl carbamoyl)phenylboronic acid, 3-(2-(Piperidin-1-yl)ethylcarbamoyl)phenylboronic acid,, (3-((2-(Piperidin-1-yl)ethyl)carbamoyl)phenyl)boronic acid. CAS No. 1072946-54-3. Molecular formula: C14H21BN2O3. Mole weight: 276.1. Purity: 0.96. IUPACName: [3-(2-piperidin-1-ylethylcarbamoyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)C(=O)NCCN2CCCCC2)(O)O. Catalog: ACM1072946543. | |
| 3-(2-(Piperidin-1-yl)ethylcarbamoyl)phenylboronic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1072945-72-2, 3-(2-(Piperidin-1-yl)ethylcarbamoyl)phenylboronic acid hydrochloride, CTK8A9141, ANW-15591, AKOS015849724, AK-96248, KB-26401, A-4515, I04-2433, (3-((2-(Piperidin-1-yl)ethyl)carbamoyl)phenyl)boronic acid hydrochloride, 3-(2-(Piperidin-1-yl)ethyl carbamoyl)phenylboronic acid hydrochloride, 3-(2-(Piperidin-1-yl)ethylcarbamoyl)phenylboronic acid hydrochloride. CAS No. 1072945-72-2. Molecular formula: C14H22BClN2O3. Mole weight: 312.6. Purity: 0.96. IUPACName: [3-(2-piperidin-1-ylethylcarbamoyl)phenyl]boronic acid;hydrochloride. Canonical SMILES: B (C1=CC (=CC=C1)C (=O)NCCN2CCCCC2) (O)O. Cl. Catalog: ACM1072945722. | |
| 3-(2-Pyridinyl)cyclohexanone | Heterocyclic Organic Compound. Alternative Names: 3-(2-PYRIDINYL)CYCLOHEXANONE. CAS No. 110225-73-5. Molecular formula: C11H13NO. Mole weight: 175.23. Purity: 0.96. IUPACName: 3-pyridin-2-ylcyclohexan-1-one. Canonical SMILES: C1CC(CC(=O)C1)C2=CC=CC=N2. Density: 1.093g/cm³. Catalog: ACM110225735. | |
| 3-(2-Pyrrolidinyl)benzenethiol | Heterocyclic Organic Compound. Alternative Names: 3-(2-Pyrrolidinyl)benzenethiol;2-(3-Thiophenol)pyrrolidine. CAS No. 1273607-41-2. Molecular formula: C10H13NS. Mole weight: 179.281920 [g/mol]. Purity: 0.96. IUPACName: 3-pyrrolidin-2-ylbenzenethiol. Canonical SMILES: C1CC(NC1)C2=CC(=CC=C2)S. Catalog: ACM1273607412. | |
| 3-((2S,6R)-2,6-Dimethylmorpholino)-2-methyl-1-(4-tert-pentylphenyl)propan-1-one | Heterocyclic Organic Compound. Alternative Names: EX-5982, 3-((2S,6R)-2,6-dimethylmorpholino)-2-methyl-1-(4-tert-pentylphenyl)propan-1-one, 1260498-34-7. CAS No. 1260498-34-7. Molecular formula: C21H33NO2. Mole weight: 331.492220 [g/mol]. Purity: 0.96. IUPACName: 3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methyl-1-[4-(2-methylbutan-2-yl)phenyl]propan-1-one. Canonical SMILES: CCC (C) (C)C1=CC=C (C=C1)C (=O)C (C)CN2CC (OC (C2)C)C. Catalog: ACM1260498347. | |
| 3-((2S,6R)-2,6-Dimethylmorpholino)-2-methyl-1-(4-tert-pentylphenyl)propan-1-one hydrochloride | Heterocyclic Organic Compound. Alternative Names: EX-5983, 3-((2S,6R)-2,6-dimethylmorpholino)-2-methyl-1-(4-tert-pentylphenyl)propan-1-one HCl, 1260498-35-8. CAS No. 1260498-35-8. Molecular formula: C21H34ClNO2. Mole weight: 367.953160 [g/mol]. Purity: 0.96. IUPACName: 3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methyl-1-[4-(2-methylbutan-2-yl)phenyl]propan-1-one;hydrochloride. Canonical SMILES: CCC (C) (C)C1=CC=C (C=C1)C (=O)C (C)CN2CC (OC (C2)C)C. Cl. Catalog: ACM1260498358. | |
| 3-[2- (Trifluoromethyl)phenyl]pyrrolidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: SCHEMBL2394649, IEMRSONLHAUTJX-UHFFFAOYSA-N, DB-012076, FT-0689285, 3-[2- (trifluoromethyl)phenyl]pyrrolidine HCl, 3- (2- (Trifluoromethyl)Phenyl)Pyrrolidine Hydrochloride, 1095545-09-7. CAS No. 1095545-09-7. Molecular formula: C11H12F3N.HCl. Mole weight: 251.675830 [g/mol]. Purity: 0.96. IUPACName: 3-[2- (trifluoromethyl)phenyl]pyrrolidine; hydrochloride. Catalog: ACM1095545097. | |
| 3,3'-(3,3'-Dimethoxy-4,4'-diphenylene)bis(2-phenyl-5-veratryltetrazolium chloride) | Heterocyclic Organic Compound. Alternative Names: B0369, 3,3-(3,3-Dimethoxy-4,4-diphenylene)bis(2-phenyl-5-veratryltetrazolium Chloride), 106629-90-7. CAS No. 106629-90-7. Molecular formula: C46H44Cl2N8O6. Mole weight: 875.8. Purity: 0.96. IUPACName: 5-[ (3, 4-dimethoxyphenyl)methyl]-2-[4-[4-[5-[ (3, 4-dimethoxyphenyl)methyl]-3-phenyltetrazol-2-ium-2-yl]-3-methoxyphenyl]-2-methoxyphenyl]-3-phenyltetrazol-2-ium; dichloride. Canonical SMILES: COC1=C (C=C (C=C1)CC2=NN ([N+] (=N2)C3=C (C=C (C=C3)C4=CC (=C (C=C4)[N+]5=NC (=NN5C6=CC=CC=C6)CC7=CC (=C (C=C7)OC)OC)OC)OC)C8=CC=CC=C8)OC. [Cl-]. [Cl-]. Catalog: ACM106629907. | |
| 3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)oxy]-1,2-propanediol | Heterocyclic Organic Compound. Alternative Names: 3-[(3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-TRIDECAFLUOROOCTYL)OXY]-1, 2-PROPANEDIOL;3-[(3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8-Tridecafluorooctyl)oxy]-1, 2-propanediol. CAS No. 126814-93-5. Molecular formula: C11H11F13O3. Mole weight: 438.18. Catalog: ACM126814935. | |
| 3,3,3-Trifluoro-2-choloalanine | Heterocyclic Organic Compound. CAS No. 110230-36-9. Catalog: ACM110230369. | |
| 3,3,3-Trifluoro-2-oxo-propanal-1-oxime | Heterocyclic Organic Compound. CAS No. 1073974-05-6. Purity: 0.96. Catalog: ACM1073974056. | |
| 3, 3, 3-(Trifluoropropyl)triphosphonium iodide | Heterocyclic Organic Compound. CAS No. 128622-15-1. Molecular formula: C21H19F3IP. Mole weight: 486.249. Catalog: ACM128622151. | |
| 3,3,4,4,5,5,5-Heptafluoropentanal | Heterocyclic Organic Compound. Alternative Names: 3,3,4,4,5,5,5-HEPTAFLUOROPENTANAL. CAS No. 126015-32-5. Molecular formula: C5H3F7O. Mole weight: 212.07. Catalog: ACM126015325. | |
| 3-[3,4-Bis(ethoxymethoxy)phenyl]-1-[2,4,6-tris(ethoxymethoxy)phenyl]-2-propen-1-one | Heterocyclic Organic Compound. Alternative Names: 3-[3,4-BIS(ETHOXYMETHOXY)PHENYL]-1-[2,4,6-TRIS(ETHOXYMETHOXY)PHENYL]-2-PROPEN-1-ONE, 1076199-13-7, CTK4A5542, AG-D-23310. CAS No. 1076199-13-7. Molecular formula: C30H42O11. Mole weight: 578.65. Appearance: Yellow Solid. Purity: 0.96. IUPACName: 3-[3,4-bis(ethoxymethoxy)phenyl]-1-[2,4,6-tris(ethoxymethoxy)phenyl]prop-2-en-1-one. Canonical SMILES: CCOCOC1=C (C=C (C=C1)C=CC (=O)C2=C (C=C (C=C2OCOCC)OCOCC)OCOCC)OCOCC. Catalog: ACM1076199137. | |
| 3-[3,4-Bis(Ethoxymethoxy)Phenyl]-1-[2-Hydroxy-4,6-Bis(Ethoxymethoxy)Phenyl]-2-Propen-1-One | Heterocyclic Organic Compound. Alternative Names: 1-[2,4-Bis(ethoxymethoxy)-6-hydroxyphenyl]-3-[3,4-bis(ethoxymethoxy)phenyl]-2-propen-1-one. CAS No. 1076199-11-5. Molecular formula: C27H36O10. Mole weight: 520.57. Appearance: Orange Solid. Purity: 0.96. IUPACName: 1-[2,4-bis(ethoxymethoxy)-6-hydroxyphenyl]-3-[3,4-bis(ethoxymethoxy)phenyl]prop-2-en-1-one. Canonical SMILES: CCOCOC1=CC (O)=C (C (=O)\\\\C=C\\\\C2=CC (OCOCC)=C (OCOCC)C=C2)C (OCOCC)=C1. Catalog: ACM1076199115. | |
| [3-[3, 4-Bis(Ethoxymethoxy)Phenyl]Oxiranyl][2, 4, 6-Tris(Ethoxymethoxy)Phenyl]Methanone | Heterocyclic Organic Compound. Alternative Names: [3-[3,4-Bis(ethoxymethoxy)phenyl]-2-oxiranyl][2,4,6-tris(ethoxymethoxy)phenyl]methanone. CAS No. 1076199-12-6. Molecular formula: C30H42O12. Mole weight: 594.65. Appearance: Yellow Oil. Purity: 0.96. IUPACName: [3-[3,4-bis(ethoxymethoxy)phenyl]oxiran-2-yl]-[2,4,6-tris(ethoxymethoxy)phenyl]methanone. Canonical SMILES: CCOCOC1=C (C=C (C=C1)C2C (O2)C (=O)C3=C (C=C (C=C3OCOCC)OCOCC)OCOCC)OCOCC. Catalog: ACM1076199126. | |
| 3-[3-(4-Bromo-phenyl)-1-phenyl-1H-pyrazol-4-yl]-acrylic acid | Heterocyclic Organic Compound. Alternative Names: ZINC03188491, CID2319478, 108446-73-7. CAS No. 108446-73-7. Molecular formula: C18H13BrN2O2. Mole weight: 369.212. Purity: 0.96. IUPACName: (E)-3-[3-(4-bromophenyl)-1-phenylpyrazol-4-yl]prop-2-enoate. Canonical SMILES: C1=CC=C (C=C1)N2C=C (C (=N2)C3=CC=C (C=C3)Br)C=CC (=O)O. Catalog: ACM108446737. | |
| 3-(3,4-Dichlorophenylmethoxy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-(3,4-DICHLOROPHENYLMETHOXY)PHENYLBORONIC ACID, 1256358-47-0, (3-((3,4-Dichlorobenzyl)oxy)phenyl)boronic acid, SureCN2553790, CTK4B4658, MolPort-011-531-291, ANW-66037, AKOS009317521, AG-L-21651, AK-85231, KB-26733, X1975. CAS No. 1256358-47-0. Molecular formula: C13H11BCl2O3. Mole weight: 296.9. Purity: 0.95. IUPACName: [3-[(3,4-dichlorophenyl)methoxy]phenyl]boronic acid. Catalog: ACM1256358470. | |
| 3-(3,4-Dihydroxyphenyl)propionic acid | Polymer/Macromolecule. Alternative Names: 3-(3,4-DIHYDROXYPHENYL)PROPIONIC ACID;3,4-DIHYDROXYHYDROCINNAMIC ACID;3,4-DIHYDROCAFFEIC ACID;BETA-(3,4-DIHYDROXYPHENYL) PROPIONIC ACID;DIHYDROCAFFEIC ACID;HYDROCAFFEIC ACID;3,4-dihydroxy-benzenepropanoicaci;3,4-dihydroxybenzenepropanoicacid. CAS No. 1078-61-1. Molecular formula: C9H10O4. Mole weight: 182.17. Catalog: ACM1078611. | |
| 3-(3,4-Dimethoxyphenyl)-1-chloropropane | Heterocyclic Organic Compound. Alternative Names: 3-(3,4-DIMETHOXYPHENYL)-1-CHLOROPROPANE. CAS No. 110406-97-8. Molecular formula: C11H15ClO2. Mole weight: 214.69. Appearance: Yellow Oil. Catalog: ACM110406978. | |
| 3-[3-(4-Methoxy-phenyl)-1-phenyl-1H-pyrazol-4-yl]-acrylic acid | Heterocyclic Organic Compound. Alternative Names: ZINC00459388, CID5641226, 108446-75-9. CAS No. 108446-75-9. Molecular formula: C19H16N2O3. Mole weight: 320.342. Purity: 0.96. IUPACName: (E)-3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enoate. Canonical SMILES: COC1=CC=C (C=C1)C2=NN (C=C2C=CC (=O)O)C3=CC=CC=C3. Catalog: ACM108446759. | |
| 3'3''5'5''-Tetrabromophenolphthalein | Heterocyclic Organic Compound. Alternative Names: 3,3-bis(3,5-dibromo-4-hydroxy-phenyl)-2-benzofuran-1-one;3,3-bis(3,5-dibromo-4-hydroxyphenyl)-2-benzofuran-1-one;3,3-bis(3,5-dibromo-4-hydroxy-phenyl)isobenzofuran-1-one. CAS No. 1301-20-8. Molecular formula: C20H10Br4O4. Catalog: ACM1301208. | |
| 3,3',5,5'-Tetra(tert-butyl)[1,1'-biphenyl]-4,4'-diol | Heterocyclic Organic Compound. Alternative Names: 3, 3', 5, 5'-TETRA(TERT-BUTYL)[1, 1'-BIPHENYL]-4, 4'-DIOL;3, 3', 5, 5'-TETRA-TERT-BUTYL-4, 4'-DIHYDROXYBIPHENYL;3, 3', 5, 5'-tetra-tert-butylbiphenyl-4, 4'-diol;4, 4'-bis(2, 6-di-tert-butylphenol);4, 4-DI-(2, 6-DI-TERT-BUTYLPHENOL);3, 3'', 5, 5''-Tetra-tert-butyl-4, 4''-biph. CAS No. 128-38-1. Molecular formula: C28H42O2. Mole weight: 410.63. Catalog: ACM128381. | |
| 3-[[3, 5-Bis (trifluoromethyl)phenyl]amino]-4-[[ (1S, 2S)-2- (dimethylamino)cyclohexyl]amino]-3-cyclobutene-1, 2-dione, 95%, (99% ee) | Nitrogen-containing Catalysts. Alternative Names: 1263205-96-4; 3-[[2beta- (Dimethylamino)cyclohexane-1alpha-yl]amino]-4-[3, 5-bis (trifluoromethyl)anilino]-3-cyclobutene-1, 2-dione; 3-[[3, 5-Bis (trifluoromethyl)phenyl]amino]-4-[[ (1S, 2S)-2- (dimethylamino)cyclohexyl]amino]-3-cyclobutene-1, 2-dione, 95%, (99% ee). CAS No. 1263205-96-4. Molecular formula: C20H21F6N3O2. Mole weight: 449.397g/mol. IUPACName: 3-[3, 5-bis (trifluoromethyl) anilino]-4-[[ (1S, 2S) -2- (dimethylamino) cyclohexyl]amino]cyclobut-3-ene-1, 2-dione. Canonical SMILES: CN (C)C1CCCCC1NC2=C (C (=O)C2=O)NC3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F. Catalog: ACM1263205964. | |
| 3-[[3, 5-Bis (trifluoromethyl)phenyl]amino]-4-[[ (8α , 9S)-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1, 2-dione, 95%, (99% ee) | Nitrogen-containing Catalysts. Alternative Names: 1256245-84-7; 3-[[3, 5-Bis (trifluoromethyl)phenyl]amino]-4-[[ (8|A, 9S)-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1, 2-dione; SCHEMBL14857091; 3- ( (3, 5-Bis (trifluoromethyl)phenyl)amino)-4- ( ( (1R)- (6-methoxyquinolin-4-yl) (5-vinylquinuclidin-2-yl)methyl)amino)cyclobut-3-ene-1, 2-dione; 3- ( (7-Vinyl-1, 4-ethanopiperidine-2-yl) (6-methoxy-4-quinolinyl)methylamino)-4- (3, 5-di (trifluoromethyl)phenylamino)-3-cyclobutene-1, 2-dione. CAS No. 1256245-84-7. Molecular formula: C32H28F6N4O3. Mole weight: 630.591g/mol. IUPACName: 3-[3,5-bis(trifluoromethyl)anilino]-4-[[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methyl]amino]cyclobut-3-ene-1,2-dione. Canonical SMILES: COC1=CC2=C (C=CN=C2C=C1)C (C3CC4CCN3CC4C=C)NC5=C (C (=O)C5=O)NC6=CC (=CC (=C6)C (F) (F)F)C (F) (F)F. Catalog: ACM1256245847. | |
| 3-[[3, 5-Bis (trifluoromethyl)phenyl]amino]-4-[[ (9R)-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1, 2-dione, 98%, (99% ee) | Nitrogen-containing Catalysts. Alternative Names: 1256245-79-0; 3-[[3, 5-bis (trifluoromethyl)phenyl]amino]-4-[[ (9r)-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1, 2-dione; MFCD30802181; AS-54110; CS-0051569; (9R)-6'-Methoxy-9-[[2-[[3, 5-bis (trifluoromethyl)phenyl]amino]-3, 4-dioxo-1-cyclobutenyl]amino]cinchonan; 3-[[3, 5-Bis (trifluoromethyl)phenyl]amino]-4-[[ (9R)-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1, 2-dione, 98%, (99% ee). CAS No. 1256245-79-0. Molecular formula: C32H28F6N4O3. Mole weight: 630.591g/mol. IUPACName: 3-[3, 5-bis (trifluoromethyl)anilino]-4-[[ (R)-[ (2R, 4S, 5R)-5-ethenyl-1-azabicyclo[2. 2. 2]octan-2-yl]- (6-methoxyquinolin-4-yl)methyl]amino]cyclobut-3-ene-1, 2-dione. Canonical SMILES: COC1=CC2=C (C=CN=C2C=C1)C (C3CC4CCN3CC4C=C)NC5=C (C (=O)C5=O)NC6=CC (=CC (=C6)C (F) (F)F)C (F) (F)F. Catalog: ACM1256245790. | |
| 3-(3,5-Dimethoxy-phenyl)-propan-1-ol | Heterocyclic Organic Compound. Alternative Names: 3-(3,5-DIMETHOXY-PHENYL)-PROPAN-1-OL. CAS No. 1080-05-3. Molecular formula: C11H16O3. Mole weight: 196.24294. Purity: 0.96. IUPACName: 3-(3,5-dimethoxyphenyl)propan-1-ol. Canonical SMILES: COC1=CC(=CC(=C1)CCCO)OC. Density: 1.064g/cm³. Catalog: ACM1080053. | |
| 3-(3,5-Dimethylpiperidin-1-yl)propan-1-ol | Heterocyclic Organic Compound. Alternative Names: 3-(3,5-DIMETHYLPIPERIDIN-1-YL)PROPAN-1-OL, 110514-23-3, Ambcb4022664, CTK4A6918, MolPort-003-179-074, AKOS009030954, AG-D-28020, MCULE-9835223236. CAS No. 110514-23-3. Molecular formula: C10H21NO. Mole weight: 171.28. Purity: 0.96. IUPACName: 3-(3,5-dimethylpiperidin-1-yl)propan-1-ol. Canonical SMILES: CC1CC(CN(C1)CCCO)C. Density: 0.905g/cm³. Catalog: ACM110514233. | |
| 3-36-Neuropeptide y(swine),3-L-alanine-6-L-glutamicacid-7-L-alanine-13-L-serine-14-L-proline-16-L-glutamicacid-18-L-serine-22-L-alanine-23-L-serine-28-L-Leucine-31-l-valine-(9ci) | Heterocyclic Organic Compound. CAS No. 126339-09-1. Molecular formula: C176H272N52O54. Catalog: ACM126339091. | |
| [3,3'-Bianthra[1,9-cd]pyrazole]-6,6'(2H,2'h)-dione | Heterocyclic Organic Compound. Alternative Names: Bispyrazoloanthrone; Anthrapyrazolone yellow; Dipyrazoledianthrone; Anthrapyrazolongelb; 2,2-Dipyrazoleanthronyl; EINECS 204-954-0; Pyrazolanthrone Yellow. CAS No. 129-54-4. Molecular formula: C28H14N4O2. Mole weight: 438.43636;g/mol. Purity: 0.96. IUPACName: 129-54-4. Canonical SMILES: C1=CC=C2C (=C1)C3=NNC4=C (C=CC (=C43)C2=O)C5=C6C7=C (C=C5)C (=O)C8=CC=CC=C8C7=NN6. Density: 1.583g/cm³. ECNumber: 204-954-0. Catalog: ACM129544. | |
| 3-(3-Biphenyl-4-yl-1-phenyl-1H-pyrazol-4-yl)-acrylic acid | Heterocyclic Organic Compound. Alternative Names: ZINC01190064, CID6981650, 108446-76-0. CAS No. 108446-76-0. Molecular formula: C24H18N2O2. Mole weight: 366.411. Purity: 0.96. IUPACName: (E)-3-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]prop-2-enoate. Canonical SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NN (C=C3C=CC (=O)O)C4=CC=CC=C4. Catalog: ACM108446760. | |
| [3, 3'-Bipyridine]-5, 5'-dicarboxylicacid, 5, 5'-dimethyl ester | Heterocyclic Organic Compound. Alternative Names: 128612-43-1, Dimethyl 3,3-Bipyridine-5,5-dicarboxylate, Dimethyl [3,3-bipyridine]-5,5-dicarboxylate, ZINC04362895, AC1OHGUL, ACMC-209bfb, SureCN3715051, CTK4B6018, MolPort-001-769-316, ANW-19077, OR5803, AKOS015854382, AG-D-58876, AK-92051, BD230222, KB-50006, Dimethyl 5,5-bipyridine-3,3-dicarboxylate, B-2577, Dimethyl 3,3-Bipyridine-5,5-dicarboxylate,, Dimethyl 5,5-bipyridine-3,3-dicarboxylate 97%. CAS No. 128612-43-1. Molecular formula: C14H12N2O4. Mole weight: 272.26. Purity: 0.97. IUPACName: methyl 5-(5-methoxycarbonylpyridin-3-yl)pyridine-3-carboxylate. Canonical SMILES: COC (=O)C1=CN=CC (=C1)C2=CC (=CN=C2)C (=O)OC. Density: 1.254g/cm³. Catalog: ACM128612431. | |
| [3, 3'-Bipyridine]-6, 6'-dicarboxaldehyde | Aldehyde COFs Ligands. Alternative Names: 6,6'-Diformyl-3,3'-bipyridine. CAS No. 1264748-06-2. Molecular formula: C12H8N2O2. Mole weight: 212.2041. Appearance: Light yellow powder. Purity: 0.98. Catalog: ACM1264748062. | |
| 3,3-Bis(1-ethyl-2-methylindol-3-yl)-2-benzofuran-1-one | Heterocyclic Organic Compound. Alternative Names: 3,3-bis(1-ethyl-2-methyl-1h-indol-3-yl)-2-benzofuran-1(3h)-one, EINECS 244-771-3, AC1Q6MHP, SureCN51464, AC1L3I7C, AR-1E8576, 3,3-Bis(1-ethyl-2-methyl-1H-indol-3-yl)phthalide, 3,3-bis(1-ethyl-2-methylindol-3-yl)-2-benzofuran-1-one, 1(3H)-Isobenzofuranone, 3,3-bis(1-ethyl-2-methyl-1H-indol-3-yl)-, 109679-95-0. CAS No. 109679-95-0. Molecular formula: C30H28N2O2. Mole weight: 448.556 g/mol. Purity: 0.96. IUPACName: 3,3-bis(1-ethyl-2-methylindol-3-yl)-2-benzofuran-1-one. Canonical SMILES: CCN1C (=C (C2=CC=CC=C21)C3 (C4=CC=CC=C4C (=O)O3)C5=C (N (C6=CC=CC=C65)CC)C)C. ECNumber: 244-771-3. Catalog: ACM109679950. | |
| 3, 3'-Bis(diphenylphosphino)-5, 5', 6, 6', 7, 7', 8, 8'-octahydro[2, 2']binaphthalene chloroform adduct,99% | Heterocyclic Organic Compound. Alternative Names: 3,3-bis(diphenylphosphanyl)-5,6,7,8,5,6,7,8-octahydro[2,2]binaphthalene. CAS No. 1067889-87-5. Molecular formula: C44H40P2∙0.5CHCl3. Mole weight: 630.74 (690.43). Purity: 0.96. IUPACName: 3,3-bis(diphenylphosphanyl)-5,6,7,8,5678-octahydro[2,2]binaphtha. Catalog: ACM1067889875. | |
| 3,3-Bis(methoxy-methyl)-2,5-dimethylhexane | Heterocyclic Organic Compound. CAS No. 129228-21-3. Catalog: ACM129228213. | |
| 3-(3-Bromopropyl)pyridine x1hbr | Heterocyclic Organic Compound. Alternative Names: 3-(3-bromopropyl)pyridine, SBB014930, 3-(3-Bromopropyl)pyridine hydrobromide, SureCN702036, 3-(3-Bromo-propyl)pyridine, MolPort-004-803-986, STK787530, ZINC12374815, AKOS005622326, AK121301, KB-95100, ST4143473, 109839-74-9. CAS No. 109839-74-9. Molecular formula: C8H10BrN. Mole weight: 200.075700 [g/mol]. Purity: 0.96. IUPACName: 3-(3-bromopropyl)pyridine. Canonical SMILES: C1=CC(=CN=C1)CCCBr. Density: 1.378g/cm³. Catalog: ACM109839749. | |
| 3-(3-Chlorophenoxymethyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-(3-CHLOROPHENOXYMETHYL)PHENYLBORONIC ACID, 1256358-73-2, ACMC-209azt, CTK4B4681, MolPort-013-078-765, ANW-18519, AKOS005974756, AG-L-21674, AK-85247, KB-26796, X1991, (3-((3-Chlorophenoxy)methyl)phenyl)boronic acid, I04-2591. CAS No. 1256358-73-2. Molecular formula: C13H12BClO3. Mole weight: 262.5. Purity: 0.95. IUPACName: [3-[(3-chlorophenoxy)methyl]phenyl]boronic acid. Canonical SMILES: B (C1=CC (=CC=C1)COC2=CC (=CC=C2)Cl) (O)O. Catalog: ACM1256358732. | |
| 3,3-Dibromo-4,4-dimethoxybiphenyl | Heterocyclic Organic Compound. Alternative Names: 3,3-Dibromo-4,4-dimethoxybiphenyl, 108989-36-2, SureCN12326165, AGN-PC-003H0V, ACMC-20991t, CTK4A6285, ANW-15999, AG-D-25695, D3603, 1,1-Biphenyl,3,3-dibromo-4,4-dimethoxy-, 1,1-Biphenyl, 3,3-dibromo-4,4-dimethoxy-, 3,3AA inverted exclamation markAA AA inverted exclamation markAA -DIBROMO-4,4AA inverted exclamation markAA AA inverted exclamation markAA -DIMETHOXYBIPHENYL;3,3AA inverted exclamation markAA AA inverted exclamation markAA -DIBROMO-4,4AA inverted exclamation markAA AA inverted exclamation markAA -DIMETHOXYBIPHENYL,95.0+%(GC). CAS No. 108989-36-2. Molecular formula: C14H12Br2O2. Mole weight: 372.05. Purity: 0.96. IUPACName: 2-bromo-4-(3-bromo-4-methoxyphenyl)-1-methoxybenzene. Canonical SMILES: COC1=C (C=C (C=C1)C2=CC (=C (C=C2)OC)Br)Br. Catalog: ACM108989362. | |
| 3,3-Dichloro-2-methoxytetrahydrofuran 98% | Heterocyclic Organic Compound. Alternative Names: 3,3-DICHLORO-2-METHOXYTETRAHYDROFURAN 98%;3,3-Dichloro-2-methoxytetrahydrofuran,98%. CAS No. 128538-82-9. Molecular formula: C5H8Cl2O2. Catalog: ACM128538829. | |
| 3, 3'-Difluoro-[1, 1'-biphenyl]-4, 4'-dicarboxylic acid | Promotional Products. Alternative Names: 4-(4-Carboxy-3-fluorophenyl)-2-fluorobenzoic acid. CAS No. 1261929-07-0. Molecular formula: C14H8F2O4. Mole weight: 278.21. Appearance: solid. Purity: 95+%. Catalog: ACM1261929070. | |
| 3,3-Difluorocyclobutanone | Heterocyclic Organic Compound. Alternative Names: 3,3-difluorocyclobutanone;3,3-difluorocyclobutan-1-one;Cyclobutanone, 3,3-difluoro-. CAS No. 1273564-99-0. Catalog: ACM1273564990. | |
| 3,3-Dimethyl-tetrahydro-pyran-2-one | Heterocyclic Organic Compound. CAS No. 4830-5-1. Molecular formula: C7H12O2. Catalog: ACM1070283. | |
| 3-[3-(Ethoxycarbonyl)piperidine-1-carbonyl]phenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073355-04-0, 3-[3-(Ethoxycarbonyl)piperidine-1-carbonyl]phenylboronic acid pinacol ester, Ethyl 1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl)piperidine-3-carboxylate, CTK8B3312, ANW-42255, AKOS015999465, AK-93117, BD230827, KB-29154. CAS No. 1073355-04-0. Molecular formula: C21H30BNO5. Mole weight: 387.3. Purity: 0.95. IUPACName: ethyl 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]piperidine-3-carboxylate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C (=O)N3CCCC (C3)C (=O)OCC. Catalog: ACM1073355040. | |
| 3-(3-ethylpyridin-2-yl)-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(3-ethylpyridin-2-yl)-1,2,4-thiadiazol-5-amine, 1103426-73-8, CTK8E1987, SBB070435, ZINC54967525, AKOS015842869, KB-177772, FT-0654061, A802181, I14-5278, 3-(3-ethyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine. CAS No. 1103426-73-8. Molecular formula: C9H10N4S. Mole weight: 206.267500 [g/mol]. Purity: 0.96. IUPACName: 3-(3-ethylpyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: CCC1=C(N=CC=C1)C2=NSC(=N2)N. Catalog: ACM1103426738. | |
| 3-(3-Ethylthioureido)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-(3-Ethylthioureido)phenylboronic acid, 1072946-06-5, ACMC-2098ra, CTK4A5227, ANW-15620, AKOS015838811, AG-D-22472, 3-(3-ethyl thioureido)phenylboronic acid, 3-(3-Ethylthioureido)phenylboronic acid,, KB-26824, A-4541, I04-2098. CAS No. 1072946-06-5. Molecular formula: C9H13BN2O2S. Mole weight: 224.1. Purity: 0.98. IUPACName: [3- (ethylcarbamothioylamino) phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)NC(=S)NCC)(O)O. Catalog: ACM1072946065. | |
| 3-(3-Fluoro-5-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | Heterocyclic Organic Compound. CAS No. 1092789-24-6. Molecular formula: C12H10FN5O. Mole weight: 259.239103;g/mol. Purity: 0.96. IUPACName: 3-(3-fluoro-5-methoxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-amine. Canonical SMILES: COC1=CC (=CC (=C1)C2=C3C (=NC=NC3=NN2)N)F. Catalog: ACM1092789246. | |
| 3-(3'-Fluorobenzyloxy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-(3-Fluorobenzyloxy)phenylboronic acid, 1072951-62-2, 3-(3-Fluorobenzyloxy)phenylboronic acid, SureCN4304772, 661872_ALDRICH, CTK8A9145, ANW-15691, AKOS009318931, AK-84753, BP-12113, KB-26826, X1564, (3-((3-Fluorobenzyl)oxy)phenyl)boronic acid, I01-16375, 3-(3 inverted exclamation marka-Fluorobenzyloxy)phenylboronic acid. CAS No. 1072951-62-2. Molecular formula: C13H12BFO3. Mole weight: 246.04g/mol. Purity: 0.95. IUPACName: [3-[(3-fluorophenyl)methoxy]phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)OCC2=CC(=CC=C2)F)(O)O. Catalog: ACM1072951622. | |
| 3-(3-Fluorophenoxy)-azetidine | Heterocyclic Organic Compound. CAS No. 106860-03-1. Molecular formula: C9H10FNO. Catalog: ACM106860031. | |
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