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-Oxobutanoic Acid 2-Acetoxy-2-Methylpropyl Ester | Heterocyclic Organic Compound. Alternative Names: 3-Oxo-butanoic Acid 2-(Acetyloxy)-2-methylpropyl Ester. CAS No. 106685-66-9. Molecular formula: C10H16O5. Mole weight: 216.23. Appearance: Light-Yellow Oil. Canonical SMILES: CC(=O)CC(=O)OCC(C)(C)OC(C)=O. Catalog: ACM106685669. |  |
| 3-Oxo-butyric acid 2-piperidin-1-yl-ethyl ester | Heterocyclic Organic Compound. Alternative Names: 3-OXO-BUTYRIC ACID 2-PIPERIDIN-1-YL-ETHYL ESTER. CAS No. 108852-41-1. Molecular formula: C11H19NO3. Mole weight: 213.27346. Catalog: ACM108852411. | |
| 3-Oxocyclobutyl benzoate | Heterocyclic Organic Compound. Alternative Names: 3-Oxocyclobutyl benzoate, TC-069289, 1081559-36-5. CAS No. 1081559-36-5. Molecular formula: C11H10O3. Mole weight: 190.195300 [g/mol]. Purity: 0.96. IUPACName: (3-oxocyclobutyl) benzoate. Canonical SMILES: C1C(CC1=O)OC(=O)C2=CC=CC=C2. Catalog: ACM1081559365. | |
| 3-Phenoxazone 7-[beta-D-glucuronide]sodium salt | Heterocyclic Organic Compound. CAS No. 125440-91-7. Molecular formula: C18H14NNaO9. Mole weight: 411.29. Catalog: ACM125440917. | |
| (3-Phenoxyphenyl)acetaldehyde | Heterocyclic Organic Compound. Alternative Names: (3-PHENOXYPHENYL)ACETALDEHYDE;(4-Phenoxyphenyl)acetaldehyde. CAS No. 109330-01-0. Molecular formula: C14H12O2. Catalog: ACM109330010. | |
| 3-Phenyl-1,10-Phenanthroline | Nitrogen MOFs Ligands. Alternative Names: 1,10-Phenanthroline, 3-phenyl-. CAS No. 110746-01-5. Molecular formula: C18H12N2. Mole weight: 256.3. Appearance: Yellow sticky solid. Purity: 0.98. Catalog: ACM110746015-1. | |
| 3-Phenyl-1(3H)-isobenzofuranone | Heterocyclic Organic Compound. Alternative Names: 3-Phenyl-1(3H)-isobenzofuranone;3-Phenylphthalide. CAS No. 5398-11-8. Molecular formula: C14H10O2. Catalog: ACM1277932. | |
| 3-Phenyl-5-(3-piperidin-1-ium-1-ylpropyl)-1,2-oxazole chloride | Heterocyclic Organic Compound. Alternative Names: CID14162, LS-86700, 3-Phenyl-5-(3-piperidinopropyl)isoxazole hydrochloride, ISOXAZOLE, 3-PHENYL-5-(3-PIPERIDINOPROPYL)-, HYDROCHLORIDE, 1090-85-3. CAS No. 1090-85-3. Molecular formula: C17H23ClN2O. Mole weight: 306.83 g/mol. Purity: 0.96. IUPACName: 3-phenyl-5-(3-piperidin-1-ium-1-ylpropyl)-1,2-oxazole chloride. Canonical SMILES: C1CC[NH+] (CC1)CCCC2=CC (=NO2)C3=CC=CC=C3. [Cl-]. Catalog: ACM1090853. | |
| 3-(Phenylaminomethyl)benzeneboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073353-90-8, 3-(Phenylaminomethyl)benzeneboronic acid pinacol ester, AMTB061, CTK8B3125, ANW-41808, AK-84918, A-4815, [3-(Phenylaminomethyl)phenyl]boronic acid pinacol ester, 3-((Phenylamino)methyl)phenylboronic acid, pinacol ester,, N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)aniline. CAS No. 1073353-90-8. Molecular formula: C19H24BNO2. Mole weight: 309.2. Purity: 0.96. IUPACName: N-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]aniline. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)CNC3=CC=CC=C3. Catalog: ACM1073353908. | |
| 3-Phenylpropionylglycine | Others. CAS No. 126794-92-1. Molecular formula: C11H13NO3. Mole weight: 207.23. Purity: 98%+. Catalog: ACM126794921. | |
| 3-(Piperazin-1-yl)aniline | 3-(Piperazin-1-yl)aniline. CAS No. 125422-03-9. Molecular formula: C10H15N3. Mole weight: 177.2. Purity: 0.98. Catalog: ACM125422039. | |
| 3-Piperidin-1-ium-1-ylpropyl 3,4,5-trimethoxybenzoate chloride | Heterocyclic Organic Compound. Alternative Names: CID60246, LS-38515, 3,4,5-Trimethoxybenzoic acid 3-piperidinopropyl ester hydrochloride, 1-Piperidinepropanol, 3,4,5-trimethoxybenzoate hydrochloride, BENZOIC ACID, 3,4,5-TRIMETHOXY-, 3-PIPERIDINOPROPYL ESTER, HYDROCHLORIDE, Chlorowodorek estru gamma-N-piperydynopropylowego kwasu 3,4,5-trojmetylogalusowego [Polish], Chlorowodorek estru gamma-N-piperydynopropylowego kwasu 3,4,5-trojmetylogalusowego, 108369-32-0. CAS No. 108369-32-0. Molecular formula: C18H28ClNO5. Mole weight: 373.872 g/mol. Purity: 0.96. IUPACName: 3-piperidin-1-ium-1-ylpropyl 3,4,5-trimethoxybenzoate chloride. Canonical SMILES: COC1=CC (=CC (=C1OC)OC)C (=O)OCCC[NH+]2CCCCC2. [Cl-]. Catalog: ACM108369320. | |
| 3-Piperidin-1-ylbutan-2-ol | Heterocyclic Organic Compound. Alternative Names: 3-PIPERIDIN-1-YLBUTAN-2-OL, SureCN7047202, AGN-PC-01M2C4, 3-(piperidin-1-yl)butan-2-ol, MolPort-008-154-085, SBB051155, AKOS005173349, FT-0683505, I14-30152, 1088238-06-5. CAS No. 1088238-06-5. Molecular formula: C9H19NO. Mole weight: 157.26. Purity: 0.96. IUPACName: 3-piperidin-1-ylbutan-2-ol. Canonical SMILES: CC(C(C)O)N1CCCCC1. Catalog: ACM1088238065. | |
| 3-(Piperidin-1-ylmethyl)phenylboronic acid,hcl | Heterocyclic Organic Compound. Alternative Names: 1072946-21-4, 3-(Piperidin-1-ylmethyl)phenylboronic acid hydrochloride, 3-(Piperidin-1-ylmethyl)phenylboronic acid, HCl, SureCN2279012, CTK8B3982, ANW-43598, AKOS015893647, AK-84734, KB-27725, X1538, 3-(Piperidin-1-ylmethyl)phenylboronic acid HCl, A-4554, 3-(Piperidin-1-ylmethyl)phenylboronic acid, HCl,, I04-6783, (3-(Piperidin-1-ylmethyl)phenyl)boronic acid hydrochloride. CAS No. 1072946-21-4. Molecular formula: C12H19BClNO2. Mole weight: 255.5. Purity: 0.98. IUPACName: [3-(piperidin-1-ylmethyl)phenyl]boronic acid;hydrochloride. Canonical SMILES: B(C1=CC(=CC=C1)CN2CCCCC2)(O)O.Cl. Catalog: ACM1072946214. | |
| 3-Piperidinamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-Piperidinamine hydrochloride, 127294-75-1, SureCN3211373, SBB004199, AKOS015964376, AC-18545, KB-236885. CAS No. 127294-75-1. Molecular formula: C5H13ClN2. Mole weight: 136.623120 [g/mol]. Purity: 0.96. IUPACName: piperidin-3-amine;hydrochloride. Canonical SMILES: C1CC(CNC1)N.Cl. Catalog: ACM127294751. | |
| 3-(Piperidine-1-carbonyl)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073353-62-4, 3-(1-Piperidinylcarbonyl)benzeneboronic acid pinacol ester, AMTB025, CTK8B3828, ANW-43262, AK-84911, KB-27737, A-4801, [3-(Piperidine-1-carbonyl)phenyl]boronic acid pinacol ester, 3-(Piperidine-1-carbonyl)phenylboronic acid pinacol ester, 3-(Piperidine-1-carbonyl)phenylboronic acid, pinacol ester,, Piperidin-1-yl(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone. CAS No. 1073353-62-4. Molecular formula: C18H26BNO3. Mole weight: 315.2. Purity: 0.96. IUPACName: piperidin-1-yl-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C (=O)N3CCCCC3. Catalog: ACM1073353624. | |
| 3-Piperidinecarboxylicacid,4-oxo-,methyl ester | Heterocyclic Organic Compound. Alternative Names: 3-CARBOMETHOXY-4-PIPERIDONE;4-OXO-PIPERIDINE-3-CARBOXYLIC ACID METHYL ESTER;4-Oxo-3-piperidinecarboxylic acid methyl ester. CAS No. 108554-34-3. Molecular formula: C7H11NO3. Mole weight: 157.1671. Purity: 0.96. IUPACName: methyl 4-oxopiperidine-3-carboxylate. Canonical SMILES: COC(=O)C1CNCCC1=O. Density: 1.15 g/cm³. Catalog: ACM108554343. | |
| 3-(Piperidino)phenylboronic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1072952-19-2, (3-(Piperidin-1-yl)phenyl)boronic acid hydrochloride, 3-(Piperidino)phenylboronic acid hydrochloride, PubChem11108, AK135375, KB-206949. CAS No. 1072952-19-2. Molecular formula: C11H17BClNO2. Mole weight: 241.522180 [g/mol]. Purity: 0.96. IUPACName: (3-piperidin-1-ylphenyl)boronic acid;hydrochloride. Canonical SMILES: B(C1=CC(=CC=C1)N2CCCCC2)(O)O.Cl. Catalog: ACM1072952192. | |
| 3-Propoxy-5-(trifluoromethoxy)phenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256346-02-7. Molecular formula: C10H12BF3O4. Purity: 0.96. Catalog: ACM1256346027. | |
| 3-(Propylsulfonamido)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-(Propylsulfonamido)phenylboronic acid, 1072945-64-2, ACMC-2098qb, SureCN519912, CTK4A5195, ANW-15585, AKOS015839532, AG-D-22435, 3-(Propylsulfonamido)phenylboronic acid,, (3-(Propylsulfonamido)phenyl)boronic acid, AK-84722, KB-27741, X1526, A-4508, I04-2201. CAS No. 1072945-64-2. Molecular formula: C9H14BNO4S. Mole weight: 243.1. Purity: 0.98. IUPACName: [3- (propylsulfonylamino)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)NS(=O)(=O)CCC)(O)O. Catalog: ACM1072945642. | |
| 3-p-Tolylamino-propionitrile | Heterocyclic Organic Compound. CAS No. 1077-24-3. Molecular formula: C10H12N2. Mole weight: 160.216. Density: 1.057g/cm³. Catalog: ACM1077243. | |
| 3-(p-Tolylcarbamoyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-(p-Tolylcarbamoyl)phenylboronic acid, 1072946-03-2, ACMC-2098r7, CTK8A9143, ANW-15617, AKOS015840461, 3-(p-Tolylcarbamoyl)phenylboronic acid,, (3-(p-Tolylcarbamoyl)phenyl)boronic acid, AK-32794, KB-27742, A-4538, I04-2301. CAS No. 1072946-03-2. Molecular formula: C14H14BNO3. Mole weight: 255.1. Purity: 0.98. IUPACName: [3-[(4-methylphenyl)carbamoyl]phenyl]boronic acid. Catalog: ACM1072946032. | |
| 3-(Pyridin-2-ylmethoxy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-(PYRIDIN-2-YLMETHOXY)PHENYLBORONIC ACID, 1256355-50-6, ACMC-209az2, CTK4B4621, MolPort-011-531-271, ANW-18492, AKOS009318584, AG-L-21612, AK-85203, KB-27756, 3-(Pyridin-2-ylmethoxy)phenylboronic acid,, (3-(Pyridin-2-ylmethoxy)phenyl)boronic acid, X1944, B-2707, I04-2901. CAS No. 1256355-50-6. Molecular formula: C12H12BNO3. Mole weight: 229. Purity: 0.96. IUPACName: [3-(pyridin-2-ylmethoxy)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)OCC2=CC=CC=N2)(O)O. Catalog: ACM1256355506. | |
| 3-Pyridinamine,2,6-difluoro-(9ci) | Heterocyclic Organic Compound. Alternative Names: 3-Pyridinamine,2,6-difluoro-(9CI);3-PYRIDINAMINE,2,6-DIFLUORO;2,6-difluoropyridin-3-aMine;3-AMino-2,6-Difluoro-pyridine;2,6-Difluoro-3-aMinopyridine. CAS No. 108118-69-0. Molecular formula: C5H4F2N2. Catalog: ACM108118690. | |
| 3-Pyridinamine,6-phenyl- | Heterocyclic Organic Compound. Alternative Names: 6-phenylpyridin-3-amine, 3-Amino-6-phenylpyridine, 126370-67-0, 6-Phenylpyrid-3-ylamine, 5-Amino-2-phenylpyridine, 6-Phenylpyridine-3-amine, 3-Pyridinamine,6-phenyl-, ZINC02599028, 6-phenyl-3-pyridylamine, 6-Phenyl-3-pyridinamine, SureCN69333, ACMC-1C4SS, AC1MC7H8, CTK4B5154, MolPort-000-142-651, 6-PHENYL-PYRIDIN-3-YLAMINE, SBB088425, (5-AMINOPYRIDIN-2-YL)BENZENE, AKOS005070539, AB17970. CAS No. 126370-67-0. Molecular formula: C11H10N2. Mole weight: 170.21. Purity: 0.96. IUPACName: 6-phenylpyridin-3-amine. Canonical SMILES: C1=CC=C(C=C1)C2=NC=C(C=C2)N. Density: 1.133g/cm³. Catalog: ACM126370670. | |
| 3-Pyridinecarbonitrile,1,2-dihydro-4,5,6-trimethyl-2-thioxo- | Heterocyclic Organic Compound. Alternative Names: NSC666320, AIDS144169, AIDS-144169, ZINC00050419, ZINC03888655, RF 00378, 2-Mercapto-4,5,6-trimethylnicotinonitrile, AE-848/32950052, A0729/0033985, 4,5,6-trimethyl-2-thioxo-1,2-dihydro-3-pyridinecarbonitrile, 128917-84-0. CAS No. 128917-84-0. Molecular formula: C9H10 N2 S. Mole weight: 178.2541. Purity: 0.96. IUPACName: 4,5,6-trimethyl-2-sulfanylidene-1H-pyridine-3-carbonitrile. Canonical SMILES: CC1=C(NC(=S)C(=C1C)C#N)C. Density: 1.17 g/cm³. Catalog: ACM128917840. | |
| 3-Pyridinecarbonitrile,6-ethoxy-(9CI) | Heterocyclic Organic Compound. Alternative Names: 3-Pyridinecarbonitrile,6-ethoxy-(9CI). CAS No. 106853-78-5. Molecular formula: C8H8N2O. Mole weight: 148.164. Catalog: ACM106853785. | |
| 3-Pyridinecarbonitrile,6-ethyl-5-methyl-(9CI) | Heterocyclic Organic Compound. Alternative Names: 3-Pyridinecarbonitrile,6-ethyl-5-methyl-(9CI). CAS No. 110253-41-3. Molecular formula: C9H10N2. Catalog: ACM110253413. | |
| 3-Pyridinecarboxamide,1,4-dihydro-1,6-dimethyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 3-Pyridinecarboxamide,1,4-dihydro-1,6-dimethyl-(9CI). CAS No. 108964-23-4. Molecular formula: C8H12N2O. Catalog: ACM108964234. | |
| 3-Pyridinecarboxylicacid,2-[(2,2-dimethyl-1-oxopropyl)amino]- | Heterocyclic Organic Compound. Alternative Names: Maybridge3_004279, CID2779758, IDI1_015666, ST5407548, 2-(2,2-Dimethyl-propionylamino)-nicotinic acid, SR-01000644516-1, 2-(2,2-dimethyl-propanoylamino)-pyridine-3-carboxylic acid, 125867-25-6. CAS No. 125867-25-6. Molecular formula: C11H14N2O3. Mole weight: 222.2405. Purity: 0.96. IUPACName: 2-(2,2-dimethylpropanoylamino)pyridine-3-carboxylic acid. Canonical SMILES: CC(C)(C)C(=O)NC1=C(C=CC=N1)C(=O)O. Density: 1.249g/cm³. Catalog: ACM125867256. | |
| 3-Pyridinecarboxylicacid,2,5-dimethyl-(9CI) | Heterocyclic Organic Compound. Alternative Names: 3-Pyridinecarboxylicacid,2,5-dimethyl-(9CI). CAS No. 129477-22-1. Molecular formula: C8H9NO2. Catalog: ACM129477221. | |
| 3-Pyridinecarboxylicacid,4-[(2,2-dimethyl-1-oxopropyl)amino]- | Heterocyclic Organic Compound. Alternative Names: 125867-31-4, 4-[(2,2-Dimethylpropanoyl)Amino]Nicotinic Acid, SBB028545, 4-(2,2-dimethylpropanoylamino)pyridine-3-carboxylic acid, Maybridge3_004453, ACMC-20amr4, AC1Q1LMJ, AC1MCW71, CTK0H3416, MolPort-000-144-951, HMS1443K09, AKOS015908951, AG-D-54492, MCULE-4942022974, IDI1_015840, KB-188431, 4-(2,2,2-Trimethylacetamido)nicotinic acid, ST50407553, 4-(2,2-dimethylpropanamido)pyridine-3-carboxylic acid, I14-35003. CAS No. 125867-31-4. Molecular formula: C11H14N2O3. Mole weight: 222.24. Purity: 0.96. IUPACName: 4-(2,2-dimethylpropanoylamino)pyridine-3-carboxylic acid. Density: 1.249g/cm³. Catalog: ACM125867314. | |
| 3-Pyridinemethanamine 1-oxide | Heterocyclic Organic Compound. CAS No. 106940-10-7. Molecular formula: C6H8N2O. Mole weight: 124.14. Catalog: ACM106940107. | |
| 3-Pyridinemethanol,alpha,6-dimethyl-,(-)-(9ci) | Heterocyclic Organic Compound. CAS No. 110338-86-8. Catalog: ACM110338868. | |
| 3-Pyridinethiol,2-amino- | Heterocyclic Organic Compound. Alternative Names: 3-Pyridinethiol,2-amino-(9CI);2-Amino-3-pyridinethiol;2-Amino-3-mercaptopyridine;3-Pyridinethiol, 2-amino;2-aminopyridine-3-thiol. CAS No. 110402-20-5. Molecular formula: C5H6N2S. Mole weight: 126.182. Purity: 0.96. IUPACName: 2-aminopyridine-3-thiol. Canonical SMILES: C1=CC(=C(N=C1)N)S. Density: 1.293g/cm³. Catalog: ACM110402205. | |
| 3-Pyridinol,5-chloro-,1-oxide(9ci) | Heterocyclic Organic Compound. CAS No. 130115-93-4. Catalog: ACM130115934. | |
| 3-Pyridinomethylphenol | Heterocyclic Organic Compound. Alternative Names: B-PYRIDONE; 3-hydroxy-pyridine; 3-PYRIDONE; 3-pyridinylphenol; 3-Oxopyridine; PYRIDIN-3-OL; 3-HP; 3-Pyridinol,3-Pyridone; 2-PYRIDON; 3-Pyridinol; 3-OH-pyridine; 3-PYRIDOL; 3-PYRIDINOL. CAS No. 109-00-3. Molecular formula: C5H5NO. Mole weight: 95.0993. Appearance: yellow to brownish crystal. Purity: 0.96. IUPACName: 3-Hydroxypyridine. Density: 1.172 g/cm³. Catalog: ACM109003. | |
| 3-Pyridyltriethoxysilane | Siloxanes. Alternative Names: 3-PYRIDYLTRIETHOXYSILANE; Pyridine,3-(triethoxysilyl); 3-(TRIETHOXYSILYL)PYRIDINE. CAS No. 129663-08-7. Molecular formula: C11H19NO3Si. Mole weight: 241.359. Appearance: Transparent liquid. Purity: 95%+. IUPACName: triethoxy(pyridin-3-yl)silane. Canonical SMILES: CCO[Si](C1=CN=CC=C1)(OCC)OCC. Density: 1.02g/cm³. Catalog: ACM129663087. | |
| 3-(Pyrrolidin-1-ylmethyl)phenylboronic acid | Boronic Acids. CAS No. 1100095-09-7. Catalog: ACM1100095097. | |
| 3-Pyrrolidinamine,4-methoxy-1-methyl-,cis-(9ci) | Heterocyclic Organic Compound. Alternative Names: 3-Pyrrolidinamine,4-methoxy-1-methyl-,cis-(9CI). CAS No. 128757-97-1. Molecular formula: C6H14N2O. Catalog: ACM128757971. | |
| 3-Pyrrolidinesulfonic acid,1,1'-[(1,8-dioxo-1,8-octanediyl)bis(oxy)]-bis[2,5-dioxo-,disodium salt | Heterocyclic Organic Compound. Alternative Names: OCTANEDIOIC ACID BIS-(2,5-DIOXO-3-SULFO-PYRROLIDIN-1-YL) ESTER SODIUM SALT; BIS(SULFOSUCCINIMIDYL)SUBERATE; BS3; BSSS. CAS No. 127634-19-9. Molecular formula: C16H18N2Na2O14S2. Mole weight: 572.43. Appearance: Off-White Solid. Purity: 0.96. IUPACName: disodium;1-[8-(2,5-dioxo-3-sulfonatopyrrolidin-1-yl)oxy-8-oxooctanoyl]oxy-2,5-dioxopyrrolidine-3-sulfonate. Canonical SMILES: C1C (C (=O)N (C1=O)OC (=O)CCCCCCC (=O)ON2C (=O)CC (C2=O)S (=O) (=O)[O-])S (=O) (=O)[O-]. [Na+]. [Na+]. ECNumber: 617-333-8. Catalog: ACM127634199. | |
| 3-Pyrrolidinylcarbonylphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073353-61-3, 3-(1-Pyrrolidinylcarbonyl)benzeneboronic acid pinacol ester, 3-(Pyrrolidine-1-carbonyl)phenylboronic acid pinacol ester, AMTB024, 680222_ALDRICH, CTK8B3827, ANW-43261, AKOS016006502, AK-84910, KB-33272, A-4800, 3-Pyrrolidinylcarbonylphenylboronic acid pinacol ester, 3-Pyrrolidinylcarbonylphenylboronic acid, pinacol ester,, [3-(Pyrrolidine-1-carbonyl)phenyl]boronic acid pinacol ester, Pyrrolidin-1-yl(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone. CAS No. 1073353-61-3. Molecular formula: C17H24BNO3. Mole weight: 301.2. Purity: 0.96. IUPACName: pyrrolidin-1-yl-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone. Catalog: ACM1073353613. | |
| 3-Pyrroline | Heterocyclic Organic Compound. CAS No. 109-96-6. Molecular formula: C4H7N. Mole weight: 69.11. Purity: 0.98. Catalog: ACM109966. | |
| 3-Quinolinecarboxylicacid,1,2,5,6,7,8-hexahydro-2,5-dioxo- | Heterocyclic Organic Compound. Alternative Names: 106551-76-2, 2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid, 2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxylic acid, 3-Quinolinecarboxylicacid, 1,2,5,6,7,8-hexahydro-2,5-dioxo-, AC1Q73SK, SureCN9802503, ACMC-1C677, CHEMBL314235, CTK0H2647, MolPort-003-356-128, MolPort-005-973-494, BB_SC-4827, BBL008452, SBB082674, SF 130, STK508786, AKOS001386613, AG-D-21058, MCULE-6585944629, AK-55837. CAS No. 106551-76-2. Molecular formula: C10H9NO4. Mole weight: 207.19. Purity: 0.96. IUPACName: 2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxylic acid. Canonical SMILES: C1CC2=C(C=C(C(=O)N2)C(=O)O)C(=O)C1. Catalog: ACM106551762. | |
| 3-Quinolinecarboxylicacid,1,4-dihydro-4-oxo-8-(phenylsulfonyl)-,ethylester | Heterocyclic Organic Compound. Alternative Names: 3-Quinolinecarboxylicacid,1,4-dihydro-4-oxo-8-(phenylsulfonyl)-,ethylester. CAS No. 127286-20-8. Molecular formula: C18H15NO5S. Catalog: ACM127286208. | |
| 3-Quinolinecarboxylicacid, 2-(chloromethyl)-4-phenyl-, ethyl ester | Heterocyclic Organic Compound. Alternative Names: Ethyl 2-(chloromethyl)-4-phenylquinoline-3-carboxylate ,97%. CAS No. 126334-84-7. Molecular formula: C19H16ClNO2. Mole weight: 325.7888. Purity: 0.96. IUPACName: ethyl 2-(chloromethyl)-4-phenylquinoline-3-carboxylate. Canonical SMILES: CCOC (=O)C1=C (C2=CC=CC=C2N=C1CCl)C3=CC=CC=C3. Cl. Density: 1.233g/cm³. Catalog: ACM126334847. | |
| 3-Quinolinemethanol,2-chloro- | Heterocyclic Organic Compound. Alternative Names: 2-CHLORO-3-HYDROXYMETHYLQUINOLINE;(2-CHLORO-3-QUINOLINYL)METHANOL;RARECHEM AL BD 0745;2-Chloroquinoline-3-methanol. CAS No. 125917-60-4. Molecular formula: C10H8ClNO. Mole weight: 193.63. Purity: 0.96. IUPACName: (2-chloroquinolin-3-yl)methanol. Canonical SMILES: C1=CC=C2C(=C1)C=C(C(=N2)Cl)CO. Density: 1.358g/cm³. Catalog: ACM125917604. | |
| (3R)-3,3'-Bis(10-phenylanthracen-9-yl)-[1,1'-binaphthalene]-2,2'-diol | Chiral BINOL Ligands-Binol. Alternative Names: [1,1'-Binaphthalene]-2,2'-diol, 3,3'-bis(10-phenyl-9-anthracenyl)-, (1R)-. CAS No. 1262129-42-9. Molecular formula: C60H38O2. Mole weight: 790.94. Purity: 0.98. IUPACName: 1-[2-hydroxy-3-(10-phenylanthracen-9-yl)naphthalen-1-yl]-3-(10-phenylanthracen-9-yl)naphthalen-2-ol. Catalog: ACM1262129429. | |
| (3R)-3-(Benzenesulfonyl)pyrrolidine | Heterocyclic Organic Compound. Alternative Names: WT997, AKOS015900837, PB30332, (R)-3-(PHENYLSULFONYL)PYRROLIDINE, (3R)-3-(BENZENESULFONYL)PYRROLIDINE, 1268521-39-6 (3R)-3-(benzenesulfonyl)pyrrolidine, I14-16162, 1268521-39-6. CAS No. 1268521-39-6. Molecular formula: C10H13NO2S. Mole weight: 211.280720 [g/mol]. Purity: 0.96. IUPACName: (3R)-3-(benzenesulfonyl)pyrrolidine. Canonical SMILES: C1CNCC1S(=O)(=O)C2=CC=CC=C2. Catalog: ACM1268521396. | |
| (3R)-3-Hydroxy quinine | Heterocyclic Organic Compound. Alternative Names: (3α,8α,9R)- 6'-methoxycinchonan-3,9-diol. CAS No. 128241-59-8. Molecular formula: C20H24N2O3. Mole weight: 340.42. Appearance: Off-White Solid. Purity: 0.96. IUPACName: (2S)-5-ethenyl-2-[(R)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-5-ol. Canonical SMILES: COC1=CC2=C (C=CN=C2C=C1)C (C3CC4CCN3CC4 (C=C)O)O. Catalog: ACM128241598. | |
| (3R)-3-Methyl-4-[(tetrahydro-2H-pyran-2-yl)oxy]-butanenitrile | Heterocyclic Organic Compound. Alternative Names: (3R)-3-METHYL-4-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]-BUTANENITRILE;(3R)-3-Methyl-4-[(tetrahydro-2H-pyran-2-yl)oxy]-butanenitrile. CAS No. 110171-23-8. Molecular formula: C10H17NO2. Mole weight: 183.25. Purity: 0.96. IUPACName: (3R)-3-methyl-4-(oxan-2-yloxy)butanenitrile. Canonical SMILES: CC(CC#N)COC1CCCCO1. Density: 1g/cm³. Catalog: ACM110171238. | |
| [(3R)-3-Methyloxolan-3-yl]methanol | Heterocyclic Organic Compound. Alternative Names: [(3R)-3-Methyloxolan-3-yl]methanol;(3R)-Tetrahydro-3-methyl-3-furanmethanol. CAS No. 1268492-90-5. Molecular formula: C6H12O2. Mole weight: 116.158280 [g/mol]. Purity: 0.96. IUPACName: [(3R)-3-methyloxolan-3-yl]methanol. Canonical SMILES: CC1(CCOC1)CO. Catalog: ACM1268492905. | |
| (3R)-4-(Phenylmethyl)-3-morpholinecarboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: (R)-Ethyl 4-benzylmorpholine-3-carboxylate, 106910-85-4, SureCN337981, 3-Morpholinecarboxylic acid, 4-(phenylmethyl)-, ethyl ester, (R)-, CTK0G3191, ANW-64895, ZINC26898573, AKOS015913376, AK103330, KB-210302, FT-0659589, ST51055148, I14-4539. CAS No. 106910-85-4. Molecular formula: C14H19NO3. Mole weight: 249.305560 [g/mol]. Purity: 0.96. IUPACName: ethyl (3R)-4-benzylmorpholine-3-carboxylate. Canonical SMILES: CCOC(=O)C1COCCN1CC2=CC=CC=C2. Density: 1.128g/cm³. Catalog: ACM106910854. | |
| (3R,4R)-1-Boc-4-ethylpyrrolidine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: WT964, AKOS015900760, DB-062528, I14-16150, (3R,4R)-1-[(tert-butoxy)carbonyl]-4-ethylpyrrolidine-3-carboxylic acid, 1268520-70-2 (3R,4R)-1-[(tert-butoxy)carbonyl]-4-ethylpyrrolidine-3-carboxylic acid, 1268520-70-2. CAS No. 1268520-70-2. Molecular formula: C12H21NO4. Mole weight: 243.299440 [g/mol]. Purity: 0.96. IUPACName: (3R,4R)-4-ethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid. Canonical SMILES: CCC1CN(CC1C(=O)O)C(=O)OC(C)(C)C. Catalog: ACM1268520702. | |
| (3R,4R)-2,5-Dimethylhexane-3,4-diamine | Nitrogen-Donor Ligands. CAS No. 1083366-07-7. Molecular formula: C8H20N2. Mole weight: 144.26. Appearance: White or yellow powder. Purity: 0.97. Catalog: ACM1083366077. | |
| (3R,4R)-3,4-Pyrrolidinediol hydrochloride | Heterocyclic Organic Compound. Alternative Names: (3R,4R)-pyrrolidine-3,4-diol, 3,4-Pyrrolidinediol,(3R,4R)-, AG-E-35592, 186393-31-7, (3R,4R)-3,4-PYRROLIDINEDIOL, trans-3,4-Dihydroxypyrrolidine, SureCN48728, Ambcb4034532, CHEMBL396701, CTK4D9227, MolPort-000-003-533, PB26398, KB-62795, D67457, I11-0404, (3R,4R)-3,4-Dihydroxypyrrolidine;3,4-Pyrrolidinediol,(3R-trans)-;(R,R)-trans-Pyrrolidine-3,4-diol;(3R-trans)-3,4-Pyrrolidinediol;(R,R)-3,4-Dihydroxypyrrolidine;, 1104000-68-1. CAS No. 1104000-68-1. Molecular formula: C4H9NO2.HCl. Mole weight: 103.119760 [g/mol]. Purity: 0.96. IUPACName: (3R,4R)-pyrrolidine-3,4-diol. Canonical SMILES: C1C(C(CN1)O)O.Cl. Catalog: ACM1104000681. | |
| (3R,4R)-ethyl 3-(3-bromo-4-fluorophenyl)-1-oxo-2-propyl-1,2,3,4-tetrahydroisoquinoline-4-carboxylate | Bromine Series. CAS No. 1260606-50-5. Catalog: ACM1260606505. | |
| (3R,4R)-ethyl 3-(4-bromo-2-fluorophenyl)-1-oxo-2-propyl-1,2,3,4-tetrahydroisoquinoline-4-carboxylate | Bromine Series. CAS No. 1260606-41-4. Catalog: ACM1260606414. | |
| (3R,4R)-Rel-4-Methyl-3-pyrrolidinecarboxylic acidmethylester | Heterocyclic Organic Compound. CAS No. 1065331-03-4. Catalog: ACM1065331034. | |
| (3R,4R)-tert-Butyl 3-amino-4- ( (2, 5-dimethoxyphenylsulfonyl) methyl) pyrrolidine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1253789-88-6, (3R,4R)-tert-Butyl 3-amino-4-((2,5-dimethoxyphenyl sulfonyl)methyl)pyrrolidine-1-carboxylate, (3R,4R)-TERT-BUTYL 3-AMINO-4- ( (2, 5-DIMETHOXYPHENYLSULFONYL) METHYL) PYRROLIDINE-1-CARBOXYLATE, CTK7A7445, AKOS015854217, AKOS015901683, AG-L-58264, QC-3887, DA-17530, KB-01614, TR-071547, I14-14389, (3R, 4R) -tert-butyl-3-amino-4- ( (2, 5-dimethoxyphenylsulfonyl) methyl) pyrrolidine-1-carboxylate. CAS No. 1253789-88-6. Molecular formula: C18H28N2O6S. Mole weight: 400.489720 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (3R, 4R) -3-amino-4-[ (2, 5-dimethoxyphenyl) sulfonylmethyl]pyrrolidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CC (C (C1)N)CS (=O) (=O)C2=C (C=CC (=C2)OC)OC. Catalog: ACM1253789886. | |
| (3R,4S)-4-Aminooxan-3-ol | Heterocyclic Organic Compound. Alternative Names: (3R,4S)-4-aMinooxan-3-ol;3-Amino-1,5-anhydro-2,3-dideoxy-L-threo-pentitol;(3R,4S)-4-aminotetrahydro-2H-pyran-3-ol;Trans-4-Amino-tetrahydro-pyran-3-ol hydrochloride. CAS No. 1096770-58-9. Molecular formula: C5H11NO2. Catalog: ACM1096770589. | |
| (3R,4S)-4-Phenyloxolane-3-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1268521-40-9. Molecular formula: C11H12O3. Mole weight: 192.211. Purity: 0.96. IUPACName: (3R,4S)-4-phenyltetrahydrofuran-3-carboxylic acid. Catalog: ACM1268521409. | |
| (3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-[[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-3,4,5-triol | Heterocyclic Organic Compound. Alternative Names: D-Raffinose, Raffinose, pure, d-(+)-Raffinose, Melitose, Melitriose, NSC 2025, EINECS 208-146-9, NSC 170228, AI3-19427, Raffinose (8CI), alpha-D-Glucopyranoside, beta-D-fructofuranosyl O-alpha-D-galactopyranosyl (1 to 6)-, hydrate, alpha-D-Glucopyranoside, beta-D-fructofuranosyl O-alpha-D-galactopyranosyl-(1-6)-, 512-69-6, delta-Raffinose, Raffinose hydrate, delta-(+)-Raffinose, SureCN33744, AC1L1VF4, 6G-alpha-delta-galactosylsucrose, HMDB03213. CAS No. 127230-13-1. Molecular formula: C18H32O16. Mole weight: 504.437 g/mol. Purity: 0.96. IUPACName: (3R,4S,5R,6R)-2-[[(2R,3S,4S,5R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Catalog: ACM127230131. | |
| (3R,5R)-6-Cyano-3,5-dihydroxy-hexanoic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: (3R,5R)-6-Cyano-3,5-dihydroxy-hexanoic Acid 1,1-Dimethylethyl Ester. CAS No. 125971-93-9. Molecular formula: C11H19NO4. Mole weight: 229.27. Appearance: Yellow to Orange Oil. Purity: 0.96. IUPACName: tert-butyl 6-cyano-3,5-dihydroxyhexanoate. Canonical SMILES: CC(C)(C)OC(=O)CC(CC(CC#N)O)O. Catalog: ACM125971939. | |
| (3R,5R)-Rosuvastatin | Heterocyclic Organic Compound. Alternative Names: (3R,5R,6E)-. CAS No. 1094100-06-7. Molecular formula: C22H28FN3O6S. Mole weight: 481.54. Appearance: Off-White Solid. Catalog: ACM1094100067. | |
| (3R,5S)-1-Butyl-3,5-dimethylpiperazine | Heterocyclic Organic Compound. Alternative Names: 109055-59-6, (3R,5S)-1-BUTYL-3,5-DIMETHYLPIPERAZINE, ACMC-20mbzz, Piperazine,1-butyl-3,5-dimethyl-, cis- (9CI), SureCN3103478, AKOS013176126. CAS No. 109055-59-6. Molecular formula: C10H22N2. Mole weight: 170.295080 [g/mol]. Purity: 0.96. IUPACName: 1-butyl-3,5-dimethylpiperazine. Catalog: ACM109055596. | |
| (3R,6R)-3,6-Octanediol | Heterocyclic Organic Compound. Alternative Names: (3R, 6R)-DIHYDROXYOCTANE;(3R, 6R)-OCTANE-3, 6-DIOL;(3R, 6R)-3, 6-DIHYDROXYOCTANE;(3R, 6R)-(-)-3, 6-OCTANEDIOL;(3R, 6R)-3, 6-OCTANEDIOL;(3R, 6R)-(-)-3, 6-Octanediol, 99%;(3R, 6R)-3, 6-OCTANEDIOL, 95%, (98% EE);(R,R)-3,6-OCTANEDIOL. CAS No. 129619-37-0. Molecular formula: C8H18O2. Mole weight: 146.23. Catalog: ACM129619370. | |
| (3R,6S)-3-METHYL-6-(2-METHYLPROPYL)PIPERAZINE-2,5-DIONE | Heterocyclic Organic Compound. Alternative Names: Cyclo(Leu-Ala), 3-Isobutyl-6-methyl-2,5-piperazinedione, 125410-18-6, 1803-60-7, (3R,6S)-3-METHYL-6-(2-METHYLPROPYL)PIPERAZINE-2,5-DIONE, ACMC-20mrid, AC1MU33Q, AGN-PC-00OB5K, 3-methyl-6-(2-methylpropyl)piperazine-2,5-dione, C9038_SIGMA, 2,5-Piperazinedione,3-methyl-6-(2-methylpropyl)-, trans- (9CI), ACon1_000533, MolPort-001-739-975, AKOS014212852, NCGC00168988-01, KB-32355, NP-011219, 2,5-Piperazinedione, 3-methyl-6-(2-methylpropyl)-, BRD-A00676660-001-01-3. CAS No. 125410-18-6. Molecular formula: C9H16N2O2. Mole weight: 184.235540 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-6-(2-methylpropyl)piperazine-2,5-dione. Catalog: ACM125410186. | |
| (3R)-N-[(2R)-3-(4-Chlorophenyl)-1-[4-cyclohexyl-4-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]-1-oxopropan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide | Heterocyclic Organic Compound. Alternative Names: SureCN7692116, CTK8D3680, 6-benzyl-6,7-dihydropyrrolo[3,4-b]pyridin-5-one, 109439-42-1. CAS No. 109439-42-1. Molecular formula: C33H41ClN6O2. Mole weight: 589.17064 [g/mol]. Purity: 0.96. IUPACName: 6-benzyl-7H-pyrrolo[3,4-b]pyridin-5-one. Canonical SMILES: C1C2=C(C=CC=N2)C(=O)N1CC3=CC=CC=C3. Catalog: ACM109439421. | |
| [(3S,10S,11S,12S,13S,14S,17S)-17-Acetyl-11-acetyloxy-3-[(2S,4S,5R,6R)-5-[(2S,4S,5R,6R)-5-[(2S,3R,4R,5R,6R)-3,5-dihydroxy-4-methoxy-6-methyl-oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-4-methoxy-6-m | Heterocyclic Organic Compound. CAS No. 11051-90-4. Molecular formula: C53H78O17. Catalog: ACM11051904. | |
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