Alfa Chemistry. 3 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 3-[(Phenylmethyl)amino]-D-alanine | Heterocyclic Organic Compound. Alternative Names: D-Alanine, 3-[(phenylmethyl)amino]-. CAS No. 119906-14-8. Molecular formula: C10H14N2O2. Mole weight: 194.230360 [g/mol]. Purity: 0.96. IUPACName: (2R)-2-amino-3-(benzylamino)propanoic acid. Canonical SMILES: C1=CC=C(C=C1)CNCC(C(=O)O)N. Catalog: ACM119906148. |  |
| 3-Phenyl-propionamide | Heterocyclic Organic Compound. Alternative Names: 3-phenyl-propionamide;gamma-phenyl-propionamide;2-Benzylacetamide;3-Phenylpropanamide;Benzenepropanamide. CAS No. 102-93-2. Molecular formula: C9H11NO. Mole weight: 149.19. Purity: 0.98. Density: 1.069 g/cm³. Catalog: ACM102932. | |
| 3-Phenylpropyl N-(2-pyrrolidin-1-ium-1-ylethyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: 3-Phenylpropyl N-(2-pyrrolidinylethyl)carbamate hydrochloride, 1- (2-{[ (3-phenylpropoxy) carbonyl]amino}ethyl) pyrrolidinium chloride, CARBAMIC ACID, (2-PYRROLIDINYLETHYL)-, 3-PHENYLPROPYL ESTER, MONOHYDROCHLORIDE, 100836-77-9, AC1Q1SLK, AC1L1O9W, LS-50639, 3-phenylpropyl N-(2-pyrrolidin-1-ium-1-ylethyl)carbamate chloride. CAS No. 100836-77-9. Molecular formula: C16H25ClN2O2. Mole weight: 312.835 g/mol. Purity: 0.96. IUPACName: 3-phenylpropyl N-(2-pyrrolidin-1-ium-1-ylethyl)carbamate;chloride. Canonical SMILES: C1CC[NH+] (C1)CCNC (=O)OCCCC2=CC=CC=C2. [Cl-]. Catalog: ACM100836779. | |
| 3-Phenylpyridine | Heterocyclic Organic Compound. CAS No. 1008-88-4. Molecular formula: C11H9N. Mole weight: 155.2. Purity: 0.95. Catalog: ACM1008884. | |
| 3-(PHENYLSULFONYL)PROPIONIC ACID | Heterocyclic Organic Compound. CAS No. 10154-71-9. Molecular formula: C9H10O4S. Mole weight: 214.24. Catalog: ACM10154719. | |
| 3-Phenylsulfonylpropionitrile | Heterocyclic Organic Compound. CAS No. 10154-75-3. Molecular formula: C9H9NO2S. Mole weight: 195.23. Catalog: ACM10154753. | |
| 3-Phenylsydnone | Heterocyclic Organic Compound. CAS No. 120-06-9. Catalog: ACM120069. | |
| 3-Piperidin-1-ium-1-ylpropyl 4-amino-2-hexoxybenzoate chloride | Heterocyclic Organic Compound. Alternative Names: WIN 4070, 4-Amino-2-(hexyloxy)benzoic acid 3-piperidinopropyl ester hydrochloride, BENZOIC ACID, 4-AMINO-2-(HEXYLOXY)-, 3-PIPERIDINOPROPYL ESTER, MONOHYDROCHLORIDE, AC1Q1SLE, AC1L1O6E, LS-35868, 3-piperidin-1-ium-1-ylpropyl 4-amino-2-hexoxybenzoate chloride, 1- (3-{[4-amino-2- (hexyloxy) benzoyl]oxy}propyl) piperidinium chloride, 100811-90-3. CAS No. 100811-90-3. Molecular formula: C21H35ClN2O3. Mole weight: 398.967 g/mol. Purity: 0.96. IUPACName: 3-piperidin-1-ium-1-ylpropyl 4-amino-2-hexoxybenzoate;chloride. Catalog: ACM100811903. | |
| 3-(Piperidine-1-sulfonyl)benzonitrile | Heterocyclic Organic Compound. Alternative Names: T6656359, ZINC07306016, AC1P5QF2, SureCN3629646, Oprea1_517017, MolPort-004-343-668, 3-piperidin-1-ylsulfonylbenzonitrile, 3-(Piperidine-1-sulfonyl)benzonitrile, AKOS000186662, MCULE-2758233394, AK-27860, 1016789-41-5. CAS No. 1016789-41-5. Molecular formula: C12H14N2O2S. Mole weight: 250.316760 [g/mol]. Purity: 0.96. IUPACName: 3-piperidin-1-ylsulfonylbenzonitrile. Canonical SMILES: C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C#N. Catalog: ACM1016789415. | |
| 3-Piperidineacetic acid,1-[(1,1-dimethylethoxy)carbonyl]-4-oxo-,1,1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: 1010814-94-4, tert-butyl 3-(2-tert-butoxy-2-oxoethyl)-4-oxopiperidine-1-carboxylate, 3-PIPERIDINEACETIC ACID, 1-[(1,1-DIMETHYLETHOXY)CARBONYL]-4-OXO, 1,1-DIMETHYLETHYL ESTER, SureCN2250558, AKOS016015078, RL00069, AK-56917, KB-60949, tert-Butyl 3-(2-(tert-butoxy)-2-oxoethyl)-4-oxopiperidine-1-carboxylate. CAS No. 1010814-94-4. Molecular formula: C16H27NO5. Mole weight: 313.389280 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-4-oxopiperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)CC1CN (CCC1=O)C (=O)OC (C) (C)C. Catalog: ACM1010814944. | |
| 3-Piperidinecarboxylic acid,5-methyl-2-oxo-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: ETHYL 5-METHYL-2-OXOPIPERIDINE-3-CARBOXYLATE;3-PIPERIDINECARBOXYLIC ACID, 5-METHYL-2-OXO-, ETHYL ESTER;5-Methyl-2-piperidone-3-carboxylic acid ethyl ester;5-METHYL-3-CARBETHOXY-2-PIPERIDONE. CAS No. 102943-16-8. Molecular formula: C9H15NO3. Mole weight: 185.22. Catalog: ACM102943168. | |
| 3-Propyl-1H-pyrazole-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3-Propyl-1H-pyrazole-4-carboxylic acid, 5-propyl-1H-pyrazole-4-carboxylic acid, SBB047781, 3-propylpyrazole-4-carboxylic acid, 1007541-75-4, BAS 10151359, SureCN971141, AC1O5HB7, AC1Q2UR3, CTK3J9220, CTK6D4575, MolPort-000-929-622, MolPort-002-053-651, ALBB-005388, STK503382, AKOS000303072, AKOS009185853, AG-C-07227, AG-L-20057, MCULE-1488448870. CAS No. 1007541-75-4. Molecular formula: C7H10N2O2. Mole weight: 154.17. Purity: 0.96. IUPACName: 5-propyl-1H-pyrazole-4-carboxylic acid. Canonical SMILES: CCCC1=C(C=NN1)C(=O)O. Catalog: ACM1007541754. | |
| 3-Propyl-2-(2-((3-propyl-2(3H)-benzothiazolidene)methyl)-1-butenyl)benzothiazolium iodide | Heterocyclic Organic Compound. Alternative Names: 3-PROPYL-2-(2-((3-PROPYL-2(3H)-BENZOTHIAZOLIDENE)METHYL)-1-BUTENYL) BENZOTHIAZOLIUM IODIDE. CAS No. 100834-48-8. Molecular formula: C25H29IN2S2. Mole weight: 548.55. Catalog: ACM100834488. | |
| (3-Propylpyridin-2-yl)methanol | Heterocyclic Organic Compound. Alternative Names: (3-Propylpyridin-2-yl)methanol, 2-Pyridinemethanol,3-propyl-, 102438-91-5, ACMC-1CFG9, SureCN5108741, CTK4A1100, ZINC21987321, AKOS006290066, AG-D-11515, AC-17705, KB-207517. CAS No. 102438-91-5. Molecular formula: C9H13NO. Mole weight: 151.205620 [g/mol]. Purity: 0.96. IUPACName: (3-propylpyridin-2-yl)methanol. Canonical SMILES: CCCC1=C(N=CC=C1)CO. Density: 1.037g/cm³. Catalog: ACM102438915. | |
| 3-Pyrazol-1-yl-azetidine-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 1026796-28-0, 3-PYRAZOL-1-YL-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, MolPort-015-163-810, 3-Pyrazol-1-yl-azetidine-1-carboxyl, AKOS015969212, KB-53279. CAS No. 1026796-28-0. Molecular formula: C11H17N3O2. Mole weight: 223.27. Purity: 0.96. IUPACName: tert-butyl 3-pyrazol-1-ylazetidine-1-carboxylate. Catalog: ACM1026796280. | |
| 3-Pyridazinamine,6-(2-ethoxyphenoxy)- | Heterocyclic Organic Compound. Alternative Names: 3-Pyridazinamine, 6-(2-ethoxyphenoxy)-. CAS No. 121041-43-8. Molecular formula: C12H13N3O2. Mole weight: 231.25052. Purity: 0.96. IUPACName: 6-(2-ethoxyphenoxy)pyridazin-3-amine. Canonical SMILES: CCOC1=CC=CC=C1OC2=NN=C(C=C2)N. Density: 1.221g/cm³. Catalog: ACM121041438. | |
| 3-Pyridazinamine,6-[[(4-methoxyphenyl)methyl]thio]- | Heterocyclic Organic Compound. Alternative Names: 3-Pyridazinamine, 6-[[(4-methoxyphenyl)methyl]thio]-. CAS No. 121041-62-1. Molecular formula: C12H13N3OS. Mole weight: 247.31612. Purity: 0.96. IUPACName: 6-[ (4-methoxyphenyl) methylsulfanyl]pyridazin-3-amine. Density: 1.28g/cm³. Catalog: ACM121041621. | |
| 3-Pyridinamine,6-(1-piperazinyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 119285-06-2. Catalog: ACM119285062. | |
| 3-Pyridinealdoxime | Heterocyclic Organic Compound. CAS No. 1193-92-6. Molecular formula: C6H6N2O. Mole weight: 122.12. Catalog: ACM1193926. | |
| 3-Pyridinecarbonitrile,2,4-diamino-1,6-dihydro-6-oxo-(9ci) | Heterocyclic Organic Compound. CAS No. 102827-32-7. Catalog: ACM102827327. | |
| 3-Pyridinecarbonitrile,4-amino-2-ethoxy-1,6-dihydro-6-oxo- | Heterocyclic Organic Compound. Alternative Names: 3-PYRIDINECARBONITRILE, 4-AMINO-2-ETHOXY-1,6-DIHYDRO-6-OXO-;4-amino-2-ethoxy-6-hydroxynicotinonitrile. CAS No. 102266-59-1. Molecular formula: C8H9N3O2. Purity: 0.96. IUPACName: 4-amino-2-ethoxy-6-oxo-1H-pyridine-3-carbonitrile. Canonical SMILES: CCOC1=C(C(=CC(=O)N1)N)C#N. Catalog: ACM102266591. | |
| 3-Pyridinecarbonitrile,labeled with deuterium(9ci) | Heterocyclic Organic Compound. Alternative Names: 3-ethynylpyridine, 2510-23-8, 3-Pyridylacetylene, pyridine, 3-ethynyl-, 3-ethynyl-pyridine, PubChem16106, ACMC-209ggz, AC1L4HXM, KSC204Q3R, 520446_ALDRICH, AC1Q284S, CHEMBL394630, CTK1A4838, MolPort-000-003-674, ACT01363, 3-Pyridylacetylene;3-Pyridylethyne;, ANW-25617, AR-1F3215, RW1950, SBB065464. CAS No. 121697-66-3. Molecular formula: C6H4N2. Mole weight: 103.12. Purity: 0.96. IUPACName: 3-ethynylpyridine. Canonical SMILES: C#CC1=CN=CC=C1. Catalog: ACM121697663. | |
| 3-Pyridinecarboxamide,1,2-dihydro-2-oxo- | Heterocyclic Organic Compound. CAS No. 10128-92-4. Molecular formula: C6H6N2O2. Density: 1.354g/cm³. Catalog: ACM10128924. | |
| 3-Pyridinecarboxamide,2,6-dimethyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 3-Pyridinecarboxamide,2,6-dimethyl-(9CI). CAS No. 10131-48-3. Molecular formula: C8H10N2O. Catalog: ACM10131483. | |
| 3-Pyridinecarboxamide, 6-(hydroxymethyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 3-Pyridinecarboxamide, 6-(hydroxymethyl)-(9CI);3-Pyridinecarboxamide, 6-(hydroxymethyl)-. CAS No. 119646-49-0. Molecular formula: C7H8N2O2. Purity: 0.96. IUPACName: 6-(hydroxymethyl)pyridine-3-carboxamide. Canonical SMILES: C1=CC(=NC=C1C(=O)N)CO. Catalog: ACM119646490. | |
| 3-Pyridinecarboxylicacid, 2-(phenylamino)-, hydrazide | Heterocyclic Organic Compound. CAS No. 120137-15-7. Molecular formula: C12H12N4O. Catalog: ACM120137157. | |
| 3-Pyridinecarboxylicacid,5-phenyl- | Heterocyclic Organic Compound. Alternative Names: NSC404257, CID346160, BBV-003628, SDCCGMLS-0066049.P001, 10177-12-5. CAS No. 10177-12-5. Molecular formula: C12H9NO2. Mole weight: 199.21. Purity: 0.96. IUPACName: 5-phenylpyridine-3-carboxylic acid. Canonical SMILES: C1=CC=C(C=C1)C2=CC(=CN=C2)C(=O)O. Density: 1.241g/cm³. Catalog: ACM10177125. | |
| 3-Pyridinecarboxylicacid, 6-formyl-, methyl ester | Heterocyclic Organic Compound. CAS No. 10165-86-3. Molecular formula: C8H7NO3. Mole weight: 165.14. Catalog: ACM10165863. | |
| 3-Pyridinecarboxylicacid, carboxyphenylmethyl ester | Heterocyclic Organic Compound. Alternative Names: NICOTINIC ACID CARBOXY-PHENYL-METHYL ESTER. CAS No. 101977-74-6. Molecular formula: C14H11NO4. Mole weight: 257.24. Purity: 0.96. IUPACName: 2-phenyl-2-(pyridine-3-carbonyloxy)acetic acid. Canonical SMILES: C1=CC=C (C=C1)C (C (=O)O)OC (=O)C2=CN=CC=C2. Catalog: ACM101977746. | |
| 3-Pyridinemethanol | Heterocyclic Organic Compound. CAS No. 100-55-0. Molecular formula: C6H7NO. Mole weight: 109.13. Catalog: ACM100550. | |
| 3-Pyridinol,2,6-diamino-(6ci) | Heterocyclic Organic Compound. Alternative Names: 3-Pyridinol,2,6-diamino-(6CI). CAS No. 100517-02-0. Molecular formula: C5H7N3O. Catalog: ACM100517020. | |
| 3-(Pyrrolidin-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 3-(pyrrolidin-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 1201644-49-6, SureCN1981629, AKOS015946504, MB12968, RL00788, AK131848, KB-27799, 5-(PYRROLIDINO)PYRIDINE-3-BORONIC ACID PINACOL ESTER, 5-(PYRROLIDIN-1-YL)PYRIDIN-3-YLBORONIC ACID PINACOL ESTER, 3-(1-PYRROLIDINYL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PYRIDINE, PYRIDINE, 3-(1-PYRROLIDINYL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-. CAS No. 1201644-49-6. Molecular formula: C15H23BN2O2. Mole weight: 274.166320 [g/mol]. Purity: 0.96. IUPACName: 3-pyrrolidin-1-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2)N3CCCC3. Catalog: ACM1201644496. | |
| 3-Quinolinecarboxaldehyde,1,2-dihydro-6-methyl-2-oxo- | Heterocyclic Organic Compound. Alternative Names: 101382-53-0, 6-methyl-2-oxo-1,2-dihydroquinoline-3-carbaldehyde, 2-hydroxy-6-methylquinoline-3-carbaldehyde, 6-methyl-2-oxo-1H-quinoline-3-carbaldehyde, 6-methyl-2-oxo-1,2-dihydro-3-quinolinecarbaldehyde, 6-Methyl-2-oxo-1,2-dihydro-quinoline-3-carbaldehyde, F0805-0004, 3-Quinolinecarboxaldehyde,1,2-dihydro-6-methyl-2-oxo-, ZINC03865124, AC1LIKPQ, ACMC-20a3s7, Oprea1_320124, CTK3J9733, MolPort-000-353-568, MolPort-000-927-945, BB_NC-0336, methyl oxodihydroquinolinecarbaldehyde, ANW-55829, SBB090568, STK877441. CAS No. 101382-53-0. Molecular formula: C11H9NO2. Mole weight: 187.19. Purity: 0.96. IUPACName: 6-methyl-2-oxo-1H-quinoline-3-carbaldehyde. Canonical SMILES: CC1=CC2=C(C=C1)NC(=O)C(=C2)C=O. Density: 1.309g/cm³. Catalog: ACM101382530. | |
| 3-Quinolinecarboxylicacid,1-cyclopropyl-6,7-difluoro-1,4-dihydro-5-methyl-4-oxo- | Heterocyclic Organic Compound. Alternative Names: 1-CYCLOPROPYL-6,7-DIFLUORO-5-METHYL-4-OXO-3-QUINOLINE CARBOXYLIC ACID;1-Cyclopropyl-6,7-difluoro-5-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. CAS No. 119915-47-8. Molecular formula: C14H11F2NO3. Mole weight: 279.24. Purity: 97+%. IUPACName: 1-cyclopropyl-6,7-difluoro-5-methyl-4-oxoquinoline-3-carboxylic acid. Canonical SMILES: CC1=C2C (=CC (=C1F)F)N (C=C (C2=O)C (=O)O)C3CC3. Density: 1.56g/cm³. Catalog: ACM119915478. | |
| 3-Quinuclidinone hydrochloride | Organic Phosphine Compounds. Alternative Names: 1-Azabicyclo[2.2.2]octan-3-one hydrochloride; 3-Quinuclidinone hydrochloride; 1-azabicyclo[2.2.2]octan-3-one,hydrochloride; 3-Quinuclidone hydrochloride; 3-Quinuclidnone hydrochloride; Quinuclidin-3-one hydrochloride. CAS No. 1193-65-3. Molecular formula: C7H12ClNO. Mole weight: 161.6309. Appearance: White or yelloish Powder. Purity: 0.98. IUPACName: 1-azabicyclo[2.2.2]octan-3-one;hydrochloride. Canonical SMILES: C1CN2CCC1C(=O)C2.Cl. ECNumber: 214-776-5. Catalog: ACM1193653. | |
| (3R)-3-Amino-3-(3-chlorophenyl)propanol | Heterocyclic Organic Compound. Alternative Names: (gammaR)-gamma-Amino-3-chlorobenzenepropanol. CAS No. 1213949-37-1. Molecular formula: C9H12ClNO. Mole weight: 185.65. Purity: 0.96. IUPACName: (3R)-3-amino-3-(3-chlorophenyl)propan-1-ol. Canonical SMILES: C1=CC(=CC(=C1)Cl)C(CCO)N. Density: 1.216. Catalog: ACM1213949371. | |
| (3R)-3-Amino-3-(4-bromophenyl)propanol | Bromine Series. Alternative Names: (gammaR)-gamma-Amino-4-bromobenzenepropanol. CAS No. 1213037-93-4. Molecular formula: C9H12BrNO. Mole weight: 230.1. Purity: 0.96. IUPACName: (3R)-3-amino-3-(4-bromophenyl)propan-1-ol. Canonical SMILES: C1=CC(=CC=C1C(CCO)N)Br. Density: 1.466. Catalog: ACM1213037934. | |
| (3R)-3-Benzyl-4-methoxy-4-oxo-butanoate | Heterocyclic Organic Compound. Alternative Names: (R)-(+)-2-BENZYLSUCCINIC ACID 1-METHYL ESTER;(R)-2-BENZYLSUCCINIC ACID-1-METHYL ESTER;(R)-3-METHOXYCARBONYL-4-PHENYLBUTYRIC ACID;(R)-(+)-2-BENZYLSUCCINIC ACID 1-METHYL ESTER , EE 98%;(R)-2-BENZYLSUCCINIC ACID-1-METHYL ESTER 95% (98% E.E.);(R)-(+)-2-Benzy. CAS No. 119807-84-0. Molecular formula: C12H13O4-. Mole weight: 222.24. Purity: 0.96. IUPACName: (3R)-4-methoxy-4-oxo-3-(phenylmethyl)butanoate. Canonical SMILES: COC(=O)C(CC1=CC=CC=C1)CC(=O)O. Density: 1.189g/cm³. Catalog: ACM119807840. | |
| (3R, 4R) -Rel-tetrahydro-N-hydroxy-4-[[4-[ (2-methyl-4-quinolinyl) methoxy]benzoyl]amino]-2H-pyran-3-carboxamide | Heterocyclic Organic Compound. CAS No. 1006891-27-5. Molecular formula: C24H25N3O5. Mole weight: 435.4724;g/mol. Purity: 0.96. IUPACName: (3R,4R)-N-hydroxy-4-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]oxane-3-carboxamide. Canonical SMILES: CC1=NC2=CC=CC=C2C (=C1)COC3=CC=C (C=C3)C (=O)NC4CCOCC4C (=O)NO. Catalog: ACM1006891275. | |
| (3R,4S,5S)-tert-butyl 3-Methoxy-5-Methyl-4-(MethylaMino)heptanoate hydroc hloride | (3R,4S,5S)-tert-butyl 3-Methoxy-5-Methyl-4-(MethylaMino)heptanoate hydroc hloride. CAS No. 120205-48-3. Molecular formula: C14H30ClNO3. Mole weight: 296. Catalog: ACM120205483. | |
| (3R,8R,9S,10R,13S,14S,17R)-17-[2-(Butylamino)-1,3-thiazol-4-yl]-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol dihydrate | Heterocyclic Organic Compound. Alternative Names: 101915-06-4, (3alpha,17alpha)-17-[2-(butylamino)-1,3-thiazol-4-yl]androst-4-ene-3,17-diol dihydrate. CAS No. 101915-06-4. Molecular formula: C26H44N2O4S. Mole weight: 480.704 g/mol. Purity: 0.96. IUPACName: 17-[2-(butylamino)-1,3-thiazol-4-yl]-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol;dihydrate. Canonical SMILES: CCCCNC1=NC (=CS1)C2 (CCC3C2 (CCC4C3CCC5=CC (CCC45C)O)C)O. O. O. Catalog: ACM101915064. | |
| (3S)-3-(Benzenesulfonyl)pyrrolidine | Heterocyclic Organic Compound. Alternative Names: 3-(Benzenesulfonyl)pyrrolidine; 3-(Phenylsulfonyl)pyrrolidine. CAS No. 101769-04-4. Molecular formula: C10H13NO2S. Mole weight: 211.28. Catalog: ACM101769044. | |
| (3S)-3-Oxo-butanoic acid 1-(phenylmethyl)-3-pyrrolidinyl ester | Heterocyclic Organic Compound. Alternative Names: SureCN8915069, AK-40363, (3S)-3-Oxo-butanoic acid 1-(phenylmethyl)-3-pyrrolidinyl ester, 101930-01-2. CAS No. 101930-01-2. Molecular formula: C15H19NO3. Mole weight: 261.316260 [g/mol]. Purity: 0.96. IUPACName: [(3S)-1-benzylpyrrolidin-3-yl] 3-oxobutanoate. Canonical SMILES: CC(=O)CC(=O)OC1CCN(C1)CC2=CC=CC=C2. Density: 1.15g/cm³. Catalog: ACM101930012. | |
| (3S,4R)-4-Phenylpyrrolidin-3-ol hydrochloride | Heterocyclic Organic Compound. CAS No. 100811-09-1. Molecular formula: C10H14ClNO. Catalog: ACM100811091. | |
| (3S,4S)-tert-butyl 3-amino-4-fluoropyrrolidine-1-carboxylate | Heterocyclic Organic Compound. CAS No. 100907-43-7. Molecular formula: C9H17FN2O2. Catalog: ACM100907437. | |
| [(3S,5S,10R,13R,14S,17R)-5,14-Dihydroxy-10-(hydroxymethyl)-13-methyl-17-(6-oxopyran-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]acetate | Heterocyclic Organic Compound. Alternative Names: Hellebrigeninmonoacetat, Hellebrigenol-3-monoacetate, Hellebrigeninmonoacetat [German], BRN 0062469, CID58136, LS-45304, 4-18-00-03150 (Beilstein Handbook Reference), 3-beta,5,14,19-Tetrahydroxy-5-beta-bufa-20,22-dienolide 3-acetate, 5-beta-BUFA-20,22-DIENOLIDE, 3-beta,5,14,19-TETRAHYDROXY-, 3-ACETATE, 100991-83-1. CAS No. 100991-83-1. Molecular formula: C26H36O7. Mole weight: 460.56 g/mol. Purity: 0.96. IUPACName: [(3S,5S,10R,13R,14S,17R)-5,14-dihydroxy-10-(hydroxymethyl)-13-methyl-17-(6-oxopyran-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate. Canonical SMILES: CC (=O)OC1CCC2 (C3CCC4 (C (CCC4 (C3CCC2 (C1)O)O)C5=COC (=O)C=C5)C)CO. Density: 1.31g/cm³. Catalog: ACM100991831. | |
| (3S,8S,9S,10R,13R,14S,17S)-10,13-dimethyl-17-octyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl tetradecanoate | (3S,8S,9S,10R,13R,14S,17S)-10,13-dimethyl-17-octyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl tetradecanoate. CAS No. 1029698-91-6. Catalog: ACM1029698916. | |
| (3S)-β-Cryptoxanthin | Heterocyclic Organic Compound. Alternative Names: (3S)-β,β-Caroten-3-ol; ent-β-Cryptoxanthin. CAS No. 1200446-88-3. Molecular formula: C40H56O. Mole weight: 552.87. Purity: 0.96. IUPACName: (1S)-3,5,5-trimethyl-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-3-en-1-ol. Canonical SMILES: CC1=C (C (CCC1) (C)C)C=CC (=CC=CC (=CC=CC=C (C)C=CC=C (C)C=CC2=C (CC (CC2 (C)C)O)C)C)C. Catalog: ACM1200446883. | |
| 3(S)-Hydroxymethyl-4-benzylmorpholine | Heterocyclic Organic Compound. Alternative Names: (S)-4-BENZYL-3-HYDROXYMETHYLMORPHOLINE. CAS No. 101376-25-4. Molecular formula: C12H17NO2. Catalog: ACM101376254. | |
| 3'-Sialyl-N-acetyllactosamine | Heterocyclic Organic Compound. CAS No. 102490-37-9. Molecular formula: C25H42N2O19. Mole weight: 674.6. Catalog: ACM102490379. | |
| 3-Sulfobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-sulphobenzoic acid;m-Sulfobenzoic Acid. CAS No. 121-53-9. Molecular formula: C7H6O5S. Mole weight: 202.18454. Purity: 0.96. IUPACName: 3-sulfobenzoic acid. Canonical SMILES: C1=CC(=CC(=C1)S(=O)(=O)O)C(=O)O. Density: 1.62g/cm³. ECNumber: 204-478-3. Catalog: ACM121539. | |
| 3-t-Butyl-5-carboxyphenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-T-BUTYL-5-CARBOXYPHENYLBORONIC ACID, 1217501-55-7, ACMC-209ahn, CTK4B2719, MolPort-015-142-873, ANW-17865, 3-Borono-5-(tert-butyl)benzoic acid, AKOS015837836, AG-L-21064, 3-t-Butyl-5-carboxyphenylboronic acid,, AK-84993, KB-33293, X1691, A-5586, I04-2016. CAS No. 1217501-55-7. Molecular formula: C11H15BO4. Mole weight: 222. Purity: 0.98. IUPACName: 3-borono-5-tert-butylbenzoic acid. Canonical SMILES: B(C1=CC(=CC(=C1)C(C)(C)C)C(=O)O)(O)O. Catalog: ACM1217501557. | |
| 3-(t-Butylthio)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-(T-Butylthio)phenylboronic acid, 1217501-05-7, ACMC-209agg, CTK4B2675, 3-(t-Butylthio)phenylboronic acid,, ANW-17822, FC0880, AKOS015838459, AG-L-21020, (3-(Tert-butylthio)phenyl)boronic acid, AK101184, KB-27836, X1677, A-5548, I04-2041. CAS No. 1217501-05-7. Molecular formula: C10H15BO2S. Mole weight: 210.1. Purity: 0.98. IUPACName: (3-tert-butylsulfanylphenyl)boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)SC(C)(C)C)(O)O. Catalog: ACM1217501057. | |
| 3-(tert-Butoxycarbonylamino)-1-(phenylsulfonyl)indole | Heterocyclic Organic Compound. Alternative Names: 3-(TERT-BUTOXYCARBONYLAMINO)-1-(PHENYLSULFONYL)INDOLE, CTK7G9177, MolPort-003-993-602, ZINC19735932, AKOS015838225, AG-A-54174, AG-L-35206, KB-53259, tert-butyl N-[1-(benzenesulfonyl)indol-3-yl]carbamate, 1020722-07-9. CAS No. 1020722-07-9. Molecular formula: C19H20N2O4S. Mole weight: 372.438100 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[1-(benzenesulfonyl)indol-3-yl]carbamate. Catalog: ACM1020722079. | |
| 3-(tert-Butoxycarbonylamino)-1-(tert-butoxycarbonyl)indole | Heterocyclic Organic Compound. Alternative Names: 3-(TERT-BUTOXYCARBONYLAMINO)-1-(TERT-BUTOXYCARBONYL)INDOLE, CTK7G9176, MolPort-003-993-603, ZINC19735933, AKOS015838224, AG-A-54175, KB-53260, tert-butyl 3-[(tert-butoxycarbonyl)amino]indole-1-carboxylate, 1020722-08-0. CAS No. 1020722-08-0. Molecular formula: C18H24N2O4. Mole weight: 332.394160 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]indole-1-carboxylate. Catalog: ACM1020722080. | |
| 3-tert-Butyl-1-(3,5-dichlorophenyl)-1H-pyrazol-5-amine95% | Heterocyclic Organic Compound. Alternative Names: 3-tert-butyl-1-(3,5-dichlorophenyl)-1H-pyrazol-5-amine, 1017781-15-5, AKOS005256426, AB19580, 5-TERT-BUTYL-2-(3,5-DICHLORO-PHENYL)-2H-PYRAZOL-3-YLAMINE, 1H-PYRAZOL-5-AMINE, 1-(3,5-DICHLOROPHENYL)-3-(1,1-DIMETHYLETHYL)-. CAS No. 1017781-15-5. Molecular formula: C13H15Cl2N3. Mole weight: 209.122129525889. Purity: 0.96. IUPACName: 5-tert-butyl-2-(3,5-dichlorophenyl)pyrazol-3-amine. Catalog: ACM1017781155. | |
| 3-tert-Butyl-5-chloroindole | Heterocyclic Organic Compound. Alternative Names: 3-tert-Butyl-5-chloroindole. CAS No. 1207426-46-7. Molecular formula: C12H14ClN. Mole weight: 207.69926. Purity: 0.96. IUPACName: 3-tert-butyl-5-chloro-1H-indole. Canonical SMILES: CC(C)(C)C1=CNC2=C1C=C(C=C2)Cl. Catalog: ACM1207426467. | |
| 3-tert-Butyl-5-methylpyrocatechol | Heterocyclic Organic Compound. Alternative Names: 3-tert-butyl-5-methylpyrocatechol;3-(1,1-Dimethylethyl)-5-methyl-1,2-benzenediol. CAS No. 1010-99-7. Molecular formula: C11H16O2. Mole weight: 180.24354. Catalog: ACM1010997. | |
| 3-Thian-3-ylglutaric acid | Heterocyclic Organic Compound. Alternative Names: 3-(Tetrahydro-2H-thiopyran-3-yl)pentanedioic Acid; TME. CAS No. 119725-84-7. Molecular formula: C10H16O4S. Mole weight: 232.3. Purity: 0.96. IUPACName: 3-(thian-3-yl)pentanedioic acid. Canonical SMILES: C1CC(CSC1)C(CC(=O)O)CC(=O)O. Catalog: ACM119725847. | |
| 3-Thiomorpholinemethanol, alpha,alpha-diphenyl-, hydrochloride (+-)- | 3-Thiomorpholinemethanol, alpha,alpha-diphenyl-, hydrochloride (+-)-. CAS No. 101584-11-6. Catalog: ACM101584116. | |
| 3-Thiopheneacetic acid,a-amino-,(ar)- | Heterocyclic Organic Compound. Alternative Names: D-(-)-3-Thienylglycine, Bionet2_000777, dl-2-(3-Thienyl)glycine, Amino(3-thienyl)acetic acid, D-2-(3-Thienyl)-glycine, DL-alpha-(3-Thienyl)glycine, T8528_SIGMA, EINECS 214-788-0, 4L-303S, TL8000521, 1194-86-1. CAS No. 1194-86-1. Molecular formula: C6H7NO2S. Mole weight: 157.19028. Purity: 0.96. IUPACName: 2-amino-2-thiophen-3-ylacetic acid. Canonical SMILES: C1=CSC=C1C(C(=O)O)N. Density: 1.435g/cm³. ECNumber: 214-788-0. Catalog: ACM1194861. | |
| 3-Thiopheneaceticacid,a-amino-,(as)- | Heterocyclic Organic Compound. CAS No. 1194-87-2. Molecular formula: C6H7NO2S. Mole weight: 157.19. Catalog: ACM1194872. | |
| 3-Thiophenecarboxamide,N-(6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)- | Heterocyclic Organic Compound. CAS No. 121543-18-8. Catalog: ACM121543188. | |
| 3-Thiophenecarboxylicacid,5-bromo- | Heterocyclic Organic Compound. Alternative Names: 5-bromothiophene-3-carboxylic acid, 100523-84-0, 5-BROMO-3-THIOPHENECARBOXYLIC ACID, ACMC-2097qt, SureCN568600, AC1Q742V, CTK0G9364, MolPort-000-884-053, 3-Thiophenecarboxylicacid, 5-bromo-, ANW-14307, AKOS000281415, AC-5469, AG-A-84507, AG-D-05833, PB20302, QC-5962, RP26289, AK-28622, BR-28622, KB-42585. CAS No. 100523-84-0. Molecular formula: C5H3BrO2S. Mole weight: 207.05. Purity: 0.96. IUPACName: 5-bromothiophene-3-carboxylic acid. Canonical SMILES: C1=C(SC=C1C(=O)O)Br. Density: 1.924 g/cm³. Catalog: ACM100523840. | |
| 3-[(Toluene-4-sulfonyl)-p-tolyl-amino]-propionic acid | Heterocyclic Organic Compound. Alternative Names: ZINC01509954, CID6990517, 101585-37-9. CAS No. 101585-37-9. Molecular formula: C17H19NO4S. Mole weight: 333.402. Purity: 0.96. IUPACName: 3- (4-methyl-N- (4-methylphenyl) sulfonylanilino) propanoate. Density: 1.295g/cm³. Catalog: ACM101585379. | |
| 3-Tridecanol | Heterocyclic Organic Compound. Alternative Names: 3-TRIDECANOL;tridecan-3-ol. CAS No. 10289-68-6. Molecular formula: C13H28O. Mole weight: 200.36. Catalog: ACM10289686. | |
| 3-Trifluoroacetoxypropyl trimethoxysilane | Heterocyclic Organic Compound. Alternative Names: 3-TRIFLUOROACETOXYpropyl TRIMETHOXYSILANE. CAS No. 120404-60-6. Molecular formula: C8H15F3O5Si. Mole weight: 276.28. Density: 1.174 g/cm³. Catalog: ACM120404606. | |
| 3-(Trifluoromethyl)-1H-pyrazol-5-amine | Heterocyclic Organic Compound. Alternative Names: AKOS B025759;5-TRIFLUOROMETHYL-2H-PYRAZOL-3-YLAMINE;3-(TRIFLUOROMETHYL)-1H-PYRAZOL-5-AMINE;ART-CHEM-BB B025759. CAS No. 1028843-19-7. Molecular formula: C4H4F3N3. Mole weight: 151.09. Catalog: ACM1028843197. | |
| 3-(Trifluoromethyl)-1-methyl-1H-pyrazol-4-amine,97% | Heterocyclic Organic Compound. Alternative Names: 1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-amine, 1006436-44-7, 1-Methyl-3-trifluoromethyl-1H-pyrazol-4-ylamine, SBB022314, 1-methyl-3-(trifluoromethyl)pyrazole-4-ylamine, 3-(Trifluoromethyl)-1-methyl-1H-pyrazol-4-amine, PubChem16981, KSC782A1L, CTK6I2015, MolPort-000-891-158, ANW-46806, STK349693, ZINC02537831, AKOS000310668, AG-B-82831, MCULE-9721649278, XF10081, AK-49195, ST095406, KB-219241. CAS No. 1006436-44-7. Molecular formula: C5H6F3N3. Mole weight: 165.12. Purity: 0.96. IUPACName: 1-methyl-3-(trifluoromethyl)pyrazol-4-amine. Catalog: ACM1006436447. | |
| 3-(Trifluoromethyl)cyclohexylacetic acid | Heterocyclic Organic Compound. Alternative Names: 3-(TRIFLUOROMETHYL)CYCLOHEXYLACETIC ACID; 3-(TRIFLUOROMETHYL)CYCLOHEXYLACETIC ACID: 94% (MIXTURE OF ISOMERS); 3-(TRIFLUOROMETHYL)CYCLOHEXYLACETIC ACID (MIXTURE OF ISOMERS). CAS No. 120976-33-2. Molecular formula: C9H13F3O2. Mole weight: 210.19. Catalog: ACM120976332. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.