Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 1-tert-Butyl-1H-pyrazole-3,5-diamine | Heterocyclic Organic Compound. Alternative Names: 1248686-50-1, ACN-C000583, AKOS010513976, 1-tert-butyl-1H-pyrazole-3,5-diamine, AK139680, 1-(tert-Butyl)-1H-pyrazole-3,5-diamine, I14-13391. CAS No. 1248686-50-1. Molecular formula: C7H14N4. Mole weight: 154.21. Purity: 0.96. IUPACName: 1-tert-butylpyrazole-3,5-diamine. Catalog: ACM1248686501. |  |
| 1-tert-Butyl 3-methyl 4-formyl-1H-pyrrolo[2,3-b]-pyridine-1,3-dicarboxylate | Heterocyclic Organic Compound. Alternative Names: 1-tert-Butyl 3-methyl 4-formyl-1H-pyrrolo[2,3-b]-pyridine-1,3-dicarboxylate, 1-tert-Butyl 3-methyl 4-formyl-1H-pyrrolo[2,3-b]pyridine-1,3-dicarboxylate, 1228666-48-5, AC1Q43OI, CTK6J0941, MolPort-015-157-213, AKOS015837502, AG-L-58036, A-6273, 1-tert-butyl 3-methyl 4-formylpyrrolo[2,3-b]pyridine-1,3-dicarboxylate. CAS No. 1228666-48-5. Molecular formula: C15H16N2O5. Mole weight: 304.297940 [g/mol]. Purity: 0.96. IUPACName: 1-O-tert-butyl 3-O-methyl 4-formylpyrrolo[2,3-b]pyridine-1,3-dicarboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1C=C (C2=C (C=CN=C21)C=O)C (=O)OC. Catalog: ACM1228666485. | |
| 1-tert-Butyl 4-(9->H-fluoren-9-ylmethyl)hydrogen(2S)-piperazine-1,2,4-tricarboxylate | Heterocyclic Organic Compound. Alternative Names: 1-TERT-BUTYL 4-(9-H-FLUOREN-9-YLMETHYL) HYDROGEN (2S)-PIPERAZINE-1,2,4-TRICARBOXYLATE;(S)-4-FMOC-1-(TERT-BUTOXYCARBONYL)PIPERAZINE-2-CARBOXYLIC ACID;REF DUPL: (S)-1-N-Boc-4-N-Fmoc-piperazine-2-carboxylic acid;1-tert-Butyl 4-(9-H-fluoren-9-ylmethyl) hydrogen (2S)-piperazine-1,2,4-tricarboxyl, 97%;(S)-1-Boc-4-FMoc-piperazine-2-carboxylic acid;(2S)-1,2,4-Piperazinetricarboxylic acid 1-(tert-butyl) 4-(9H-fluoren-9-ylmethyl) ester;1,2,4-Piperazinetricarboxylic acid, 1-(1,1-dimethylethyl) 4-(9H-fluoren-9-ylmethyl) ester, (2S)-. CAS No. 1034574-30-5. Molecular formula: C25H28N2O6. Density: 1.292. Catalog: ACM1034574305. | |
| 1-tert-Butyl-5-chloro-1H-pyrazole-4-carbonitrile | Heterocyclic Organic Compound. CAS No. 1050619-87-8. Molecular formula: C8H10ClN3. Mole weight: 183.64. Catalog: ACM1050619878. | |
| 1-Testosterone tetrahydropyran | Heterocyclic Organic Compound. Alternative Names: 1-testosterone tetrahydropyran;17beta-[(tetrahydro-2h-pyran-2-yl)oxy]-5alpha-androst-1-en-3-one. CAS No. 1247-69-4. Molecular formula: C24H36O3. Mole weight: 372.54. Density: 1.11. Catalog: ACM1247694. | |
| 1-(Toluene-4-sulfonyl)-1H-pyrrole-3-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218791-03-7, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1H-pyrrole, CTK8B6901, MolPort-015-143-399, ANW-54788, AKOS016001165, AK-96330, KB-09694, B-2934, 1-(Toluene-4-sulfonyl)-1h-pyrrole-3-boronic acid pinacol ester, 1-(Toluene-4-sulfonyl)-1h-pyrrole-3-boronic acid pinacol ester. CAS No. 1218791-03-7. Molecular formula: C17H22BNO4S. Mole weight: 347.2. Purity: 0.98. IUPACName: 1-(4-methylphenyl)sulfonyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole. Catalog: ACM1218791037. | |
| 1-Tosyl-1H-pyrrolo[2,3-b]pyridine-2-carboxamide | Heterocyclic Organic Compound. Alternative Names: AGN-PC-09TQLR, 1-tosyl-1H-pyrrolo[2,3-b]pyridine-2-carboxamide, 1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine-2-carboxamide, 1245649-77-7. CAS No. 1245649-77-7. Molecular formula: C15H13N3O3S. Mole weight: 315.347020 [g/mol]. Purity: 0.96. IUPACName: 1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine-2-carboxamide. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)N2C (=CC3=C2N=CC=C3)C (=O)N. Catalog: ACM1245649777. | |
| 1-Tosyl-2-((trimethylsilyl)ethynyl)-1H-pyrrolo[2,3-b]pyridine | Heterocyclic Organic Compound. Alternative Names: AGN-PC-09TQMH, 1-tosyl-2-((trimethylsilyl)ethynyl)-1H-pyrrolo[2,3-b]pyridine, trimethyl-[2-[1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-2-yl]ethynyl]silane, 1245645-73-1. CAS No. 1245645-73-1. Molecular formula: C19H20N2O2SSi. Mole weight: 368.524800 [g/mol]. Purity: 0.96. IUPACName: trimethyl-[2-[1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-2-yl]ethynyl]silane. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)N2C (=CC3=C2N=CC=C3)C#C[Si] (C) (C)C. Catalog: ACM1245645731. | |
| 1-tosyl-3-amino-azepan-4-ol | Heterocyclic Organic Compound. Alternative Names: 1-tosyl-3-amino-azepan-4-ol. CAS No. 1246891-80-4. Catalog: ACM1246891804. | |
| 1- (Trifluoromethyl) cyclobutanecarboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 1040683-08-6, ethyl 1- (trifluoromethyl) cyclobutanecarboxylate, 1- (Trifluoromethyl) cyclobutanecarboxylic acid ethyl ester, SureCN1255240, CTK4A2656, MAY00268, ANW-55884, SBB091973, ZINC19738648, AKOS005256326, AG-D-15797, RP04032, AK-55576, KB-251907, FT-0678612, Y6890, ethyl 1-(trifluoromethyl)cyclobutane-1-carboxylate, I04-4051. CAS No. 1040683-08-6. Molecular formula: C8H11F3O2. Mole weight: 196.17. Purity: 0.96. IUPACName: ethyl 1-(trifluoromethyl)cyclobutane-1-carboxylate. Canonical SMILES: CCOC(=O)C1(CCC1)C(F)(F)F. Catalog: ACM1040683086. | |
| 1-(Triisopropylsilyl)indole | Heterocyclic Organic Compound. CAS No. 123191-00-4. Molecular formula: C17H27NSi. Mole weight: 273.49. Purity: >94.0%(GC). Catalog: ACM123191004. | |
| 1- ( (Trimethylsilyl) methyl) benzotriazole& | Heterocyclic Organic Compound. Alternative Names: 1-[ (Trimethylsilyl) methyl]benzotriazole, 122296-00-8, 1H-Benzotriazole, 1-[(trimethylsilyl)methyl]-, ACMC-20dspu, AC1MOAOV, SureCN1054916, 589284_ALDRICH, CTK4B3060, AKOS015889150, 1-Trimethylsilylmethyl-1H-benzotriazole, AG-D-48406, benzotriazol-1-ylmethyl(trimethyl)silane, I01-17069. CAS No. 122296-00-8. Molecular formula: C10H15N3Si. Mole weight: 205.33. Purity: 0.96. IUPACName: benzotriazol-1-ylmethyl(trimethyl)silane. Canonical SMILES: C[Si](C)(C)CN1C2=CC=CC=C2N=N1. Density: 1.06g/cm³. Catalog: ACM122296008. | |
| 1-Trimethylsilyloxy-1-(3-pyridyl)-ethene | Heterocyclic Organic Compound. Alternative Names: Pyridine, 3-[1-[(trimethylsilyl)oxy]ethenyl]-, 104501-58-8, ACMC-20m7a9, AGN-PC-00MRN4, CTK0D8001. CAS No. 104501-58-8. Molecular formula: C10H15NOSi. Mole weight: 193.317700 [g/mol]. Purity: 0.96. IUPACName: trimethyl(1-pyridin-3-ylethenoxy)silane. Canonical SMILES: C[Si](C)(C)OC(=C)C1=CN=CC=C1. Catalog: ACM104501588. | |
| 1-Undecanol,11,11'-[1,2-phenylenebis(oxy)]bis-(9ci) | Heterocyclic Organic Compound. Alternative Names: 123934-38-3, 1,2-BIS(11-HYDROXYUNDECYLOXY)BENZENE, 1-Undecanol,11,11-[1,2-phenylenebis(oxy)]bis- (9CI), ACMC-20dsca, CTK4B3680, MolPort-003-991-595, AKOS015856551, AG-D-51417, FT-0677482, 11-{2-[(11-hydroxyundecyl)oxy]phenoxy}undecan-1-ol, I01-16143. CAS No. 123934-38-3. Molecular formula: C28H50O4. Mole weight: 450.6942. Purity: 0.96. IUPACName: 11-[2-(11-hydroxyundecoxy)phenoxy]undecan-1-ol. Canonical SMILES: C1=CC=C (C (=C1)OCCCCCCCCCCCO)OCCCCCCCCCCCO. Density: 0.974 g/cm³. Catalog: ACM123934383. | |
| 20:4 Lyso PI | Phospholipids. Alternative Names: 1-Arachidonoyl-2-hydroxy-sn-glycero-3-phosphoinositol (ammonium salt); 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hydroxy-sn-glycero-3-phospho-(1'-myo-inositol) (ammonium salt); PI(20:4(5Z,8Z,11Z,14Z)/0:0). CAS No. 1246430-04-5. Molecular formula: C29H52NO12P. Mole weight: 637.7. Appearance: Powder. Purity: >99%. Catalog: ACM1246430045-1. | |
| 20-Oxo-12,20-dideoxyphorbol 13-isobutyrate | Heterocyclic Organic Compound. CAS No. 123597-58-0. Molecular formula: C24H32O6. Mole weight: 416.511. Catalog: ACM123597580. | |
| (20R,25R)-Spirost-5-en-3beta-yl acetate | Heterocyclic Organic Compound. Alternative Names: (25R)-3-acetoxy-spirostan-5-ene; (20R,25R)-spirost-5-en-3beta-yl acetate; diosgenin acetate; 3-O-acetyl-diosgenin. CAS No. 1061-54-7. Molecular formula: C29H44O4. Mole weight: 456.657. Purity: 0.96. IUPACName: DIOSGENIN, ACETATE. Density: 1.12g/cm³. Catalog: ACM1061547. | |
| 2-(10H-Phenothiazin-10-yl)acetohydrazide | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 124\43-69;2-(10H-PHENOTHIAZIN-10-YL)ACETOHYDRAZIDE. CAS No. 125096-15-3. Molecular formula: C14H13N3OS. Mole weight: 271.34. Purity: 0.96. IUPACName: 2-phenothiazin-10-ylacetohydrazide. Canonical SMILES: C1=CC=C2C (=C1)N (C3=CC=CC=C3S2)CC (=O)NN. Density: 1.331g/cm³. Catalog: ACM125096153. | |
| 2-[1,1'-Biphenyl]-4-yl-5-(1-naphthyl)-1,3,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: EINECS 215-001-3, MolPort-001-789-054, CID102048, 2-(1,1-Biphenyl)-4-yl-5-(1-naphthyl)-1,3,4-oxadiazole, 1248-45-9. CAS No. 1248-45-9. Molecular formula: C24H16N2O. Mole weight: 348.396640 [g/mol]. Purity: 0.96. IUPACName: 2-naphthalen-1-yl-5-(4-phenylphenyl)-1,3,4-oxadiazole. Canonical SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NN=C (O3)C4=CC=CC5=CC=CC=C54. Density: 1.207g/cm³. ECNumber: 215-001-3. Catalog: ACM1248459. | |
| 2-[(11Bs)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]ethyl]amine,min. 97% | Heterocyclic Organic Compound. CAS No. 1053659-64-5. Molecular formula: C24H22NP. Mole weight: 355.41. Catalog: ACM1053659645. | |
| 2-(1,2,3,4-Tetrahydroisoquinolin-4-yl)ethanol | Heterocyclic Organic Compound. Alternative Names: 2-(1,2,3,4-TETRAHYDROISOQUINOLIN-4-YL)ETHANOL. CAS No. 104465-76-1. Molecular formula: C11H15NO. Mole weight: 177.24. Catalog: ACM104465761. | |
| 2-(1,2-Dihydroacenaphthylen-5-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: 5-Acenaphtheneacetic acid, 5-Acenaphthyleneacetic acid, 1,2-dihydro-, 10556-23-7, AC1L3TGI, ChemDiv2_000071, AC1Q5VJ9, Oprea1_055834, CTK0I2884, MolPort-002-114-711, HMS1369D05, NSC14758, AR-1G6910, NSC 14758, NSC-14758, AKOS001591944, CCG-103822, MCULE-7026571400, 1,2-dihydroacenaphthylen-5-ylacetic acid, 5-Acenaphthyleneaceticacid, 1,2-dihydro-, 2-(1,2-dihydroacenaphthylen-5-yl)acetic acid. CAS No. 10556-23-7. Molecular formula: C14H12O2. Mole weight: 212.244 g/mol. Purity: 0.96. IUPACName: 2-(1,2-dihydroacenaphthylen-5-yl)acetic acid. Canonical SMILES: C1CC2=CC=CC3=C(C=CC1=C23)CC(=O)O. Density: 1.307g/cm³. Catalog: ACM10556237. | |
| 2-(1,3-Dihydroxy-1-oxobutan-2-yl)-4-[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2- (1-carboxy-2-hydroxypropyl)-4-{[5- (dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-3-methyl-3, 4-dihydro-2h-pyrrole-5-carboxylic acid, 124190-28-9, AC1L1HCP, AC1Q5RVO, CTK4D6798, Ici-213,689, AR-1C6080, AG-J-88826, H-4295, 150432-37-4, 2-(1,3-dihydroxy-1-oxobutan-2-yl)-4-[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid, 2H-Pyrrole-2-acetic acid, 5-carboxy-4-(((3S,5S)-5-((dimethylamino)carbonyl)-3-pyrrolidinyl)thio)-3,4-dihydro-alpha-(1-hydroxyethyl)-3-methyl-, (alphaS,2S,3R,4S)-, 2H-Pyrrole-2-acetic acid, 5-carboxy-4-((5-((dimethylamino)carbonyl)-3-pyrrolidinyl)thio)-3,4-dihydro-alpha-(1-hydroxyethyl)-3-methyl-, 2H-Pyrrole-2-acetic acid, 5-carboxy-4-((5-((dimethylamino)carbonyl)-3-pyrrolidinyl)thio)-3,4-dihydro-alpha-(1-hydroxyethyl)-3-methyl-, (2S-(2alpha(R*), 3alpha, 4beta(3R*, 5R*)))-. CAS No. 124190-28-9. Molecular formula: C17H27N3O6S. Mole weight: 401.478 g/mol. Purity: 0.96. IUPACName: 2-(1-carboxy-2-hydroxypropyl)-4-[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid. Canonical SMILES: CC1C (C (=NC1C (C (C)O)C (=O)O)C (=O)O)SC2CC (NC2)C (=O)N (C)C. Density: 1.52g/cm³. Catalog: ACM124190289. | |
| 2-[1- (4-Aminophenyl) ethylidene]propanedinitrile | Heterocyclic Organic Compound. CAS No. 122520-80-3. Molecular formula: C11H9N3. Mole weight: 183.21. Density: 1.177. Catalog: ACM122520803. | |
| 2-(1,4-Diazepan-1-yl)-5-methyl[1,3]oxazolo[4,5-b]-pyridine | Heterocyclic Organic Compound. Alternative Names: SBB046339, 2-(1,4-Diazepan-1-yl)-5-methyl[1,3]oxazolo[4,5-b]-pyridine, 2-(1,4-diazepan-1-yl)-5-methyl[1,3]oxazolo[4,5-b]pyridine, 1035840-54-0, SureCN3084608, CTK6C0704, MolPort-005-958-824, ALBB-003900, STK502784, AKOS000321413, AG-A-27449, AK-55715, KB-93194, BB 0240503, 2-(1,4-Diazepan-1-yl)-5-methyloxazolo[4,5-b]pyridine, 2-[1,4]Diazepan-1-yl-5-methyl-oxazolo[4,5-b]pyridine, 1-{5-methyl-[1,3]oxazolo[4,5-b]pyridin-2-yl}-1,4-diazepane, 2-(1,4-diazaperhydroepinyl)-5-methyl-1,3-oxazolino[4,5-b]pyridine. CAS No. 1035840-54-0. Molecular formula: C12H16N4O. Mole weight: 232.29. Purity: 0.96. IUPACName: 2-(1,4-diazepan-1-yl)-5-methyl-[1,3]oxazolo[4,5-b]pyridine. Canonical SMILES: CC1=NC2=C(C=C1)OC(=N2)N3CCCNCC3. Catalog: ACM1035840540. | |
| 2-(1-(8-Azaspiro[bicyclo[3.2.1]octane-3,2'-oxirane]-8-yl)ethyl)isonicotinonitrile | Heterocyclic Organic Compound. Alternative Names: 2-(1-(8-Azaspiro[bicyclo[3.2.1]octane-3,2'-oxirane]-8-yl)ethyl)isonicotinonitrile;2-(1-{8-Azaspiro[bicyclo[3.2.1]octane-3,2'-oxirane]-8-yl}ethyl)pyridine-4-carbonitrile. CAS No. 1245647-05-5. Molecular formula: C16H19N3O. Mole weight: 269.341560 [g/mol]. Purity: 0.96. IUPACName: 2-(1-spiro[8-azabicyclo[3.2.1]octane-3,2-oxirane]-8-ylethyl)pyridine-4-carbonitrile. Catalog: ACM1245647055. | |
| 2-[1-(Acetyloxy)-4-methyl-3-penten-1-yl]-1,4,5,8-naphthalenetetrol 1,4,5,8-tetraacetate | Heterocyclic Organic Compound. CAS No. 103946-64-1. Molecular formula: C26H28O10. Mole weight: 500.49. Density: 1.24. Catalog: ACM103946641. | |
| 2,1-Benzoxaborole, 1,3-dihydro-1-hydroxy-3,3-dimethyl | Heterocyclic Organic Compound. CAS No. 1220165-54-7. Catalog: ACM1220165547. | |
| (2-((1-Benzyl-1H-Indol-5-Yl)Dimethylsilyl)Phenyl)Methanol | Organosilicone. CAS No. 1244855-85-3. Molecular formula: C24H25NOSi. Purity: 0.95. Catalog: ACM1244855853. | |
| 2-(1-Cyclononen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Heterocyclic Organic Compound. Alternative Names: 1041002-91-8, AKOS016005838, AK-38111, KB-10189, 1,3,2-Dioxaborolane,2-(1-cyclononen-1-yl)-4,4,5,5-tetramethyl-. CAS No. 1041002-91-8. Molecular formula: C15H27BO2. Mole weight: 250.184680 [g/mol]. Purity: 0.96. IUPACName: 2-[(1Z)-cyclononen-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CCCCCCCC2. Catalog: ACM1041002918. | |
| 2-[(1-Ethylquinolin-1-ium-2-yl)methylidene]-3-methyl-1,3-benzothiazoleiodide | Heterocyclic Organic Compound. CAS No. 125017-83-6. Molecular formula: C20H19IN2S. Mole weight: 446.348 g/mol. Purity: 0.96. IUPACName: 2-[(1-ethylquinolin-1-ium-2-yl)methylidene]-3-methyl-1,3-benzothiazole;iodide. Canonical SMILES: CC[N+]1=C (C=CC2=CC=CC=C21)C=C3N (C4=CC=CC=C4S3)C. [I-]. ECNumber: 240-201-2. Catalog: ACM125017836. | |
| 2-(1H-INDAZOL-3-YL)-ACETAMIDE | Heterocyclic Organic Compound. Alternative Names: 2-(1H-INDAZOL-3-YL)-ACETAMIDE. CAS No. 103755-46-0. Molecular formula: C9H9N3O. Mole weight: 175.18726. Catalog: ACM103755460. | |
| 2-(1H-Indol-3-ylmethyl)benzoic acid | Heterocyclic Organic Compound. CAS No. 1221-99-4. Catalog: ACM1221994. | |
| 2-(1H-Indol-4-yloxy)-propionic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 124317-30-2. Purity: 0.96. Catalog: ACM124317302. | |
| 2(1H)-Pyrazinone,1-hydroxy-3-methyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2(1H)-Pyrazinone,1-hydroxy-3-methyl-(9CI);1-hydroxy-3-methylpyrazin-2(1H)-one. CAS No. 105985-13-5. Molecular formula: C5H6N2O2. Catalog: ACM105985135. | |
| 2-(1H-Pyrazol-1-yl)propanohydrazide | Heterocyclic Organic Compound. Alternative Names: 2-(1H-Pyrazol-1-yl)propanohydrazide, Ambcb4039898, 2-(pyrazol-1-yl)propanehydrazide, MolPort-008-154-539, AKOS005173998, MCULE-3904980224, FT-0683788, I14-25621, 1217862-45-7. CAS No. 1217862-45-7. Molecular formula: C6H10N4O. Mole weight: 154.17. Purity: 0.96. IUPACName: 2-pyrazol-1-ylpropanehydrazide. Canonical SMILES: CC(C(=O)NN)N1C=CC=N1. Catalog: ACM1217862457. | |
| 2-(1H-Pyrazol-1-yl)pyridine-5-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218791-02-6, 2-(1H-Pyrazol-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, SureCN860013, CTK8B6905, MolPort-015-143-398, ANW-54793, AKOS016001224, MB10902, AK-96260, KB-13685, B-2854, 2-(1H-Pyrazol-1-yl)pyridine-5-boronic acid pinacol ester, 2-(1H-Pyrazol-1-yl)pyridine-5-boronic acid, pinacol ester,, 2-(1H-PYRAZOL-1-YL)PYRIDINE-5-BORONIC ACID, PINACOL ESTER, 6-(1H-PYRAZOL-1-YL)PYRIDINE-3-BORONIC ACID PINACOL ESTER, 2-PYRAZOL-1-YL-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDINE. CAS No. 1218791-02-6. Molecular formula: C14H18BN3O2. Mole weight: 271.1. Purity: 0.97. IUPACName: 2-pyrazol-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=CN=C (C=C2)N3C=CC=N3. Catalog: ACM1218791026. | |
| 2(1H)-Pyridinone,3-chloro-6-hydroxy-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2(1H)-Pyridinone,3-chloro-6-hydroxy-(9CI). CAS No. 103792-71-8. Molecular formula: C5H4ClNO2. Catalog: ACM103792718. | |
| 2(1H)-Pyrimidinone,4-amino-,hydrazone(9ci) | Heterocyclic Organic Compound. CAS No. 123510-88-3. Catalog: ACM123510883. | |
| 2-(1-Hydroxy-1-methyl-2-oxopropyl)-2,5-dimethylfuran-3(2H)-one | Heterocyclic Organic Compound. Alternative Names: EINECS 233-880-1, CID112038, 3(2H)-Furanone, 2,5-dimethyl-2-[(1-hydroxy-1-acetyl)ethyl]-, 2-(1-Hydroxy-1-methyl-2-oxopropyl)-2,5-dimethylfuran-3(2H)-one, 3(2H)-Furanone, 2-(1-hydroxy-1-methyl-2-oxopropyl)-2,5-dimethyl-, 10410-20-5. CAS No. 10410-20-5. Molecular formula: C10H14O4. Mole weight: 198.215760 [g/mol]. Purity: 0.96. IUPACName: 2-(2-hydroxy-3-oxobutan-2-yl)-2,5-dimethylfuran-3-one. Canonical SMILES: CC1=CC(=O)C(O1)(C)C(C)(C(=O)C)O. Density: 1.188g/cm³. ECNumber: 233-880-1. Catalog: ACM10410205. | |
| 2-[1-Hydroxypropan-2-yl-(4-methylphenyl)amino]propan-1-ol | Heterocyclic Organic Compound. Alternative Names: 2,2-(p-Tolylimino)dipropanol, EINECS 234-167-8, CID114415, 10578-12-8. CAS No. 10578-12-8. Molecular formula: C13H21NO2. Mole weight: 223.31134. Purity: 0.96. IUPACName: 2-[N-(1-hydroxypropan-2-yl)-4-methylanilino]propan-1-ol. Density: 1.086g/cm³. Catalog: ACM10578128. | |
| 2- (1-Naphthalenylcarbonyl) -propanedinitrile | Heterocyclic Organic Compound. Alternative Names: 2- (1-Naphthalenylcarbonyl) propanedinitrile, FT-0672621, 1236038-48-4. CAS No. 1236038-48-4. Molecular formula: C14H8N2O. Mole weight: 220.23. Appearance: Yellow Solid. Purity: 0.96. IUPACName: 2-(naphthalene-1-carbonyl)propanedinitrile. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)C(C#N)C#N. Catalog: ACM1236038484. | |
| 2-(1-Oxopropyl)-1-(phenylsulfonyl)-1H-indole | Heterocyclic Organic Compound. Alternative Names: 2-(1-Oxopropyl)-1-(phenylsulfonyl)-1H-indole, 121963-51-7, 1-Propanone,1-[1-(phenylsulfonyl)-1H-indol-2-yl]-, ACMC-1C2KD, AGN-PC-001CRF, CTK4B2904, ZINC21984581, AKOS015961311, AB25017, AG-D-47550, AC-13619, 1H-Indole, 2-(1-oxopropyl)-1-(phenylsulfonyl)-, 1H-Indole,2-(1-oxopropyl)-1-(phenylsulfonyl)- (9CI). CAS No. 121963-51-7. Molecular formula: C17H15NO3S. Mole weight: 313.370900 [g/mol]. Purity: 0.96. IUPACName: 1-[1-(benzenesulfonyl)indol-2-yl]propan-1-one. Canonical SMILES: CCC (=O)C1=CC2=CC=CC=C2N1S (=O) (=O)C3=CC=CC=C3. Density: 1.26g/cm³. Catalog: ACM121963517. | |
| 2-(1-Piperidinyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1050505-85-5, 2-(1-PIPERIDINYL)PHENYLBORONIC ACID, AG-D-18170, (2-(Piperidin-1-yl)phenyl)boronic acid, 2-(PIPERIDIN-1-YL)PHENYLBORONIC ACID, ACMC-2098eo, AC1N5BZ0, CTK4A3575, MolPort-002-041-520, ANW-15166, (2-piperidin-1-ylphenyl)boronic acid, 2-(1-Piperidinyl)phenylboronic acid,, AKOS015854152, AB13493, 2-(PIPERIDINO)PHENYLBORONIC ACID, AK-96249, KB-13745, FT-0686448, A-4333, I04-2895. CAS No. 1050505-85-5. Molecular formula: C11H16BNO2. Mole weight: 205.1. Purity: 0.98. IUPACName: (2-piperidin-1-ylphenyl)boronic acid. Canonical SMILES: B(C1=CC=CC=C1N2CCCCC2)(O)O. Density: 1.16 g/cm³. Catalog: ACM1050505855. | |
| 2-[(1R)-1-Aminoethyl]-phenol | Heterocyclic Organic Compound. Alternative Names: Phenol, 2-[(1R)-1-aminoethyl]-. CAS No. 123983-05-1. Molecular formula: C8H11NO. Catalog: ACM123983051. | |
| 2-[(1S,2R)-6-Fluoro-2-hydroxy-1-isopropyl-1,2,3,4-tetrahydro-2-naphthyl]ethyl p-toluenesulfonate | Heterocyclic Organic Compound. CAS No. 104265-58-9. Catalog: ACM104265589. | |
| 21s-Argatroban | Heterocyclic Organic Compound. Alternative Names: (2R,4R)-1-[(2S)-5-[(Aminoiminomethyl)amino]-1-oxo-2-[[[(3S)-1,2,3,4-tetrahydro-3-methyl-8-quinolinyl]sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic Acid. CAS No. 121785-72-6. Molecular formula: C23H36N6O5S. Mole weight: 508.63. Purity: 0.96. IUPACName: (2R,4R)-1-[5-(diaminomethylideneamino)-2-[[(3S)-3-methyl-1,2,3,4-tetrahydroquinolin-8-yl]sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid. Canonical SMILES: CC1CCN (C (C1)C (=O)O)C (=O)C (CCCN=C (N)N)NS (=O) (=O)C2=CC=CC3=C2NCC (C3)C. Catalog: ACM121785726. | |
| 2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-Methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl 4-(butylamino)benzoate | Heterocyclic Organic Compound. Alternative Names: KM 99, CID59855, LS-36321, p-Butylaminobenzoesaeureester von undecylaethylenglykolmonomethan, p-Butylaminobenzoesaeureester von undecylaethylenglykolmonomethan [German], Benzoic acid, p-butylamino-, 2- (2- (2- (2- (2- (2- (2- (2- (2- (2- (2-methoxyethoxy) ethoxy) ethoxy) ethoxy) ethoxy) ethoxy) ethoxy) ethoxy) ethoxy) ethoxy) ethyl ester, 104399-42-0. CAS No. 104399-42-0. Molecular formula: C34H61NO13. Mole weight: 691.847 g/mol. Purity: 0.96. IUPACName: 2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl 4-(butylamino)benzoate. Density: 1.099g/cm³. Catalog: ACM104399420. | |
| 2- [2- [2- [2- [2- [2- [2- [2- (2-Hydroxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl dodecanoate | Heterocyclic Organic Compound. Alternative Names: Lipal 4L, Lipal 4ML, NGML, PEG-9 Laurate, Nonaethylene glycol monolaurate, NSC1249, Polyoxyethylene (9) monolaurate, Lauric acid, ester with nonaethylene glycol, AIDS123922, AIDS-123922, CID66936, NSC 1249, EINECS 203-359-3, Polyethylene glycol 450 monolaurate, 26-Hydroxy-3,6,9,12,15,18,21,24-octaoxahexacos-1-yl laurate, 106-08-1, Dodecanoic acid, 26-hydroxy-3,6,9,12,15,18,21,24-octaoxahexacos-1-yl ester, Dodecanoic acid, 26-hydroxy-3,6,9,12,15,18,21, 24-octaoxahexacos-1-yl ester, Lauric acid, {2-[2-[2-[2-[2-[2-[2-[2- (2-hydroxyethoxy) ethoxy]ethoxy]ethoxy]ethox} y\]ethoxy\]ethoxy\]ethoxy\]ethyl ester, Lauric acid, 2- (2- (2- (2- (2- (2- (2- (2- (2-hydroxyethoxy) ethoxy) ethoxy) ethoxy) ethoxy) ethoxy) ethoxy) ethoxy) ethyl ester (8CI). CAS No. 106-08-1. Molecular formula: C30H60O11. Mole weight: 596.791 g/mol. Purity: 0.96. IUPACName: 2- [2- [2- [2- [2- [2- [2- [2- (2-hydroxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl dodecanoate. Canonical SMILES: CCCCCCCCCCCC (=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCO. Density: 1.036g/cm³. ECNumber: 203-359-3. Catalog: ACM106081. | |
| 2-(2,2,2-Trifluoroethoxy)pyridine-3-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1218790-79-4, 2-(2,2,2-Trifluoroethoxy)pyridine-3-boronic acid, (2-(2,2,2-Trifluoroethoxy)pyridin-3-yl)boronic acid, ACMC-209aih, SureCN12097746, CTK4B2849, MolPort-015-143-115, ANW-17895, AKOS015853039, AB40648, AG-L-21168, AK-93676, BD231055, KB-13779, A-5668, 2-(2,2,2-Trifluoroethoxy)pyridine-3-boronic acid,, I02-3480. CAS No. 1218790-79-4. Molecular formula: C7H7BF3NO3. Mole weight: 220.9. Purity: 0.97. IUPACName: [2-(2,2,2-trifluoroethoxy)pyridin-3-yl]boronic acid. Catalog: ACM1218790794. | |
| 2-(2,2,2-Trifluoroethyl)-1H-benzimidazole | Heterocyclic Organic Compound. Alternative Names: 2-(2,2,2-Trifluoroethyl)-1H-benzimidazole, 105942-28-7, SureCN2277460, MolPort-004-752-795, PC7678, SBB092574, ZINC36533786, AKOS009144506, 2-(2,2,2-trifluoroethyl)benzimidazole, KB-72951, 2-(2,2,2-trifluoroethyl)-1H-1,3-benzodiazole. CAS No. 105942-28-7. Molecular formula: C9H7F3N2. Mole weight: 200.1605. Purity: 0.96. IUPACName: 2-(2,2,2-trifluoroethyl)-1H-benzimidazole. Canonical SMILES: C1=CC=C2C(=C1)NC(=N2)CC(F)(F)F. Catalog: ACM105942287. | |
| 2-(2,2,2-Trifluoroethylamino)pyrimidine-5-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218789-32-2, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(2,2,2-trifluoroethyl)pyrimidin-2-amine, CTK8B6895, ANW-54776, AKOS016001193, AK-96352, KB-13783, A-5589, 2-(2,2,2-Trifluoroethylamino)pyrimidine-5-boronic acid pinacol ester, 2-(2,2,2-Trifluoroethylamino)pyrimidine-5-boronic acid, pinacol ester. CAS No. 1218789-32-2. Molecular formula: C12H17BF3N3O2. Mole weight: 303.1. Purity: 0.98. IUPACName: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(2,2,2-trifluoroethyl)pyrimidin-2-amine. Catalog: ACM1218789322. | |
| 2,2'-(2,3-Dihydro-1H-indene-4,6-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | Heterocyclic Organic Compound. CAS No. 1218790-33-0. Molecular formula: C21H32B2O4. Purity: 0.95. Catalog: ACM1218790330. | |
| 2-{2-[(2R,5R)-2,5-Dimethyl-1-phospholano]phenyl}1,3-dioxolane,min. 97% | Heterocyclic Organic Compound. Alternative Names: 1044256-04-3, (2R,5R)-1-(2-(1,3-DIOXOLAN-2-YL)PHENYL)-2,5-DIMETHYLPHOSPHOLANE, CTK8C6358. CAS No. 1044256-04-3. Molecular formula: C15H21O2P. Mole weight: 264.3. Purity: 0.96. IUPACName: 2-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-1,3-dioxolane. Canonical SMILES: CC1CCC(P1C2=CC=CC=C2C3OCCO3)C. Catalog: ACM1044256043. | |
| 2,2,2-Trifluoro-1-(7-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)ethanone | Heterocyclic Organic Compound. CAS No. 1032650-61-5. Purity: 0.96. Catalog: ACM1032650615. | |
| 2,2,2-Trifluoro-1-(pyridin-4-yl)ethanamine | Heterocyclic Organic Compound. Alternative Names: 2,2,2-TRIFLUORO-1-(PYRIDIN-4-YL)ETHANAMINE, 1060815-28-2, SureCN1821184, AKOS006286097, AB41912, AK122793, KB-224786, A-(TRIFLUOROMETHYL)-4-PYRIDINEMETHANAMINE, 2,2,2-TRIFLUORO-1-(4-PYRIDYL)ETHYLAMINE, 2,2,2-TRIFLUORO-1-PYRIDIN-4-YL-ETHYLAMINE, 2,2,2-TRIFLUORO-1-(PYRIDIN-4-YL)ETHAN-1-AMINE. CAS No. 1060815-28-2. Molecular formula: C7H7F3N2. Mole weight: 176.139090 [g/mol]. Purity: 0.96. IUPACName: 2,2,2-trifluoro-1-pyridin-4-ylethanamine. Catalog: ACM1060815282. | |
| 2,2,3,3,3-Pentafluoropropyl acetate | Heterocyclic Organic Compound. Alternative Names: 2,2,3,3,3-Pentafluoropropyl acetate, CTK6A2463, PC2343, SBB091362, ZINC16158746, AKOS006237664, AG-B-83850, 1031928-86-5. CAS No. 1031928-86-5. Molecular formula: C5H5F5O2. Mole weight: 192.084. Purity: 0.96. IUPACName: 2,2,3,3,3-pentafluoropropyl acetate. Canonical SMILES: CC(=O)OCC(C(F)(F)F)(F)F. Catalog: ACM1031928865. | |
| (2,2,3,4,4-d5)-Zymosterol | Steroids2H Labeled Compounds. Alternative Names: (2,2,3,4,4-D5)-5α-Cholesta-8,24-dien-3ß-ol. CAS No. 1246298-29-2. Molecular formula: C27H39D5O. Mole weight: 389.67. Catalog: ACM1246298292. | |
| 2,2',3,4,5,5'-Hexachlorobiphenyl-3',4',6'-d3 | Heterocyclic Organic Compound. CAS No. 1219798-51-2. Molecular formula: 363.9. Purity: 99 atom % D. Catalog: ACM1219798512. | |
| 2-[2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl dodecanoate | 2-[2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl dodecanoate. CAS No. 1052273-76-3. Molecular formula: C26H50O10. Mole weight: 522.6692. Catalog: ACM1052273763. | |
| 2-(2-(3,4-Difluorophenyl)hydrazono)propanoic acid | Heterocyclic Organic Compound. Alternative Names: 1245652-55-4, 2-(2-(3,4-Difluorophenyl)hydrazono)propanoic acid, MolPort-009-199-948, AKOS015888789, AK-39131, KB-13762, AJ-111972, TC-155305, I01-1444. CAS No. 1245652-55-4. Molecular formula: C9H8F2N2O2. Mole weight: 214.168826 [g/mol]. Purity: 0.96. IUPACName: (2E) -2-[ (3, 4-difluorophenyl) hydrazinylidene]propanoic acid. Canonical SMILES: CC(=NNC1=CC(=C(C=C1)F)F)C(=O)O. Catalog: ACM1245652554. | |
| [2-(2,3-Dihydro-1,4-benzodioxin-2-yl)-2-hydroxyethyl]-(3-methoxypropyl)azanium chloride | Heterocyclic Organic Compound. Alternative Names: SAS 500, 1,4-Benzodioxan-2-methanol, alpha-(((3-methoxypropyl)amino)methyl)-, hydrochloride, 1-(3-Methoxypropylamino)-2-hydroxy-2-(1,4-benzodioxan-2-yl)ethane hydrochloride, AC1L18Q3, LS-34427, [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]-(3-methoxypropyl)azanium chloride, 10402-62-7. CAS No. 10402-62-7. Molecular formula: C14H22ClNO4. Mole weight: 303.782 g/mol. Purity: 0.96. IUPACName: [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]-(3-methoxypropyl)azanium;chloride. Canonical SMILES: COCCC[NH2+]CC(C1COC2=CC=CC=C2O1)O. [Cl-]. Catalog: ACM10402627. | |
| 2-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethan-1-amine | Heterocyclic Organic Compound. Alternative Names: 2-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethan-1-amine;2-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanamine hydrochloride. CAS No. 10554-64-0. Molecular formula: C10H14ClNO2. Mole weight: 215.677. Purity: 0.96. IUPACName: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylazanium. Canonical SMILES: C1COC2=C(O1)C=CC(=C2)CCN.Cl. Density: 1.157g/cm³. Catalog: ACM10554640. | |
| (2- ( (2, 3-Dimethylphenyl) Dimethylsilyl) Phenyl) Methanol | Organosilicone. CAS No. 1244855-63-7. Molecular formula: C17H22OSi. Purity: 0.95. Catalog: ACM1244855637. | |
| 2-[2-[4-[2-[4-[2-[2- (2-Methylprop-2-enoyloxy) ethoxy]ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethyl 2-methylprop-2-enoate | Heterocyclic Organic Compound. Alternative Names: (1-Methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl) bismethacrylate, propane-2,2-diylbis(benzene-4,1-diyloxyethane-2,1-diyloxyethane-2,1-diyl) bis(2-methylprop-2-enoate), AC1L3OAV, SureCN4453444, AC1Q68F9, CTK5A5643, EINECS 260-363-8, AR-1L2175, AG-F-99619, 103353-82-8, 114653-85-9, 2-[2-[4-[2-[4-[2-[2- (2-methylprop-2-enoyloxy) ethoxy]ethoxy]phenyl]propan-2-yl]phenoxy]ethox. CAS No. 103353-82-8. Molecular formula: C31H40O8. Mole weight: 540.644 g/mol. Purity: 0.96. IUPACName: 2-[2-[4-[2-[4-[2-[2- (2-methylprop-2-enoyloxy) ethoxy]ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethyl 2-methylprop-2-enoate. Canonical SMILES: CC (=C)C (=O)OCCOCCOC1=CC=C (C=C1)C (C) (C)C2=CC=C (C=C2)OCCOCCOC (=O)C (=C)C. ECNumber: 260-363-8. Catalog: ACM103353828. | |
| 2,2',4,5,5'-Pentachlorobiphenyl-3',4',6'-d3 | Heterocyclic Organic Compound. CAS No. 1219794-68-9. Molecular formula: 329.45. Purity: 98 atom % D. Catalog: ACM1219794689. | |
| 2,2',4,6,6'-Pentachlorobiphenyl-3',4',5'-d3 | Heterocyclic Organic Compound. CAS No. 1219794-64-5. Molecular formula: 329.45. Purity: 98 atom % D. Catalog: ACM1219794645. | |
| 2-(2-(4-Bromo-1H-pyrazol-1-yl)ethyl)isoindoline-1,3-dione | Heterocyclic Organic Compound. CAS No. 1226808-60-1. Molecular formula: C13H10BrN3O2. Purity: 0.98. Catalog: ACM1226808601. | |
| (±)-2-(2,4-Dichlorophenoxy-d3)propionic acid | Heterocyclic Organic Compound. CAS No. 1219803-66-3. Molecular formula: 238.08. Purity: 98 atom % D. Catalog: ACM1219803663. | |
| 2-[(2,4-DICHLORO-PHENYL)-HYDRAZONO]-PROPIONIC ACID | Heterocyclic Organic Compound. Alternative Names: 2-[(2,4-DICHLORO-PHENYL)-HYDRAZONO]-PROPIONIC ACID. CAS No. 103998-84-1. Molecular formula: C9H8Cl2N2O2. Mole weight: 247.07802. Catalog: ACM103998841. | |
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