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 | |
|---|---|---|
| 4-Phenylcyclohexenylisocyanide | Heterocyclic Organic Compound. CAS No. 128798-39-0. Molecular formula: C13H13N. Mole weight: 183.25. Catalog: ACM128798390. |  |
| 4-[ (Phenylmethyl)amino]-2- (trifluoromethyl)benzonitrile | Heterocyclic Organic Compound. CAS No. 1097024-39-9. Purity: 0.96. Catalog: ACM1097024399. | |
| 4-(Phenylthio)benzyl bromide | Heterocyclic Organic Compound. CAS No. 1093117-21-5. Molecular formula: C13H11BrS. Mole weight: 279.195. Purity: 0.96. IUPACName: 1-(Bromomethyl)-4-(phenylsulfanyl)benzene. Catalog: ACM1093117215. | |
| 4-(Piperidin-1-ylmethyl)phenylboronic acid hydrochloride | Boronic Acids. CAS No. 1301198-10-6. Catalog: ACM1301198106. | |
| 4-Piperidin-1-yl-phenylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Piperidin-1-yl-phenylamine hydrochloride, 4-piperidin-1-ylaniline hydrochloride, 4-PIPERIDINOANILINE HYDROCHLORIDE, 110475-33-7, AC1L9Z6Q, CTK7D7549, MolPort-003-990-873, NSC48825, NSC-48825, AKOS003220838, 4-(1-piperidinyl)aniline hydrochloride, AG-A-77958, MCULE-5348148750, 4-(piperidin-1-yl)aniline hydrochloride, AK-82346, AB1000179, KB-243089, 1-(p-Aminophenyl)piperidine, monohydrochloride, A816790, T5297983. CAS No. 110475-33-7. Molecular formula: C11H17ClN2. Mole weight: 212.72. Purity: 0.96. IUPACName: 4-piperidin-1-ylaniline;hydrochloride. Canonical SMILES: C1CCN(CC1)C2=CC=C(C=C2)N.Cl. Catalog: ACM110475337. | |
| 4-Piperidinamine,1-(2-phenylethyl)-,hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: 4-AMINO-1-N-PHENYLETHYLPIPERIDINE HCL;1-Phenethyl-piperidin-4-ylamine hydrochloride;1-Phenethyl-piperidin-4-ylamine hydrochloride HCl. CAS No. 127285-07-8. Molecular formula: C13H20N2.ClH. Mole weight: 240.772240 [g/mol]. Purity: 0.96. IUPACName: 1-(2-phenylethyl)piperidin-4-amine;hydrochloride. Canonical SMILES: C1CN(CCC1N)CCC2=CC=CC=C2.Cl. Catalog: ACM127285078. | |
| 4-Piperidinemethanol,a-phenyl-1-(2-phenylethyl)- | Heterocyclic Organic Compound. Alternative Names: laminaritriose; Glemanserin. CAS No. 107703-78-6. Molecular formula: C20H25NO. Mole weight: 376.19. Purity: >99 %. IUPACName: (1-phenethylpiperidin-4-yl)-phenylmethanol. Canonical SMILES: C1CN (CCC1C (C2=CC=CC=C2)O)CCC3=CC=CC=C3. Density: 1.084g/cm³. Catalog: ACM107703786. | |
| 4-Piperidinol,1-(2-aminoethyl)-,hydrochloride(1:2) | Heterocyclic Organic Compound. CAS No. 110484-18-9. Molecular formula: C7H18Cl2N2O. Catalog: ACM110484189. | |
| 4-Piperidinone,1,2-diphenyl- | Heterocyclic Organic Compound. Alternative Names: 1-N-PHENYL-2-PHENYL-PIPERIDIN-4-ONE;1-N-Phenyl-2-phenyl-piperidn-4-one. CAS No. 126812-37-1. Molecular formula: C17H17NO. Mole weight: 251.32. Purity: 0.96. IUPACName: 1,2-diphenylpiperidin-4-one. Canonical SMILES: C1CN(C(CC1=O)C2=CC=CC=C2)C3=CC=CC=C3. Catalog: ACM126812371. | |
| 4-Piperidinone,1-(4-pyridinyl)- | Heterocyclic Organic Compound. Alternative Names: 1-PYRIDIN-4-YLPIPERIDIN-4-ONE;2,3,5,6-TETRAHYDRO-[1,4']BIPYRIDINYL-4-ONE;1-(4-Pyridinyl)-4-piperidinone. CAS No. 126832-81-3. Molecular formula: C10H12N2O. Mole weight: 176.21508. Purity: 0.96. IUPACName: 1-pyridin-4-ylpiperidin-4-one. Canonical SMILES: C1CN(CCC1=O)C2=CC=NC=C2. Density: 1.164 g/cm³. Catalog: ACM126832813. | |
| 4-Piperidinone,1-ethenyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 4-Piperidinone,1-ethenyl-(9CI);1-ETHENYLPIPERIDIN-4-ONE. CAS No. 125953-81-3. Molecular formula: C7H11NO. Catalog: ACM125953813. | |
| 4-Piperidinone,3-fluoro,hcl | Heterocyclic Organic Compound. Alternative Names: 4-Piperidinone,3-fluoro,HCl, 1070896-59-1, 3-Fluoro-4-piperidone Hydrochloride, 3-Fluoro-4-piperidinone hydrochloride, 3-Fluoro-piperidin-4-one hydrochloride, 3-FLUOROPIPERIDIN-4-ONE HYDROCHLORIDE, SureCN729859, CTK8E1785, MolPort-009-019-690, 3-FLUORO-4-PIPERIDINONE, HCL, 3-FLUORO-PIPERIDIN-4-ONE HCL, AKOS005063392, PB20587, RP21770, KB-76296, QC-10440, 3S110928, I12-0445. CAS No. 1070896-59-1. Molecular formula: C5H8FNO.HCl. Mole weight: 153.582463 [g/mol]. Purity: 0.96. IUPACName: 3-fluoropiperidin-4-one;hydrochloride. Canonical SMILES: C1CNCC(C1=O)F.Cl. Catalog: ACM1070896591. | |
| 4-Pregnen-11β,21-diol-3,20-dione-2,2,4,6,6,17α,21,21-d8 | Steroids2H Labeled Compounds. Alternative Names: 11,21-Dihydroxyprogesterone-d8; 17-Deoxycortisol-d8. CAS No. 1271728-07-4. Molecular formula: C21H22D8O4. Mole weight: 354.51. Appearance: Pale yellow solid. IUPACName: (8S,9S,10R,11S,13S,14S,17S)-2,2,4,6,6,17-hexadeuterio-17-(2,2-dideuterio-2-hydroxyacetyl)-11-hydroxy-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one. Catalog: ACM1271728074. | |
| 4-Pregnen-17α,21-diol-3,20-dione-21,21-d2 | Steroids2H Labeled Compounds. Alternative Names: 11-Deoxycortisol D2. CAS No. 1271728-08-5. Molecular formula: C21H28D2O4. Mole weight: 348.48. Catalog: ACM1271728085. | |
| 4-Pregnene-17,20beta,21-triol-3-one | Steroidal Compounds. CAS No. 128-19-8. Molecular formula: C21H32O4. Mole weight: 348.48. Purity: 0.95. Catalog: ACM128198. | |
| 4-PREGNENE-17A,20A-DIOL-3-ONE 20-*ACETAT E | Heterocyclic Organic Compound. CAS No. 108448-28-8. Molecular formula: C16H8ClF6N3O2. Mole weight: 423.697039;g/mol. Purity: 0.96. IUPACName: 3-[3,5-bis(trifluoromethyl)phenyl]-4-(5-chloro-2-hydroxyphenyl)-1H-1,2,4-triazol-5-one. Canonical SMILES: C1=CC (=C (C=C1Cl)N2C (=NNC2=O)C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)O. Catalog: ACM108448288. | |
| 4-Propylcyclohex-1-enylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-PROPYLCYCLOHEX-1-ENYLBORONIC ACID, 1256346-34-5, CTK4B4548, MolPort-015-142-952, ANW-18425, 4-Propylcyclohex-1-enylboronic acid,, AKOS006332709, AG-L-21535, AK-85140, KB-40351, (4-Propylcyclohex-1-en-1-yl)boronic acid, X1871, B-2941, I04-2202. CAS No. 1256346-34-5. Molecular formula: C9H17BO2. Mole weight: 168. Purity: 0.96. IUPACName: (4-propylcyclohexen-1-yl)boronic acid. Canonical SMILES: B(C1=CCC(CC1)CCC)(O)O. Catalog: ACM1256346345. | |
| 4-Propylsulfonylacetophenone | Heterocyclic Organic Compound. Alternative Names: 4-PROPYLSULFONYLACETOPHENONE;4-Propylsulfonylacetophneone. CAS No. 110031-86-2. Molecular formula: C11H14O3S. Mole weight: 226.29. Catalog: ACM110031862. | |
| 4-(Pyrazin-2-yl)phenol | Heterocyclic Organic Compound. Alternative Names: 4-PYRAZIN-2-YLPHENOL. CAS No. 108030-86-0. Molecular formula: C10H8N2O. Mole weight: 172.18332. Purity: 0.96. IUPACName: 4-(1H-pyrazin-2-ylidene)cyclohexa-2,5-dien-1-one. Canonical SMILES: C1=CC(=O)C=CC1=C2C=NC=CN2. Catalog: ACM108030860. | |
| 4-Pyrazol-1-yl-butyric acid | Heterocyclic Organic Compound. Alternative Names: Pyrazole-1-butyric acid, 4-(1H-pyrazol-1-yl)butanoic acid, 1H-Pyrazole-1-butanoicacid, 1H-Pyrazole-1-butanoic acid, 110525-56-9, 4-pyrazolylbutanoic acid, ACMC-20e8p8, AC1MIC10, AC1Q75HH, SureCN3489062, 4-pyrazol-1-ylbutanoic acid, 4-(pyrazol-1-yl)butanoic acid, CTK0H9669, MolPort-000-894-677, BB_SC-9297, 4-PYRAZOL-1-YL-BUTYRIC ACID, BBL013882, SBB027244, STL146715, AKOS000161645. CAS No. 110525-56-9. Molecular formula: C7H10N2O2. Mole weight: 154.17. Purity: 0.96. IUPACName: 4-pyrazol-1-ylbutanoic acid. Canonical SMILES: C1=CN(N=C1)CCCC(=O)O. Density: 1.21g/cm³. Catalog: ACM110525569. | |
| 4-(Pyrazolidin-1-yl)piperidine | Heterocyclic Organic Compound. Alternative Names: 4-(pyrazolidin-1-yl)piperidine, WT1089, AKOS006373507, DB-062527, 1268520-65-5 4-(pyrazolidin-1-yl)piperidine, I14-16148, 1268520-65-5. CAS No. 1268520-65-5. Molecular formula: C8H17N3. Mole weight: 155.240680 [g/mol]. Purity: 0.96. IUPACName: 4-pyrazolidin-1-ylpiperidine. Canonical SMILES: C1CNN(C1)C2CCNCC2. Catalog: ACM1268520655. | |
| 4-(Pyridin-3-yl)benzaldehyde | Heterocyclic Organic Compound. CAS No. 127406-55-7. Molecular formula: C12H9NO. Mole weight: 183.2. Purity: 0.95. Catalog: ACM127406557. | |
| 4-Pyridinamine,2-methoxy-5-nitro- | Heterocyclic Organic Compound. Alternative Names: 2-METHOXY-5-NITROPYRIDIN-4-AMINE, 127356-38-1, 4-Amino-2-methoxy-5-nitropyridine, 2-methoxy-5-nitro-4-pyridinamine, 4-Pyridinamine,2-methoxy-5-nitro-, 4-Pyridinamine, 2-methoxy-5-nitro-, AG-D-57029, ACMC-20msep, AGN-PC-002GML, SureCN3742315, CTK4B5569, MolPort-016-581-756, 2-methoxy-5-nitro-pyridin-4-amine, 2-Methoxy-5-nitropyridin-4-amine;, AKOS006345560, AB65147, OR42159, QC-6654, RP02587, AK-47183. CAS No. 127356-38-1. Molecular formula: C6H7N3O3. Mole weight: 169.139. Purity: 0.96. IUPACName: 2-methoxy-5-nitropyridin-4-amine. Canonical SMILES: COC1=NC=C(C(=C1)N)[N+](=O)[O-]. Density: 1.4 g/cm³. Catalog: ACM127356381. | |
| 4-Pyridinecarbonitrile,2-(1-hydroxyethyl)- | Heterocyclic Organic Compound. Alternative Names: 4-Pyridinecarbonitrile,2-(1-hydroxyethyl)-;4-Pyridinecarbonitrile, 2-(1-hydroxyethyl)- (9CI). CAS No. 106474-81-1. Molecular formula: C8H8N2O. Mole weight: 148.16192. Catalog: ACM106474811. | |
| 4-Pyridinecarbonitrile,2-(1-pyrrolidinyl)- | Heterocyclic Organic Compound. Alternative Names: 2-PYRROLIDIN-1-YLISONICOTINONITRILE;2-(Pyrrolidin-1-yl)isonicotinonitrile 97%. CAS No. 127680-87-9. Molecular formula: C10H11N3. Mole weight: 173.21. Purity: 0.96. IUPACName: 2-pyrrolidin-1-ylpyridine-4-carbonitrile. Canonical SMILES: C1CCN(C1)C2=NC=CC(=C2)C#N. Density: 1.18g/cm³. Catalog: ACM127680879. | |
| 4-Pyridinecarbonitrile,2-(hydroxymethyl)-6-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 108129-25-5. Catalog: ACM108129255. | |
| 4-Pyridinecarboxylicacid,1,2-dihydro-3-methyl-2-oxo-(9ci) | Heterocyclic Organic Compound. Alternative Names: 4-Pyridinecarboxylicacid,1,2-dihydro-3-methyl-2-oxo-(9CI). CAS No. 126798-27-4. Molecular formula: C7H7NO3. Catalog: ACM126798274. | |
| 4-Pyridinecarboxylicacid, 2-acetylhydrazide | Heterocyclic Organic Compound. Alternative Names: 2-Acetylhydrazide-4-pyridinecarboxylic Acid; 1-Acetyl-2-isonicotinoylhydrazine; Acetylisoniazide; N-Acetyl-N'-isonicotinoylhydrazine; N-Acetylisoniazid; N-Acetylisonicotinylhydrazide; N-Monoacetylisoniazid; NSC 36084. CAS No. 1078-38-2. Molecular formula: C8H9 N3 O2. Mole weight: 179.2. Appearance: White Solid. Density: 1.231g/cm³. Catalog: ACM1078382. | |
| 4-Pyridinethiol,2-chloro-(9ci) | Heterocyclic Organic Compound. Alternative Names: 4-Pyridinethiol,2-chloro-(9CI). CAS No. 106962-88-3. Molecular formula: C5H4ClNS. Catalog: ACM106962883. | |
| 4-Pyridinethiol,3-fluoro-,1-oxide(9ci) | Heterocyclic Organic Compound. CAS No. 127108-53-6. Catalog: ACM127108536. | |
| 4-Pyrimidinecarbonitrile,2-formyl-(9ci) | Heterocyclic Organic Compound. CAS No. 126534-98-3. Catalog: ACM126534983. | |
| 4-Pyrimidinecarboxaldehyde, oxime(7ci, 8ci, 9ci) | Heterocyclic Organic Compound. CAS No. 1073-65-0. Molecular formula: C5H5N3O. Mole weight: 123.1127. Catalog: ACM1073650. | |
| 4-Pyrimidinemethanediol(7ci,8ci) | Heterocyclic Organic Compound. CAS No. 1073-50-3. Molecular formula: C5H6N2O2. Mole weight: 126.11334. Catalog: ACM1073503. | |
| 4-(Pyrrolidin-1-yl)benzene-1-sulfonyl chloride | Heterocyclic Organic Compound. Alternative Names: 4-(PYRROLIDIN-1-YL)BENZENE-1-SULFONYL CHLORIDE, 125393-18-2, AKOS006334835, 4-Pyrrolidin-1-yl-benzenesulfonyl chloride, BB 0239123, 4-(pyrrolidin-1-yl)benzene-1-sulfonylchloride, A12450. CAS No. 125393-18-2. Molecular formula: C10H12ClNO2S. Mole weight: 245.725780 [g/mol]. Purity: 0.96. IUPACName: 4-pyrrolidin-1-ylbenzenesulfonyl chloride. Canonical SMILES: C1CCN(C1)C2=CC=C(C=C2)S(=O)(=O)Cl. Catalog: ACM125393182. | |
| 4-Pyrrolidinylcarbonylphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073353-55-5, 4-(1-PYRROLIDINYLCARBONYL)BENZENEBORONIC ACID PINACOL ESTER, SureCN2235445, AMTB017, AGN-PC-07XU18, CTK8B3818, MolPort-006-715-976, ANW-43250, AKOS016006474, AS-2268, AK-84906, KB-40405, A-9131, 4-Pyrrolidinylcarbonylphenylboronic acid pinacol ester, [4-(Pyrrolidine-1-carbonyl)phenyl] boronic acid pinacol ester, [4-(Pyrrolidine-1-carbonyl)phenyl]boronic acid pinacol ester, 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]pyrrolidine, Pyrrolidin-1-yl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone, pyrrolidin-1-yl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone. CAS No. 1073353-55-5. Molecular formula: C17H24BNO3. Mole weight: 301.2. Purity: 0.98. IUPACName: pyrrolidin-1-yl-[4-(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=C (C=C2)C (=O)N3CCCC3. Catalog: ACM1073353555. | |
| 4-Quinolinecarboxylicacid,6-chloro-2-(4-chlorophenyl)- | Heterocyclic Organic Compound. Alternative Names: 6-CHLORO-2-(4-CHLOROPHENYL)-4-QUINOLINE CARBOXYLIC ACID. CAS No. 126088-20-8. Molecular formula: C16H9Cl2NO2. Mole weight: 318.1542. Purity: 0.96. IUPACName: 6-chloro-2-(4-chlorophenyl)quinoline-4-carboxylate. Canonical SMILES: C1=CC (=CC=C1C2=NC3=C (C=C (C=C3)Cl)C (=C2)C (=O)O)Cl. Density: 1.456g/cm³. Catalog: ACM126088208. | |
| 4-Quinolinol,6-(trifluoromethoxy)-2-(trifluoromethyl)- | Heterocyclic Organic Compound. Alternative Names: 125647-79-2, 6-(trifluoromethoxy)-2-(trifluoromethyl)quinolin-4-ol, 4-Hydroxy-6-(trifluoromethoxy)-2-(trifluoromethyl)quinoline, 6-Trifluoromethoxy-2-trifluoromethyl-quinolin-4-ol, 4-Quinolinol,6-(trifluoromethoxy)-2-(trifluoromethyl)-, 6-(trifluoromethoxy)-2-(trifluoromethyl)-1H-quinolin-4-one, Maybridge1_005098, PubChem6091, AC1MCPZH, ACMC-20a3sk, MLS000850616, CTK4B4702, HMS555P16, MolPort-000-144-835, ANW-55842, CCG-49459, AKOS009158768, AKOS015856422, AC-7367, AG-D-54115. CAS No. 125647-79-2. Molecular formula: C11H5F6NO2. Mole weight: 297.15. Purity: 0.95. IUPACName: 6-(trifluoromethoxy)-2-(trifluoromethyl)-1H-quinolin-4-one. Canonical SMILES: C1=CC2=C (C=C1OC (F) (F)F)C (=O)C=C (N2)C (F) (F)F. Density: 1.571 g/cm³. Catalog: ACM125647792. | |
| (4R,5S)-(2,2-Dimethyl-5-vinyl-1,3-dioxolan-4-yl)methan-1-ol | Heterocyclic Organic Compound. Alternative Names: (4R,5S)-(2,2-DIMETHYL-5-VINYL-1,3-DIOXOLAN-4-YL)METHAN-1-OL. CAS No. 127758-25-2. Molecular formula: C8H14O3. Mole weight: 158.19496. Catalog: ACM127758252. | |
| (4R,6R)-tert-Butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate | Heterocyclic Organic Compound. CAS No. 125971-94-0. Molecular formula: C14H23NO4. Mole weight: 269.34. Purity: >98.0%(GC)(N). Catalog: ACM125971940. | |
| (4r-cis)-1,1-Dimethylethyl-6-[2-(4-fluorophenyl)-5-(1-isopropyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetate | Heterocyclic Organic Compound. CAS No. 125971-95-1. Molecular formula: C40H47FN2O5. Mole weight: 654.81. Catalog: ACM125971951. | |
| (4S)-4-[[(1,1-Dimethylethoxy)carbonyl]amino]-5-hydroxypentanoic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: CTK4B4889, (4S)-4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-5-HYDROXYPENTANOIC ACID ETHYL ESTER, 125982-19-6, AG-D-54650. CAS No. 125982-19-6. Molecular formula: C12H23NO5. Mole weight: 261.314720 [g/mol]. Purity: 0.96. IUPACName: ethyl (4S)-5-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate. Canonical SMILES: CCOC(=O)CCC(CO)NC(=O)OC(C)(C)C. Catalog: ACM125982196. | |
| (4S) -4, 5-Bis-[s- (1-ethoxyethyl) -mercaptoacetamido]-pentanoic acid-2,3,5,6-tetrafluorophenyl ester | Heterocyclic Organic Compound. CAS No. 125488-70-2. Molecular formula: C23H32F4N2O6S2. Mole weight: 572.64. Catalog: ACM125488702. | |
| (4S)-4-Amino-5-[[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]-5-oxopentanoic acid | Heterocyclic Organic Compound. Alternative Names: GluAZT, AIDS001435, AIDS-001435, CID452195, 3-Azido-5-glutamyl-3-deoxythymidine, L-Glutamic acid, 5.5-ester with 3-azido-3-deoxythymidine, 125780-86-1. CAS No. 125780-86-1. Molecular formula: C15H20N6O7. Mole weight: 396.355 g/mol. Purity: 0.96. IUPACName: (4S)-4-amino-5-[[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]-5-oxopentanoic acid. Canonical SMILES: CC1=CN (C (=O)NC1=O)C2CC (C (O2)COC (=O)C (CCC (=O)O)N)N=[N+]=[N-]. Catalog: ACM125780861. | |
| (4S,5R)-3,3a,8,8a-Tetrahydroindeno[1,2-d]-1,2,3-oxathiazole-2,2-dioxide-3-carboxylic acid t-butyl ester,min. 97% | Heterocyclic Organic Compound. Alternative Names: (4S,5R)-3,3A,8,8A-TETRAHYDROINDENO[1,2-D]-1,2,3-OXATHIAZOLE-2,2-DIOXIDE-3-CARBOXYLIC ACID T-BUTYL ESTER. CAS No. 1091606-66-4. Molecular formula: C14H17NO5S. Mole weight: 311.35. Purity: 0.96. IUPACName: (3aS,8aR)-8,8a-dihydro-indeno[1,2-d]-1,2,3-oxathiazole-3(3H)-carboxyli. Catalog: ACM1091606664. | |
| (4S,5R)-4,5-Diphenyl-1,2,3-oxathiazolidine-2,2-dioxide-3-carboxylic acid t-butyl ester,min. 97% | Heterocyclic Organic Compound. Alternative Names: (4S,5R)-4,5-DIPHENYL-1,2,3-OXATHIAZOLIDINE-2,2-DIOXIDE-3-CARBOXYLIC ACID T-BUTYL ESTER. CAS No. 1091606-63-1. Molecular formula: C19H21NO5S. Mole weight: 375.44. Purity: 0.96. IUPACName: (4S,5R)-(N-boc-4,5-diphenyl)-[1,2,3]oxathiazolidine 2,2-dioxide. Catalog: ACM1091606631. | |
| (4S,5R)-4-(Fluoromethyl)-4,5-dihydro-5-[4-(methylsulfonyl)phenyl]-2-phenyloxazole | Heterocyclic Organic Compound. Alternative Names: (4S-trans)-4-(Fluoromethyl)-4,5-dihydro-5-[4-(methylsulfonyl)phenyl]-2-phenyloxazole. CAS No. 126428-97-5. Molecular formula: C17H16FNO3S. Mole weight: 333.38. Purity: 0.96. IUPACName: (4S,5R)-4-(fluoromethyl)-5-(4-methylsulfonylphenyl)-2-phenyl-4,5-dihydro-1,3-oxazole. Canonical SMILES: CS (=O) (=O)C1=CC=C (C=C1)C2C (N=C (O2)C3=CC=CC=C3)CF. ECNumber: 603-138-5. Catalog: ACM126428975. | |
| (4S,5R)-4-Methyl-5-phenyl-1,2,3-oxathiazolidine-2,2-dioxide-3-carboxylic acid t-butyl ester,min. 97% | Heterocyclic Organic Compound. Alternative Names: (4S,5R)-4-METHYL-5-PHENYL-1,2,3-OXATHIAZOLIDINE-2,2-DIOXIDE-3-CARBOXYLIC ACID T-BUTYL ESTER. CAS No. 1091606-65-3. Molecular formula: C14H19NO5S. Mole weight: 313.37. Purity: 0.96. IUPACName: 4-(1H-benzimidazol-2-yl)-1,3-thiazole. Canonical SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3. ECNumber: 205-725-8. Catalog: ACM1091606653. | |
| (4S,5R,6R)-2-(3-Methyl-3-butene-1-ynyl)-4-hydroxy-5,6-epoxy-2-cyclohexene-1-one | Heterocyclic Organic Compound. CAS No. 125555-67-1. Catalog: ACM125555671. | |
| (4S,6R)-6-Benzyloxymethyl-4-methyl-4-vinyl-tetrahydro-pyran-2-one | Heterocyclic Organic Compound. Alternative Names: (4S,6R)-6-BENZYLOXYMETHYL-4-METHYL-4-VINYL-TETRAHYDRO-PYRAN-2-ONE. CAS No. 130129-22-5. Molecular formula: C16H20O3. Mole weight: 260.3282. Purity: 0.96. IUPACName: (4S,6R)-4-ethenyl-4-methyl-6-(phenylmethoxymethyl)oxan-2-one. Canonical SMILES: CC1(CC(OC(=O)C1)COCC2=CC=CC=C2)C=C. Catalog: ACM130129225. | |
| 4-[(S,S)-2,3-Epoxyhexyloxy]phenyl 4-(decyloxy)benzoate | Organic & Printed Electronics. Alternative Names: 4-[(S,S)-2,3-EPOXYHEXYLOXY]PHENYL 4-(DECYLOXY)BENZOATE;WP 46;4-[(S,S)-2,3-Epoxyhexyloxy]phenyl 4-(decyloxy)benzoate,98%. CAS No. 107133-34-6. Molecular formula: C29H40O5. Mole weight: 468.62. Purity: 0.96. IUPACName: [4-[[(2S,3S)-3-propyloxiran-2-yl]methoxy]phenyl] 4-decoxybenzoate. Canonical SMILES: CCCCCCCCCCOC1=CC=C (C=C1)C (=O)OC2=CC=C (C=C2)OCC3C (O3)CCC. Density: 1.055g/cm³. Catalog: ACM107133346. | |
| (4s,trans)-1,1-Dimethylethyl-6-aminoethyl-2,2-dimethyl-1,3-dioxane-4-acetate | Heterocyclic Organic Compound. Alternative Names: (4R,6R)-6-(2-Aminoethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 1105067-89-7. Molecular formula: C14H27NO4. Mole weight: 273.37. Appearance: Yellow Oil. Catalog: ACM1105067897. | |
| 4-Sulfo-2,3,5,6-tetrafluorobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-SULFO-2,3,5,6-TETRAFLUOROBENZOIC ACID. CAS No. 125662-60-4. Molecular formula: C7H2F4O5S. Mole weight: 274.15. Purity: 0.96. IUPACName: 2,3,5,6-tetrafluoro-4-sulfobenzoic acid. Canonical SMILES: C1 (=C (C (=C (C (=C1F)F)S (=O) (=O)O)F)F)C (=O)O. Density: 1.936g/cm³. Catalog: ACM125662604. | |
| 4-(t-Butyldimethylsiloxy)phenol | Siloxanes. Alternative Names: Phenol,4-t-butyldimethylsilyloxy. CAS No. 108534-47-0. Molecular formula: C12H20O2Si. Mole weight: 224.37. Appearance: Transparent liquid. Purity: 95%+. IUPACName: 4-[tert-butyl(dimethyl)silyl]oxyphenol. Canonical SMILES: CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)O. Density: 0.974g/cm³. Catalog: ACM108534470. | |
| 4-(tert-Butoxycarbonylamino)-2,6-dimethylphenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256355-11-9. Molecular formula: C13H20BNO4. Purity: 0.95. Catalog: ACM1256355119. | |
| 4-[(tert-Butoxycarbonyl)amino]pyridine-3-boronicacidpinacolester | Boronic Esters. Alternative Names: 1073354-02-5, 4-Boc-Aminopyridine-3-boronic acid, pinacol ester, tert-Butyl (3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-yl)carbamate, 4-Boc-Aminopyridine-3-boronic acid pinacol ester, CTK8C2024, ANW-67639, AKOS015950154, MB05272, AK-84920, KB-36727, X1593, A-3792, BOC-4-AMINOPYRIDINE-3-BORONIC ACID PINACOL ESTER, 4-TERT-BUTYLOXYCARBONYLAMINOPYRIDINE-3-BORONIC ACID PINACOL ESTER, T-BUTYL 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-4-YLCARBAMATE. CAS No. 1073354-02-5. Molecular formula: C16H25BN2O4. Mole weight: 320.2. Purity: 0.98. IUPACName: tert-butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-yl]carbamate. Catalog: ACM1073354025. | |
| 4-tert-Butyl-2,2'-bipyridine-N-oxide | Nitrogen-Donor Ligands. CAS No. 1286763-15-2. Molecular formula: C14H16N2O2. Mole weight: 338.39. Catalog: ACM1286763152. | |
| 4-tert-Butyl-2-iodo-aniline | Heterocyclic Organic Compound. Alternative Names: 4-tert-Butyl-2-iodo-aniline;4-(1,1-DIMETHYLETHYL)-2-IODOBENZENAMINE;BUTTPARK 177\07-100. CAS No. 128318-63-8. Molecular formula: C10H14IN. Catalog: ACM128318638. | |
| 4-tert-Butyl-benzamidine | Heterocyclic Organic Compound. Alternative Names: 4-TERT-BUTYL-BENZAMIDINE;4-ISOPROPYLBENZENECARBOXIMIDAMIDE. CAS No. 125772-42-1. Molecular formula: C11H16N2. Mole weight: 176.2608. Purity: 0.98. Catalog: ACM125772421. | |
| 4-tert-Butylbenzoic acid | Heterocyclic Organic Compound. Alternative Names: 2-tert-butylbenzoic acid. CAS No. 1077-58-3. Molecular formula: C11H14O2. Catalog: ACM1077583. | |
| 4-tert-Butylbenzylmagnesium bromide | Heterocyclic Organic Compound. Alternative Names: 4-TERT-BUTYLBENZYLMAGNESIUM BROMIDE. CAS No. 127349-68-2. Molecular formula: C11H15BrMg. Mole weight: 251.45. Purity: 0.96. IUPACName: magnesium;1-tert-butyl-4-methanidylbenzene;bromide. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)[CH2-]. [Mg+2]. [Br-]. Catalog: ACM127349682. | |
| 4-tert-Butyl-calix[4]arene-crown-6-complex | Heterocyclic Organic Compound. Alternative Names: 4-TERT-BUTYL-CALIX[4]ARENE-CROWN-6-COMPLEX;4-TERT-BUTYLCALIX(4)-CROWN-6;4-TERT-BUTYL-CALIX[4]ARENE-CROWN-6-COMPLEX 95%;4-tert-Butyl-calix[4]arene-crown-6-complex,95%. CAS No. 129518-51-0. Molecular formula: C44H56O6. Mole weight: 680.91. Purity: 0.96. IUPACName: 4-TERT-BUTYL-CALIX[4]ARENE-CROWN-6-COMPLEX. Catalog: ACM129518510. | |
| 4-tert-Butylcyclohexyl 4-pyridylacetate | Heterocyclic Organic Compound. CAS No. 129175-17-3. Catalog: ACM129175173. | |
| 4-(tert-Butyl-dimethylsilanyloxy)cyclohexanol | Heterocyclic Organic Compound. Alternative Names: 126931-29-1, 4-(tert-Butyl-dimethyl-silanyloxy)-cyclohexanol, Cyclohexanol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, PubChem20284, ACMC-20bc7z, AC1LBAT7, SureCN277966, SureCN277967, SureCN278515, Cyclohexanol, 4-[(tert-butyldimethylsilyl)oxy]-, CTK0F6496, AKOS016014928, AG-J-33159, AK-56202, KB-35259, 4-((tert-Butyldimethylsilyl)oxy)cyclohexanol, 4-[tert-butyl(dimethyl)silyl]oxycyclohexan-1-ol. CAS No. 126931-29-1. Molecular formula: C12H26O2Si. Mole weight: 230.419140 [g/mol]. Purity: 0.96. IUPACName: 4-[tert-butyl(dimethyl)silyl]oxycyclohexan-1-ol. Canonical SMILES: CC(C)(C)[Si](C)(C)OC1CCC(CC1)O. Catalog: ACM126931291. | |
| 4-(Tert-Butyldimethylsiloxy)Phenylmagnesium Bromide, 0.50 M In 2-Methf | Organosilicone. CAS No. 107539-52-6. Molecular formula: C12H19BrMgOSi. Mole weight: 311.59 g/mol. Catalog: ACM107539526. | |
| 4'-tert-Butyldimethylsilylmycophenolic acid | Heterocyclic Organic Compound. Alternative Names: 6-[4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-1,3-dihydro-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl]-4-methyl-4-hexenoic Acid. CAS No. 1076199-63-7. Molecular formula: C23H34O6S. Mole weight: 434.6. Appearance: Off-White Wax. Purity: 0.96. IUPACName: 6-[4-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoic acid. Canonical SMILES: CC1=C (C (=C (C2=C1COC2=O)O[Si] (C) (C)C (C) (C)C)CC=C (C)CCC (=O)O)OC. Catalog: ACM1076199637. | |
| 4-Tert-Butyldimethylsilyloxy-6-Fluoro-2-Hydroxymethyl-3,4-Dihydro-2H-1-Benzopyran | Organosilicone. CAS No. 1286156-10-2. Molecular formula: C16H25FO3Si. Mole weight: 312.45 g/mol. Catalog: ACM1286156102. | |
| 4-(tert-Butyldimethylsilyloxy)indole | Heterocyclic Organic Compound. Alternative Names: 1H-Indole, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, 106792-40-9, ACMC-20maks, AGN-PC-00CA8C, SureCN3034603, CTK0G3228. CAS No. 106792-40-9. Molecular formula: C14H21NOSi. Mole weight: 247.408140 [g/mol]. Purity: 0.96. IUPACName: tert-butyl-(1H-indol-4-yloxy)-dimethylsilane. Canonical SMILES: CC(C)(C)[Si](C)(C)OC1=CC=CC2=C1C=CN2. Catalog: ACM106792409. | |
| 4-(((Tert-Butyldimethylsilyl)Oxy)Methyl)Phenol | Organosilicone. CAS No. 126070-20-0. Molecular formula: C13H22O2Si. Mole weight: 238.4 g/mol. Catalog: ACM126070200. | |
| 4-(Tert-Butyl)-N-(7-((Tert-Butyldimethylsilyl)Oxy)Naphthalen-1-Yl)Thiazol-2-Amine | Organosilicone. CAS No. 1092460-49-5. Molecular formula: C23H32N2OSSi. Purity: 0.97. Catalog: ACM1092460495. | |
| 4-(Tetrahydro-2H-pyran-4-yl)benzoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: SCHEMBL12733062, VDHLBFGJYZCOKH-UHFFFAOYSA-N, DB-062596, methyl 4-(tetrahydro-2H-pyran-4-yl)benzoate, 4-(tetrahydro-2H-pyran-4-yl)Benzoic acid methyl ester, 1276024-95-3. CAS No. 1276024-95-3. Molecular formula: C13H16O3. Mole weight: 220.264340 [g/mol]. Purity: 0.96. IUPACName: methyl 4-(oxan-4-yl)benzoate. Canonical SMILES: COC(=O)C1=CC=C(C=C1)C2CCOCC2. Catalog: ACM1276024953. | |
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