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 | |
|---|---|---|
| 2-Trimethylsiloxybenzaldehyde | Siloxanes. Alternative Names: 2-Trimethylsilyloxy-Benzaldehyde2- (Trimethylsiloxy)Benzaldehyde2-[ (Trimethylsilyl)-Oxy]-Benzaldehyde. CAS No. 1078-31-5. Molecular formula: C10H14O2Si. Mole weight: 194.31 g/mol. Appearance: Transparent liquid. Purity: 95%+. IUPACName: 2-trimethylsilyloxybenzaldehyde. Canonical SMILES: C[Si](C)(C)OC1=CC=CC=C1C=O. Density: 1.013. ECNumber: 214-081-7. Catalog: ACM1078315. |  |
| 2-(Trimethylsilyl)vinylboronic acid pinacol ester | Heterocyclic Organic Compound. CAS No. 126688-99-1. Molecular formula: C11H23BO2Si. Mole weight: 226.2. Catalog: ACM126688991. | |
| (2Z)-3-(3,6-Diethylpyrazin-2-yl)prop-2-enenitrile | Heterocyclic Organic Compound. Alternative Names: 108290-48-8, 2-Propenenitrile,3-(3,6-diethylpyrazinyl)-, (E)- (9CI), 2-Propenenitrile,3-(3,6-diethylpyrazinyl)-, (Z)- (9CI), 108290-51-3, (2E)-3-(3,6-DIETHYLPYRAZIN-2-YL)PROP-2-ENENITRILE, ACMC-20mbg4, ACMC-20mbg5, CTK4A5970, CTK4A5971, AG-D-24528, AG-D-24529, (2Z)-3-(3,6-DIETHYLPYRAZIN-2-YL)PROP-2-ENENITRILE, 2-Propenenitrile,3-(3,6-diethylpyrazinyl)-,(E)-(9CI);(2E)-3-(3,6-DIETHYLPYRAZIN-2-YL)PROP-2-ENENITRILE, 2-Propenenitrile,3-(3,6-diethylpyrazinyl)-,(Z)-(9CI);(2Z)-3-(3,6-DIETHYLPYRAZIN-2-YL)PROP-2-ENENITRILE. CAS No. 108290-51-3. Molecular formula: C11H13N3. Mole weight: 187.241020 [g/mol]. Purity: 0.96. IUPACName: 3-(3,6-diethylpyrazin-2-yl)prop-2-enenitrile. Catalog: ACM108290513. | |
| (2Z)-(3-OXO-2-BENZOFURAN-1(3H)-YLIDENE)ACETIC ACID 95% | Heterocyclic Organic Compound. Alternative Names: 2-(3-oxo-1,3-dihydroisobenzofuran-1-yliden)acetic acid, 4743-57-1, AC1L3UIF, Maybridge4_002288, SureCN8767253, Oprea1_204615, CBDivE_013642, CTK4B4292, CTK7I5335, AG-B-75089, AG-D-53323, MCULE-4693473933, KB-14582, 2-(3-oxo-2-benzofuran-1-ylidene)acetic acid, 125213-45-8. CAS No. 125213-45-8. Molecular formula: C10H6O4. Mole weight: 190.1534. Purity: 0.96. IUPACName: 2-(3-oxo-2-benzofuran-1-ylidene)acetic acid. Catalog: ACM125213458. | |
| 3,10-Dihydroxy-5,11-Dielmenthadiene-4,9-Dione | Terpenoids. CAS No. 106623-23-8. Molecular formula: C20H28O4. Mole weight: 332.4. Appearance: Powder. Purity: 0.98. IUPACName: (1S,2S,3R,7R,8S,10R)-3,10-dihydroxy-3,10-dimethyl-6,12-di(propan-2-yl)tricyclo[6.2.2.02,7]dodeca-5,11-diene-4,9-dione. Canonical SMILES: CC (C)C1=CC2C3C (C1C (=O)C2 (C)O)C (=CC (=O)C3 (C)O)C (C)C. Catalog: ACM106623238. | |
| 3,10-Dimethoxy-7-phenyl-6,12a-dihydro-5H-benzo[c]xanthylium perchlorate | Heterocyclic Organic Compound. Alternative Names: 3,10-DIMETHOXY-7-PHENYL-6,12A-DIHYDRO-5H-BENZO[C]XANTHYLIUM PERCHLORATE; 3, 10-Dimethoxy-7-phenyl-6, 12-alpha-dihydro- (5H)-benzo[c]xanthyliumperchlorate]. CAS No. 126634-30-8. Molecular formula: C25H21ClO7. Mole weight: 468.88. Catalog: ACM126634308. | |
| 3-(11-Boc-amino-3,6,9-trioxaundecanoxy)benzoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 13-[3-(Methoxycarbonyl)phenoxy]-5, 8, 11-trioxa-2-azatridecanoic Acid 1,1-Dimethylethyl Ester. CAS No. 1076199-20-6. Molecular formula: C21H33NO8. Mole weight: 427.49. Appearance: Thick Oil. Purity: 0.96. IUPACName: methyl 3- [2- [2- [2- [2- [ (2-methylpropan-2-yl) oxycarbonylamino] ethoxy] ethoxy] ethoxy] ethoxy] benzoate. Canonical SMILES: CC (C) (C)OC (=O)NCCOCCOCCOCCOC1=CC=CC (=C1)C (=O)OC. Catalog: ACM1076199206. | |
| 3,11-Dimethoxy-7-phenyl-6,8,9,13b-tetrahydro-5H-dibenzo[c,h]xanthylium perchlorate | Heterocyclic Organic Compound. Alternative Names: 3,11-DIMETHOXY-7-PHENYL-6,8,9,13B-TETRAHYDRO-5H-DIBENZO[C,H]XANTHYLIUM PERCHLORATE; 3, 11-Dimethoxy-7-phenyl-6, 8, 9, 13-beta-tetrahydro-(5H)-dibenzo[c. h]xanthyliumperchlorate]. CAS No. 108826-49-9. Molecular formula: C29H25ClO7. Mole weight: 522.97. Catalog: ACM108826499. | |
| 3-(1-(2-Fluorophenyl)-1H-pyrazol-5-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 3-(1-(2-fluorophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000487, AK139632, 1269293-02-8. CAS No. 1269293-02-8. Molecular formula: C14H10FN3. Mole weight: 239.247703 [g/mol]. Purity: 0.96. IUPACName: 3-[2-(2-fluorophenyl)pyrazol-3-yl]pyridine. Canonical SMILES: C1=CC=C (C (=C1)N2C (=CC=N2)C3=CN=CC=C3)F. Catalog: ACM1269293028. | |
| 3-(1-(2-Nitrophenyl)-1H-pyrazol-5-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 3-(1-(2-nitrophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000494, AK139639, 1269293-33-5. CAS No. 1269293-33-5. Molecular formula: C14H10N4O2. Mole weight: 266.254800 [g/mol]. Purity: 0.96. IUPACName: 3-[2-(2-nitrophenyl)pyrazol-3-yl]pyridine. Canonical SMILES: C1=CC=C (C (=C1)N2C (=CC=N2)C3=CN=CC=C3)[N+] (=O)[O-]. Catalog: ACM1269293335. | |
| 3-(1,3-Dioxo-1,3-dihydro-isoindol-2-ylmethyl)-benzoic acid | Heterocyclic Organic Compound. Alternative Names: ZINC03163470, CID2306782, 106352-01-6. CAS No. 106352-01-6. Molecular formula: C16H11NO4. Mole weight: 281.262. Purity: 0.96. IUPACName: 3-[(1,3-dioxoisoindol-2-yl)methyl]benzoate. Canonical SMILES: C1=CC=C2C (=C1)C (=O)N (C2=O)CC3=CC=CC (=C3)C (=O)O. Density: 1.454g/cm³. Catalog: ACM106352016. | |
| 3-(1,3-Dioxolan-2-yl)-5-(trifluoromethyl)phenylboronic acid | Heterocyclic Organic Compound. CAS No. 1072946-51-0. Molecular formula: C10H10BF3O4. Mole weight: 262. Purity: 0.98. Catalog: ACM1072946510. | |
| 3-(1-(3-Fluorophenyl)-1H-pyrazol-5-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 3-(1-(3-fluorophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000488, AK139633, 1269293-05-1. CAS No. 1269293-05-1. Molecular formula: C14H10FN3. Mole weight: 239.247703 [g/mol]. Purity: 0.96. IUPACName: 3-[2-(3-fluorophenyl)pyrazol-3-yl]pyridine. Canonical SMILES: C1=CC (=CC (=C1)F)N2C (=CC=N2)C3=CN=CC=C3. Catalog: ACM1269293051. | |
| 3-(1-(4-Fluorophenyl)-1H-pyrazol-5-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 3-(1-(4-fluorophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000489, AK139634, 1269291-20-4. CAS No. 1269291-20-4. Molecular formula: C14H10FN3. Mole weight: 239.247703 [g/mol]. Purity: 0.96. IUPACName: 3-[2-(4-fluorophenyl)pyrazol-3-yl]pyridine. Canonical SMILES: C1=CC(=CN=C1)C2=CC=NN2C3=CC=C(C=C3)F. Catalog: ACM1269291204. | |
| 3-[14-(N-Boc-amino)-21,21-dimethyl-13,15,19-trioxo-3,6,9,20-tetraoxa-12,16-diazadocosyloxy]benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-[14-(N-Boc-amino)-21,21-dimethyl-13,15,19-trioxo-3,6,9,20-tetraoxa-12,16-diazadocosyloxy]benzoic Acid. CAS No. 1076199-17-1. Molecular formula: C30H47N3O12. Mole weight: 641.70708. Appearance: Clear Oil. Purity: 0.96. IUPACName: 3- [2- [2- [2- [2- [ [2- [ (2-methylpropan-2-yl) oxycarbonylamino] -3- [ [3- [ (2-methylpropan-2-yl) oxy] -3-oxopropyl] amino] -3-oxopropanoyl] amino] ethoxy] ethoxy] ethoxy] ethoxy] benzoic acid. Canonical SMILES: CC (C) (C)OC (=O)CCNC (=O)C (C (=O)NCCOCCOCCOCCOC1=CC=CC (=C1)C (=O)O)NC (=O)OC (C) (C)C. Catalog: ACM1076199171. | |
| 3-(1-(4-Nitrophenyl)-1H-pyrazol-5-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 3-(1-(4-nitrophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000495, AK139640, 1269291-88-4. CAS No. 1269291-88-4. Molecular formula: C14H10N4O2. Mole weight: 266.254800 [g/mol]. Purity: 0.96. IUPACName: 3-[2-(4-nitrophenyl)pyrazol-3-yl]pyridine. Canonical SMILES: C1=CC (=CN=C1)C2=CC=NN2C3=CC=C (C=C3)[N+] (=O)[O-]. Catalog: ACM1269291884. | |
| 3-(1-Acetylacetonylazo)phthalhydrazide* | Heterocyclic Organic Compound. CAS No. 109632-03-3. Molecular formula: C13H12N4O4. Mole weight: 288.26. Catalog: ACM109632033. | |
| 3-(1-Amino-ethyl)-phenylamine | Heterocyclic Organic Compound. CAS No. 129725-48-0. Molecular formula: C8H12N2. Mole weight: 136.19. Catalog: ACM129725480. | |
| 3-(1-Cyanoethyl)benzophenone | Heterocyclic Organic Compound. Alternative Names: ethyl-carbonitrile; ethercyanatus; Ethylkyanid; Propannitril; Propylnitrile; proprionitrile; Ethylcyanid; Propionitrile; Ethyl cyanide; propanonitrile; ethyl cyanide; CYANOETHANE; NITRILE C3; C2H5CN; Propionitril. CAS No. 107-12-7. Molecular formula: C3H5N. Mole weight: 55.0785. Appearance: Clear liquid. Purity: 0.96. IUPACName: propionitrile. Density: 0.77. Catalog: ACM107127. | |
| 3-(1H-1,2,4-Triazol-1-yl)-2-butanone | Heterocyclic Organic Compound. Alternative Names: 106836-80-0, 3-(1,2,4-triazol-1-yl)butan-2-one, 1-(3-Oxobut-2-yl)-1H-1,2,4-triazole, triazolylbutanone, AC1MCFTW, SureCN9366536, CTK4A4793, MolPort-001-758-456, 3-(1,2,4-triazolyl)butan-2-one, SBB086072, AKOS005069567, AG-D-21520, MCULE-7788864823, RP09802, 3-(1H-1,2,4-Triazol-1-yl)-2-butanone, FT-0680057, 12E-009, (3R)-3-(1H-1,2,4-triazol-1-yl)butan-2-one, (3S)-3-(1H-1,2,4-triazol-1-yl)butan-2-one, I14-25638. CAS No. 106836-80-0. Molecular formula: C6H9N3O. Mole weight: 139.16. Purity: 0.96. IUPACName: 3-(1,2,4-triazol-1-yl)butan-2-one. Canonical SMILES: CC(C(=O)C)N1C=NC=N1. Density: 1.19g/cm³. Catalog: ACM106836800. | |
| 3-(1H-Pyrrol-1-yl)-1-benzothiophene-2-carbohydrazide | Heterocyclic Organic Compound. Alternative Names: MolPort-003-355-308, ZINC00168410, CID2763674, 2R-1303, 107363-01-9. CAS No. 107363-01-9. Molecular formula: C13H11N3OS. Mole weight: 257.32. Purity: 0.96. IUPACName: 3-pyrrol-1-yl-1-benzothiophene-2-carbohydrazide. Canonical SMILES: C1=CC=C2C (=C1)C (=C (S2)C (=O)NN)N3C=CC=C3. Density: 1.42g/cm³. Catalog: ACM107363019. | |
| 3-(1H-PYRROL-1-YL)-2-THIOPHENECARBALDEHYDE | Heterocyclic Organic Compound. Alternative Names: 3-(1H-PYRROL-1-YL)-2-THIOPHENECARBOXALDEHYDE;3-(1H-PYRROL-1-YL)-2-THIOPHENECARBALDEHYDE;3-(1H-pyrrol-1-yl)-2-thiophenecarbaldehyde, 95+%;3-(1H-Pyrrol-1-yl)thiophene-2-carboxaldehyde. CAS No. 107073-28-9. Molecular formula: C9H7NOS. Mole weight: 177.22. Catalog: ACM107073289. | |
| 3-(1H-Pyrrol-1-yl)benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 3-(1H-PYRROL-1-YL)BENZALDEHYDE;3-(1-PYRROLYL)BENZALDEHYDE;3-(1h-pyrrol-1-yl)benzaldehyde, 95+%. CAS No. 129747-77-9. Molecular formula: C11H9NO. Mole weight: 171.19. Catalog: ACM129747779. | |
| 3-[(1H-Pyrrole-2-carbonyl)-amino]propionic acid | Heterocyclic Organic Compound. Alternative Names: 3-[(1H-PYRROLE-2-CARBONYL)-AMINO]PROPIONIC ACID. CAS No. 129053-84-5. Molecular formula: C8H10N2O3. Mole weight: 182.18. Catalog: ACM129053845. | |
| 3-(1H-Tetrazol-1-yl)benzenesulfonyl chloride | Heterocyclic Organic Compound. Alternative Names: 3-(1H-1,2,3,4-tetrazol-1-yl)benzene-1-sulfonyl chloride, 1094713-89-9, AC1Q3VK5, CTK0G9224, MolPort-013-317-857, AKOS009384659, AG-B-92892, 3-(Tetrazol-1-yl)benzenesulfonyl chloride;, EN300-52712, Benzenesulfonylchloride, 3-(1H-tetrazol-1-yl)-, 3-(1H-TETRAZOL-1-YL)BENZENE-1-SULFONYL CHLORIDE. CAS No. 1094713-89-9. Molecular formula: C7H5ClN4O2S. Mole weight: 244.658200 [g/mol]. Purity: 0.96. IUPACName: 3-(tetrazol-1-yl)benzenesulfonyl chloride. Canonical SMILES: C1=CC(=CC(=C1)S(=O)(=O)Cl)N2C=NN=N2. Density: 1.713 g/cm³. Catalog: ACM1094713899. | |
| 3-(1-Imidazolyl)benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 3-(1H-Imidazol-1-yl)benzaldehyde, 127404-22-2, PubChem22683, 3-imidazolylbenzaldehyde, 3-(imidazol-1-yl)benzaldehyde, Jsp001729, CTK7H9870, MAY00311, SBB088643, ZINC20357529, 3-(1-IMIDAZOLYL)BENZALDEHYDE, AKOS002391976, AB53362, AG-B-92911, MCULE-6147214272, AK-78804, KB-82168, FT-0690159, A24836. CAS No. 127404-22-2. Molecular formula: C10H8N2O. Mole weight: 172.19. Appearance: Light yellow powder. Purity: 0.96. IUPACName: 3-imidazol-1-ylbenzaldehyde. Canonical SMILES: C1=CC(=CC(=C1)N2C=CN=C2)C=O. Density: 1.15g/cm³. Catalog: ACM127404222. | |
| 3-(1-Methyl-1H-pyrazol-4-yl)aniline | Heterocyclic Organic Compound. Alternative Names: 3-(1-Methyl-1H-pyrazol-4-yl)aniline. CAS No. 1089278-81-8. Molecular formula: C10H11N3. Mole weight: 173.218. Purity: 0.96. IUPACName: 3-(1-methylpyrazol-4-yl)aniline. Canonical SMILES: CN1C=C(C=N1)C2=CC(=CC=C2)N. Catalog: ACM1089278818. | |
| 3-(1-Methyl-5-imidazolyl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: AK-84095, 3-(1-Methyl-1H-imidazol-5-yl)benzoic acid, 1261269-06-0. CAS No. 1261269-06-0. Molecular formula: C11H10N2O2. Mole weight: 202.209300 [g/mol]. Purity: 0.96. IUPACName: 3-(3-methylimidazol-4-yl)benzoic acid. Canonical SMILES: CN1C=NC=C1C2=CC(=CC=C2)C(=O)O. Catalog: ACM1261269060. | |
| 3-(1-Phenyl-1H-pyrazol-5-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 3-(1-phenyl-1H-pyrazol-5-yl)pyridine, ACN-000484, AK139629, 1269294-36-1. CAS No. 1269294-36-1. Molecular formula: C14H11N3. Mole weight: 221.257240 [g/mol]. Purity: 0.96. IUPACName: 3-(2-phenylpyrazol-3-yl)pyridine. Canonical SMILES: C1=CC=C(C=C1)N2C(=CC=N2)C3=CN=CC=C3. Catalog: ACM1269294361. | |
| 3-[(1-Phenylethyl)amino]-1-propanol | Heterocyclic Organic Compound. Alternative Names: 3-[(1-PHENYLETHYL)AMINO]PROPAN-1-OL, 128218-35-9, 3-((1-Phenylethyl)amino)propan-1-ol, 3-(1-phenylethylamino)propan-1-ol, 3-[[(1S)-1-phenylethyl]amino]propan-1-ol, AC1MXIZE, AGN-PC-00KMQL, Ambcb5116281, SureCN2117376, CTK4B5882, MolPort-003-179-319, AKOS008967250, 3-[(1-Phenylethyl)amino]-1-propanol, AG-D-58330, AK-97195. CAS No. 128218-35-9. Molecular formula: C11H17NO. Mole weight: 179.26. Purity: 0.96. IUPACName: 3-(1-phenylethylamino)propan-1-ol. Density: 1.002g/cm³. Catalog: ACM128218359. | |
| 3-(1-Pyrrolidinoethyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-(1-Pyrrolidinoethyl)phenylboronic acid, 1256355-44-8, ACMC-209ayy, Ambcb4015550, CTK4B4616, MolPort-015-143-279, ANW-18488, AKOS015854046, AB53833, AG-L-21606, AK-85198, KB-26390, X1938, (3-(1-(Pyrrolidin-1-yl)ethyl)phenyl)boronic acid, (3-[1-(1-PYRROLIDINYL)ETHYL]PHENYL)BORONIC ACID, [3-(1-PYRROLIDIN-1-YLETHYL)PHENYL]BORONIC ACID. CAS No. 1256355-44-8. Molecular formula: C12H18BNO2. Mole weight: 219.1. Purity: 0.95. IUPACName: [3-(1-pyrrolidin-1-ylethyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)C(C)N2CCCC2)(O)O. Catalog: ACM1256355448. | |
| 3-(1-tert-Butyl-1H-pyrazol-5-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: AGN-PC-0JJFU2, MolPort-035-676-211, AKOS022172641, 3-(2-tert-butylpyrazol-3-yl)pyridine, AK139627, AJ-134088, 3-(1-(tert-Butyl)-1H-pyrazol-5-yl)pyridine, 1269291-19-1. CAS No. 1269291-19-1. Molecular formula: C12H15N3. Mole weight: 201.267600 [g/mol]. Purity: 0.96. IUPACName: 3-(2-tert-butylpyrazol-3-yl)pyridine. Canonical SMILES: CC(C)(C)N1C(=CC=N1)C2=CN=CC=C2. Catalog: ACM1269291191. | |
| 3-[1-[[Tert-butyldimethylsilyl]oxy]ethyl]azetidin-2-one | Heterocyclic Organic Compound. CAS No. 126748-42-3. Catalog: ACM126748423. | |
| 3-(2-(1-Boc-piperidino)e96% | Heterocyclic Organic Compound. CAS No. 1261940-28-6. Molecular formula: C19H26F3NO3. Purity: 0.96. Catalog: ACM1261940286. | |
| 3-(2,2,2-Trifluoroethyl)pyridine | Heterocyclic Organic Compound. CAS No. 1099598-09-. Molecular formula: C7H6F3N. Mole weight: 161.13. Catalog: ACM109959809. | |
| 3-(2,2,2-Trimethylhydrazine) methylpropionate bromide | Heterocyclic Organic Compound. CAS No. 106966-65-0. Purity: 0.99. Catalog: ACM106966650. | |
| 3-(2,2,2-Trimethylhydrazinyl)methyl propionate bromide | Heterocyclic Organic Compound. Alternative Names: 3-Isopropylpyrazole;3-(2,2,2-Trimethylhydrazinyl)-propanoic acid methyl ester bromide. CAS No. 106966-25-0. Molecular formula: C7H17N2O2Br. Mole weight: 110.16. Catalog: ACM106966250. | |
| 3- (2- (2- (Chloromethoxy)ethoxy)ethoxy)prop-1-yne | Heterocyclic Organic Compound. CAS No. 1281695-01-9. Molecular formula: C8H13ClO3. Purity: 0.96. Catalog: ACM1281695019. | |
| 3-(2,2-Dimethoxyethoxy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-(2,2-DIMETHOXYETHOXY)PHENYLBORONIC ACID, 1256355-35-7, SureCN2562610, CTK4B4607, MolPort-000-931-690, AKOS004113960, AB30168, AG-L-21597, KB-26416, X1930. CAS No. 1256355-35-7. Molecular formula: C10H15BO5. Mole weight: 226. Purity: 0.95. IUPACName: [3-(2,2-dimethoxyethoxy)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)OCC(OC)OC)(O)O. Catalog: ACM1256355357. | |
| 3-(2,3,4-Trimethoxy-phenyl)-propan-1-ol | Heterocyclic Organic Compound. Alternative Names: 3-(2,3,4-TRIMETHOXY-PHENYL)-PROPAN-1-OL. CAS No. 106800-17-3. Molecular formula: C12H18O4. Mole weight: 226.26892. Catalog: ACM106800173. | |
| 3-[2-(3-Chlorophenyl)ethyl]-2-pyridyl 1-methyl-4-piperidyl ketone hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-[2-(3-CHLOROPHENYL)ETHYL]-2-PYRIDYL 1-METHYL-4-PIPERIDYL KETONE HYDROCHLORIDE;[3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)methanone hydrochloride. CAS No. 107256-31-5. Molecular formula: C20H23ClN2O?xHCl. Mole weight: 379.32. Catalog: ACM107256315. | |
| 3-[2-(3-Chloro-phenyl)-ethyl]-pyridine-2-carboxylic acid tert-butylamide | Heterocyclic Organic Compound. Alternative Names: 3-[2-(3-CHLORO-PHENYL)-ETHYL]-PYRIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE;2-Pyridinecarboxamide, 3-[2-(3-chlorophenyl)ethyl]-N-(1,1-dimethylethyl)-. CAS No. 107285-30-3. Molecular formula: C18H21ClN2O. Mole weight: 316.82514. Purity: 0.96. IUPACName: N-tert-butyl-3-[2-(3-chlorophenyl)ethyl]pyridine-2-carboxamide. Catalog: ACM107285303. | |
| 3-(2,3-Difluorophenylmethoxy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-(2,3-DIFLUOROPHENYLMETHOXY)PHENYLBORONIC ACID, 1256358-50-5, (3-((2,3-Difluorobenzyl)oxy)phenyl)boronic acid, SureCN2558364, CTK4B4660, MolPort-011-993-950, ANW-66036, AKOS009852422, AG-L-21653, AK-85232, KB-26421, X1976. CAS No. 1256358-50-5. Molecular formula: C13H11BF2O3. Mole weight: 264. Purity: 0.95. IUPACName: [3-[(2,3-difluorophenyl)methoxy]phenyl]boronic acid. Canonical SMILES: B (C1=CC (=CC=C1)OCC2=C (C (=CC=C2)F)F) (O)O. Catalog: ACM1256358505. | |
| 3-(2,3-Dimethoxy-phenyl)-propionaldehyde | Heterocyclic Organic Compound. Alternative Names: 3-(2,3-DIMETHOXY-PHENYL)-PROPIONALDEHYDE. CAS No. 129150-13-6. Molecular formula: C11H14O3. Mole weight: 194.22706. Catalog: ACM129150136. | |
| 3-(2,4-Dichlorophenylmethoxy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-(2,4-DICHLOROPHENYLMETHOXY)PHENYLBORONIC ACID, 1256355-73-3, (3-((2,4-Dichlorobenzyl)oxy)phenyl)boronic acid, SureCN2562469, CTK4B4642, MolPort-011-531-288, ANW-66045, AKOS005874822, AG-L-21634, AK-85220, KB-26435, X1964. CAS No. 1256355-73-3. Molecular formula: C13H11BCl2O3. Mole weight: 296.9. Purity: 0.95. IUPACName: [3-[(2,4-dichlorophenyl)methoxy]phenyl]boronic acid. Catalog: ACM1256355733. | |
| 3-(2,4-Dimethyl pentaloxy phthalodinitrile) | Heterocyclic Organic Compound. Alternative Names: 1,2-Benzenedicarbonitrile, 3-[2-methyl-1-(1-methylethyl)propoxy]-, 130107-86-7, ACMC-20mthy, SureCN5051799, CTK0F5859. CAS No. 130107-86-7. Molecular formula: C15H18N2O. Mole weight: 242.316220 [g/mol]. Purity: 0.98. IUPACName: 3-(2,4-dimethylpentan-3-yloxy)benzene-1,2-dicarbonitrile. Canonical SMILES: CC(C)C(C(C)C)OC1=CC=CC(=C1C#N)C#N. Catalog: ACM130107867. | |
| 3,25-Dihydroxy-(3beta,5z,7e)-9,10-secoergosta-5,7,10(19)-trien-1-one | Heterocyclic Organic Compound. Alternative Names: Carcinomedin, 1-Keto-24-methylcalcifediol, 1-Ceto-24-methyl-calcifediol, CID6439174, 1-Keto-24-methyl-25-hydroxycholecalciferol, 9,10-Secoergosta-5,7,10(19)-trien-1-one, 3,25-dihydroxy-, (3beta,5Z,7E)-, 108387-51-5. CAS No. 108387-51-5. Molecular formula: C28H44O3. Mole weight: 428.647160 [g/mol]. Purity: 0.96. IUPACName: (3Z,5S)-3-[(2E)-2-[(1S,3aS,7aR)-1-[(2R,5S)-6-hydroxy-5,6-dimethylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-hydroxy-2-methylidenecyclohexan-1-one. Canonical SMILES: CC (CCC (C)C (C) (C)O)C1CCC2C1 (CCCC2=CC=C3CC (CC (=O)C3=C)O)C. Density: 1.05g/cm³. Catalog: ACM108387515. | |
| 3-(2,6-Dichlorophenylmethoxy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-(2,6-DICHLOROPHENYLMETHOXY)PHENYLBORONIC ACID, 1256355-68-6, ACMC-209azb, SureCN2562164, CTK4B4637, MolPort-011-531-292, ANW-18501, AKOS005874823, AG-L-21629, AK-85216, KB-26448, X1960, (3-((2,6-Dichlorobenzyl)oxy)phenyl)boronic acid. CAS No. 1256355-68-6. Molecular formula: C13H11BCl2O3. Mole weight: 296.9. Purity: 0.95. IUPACName: [3-[(2,6-dichlorophenyl)methoxy]phenyl]boronic acid. Catalog: ACM1256355686. | |
| 3-[2-(7-bromo-2-quinolinyl)ethenyl]-benzaldehyde | Heterocyclic Organic Compound. Alternative Names: AGN-PC-01NNV8, Benzaldehyde, 3-[2-(7-bromo-2-quinolinyl)ethenyl]-, 3-[2-(7-BROMO-2-QUINOLINYL)ETHENYL]-BENZALDEHYDE, 108701-18-4. CAS No. 108701-18-4. Molecular formula: C18H12BrNO. Mole weight: 338.2. Purity: 0.96. IUPACName: 3-[2-(7-bromoquinolin-2-yl)ethenyl]benzaldehyde. Canonical SMILES: C1=CC (=CC (=C1)C=O)C=CC2=NC3=C (C=CC (=C3)Br)C=C2. Density: 1.484g/cm³. Catalog: ACM108701184. | |
| 3-[2-(Acetylamino)benzoyl]-N-acetyl-L-alanine | Heterocyclic Organic Compound. CAS No. 1301-03-7. Catalog: ACM1301037. | |
| 3- [2- (Boc-amino) acetamido] benzeneboronicacidpinacolester, 97% | Heterocyclic Organic Compound. CAS No. 1257651-17-4. Molecular formula: C19H29BN2O5. Mole weight: 376.26. Catalog: ACM1257651174. | |
| 3-(2-Bromo-4,5-dimethoxy-phenyl)-propan-1-ol | Heterocyclic Organic Compound. Alternative Names: 3-(2-BROMO-4,5-DIMETHOXY-PHENYL)-PROPAN-1-OL. CAS No. 125593-63-7. Molecular formula: C11H15BrO3. Mole weight: 275.139. Purity: 0.96. IUPACName: 3-(2-bromo-4,5-dimethoxyphenyl)propan-1-ol. Catalog: ACM125593637. | |
| 3-(2-Bromo-acetyl)-8-methoxy-chromen-2-one | Heterocyclic Organic Compound. Alternative Names: 106578-18-1, 3-(2-BROMO-ACETYL)-8-METHOXY-CHROMEN-2-ONE, 3-(2-bromoacetyl)-8-methoxychromen-2-one, ST50102324, 2H-1-Benzopyran-2-one,3-(2-bromoacetyl)-8-methoxy-, 3-(bromoacetyl)-8-methoxy-2H-chromen-2-one, ZINC00195512, Enamine_003070, ACMC-1C3YG, AC1LF8W1, CTK4A4643, MolPort-000-467-142, HMS1402L12, BBL006817, STL134832, AKOS000115722, AG-D-21095, MCULE-5135109841, KB-232567, EN300-01917. CAS No. 106578-18-1. Molecular formula: C12H9BrO4. Mole weight: 297.101. Purity: 0.96. IUPACName: 3-(2-bromoacetyl)-8-methoxychromen-2-one. Density: 1.618g/cm³. Catalog: ACM106578181. | |
| 3-(2-Bromoethoxy)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073353-91-9, 3-(2-Bromoethoxy)phenylboronic acid, pinacol ester, 2-(3-(2-Bromoethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN1561441, CTK8B2890, ANW-41267, AKOS015999351, AK-91896, A-4637. CAS No. 1073353-91-9. Molecular formula: C14H20BBrO3. Mole weight: 327. Purity: 0.96. IUPACName: 2-[3-(2-bromoethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)OCCBr. Catalog: ACM1073353919. | |
| 3-(2-Bromoethyl)indole | Heterocyclic Organic Compound. CAS No. 127561-17-5. Catalog: ACM127561175. | |
| 3-(2-Bromophenyl)-5-(2,3-dichlorophenyl)-1,2,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 3-(2-Bromophenyl)-5-(2,3-dichlorophenyl)-1,2,4-oxadiazole, 1065074-34-1, ACMC-2098ki, CTK4A4576, ANW-15376, AKOS015835128, AG-D-20950, AK-93695, KB-26495, A-4382, I14-24658, 3-(2-Bromophenyl)-5-(2,3-dichlorophenyl)-1,2,4-oxadiazole. CAS No. 1065074-34-1. Molecular formula: C14H7BrCl2N2O. Mole weight: 370. Purity: 0.98. IUPACName: 3-(2-bromophenyl)-5-(2,3-dichlorophenyl)-1,2,4-oxadiazole. Catalog: ACM1065074341. | |
| 3-(2-Bromophenyl)-5-ethyl-1,2,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 3-(2-Bromophenyl)-5-ethyl-1,2,4-oxadiazole, 1072944-70-7, ACMC-2098pe, CTK4A5164, ANW-15552, AKOS015835146, AG-D-22389, AK-93698, BD231077, KB-26502, EN300-79242, A-4467, 3-(2-Bromophenyl)-5-ethyl-1,2,4-oxadiazole,, I14-24666. CAS No. 1072944-70-7. Molecular formula: C10H9BrN2O. Mole weight: 253.1. Purity: 0.98. IUPACName: 3-(2-bromophenyl)-5-ethyl-1,2,4-oxadiazole. Catalog: ACM1072944707. | |
| 3-(2-Bromophenyl)propionaldehyde | Heterocyclic Organic Compound. CAS No. 107408-16-2. Molecular formula: C9H9BrO. Mole weight: 213.07. Catalog: ACM107408162. | |
| 3-(2-Chloro-4-fluorophenyl)-1-propene | Heterocyclic Organic Compound. Alternative Names: 3-(2-CHLORO-4-FLUOROPHENYL)-1-PROPENE, 128426-47-1, CTK4B5945, AKOS006327163, AG-D-58592, KB-177125, X7339. CAS No. 128426-47-1. Molecular formula: C9H8ClF. Mole weight: 170.61551. Purity: 0.96. IUPACName: 2-chloro-4-fluoro-1-prop-2-enylbenzene. Canonical SMILES: C=CCC1=C(C=C(C=C1)F)Cl. Density: 1.137g/cm³. Catalog: ACM128426471. | |
| 3-(2-Chloro-4-fluorophenylmethoxy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1256358-45-8, 3-(2-CHLORO-4-FLUOROPHENYLMETHOXY)PHENYLBORONIC ACID, (3-((2-Chloro-4-fluorobenzyl)oxy)phenyl)boronic acid, SureCN2558815, CTK4B4657, MolPort-011-531-286, ANW-66038, AKOS009319997, AG-L-21650, AK-85230, KB-26508, X1974. CAS No. 1256358-45-8. Molecular formula: C13H11BClFO3. Mole weight: 280.5. Purity: 0.95. IUPACName: [3-[(2-chloro-4-fluorophenyl)methoxy]phenyl]boronic acid. Canonical SMILES: B (C1=CC (=CC=C1)OCC2=C (C=C (C=C2)F)Cl) (O)O. Catalog: ACM1256358458. | |
| 3-(2-Chloroethoxy)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1256359-00-8, MolPort-015-143-390, AKOS022184093, AK-85273, X0415, K-1875, 3-(2-Chloroethoxy)phenylboronic acid pinacol ester, 2-(3-(2-Chloroethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 1,3,2-DIOXABOROLANE, 2-[3-(2-CHLOROETHOXY)PHENYL]-4,4,5,5-TETRAMETHYL-. CAS No. 1256359-00-8. Molecular formula: C14H20BClO3. Mole weight: 282.6. Purity: 0.95. IUPACName: 2-[3-(2-chloroethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Catalog: ACM1256359008. | |
| 3-(2-Chloroethyl)-6,7,8,9-tetrahydro-7-methoxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one | Heterocyclic Organic Compound. Alternative Names: 3-(2-Chloroethyl)-6,7,8,9-tetrahydro-7-methoxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one. CAS No. 130049-80-8. Molecular formula: C12H17ClN2O2. Mole weight: 256.72858. Appearance: Brown Oil. Purity: 0.96. IUPACName: 3-(2-chloroethyl)-7-methoxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one. Canonical SMILES: CC1=C(C(=O)N2CC(CCC2=N1)OC)CCCl. Density: 1.31g/cm³. Catalog: ACM130049808. | |
| 3-(2-Chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one | Heterocyclic Organic Compound. Alternative Names: 3-(2-CHLOROETHYL)-9-HYDROXY-2-METHYL-6,7,8,9-TETRAHYDRO-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE;3-(2-Chloroethyl)-2-methyl-9-hydroxy-6,7,8,9-tetrahydro-4H-pyrido [1,2-a] pyrimidin-4-one;3-(2-Chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one;3-(2-Chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-α]pyrimidin-4-one;3-(2-Chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidine-4-one;3-(2-Chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4h-pyrido[1,2-a]pyrimidin-4-one ,98%;Paliperidone Intermediate 1;3-(2-chloroethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one. CAS No. 130049-82-0. Molecular formula: C11H15ClN2O2. Mole weight: 242.7. Catalog: ACM130049820. | |
| 3-(2-Chlorophenoxymethyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-(2-CHLOROPHENOXYMETHYL)PHENYLBORONIC ACID, 1256358-67-4, ACMC-209azp, SureCN2557998, CTK4B4675, MolPort-013-078-677, ANW-18515, AKOS005974397, AG-L-21668, AK-85242, KB-26528, X1986, (3-((2-Chlorophenoxy)methyl)phenyl)boronic acid. CAS No. 1256358-67-4. Molecular formula: C13H12BClO3. Mole weight: 262.5. Purity: 0.95. IUPACName: [3-[(2-chlorophenoxy)methyl]phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)COC2=CC=CC=C2Cl)(O)O. Catalog: ACM1256358674. | |
| 3-(2-Cyanophenylmethoxy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-(2-CYANOPHENYLMETHOXY)PHENYLBORONIC ACID, 1256355-79-9, (3-((2-Cyanobenzyl)oxy)phenyl)boronic acid, CTK4B4648, MolPort-011-531-287, ANW-66041, AKOS009320171, AG-L-21640, AK-85225, KB-26560, X1969. CAS No. 1256355-79-9. Molecular formula: C14H12BNO3. Mole weight: 253.1. Purity: 0.95. IUPACName: [3-[(2-cyanophenyl)methoxy]phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)OCC2=CC=CC=C2C#N)(O)O. Catalog: ACM1256355799. | |
| 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulfinyl]-N-sulfamoylpropanamidine | Heterocyclic Organic Compound. Alternative Names: 3-[2-(DIAMINOMETHYLENEAMINO)-1, 3-THIAZOL-4-YLMETHYLSULPHINYL]-N-SULPHAMOYLPROPANAMIDE; 3-[2-(DIAMINOMETHYLENEAMINO)-1, 3-THIAZOL-4-YLMETHYLSULPHINYL]-N-SULPHAMOYLPROPANAMIDINE; 3-[2-(Diaminomethyleneamino)-1, 3-thiazol-4-ylmethylsulfinyl]-N-sulfamoylpropanam. CAS No. 109467-06-3. Molecular formula: C8H15N7O3S3. Mole weight: 353.44. Catalog: ACM109467063. | |
| [3- [ [ [2- (Diaminomethyleneamino) -4-thiazolyl] methyl] thio] propionyl] sulfamide | Heterocyclic Organic Compound. CAS No. 106433-44-7. Molecular formula: C8H14N6O3S3. Mole weight: 338.43. Catalog: ACM106433447. | |
| 3-[2-(Difluoromethoxy)phenyl]acrylic acid | Heterocyclic Organic Compound. Alternative Names: 127842-71-1, 3-(2-Difluoromethoxy-phenyl)-acrylic acid, AC1N3HCC, 3-[2-(difluoromethoxy)phenyl]prop-2-enoic Acid, SureCN1536374, CTK4B5757, CTK7B7502, AG-B-74289, AG-D-57825, MCULE-6663563439, (2E)-3-[2- (DIFLUOROMETHOXY)PHENYL]ACRYLIC ACID. CAS No. 127842-71-1. Molecular formula: C10H8F2O3. Mole weight: 214.1655. Purity: 0.96. IUPACName: 3-[2-(difluoromethoxy)phenyl]prop-2-enoic acid. Canonical SMILES: C1=CC=C(C(=C1)C=CC(=O)O)OC(F)F. Density: 1.335g/cm³. Catalog: ACM127842711. | |
| 3-(2-(Dimethylamino)pyrimidin-4-yl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-(2-(dimethylamino)pyrimidin-4-yl)benzoic acid, 1083401-18-6, 3-[2-(dimethylamino)pyrimidin-4-yl]benzoic acid, CTK4A5994, ANW-62059, AKOS015850758, AG-L-20290, AK102513, KB-26398, FT-0682535, 3-(2-(dimethylamino)pyrimidin-4-yl)benzoicacid, I04-1323, 3-[2-(DIMETHYLAMINO)-4-PYRIMIDINYL]-BENZOIC ACID, BENZOIC ACID, 3-[2-(DIMETHYLAMINO)-4-PYRIMIDINYL]-. CAS No. 1083401-18-6. Molecular formula: C13H13N3O2. Mole weight: 243.27. Purity: 0.96. IUPACName: 3-[2-(dimethylamino)pyrimidin-4-yl]benzoic acid. Canonical SMILES: CN (C)C1=NC=CC (=N1)C2=CC (=CC=C2)C (=O)O. Catalog: ACM1083401186. | |
| 3-(2-Ethoxyethoxy)benzonitrile | Heterocyclic Organic Compound. Alternative Names: 3-(2-ETHOXYETHOXY)BENZONITRILE, 1095085-73-6, CTK8C6755, SBB067827, ZINC34651678, 3-(2-ethoxyethoxy)benzenecarbonitrile, AKOS008950582, AK-93229, KB-26564, FT-0651670, B-1891, A802044, I14-5217. CAS No. 1095085-73-6. Molecular formula: C11H13NO2. Mole weight: 191.226420 [g/mol]. Purity: 0.96. IUPACName: 3-(2-ethoxyethoxy)benzonitrile. Canonical SMILES: CCOCCOC1=CC=CC(=C1)C#N. Catalog: ACM1095085736. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.