Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| (3-(4-Fluorphenyl)-5-methyl-isoxazol-4-yl)-methanol | Heterocyclic Organic Compound. Alternative Names: (3-(4-Fluorophenyl)-5-methylisoxazol-4-yl)methanol, 1018297-63-6, SureCN286403, CTK8C1277, MolPort-008-155-378, ANW-66156, AKOS005255125, AK-82009, BD236745, KB-39429, FT-0689897, 4-Isoxazolemethanol,3-(4-fluorophenyl)-5-methyl-, I14-10106. CAS No. 1018297-63-6. Molecular formula: C11H10FNO2. Mole weight: 207.201003 [g/mol]. Purity: 0.96. IUPACName: [3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methanol. Canonical SMILES: CC1=C(C(=NO1)C2=CC=C(C=C2)F)CO. Density: 1.255 g/cm³. Catalog: ACM1018297636. |  |
| 3-(4-Hydroxyphenyl)-1-Propanol | Aryl. CAS No. 10210-17-0. Molecular formula: C9H12O2. Mole weight: 152.2. Appearance: Oil. Purity: 0.98. IUPACName: 4-(3-hydroxypropyl)phenol. Canonical SMILES: C1=CC(=CC=C1CCCO)O. Catalog: ACM10210170. | |
| 3-(4-Methoxyphenoxy)-1-propanamine | Heterocyclic Organic Compound. Alternative Names: 3-(4-Methoxy-phenoxy)-propylamine, 100841-00-7, 3-(4-methoxyphenoxy)propan-1-amine, 1-(3-aminopropoxy)-4-methoxybenzene, 1-Propanamine, 3-(4-methoxyphenoxy)-, 3-(4-Methoxyphenoxy)propylamine, PubChem19171, BAS 05307787, ACMC-1BPFR, AC1Q4DRA, SureCN1010741, AC1MK701, CTK0G8604, MolPort-002-000-792, AKOS000123788, AG-B-78381, MCULE-5299200898, AB1001075, BB 0241851, FT-0677271. CAS No. 100841-00-7. Molecular formula: C10H15NO2. Mole weight: 181.24. Purity: 0.96. IUPACName: 3-(4-methoxyphenoxy)propan-1-amine. Canonical SMILES: COC1=CC=C(C=C1)OCCCN. Density: 1.04g/cm³. Catalog: ACM100841007. | |
| 3-(4-Methoxyphenoxy)propan-1-amine hydrochloride | Heterocyclic Organic Compound. CAS No. 100840-60-6. Catalog: ACM100840606. | |
| [3-(4-methoxyphenyl)-1H-pyrazol-4-yl]methylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1011404-52-6, AK-55500, (3-(4-Methoxyphenyl)-1H-pyrazol-4-yl)methanamine hydrochloride. CAS No. 1011404-52-6. Molecular formula: C11H14ClN3O. Mole weight: 203.24. Purity: 0.96. IUPACName: [5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methanamine;hydrochloride. Canonical SMILES: COC1=CC=C(C=C1)C2=C(C=NN2)CN. Catalog: ACM1011404526. | |
| 3-(4-Methoxyphenyl)propanohydrazide | Heterocyclic Organic Compound. Alternative Names: Oprea1_484443, 3-(4-methoxyphenyl)propanehydrazide, MolPort-000-887-161, STK414350, 3-(4-methoxyphenyl)propanohydrazide, ALBB-001044, ZINC02565688, CID3694526, 121670-33-5. CAS No. 121670-33-5. Molecular formula: C10H14N2O2. Mole weight: 194.23. Purity: 0.96. IUPACName: 3-(4-methoxyphenyl)propanehydrazide. Canonical SMILES: COC1=CC=C(C=C1)CCC(=O)NN. Density: 1.126g/cm³. Catalog: ACM121670335. | |
| 3-(4-Methyl-1-piperazinyl)-4-(methylsulfonyl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-(4-METHYL-1-PIPERAZINYL)-4-(METHYLSULFONYL)BENZOIC ACID, 1197193-05-7, 3-(4-METHYLPIPERAZIN-1-YL)-4-(METHYLSULFONYL)BENZOIC ACID, MolPort-028-960-848, AKOS022183489, TRA0127738, AK-82668, SY006915, AB0057758, AJ-104600, DB-061610, KB-233218, TC-307217, K-1387. CAS No. 1197193-05-7. Molecular formula: C13H18N2O4S. Mole weight: 298.358020 [g/mol]. Purity: 0.96. IUPACName: 3-(4-methylpiperazin-1-yl)-4-methylsulfonylbenzoic acid. Canonical SMILES: CN1CCN (CC1)C2=C (C=CC (=C2)C (=O)O)S (=O) (=O)C. Catalog: ACM1197193057. | |
| 3-[(4-Methylphenyl)sulfonyl]propanoic acid | Heterocyclic Organic Compound. Alternative Names: 3-[(4-Methylphenyl)sulfonyl]propanoic acid;3-(Toluene-4-sulfonyl)propionic acid. CAS No. 10154-76-4. Molecular formula: C10H12O4S. Mole weight: 227.256940 [g/mol]. Purity: 0.96. IUPACName: 3-(4-methylphenyl)sulfonylpropanoate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)O. Density: 1.303g/cm³. Catalog: ACM10154764. | |
| 3-[4-(Methylsulfanyl)phenyl]acrylic acid | Heterocyclic Organic Compound. Alternative Names: p-(Methylthio)cinnamic acid. CAS No. 102016-58-0. Molecular formula: C10H10O2S. Mole weight: 194.25. Purity: 95%+. IUPACName: (E)-3-(4-Methylsulfanylphenyl)prop-2-enoic acid. Canonical SMILES: CSC1=CC=C(C=C1)C=CC(=O)O. Density: 1.23±0.1 g/cm³. Catalog: ACM102016580. | |
| 3-((4-nitrobenzylamino)methyl)piperidine-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 3-((4-nitrobenzylamino)methyl)piperidine-1-carboxylic acid tert-butyl ester, 1204809-97-1. CAS No. 1204809-97-1. Molecular formula: C18H27N3O4. Mole weight: 349.424680 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 3-[[ (4-nitrophenyl) methylamino]methyl]piperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC (C1)CNCC2=CC=C (C=C2)[N+] (=O)[O-]. Catalog: ACM1204809971. | |
| 3-(4-nitrobenzylamino)piperidine-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 3-(4-nitrobenzylamino)piperidine-1-carboxylic acid tert-butyl ester, 1204810-61-6. CAS No. 1204810-61-6. Molecular formula: C17H25N3O4. Mole weight: 335.398100 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 3-[(4-nitrophenyl)methylamino]piperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC (C1)NCC2=CC=C (C=C2)[N+] (=O)[O-]. Catalog: ACM1204810616. | |
| 3-(4-nitrobenzylamino)pyrrolidine-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 3-(4-nitrobenzylamino)pyrrolidine-1-carboxylic acid tert-butyl ester, 1204811-26-6. CAS No. 1204811-26-6. Molecular formula: C16H23N3O4. Mole weight: 321.371520 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 3-[(4-nitrophenyl)methylamino]pyrrolidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCC (C1)NCC2=CC=C (C=C2)[N+] (=O)[O-]. Catalog: ACM1204811266. | |
| 3-((4-nitrophenethylamino)methyl)piperidine-1-carboxylic tert butyl ester | Heterocyclic Organic Compound. Alternative Names: 3-((4-nitrophenethylamino)methyl)piperidine-1-carboxylic tert butyl ester, 1204812-31-6. CAS No. 1204812-31-6. Molecular formula: C19H29N3O4. Mole weight: 363.451260 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 3-[[2- (4-nitrophenyl) ethylamino]methyl]piperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC (C1)CNCCC2=CC=C (C=C2)[N+] (=O)[O-]. Catalog: ACM1204812316. | |
| 3-(4-nitrophenethylamino)piperidine-1-carboxylic acid tert butyl ester | Heterocyclic Organic Compound. Alternative Names: 3-(4-nitrophenethylamino)piperidine-1-carboxylic acid tert butyl ester, 1204811-03-9. CAS No. 1204811-03-9. Molecular formula: C18H27N3O4. Mole weight: 349.424680 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 3-[2-(4-nitrophenyl)ethylamino]piperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC (C1)NCCC2=CC=C (C=C2)[N+] (=O)[O-]. Catalog: ACM1204811039. | |
| 3-(4-nitrophenethylamino)pyrrolidine-1-carboxylic acid tert butyl ester | Heterocyclic Organic Compound. Alternative Names: 3-(4-nitrophenethylamino)pyrrolidine-1-carboxylic acid tert butyl ester, 1204811-06-2. CAS No. 1204811-06-2. Molecular formula: C17H25N3O4. Mole weight: 335.398100 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 3-[2-(4-nitrophenyl)ethylamino]pyrrolidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCC (C1)NCCC2=CC=C (C=C2)[N+] (=O)[O-]. Catalog: ACM1204811062. | |
| 3-(4-Nitrophenoxy)-1-propanamine | Heterocyclic Organic Compound. Alternative Names: 3-(4-Nitrophenoxy)-1-propanamine;3-(4-Nitrophenoxy)propylamine. CAS No. 100841-04-1. Molecular formula: C9H12N2O3. Mole weight: 196.203180 [g/mol]. Purity: 0.96. IUPACName: 3-(4-nitrophenoxy)propan-1-amine. Canonical SMILES: C1=CC(=CC=C1[N+](=O)[O-])OCCCN. Density: 1.211g/cm³. Catalog: ACM100841041. | |
| 3-(4-Nitrophenyl)-beta-alanine | Heterocyclic Organic Compound. CAS No. 102308-62-3. Molecular formula: C9H10N2O4. Mole weight: 210.19. Purity: 0.98. Catalog: ACM102308623. | |
| 3,4-Pyridinecarboximide | Heterocyclic Organic Compound. Alternative Names: 3,4-Pyridinecarboximide;2H-Pyrrolo[3,4-c]pyridine-1,3-dione. CAS No. 4664-1-1. Molecular formula: C7H4N2O2. Catalog: ACM1009532. | |
| 3-(4-tert-Butylbenzene)propionic acid,methyl ester | Heterocyclic Organic Compound. Alternative Names: 4-(1,1-Dimethylethyl)benzenepropanoic Acid Methyl Ester. CAS No. 1211-99-0. Molecular formula: C14H20O2. Mole weight: 220.31. Appearance: White Solid. Purity: 0.96. IUPACName: methyl 3-(4-tert-butylphenyl)propanoate. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)CCC(=O)OC. Catalog: ACM1211990. | |
| 3-(4-Tert-Butyl-phenyl)-propionic acid | 3-(4-Tert-Butyl-phenyl)-propionic acid. Alternative Names: 3-(4-(tert-Butyl)phenyl)propanoic acid. CAS No. 1208-64-6. Molecular formula: C13H18O2. Mole weight: 206.28. Appearance: White Solid. Purity: 0.95. Catalog: ACM1208646. | |
| 3,5,7-Trichloro-4-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: 3,5,7-Trichloro-4-hydroxyquinoline, ZINC41702151, 1204811-23-3. CAS No. 1204811-23-3. Molecular formula: C9H4Cl3NO. Mole weight: 248.493160 [g/mol]. Purity: 0.96. IUPACName: 3,5,7-trichloro-1H-quinolin-4-one. Canonical SMILES: C1=C(C=C2C(=C1Cl)C(=O)C(=CN2)Cl)Cl. Catalog: ACM1204811233. | |
| 3,5,8-Trichloro-4-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: 3,5,8-Trichloro-4-hydroxyquinoline, 1204811-43-7. CAS No. 1204811-43-7. Molecular formula: C9H4Cl3NO. Mole weight: 248.493160 [g/mol]. Purity: 0.96. IUPACName: 3,5,8-trichloro-1H-quinolin-4-one. Canonical SMILES: C1=CC(=C2C(=C1Cl)C(=O)C(=CN2)Cl)Cl. Catalog: ACM1204811437. | |
| 3-(5-Azaindole)carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3-(5-Azaindole)carboxylic acid;5-Azaindole-3-carboxylic acid. CAS No. 119248-43-0. Molecular formula: C8H6N2O2. Mole weight: 162.14544. Purity: 0.96. IUPACName: 1H-pyrrolo[3,2-c]pyridine-3-carboxylic acid. Canonical SMILES: C1=CN=CC2=C1NC=C2C(=O)O. Catalog: ACM119248430. | |
| 3,5-Bis(2-cyanoprop-2-yl)toluene | Heterocyclic Organic Compound. Alternative Names: PENTAMETHYL-1,3-BENZENEDIACETONITRILE;2,2-(5-METHYL-1,3-PHENYLENE)DI(2-METHYLPROPANENITRILE);2,2-(5-methyl-1,3-phenylene)di(2-methylpropionitrile);A,A,A,A,5-PENTAMETHYL-1,3 BENZENEDIACETONITRILE;5-PENTAMETHYL-1,3-BENZENEDIACETONITRILE;3,5-Bis(2-cyanoprop-2-yl)toluene;3,5-DI[(2,2-DIMETHYL)CYANOMETHYL]TOLUENE;3,5-Bis (2-cyanoisopropyl ) toluene. CAS No. 120511-72-0. Molecular formula: C15H18N2. Mole weight: 226.32. Appearance: White Solid. Purity: 0.98. Density: 1.002g/cm³. Catalog: ACM120511720. | |
| 3,5-Bis-(benzoyl)-2-deoxy-2,2-difluoro-1-oxoribose | Heterocyclic Organic Compound. CAS No. 12111-01-7. Catalog: ACM12111017. | |
| 3,5-BIS(CHLOROMETHYL)PYRIDINE HCL | 3,5-BIS(CHLOROMETHYL)PYRIDINE HCL. CAS No. 1210824-61-5. Molecular formula: C7H8Cl3N. Mole weight: 212.5. Appearance: Pale-yellow to Yellow-brown Solid. Purity: 0.97. Catalog: ACM1210824615. | |
| 3,5-Bis-(dimethylamino)benzamide | Heterocyclic Organic Compound. CAS No. 120338-77-4. Molecular formula: C11H17N3O. Mole weight: 207.27. Catalog: ACM120338774. | |
| 3,5-Bis(trifluoromethyl)-1H-pyrazole-4-boronic acid, pinacol ester | Boronic Esters. CAS No. 1204334-20-2. Catalog: ACM1204334202. | |
| 3-[[5-Bromo-3-[[2-fluoro-6-[[(4-methoxyphenyl)methyl]amino]-4-pyridinyl]methyl]-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl]carbonyl]-5-methyl-benzonit | Heterocyclic Organic Compound. CAS No. 1006302-46-0. Molecular formula: C27H21BrFN5O4. Catalog: ACM1006302460. | |
| 3-[5-(Bromomethyl)-3-isoxazolyl]benzoic acid | Heterocyclic Organic Compound. Alternative Names: 1199773-62-0, DB-061680, 3-(5-Bromomethyl-isoxazol-3-yl)-benzoic acid, 3-[5-(bromomethyl)-3-isoxazolyl]Benzoic acid. CAS No. 1199773-62-0. Molecular formula: C11H8BrNO3. Mole weight: 282.090120 [g/mol]. Purity: 0.96. IUPACName: 3-[5-(bromomethyl)-1,2-oxazol-3-yl]benzoic acid. Canonical SMILES: C1=CC(=CC(=C1)C(=O)O)C2=NOC(=C2)CBr. Catalog: ACM1199773620. | |
| 3-(5-Chloro-1H-benzo[d]imidazol-2-yl)propan-1-ol | Heterocyclic Organic Compound. Alternative Names: 3-(5-CHLORO-1H-BENZIMIDAZOL-2-YL)-1-PROPANOL;3-(5-CHLORO-1H-BENZO[D]IMIDAZOL-2-YL)PROPAN-1-OL;3-(5-Chloro-1h-benzo[d]imidazol-2-yl)propan-1-ol, 95+%;3-(5-Chloro-1H-benzoimidazol-2-yl)propan-1-ol. CAS No. 10252-89-8. Molecular formula: C10H11ClN2O. Mole weight: 210.66. Density: 1.369. Catalog: ACM10252898. | |
| 35DCzPPy | Organic Light Emitting Diode (OLED). Alternative Names: 3,5-Bis(3-(9H-carbazol-9-yl)phenyl)pyridine. CAS No. 1013405-25-8. Molecular formula: C41H27N3. Mole weight: 561.67 g/mol. Catalog: ACM1013405258. | |
| 3,5-Di(1H-imidazol-1-yl)benzoic acid | Carboxylated Nitrogen Hybrid MOFs Ligands. CAS No. 1199574-21-4. Molecular formula: C13H10N4O2. Mole weight: 254.24. Appearance: Beige powder. Purity: 0.98. Catalog: ACM1199574214-1. | |
| 3',5'-Diacetyl-2'-Deoxy-2'-Fluorouridine | Heterocyclic Organic Compound. Alternative Names: 10212-13-2, A800515, 1-[4-acetyl-3-fluoro-4-hydroxy-5-(1-hydroxy-2-oxopropyl)-2-oxolanyl]pyrimidine-2,4-dione, 1-[4-ethanoyl-3-fluoranyl-4-oxidanyl-5-(1-oxidanyl-2-oxidanylidene-propyl)oxolan-2-yl]pyrimidine-2,4-dione. CAS No. 10212-13-2. Molecular formula: C13H15FN2O7. Mole weight: 330.265803 [g/mol]. Purity: 0.96. IUPACName: 1-[4-acetyl-3-fluoro-4-hydroxy-5-(1-hydroxy-2-oxopropyl)oxolan-2-yl]pyrimidine-2,4-dione. Canonical SMILES: CC (=O)OCC1C (C (C (O1)N2C=CC (=O)NC2=O)F)OC (=O)C. Catalog: ACM10212132. | |
| 3,5-Dibromo-4-nitropyridine | Heterocyclic Organic Compound. Alternative Names: 3,5-Dibromo-4-nitropyridine;4-Nitro-3,5-dibromopyridine. CAS No. 121263-11-4. Molecular formula: C5H2Br2N2O2. Mole weight: 281.89. Purity: 0.96. IUPACName: 3,5-dibromo-4-nitropyridine. Canonical SMILES: C1=C(C(=C(C=N1)Br)[N+](=O)[O-])Br. Density: 2.221g/cm³. Catalog: ACM121263114. | |
| 3,5-Dibromopyridazine | Heterocyclic Organic Compound. Alternative Names: 3,5-Dibromopyridazine, 1196155-35-7, CTK5I9027, BH799, ANW-59426, FC0933, AKOS005259162, AB70143, AG-A-48305, OR17544, QC-5784, RP28302, AK-37382, KB-28557. CAS No. 1196155-35-7. Molecular formula: C4H2Br2N2. Mole weight: 237.880080 [g/mol]. Purity: 0.96. IUPACName: 3,5-dibromopyridazine. Canonical SMILES: C1=C(C=NN=C1Br)Br. Catalog: ACM1196155357. | |
| 3,5-dibromoquinoline | Heterocyclic Organic Compound. CAS No. 101861-59-0. Molecular formula: C9H5Br2N. Catalog: ACM101861590. | |
| 3,5-Dichloro-2,4-difluorobenzoyl chloride | Heterocyclic Organic Compound. CAS No. 101513-72-8. Molecular formula: C7HOCl3F2. Mole weight: 245.44. Density: 1.656. Catalog: ACM101513728. | |
| 3,5-Dichloro-2-iodophenol | Heterocyclic Organic Compound. Alternative Names: 3,5-dichloro-2-iodophenol, 1028332-19-5, SureCN565244, 3,5-bis(chloranyl)-2-iodanyl-phenol, AKOS015917485, KB-179439, FT-0653757, ST51055817, A800625, S01-0025. CAS No. 1028332-19-5. Molecular formula: C6H3Cl2IO. Mole weight: 288.897890 [g/mol]. Purity: 0.96. IUPACName: 3,5-dichloro-2-iodophenol. Canonical SMILES: C1=C(C=C(C(=C1Cl)I)O)Cl. Catalog: ACM1028332195. | |
| 3,5-Dichloro-2-methylpyridine | Heterocyclic Organic Compound. Alternative Names: 3,5-Dichloro-2-methylpyridine;2-Methyl-3,5-dichloropyridine. CAS No. 100868-45-9. Molecular formula: C6H5Cl2N. Mole weight: 162.016600 [g/mol]. Purity: 0.96. IUPACName: 3,5-dichloro-2-methylpyridine. Canonical SMILES: CC1=C(C=C(C=N1)Cl)Cl. Catalog: ACM100868459. | |
| 3,5-Dichloro-4-hydroxy-8-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702222, 3,5-Dichloro-4-hydroxy-8-methoxyquinoline, 1204811-70-0. CAS No. 1204811-70-0. Molecular formula: C10H7Cl2NO2. Mole weight: 244.074080 [g/mol]. Purity: 0.96. IUPACName: 3,5-dichloro-8-methoxy-1H-quinolin-4-one. Canonical SMILES: COC1=C2C(=C(C=C1)Cl)C(=O)C(=CN2)Cl. Catalog: ACM1204811700. | |
| 3,5-Dichloro-4-hydroxy-8-methylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702177, 3,5-Dichloro-4-hydroxy-8-methylquinoline, 1204810-47-8. CAS No. 1204810-47-8. Molecular formula: C10H7Cl2NO. Mole weight: 228.074680 [g/mol]. Purity: 0.96. IUPACName: 3,5-dichloro-8-methyl-1H-quinolin-4-one. Canonical SMILES: CC1=C2C(=C(C=C1)Cl)C(=O)C(=CN2)Cl. Catalog: ACM1204810478. | |
| 3,5-Dichloro-4-hydroxybenzoic acid propyl ester | Heterocyclic Organic Compound. Alternative Names: 3,5-DICHLORO-4-HYDROXYBENZOIC ACID PROPYL ESTER;PROPYL 3,5-DICHLORO-4-HYDROXYBENZOATE. CAS No. 101003-80-9. Molecular formula: C10H10Cl2O3. Mole weight: 249.09. Catalog: ACM101003809. | |
| 3,5-Dichloro-4-picoline | Heterocyclic Organic Compound. Alternative Names: 3,5-Dichloro-4-methylpyridine;3,5-Dichloro-4-picoline. CAS No. 100868-46-0. Molecular formula: C6H5Cl2N. Mole weight: 162.02. Density: 1.319g/cm³. Catalog: ACM100868460. | |
| 3,5-Dichloroindole | Heterocyclic Organic Compound. Alternative Names: 3,5-DICHLOROINDOLE. CAS No. 120258-33-5. Molecular formula: C8H5Cl2N. Mole weight: 186.04. Purity: 0.96. IUPACName: 3,5-dichloro-1H-indole. Canonical SMILES: C1=CC2=C(C=C1Cl)C(=CN2)Cl. Catalog: ACM120258335. | |
| 3,5_dichloro-N-(carboxymethyl)anthranilic acid | Heterocyclic Organic Compound. Alternative Names: 3,5_dichloro-N-(carboxymethyl)anthranilic acid. CAS No. 101724-29-2. Molecular formula: C9H7Cl2NO4. Mole weight: 264.06218. Catalog: ACM101724292. | |
| 3,5-Dichlorophenyl Thioethanol | Heterocyclic Organic Compound. Alternative Names: 3,5-DICHLOROPHENYL THIOETHANOL;3,5-DICHLOROPHENYL THIOETHANOL 95.5%MIN;3C5- DICHLOROPHENYL THIOETHANOL;2-(3,5-dichlorophenyl)-2-hydroxyethanethial. CAS No. 101079-86-1. Molecular formula: C8H8Cl2S. Mole weight: 223.12. Density: 1.478g/cm³. Catalog: ACM101079861. | |
| (3,5-dichloropyrazin-2-yl)methanamine | Pyrazines. CAS No. 1211531-66-6. Molecular formula: C5H5Cl2N3. Mole weight: 178. Appearance: Yellow Powder. Purity: 0.97. Catalog: ACM1211531666. | |
| 3,5-Dicyanopyridine | Heterocyclic Organic Compound. Alternative Names: 3,5-PYRIDINEDICARBONITRILE;3,5-DICYANO PYRIDINE;35DCPY;pyridine-3, 5-dicarbonitrile;3, 5-Pyridinedicarbonitrile(6CI, 7CI, 8CI, 9CI). CAS No. 1195-58-0. Molecular formula: C7H3N3. Mole weight: 129.12. Catalog: ACM1195580. | |
| 3,5-Difluoro-2-hydroxyphenacyl bromide | Heterocyclic Organic Compound. Alternative Names: 1192815-24-9, MolPort-019-937-721, 2-(Bromoacetyl)-4,6-difluorophenol, 3,5-Difluoro-2-hydroxyphenacyl bromide, KB-81906, 2-Bromo-3,5-difluoro-2-hydroxyacetophenone, 2-bromo-1-(3,5-difluoro-2-hydroxyphenyl)ethanone, 2-Bromo-1-(3,5-difluoro-2-hydroxyphenyl)ethan-1-one. CAS No. 1192815-24-9. Molecular formula: C8H5BrF2O2. Mole weight: 251.025. Purity: 0.96. IUPACName: 2-bromo-1-(3,5-difluoro-2-hydroxyphenyl)ethanone. Canonical SMILES: C1=C(C=C(C(=C1F)O)C(=O)CBr)F. Catalog: ACM1192815249. | |
| 3,5-Difluoro-4-carboxyphenylboronic acid | Boronic Acids. CAS No. 1029716-94-6. Catalog: ACM1029716946. | |
| 3,5-Difluoro-4-methoxycarbonylphenylboronic acid | Boronic Acids. CAS No. 1190989-09-3. Catalog: ACM1190989093. | |
| 3,5-Diiodo-4-hydroxypyridine-N-acetic acid | Heterocyclic Organic Compound. CAS No. 101-29-1. Molecular formula: C7H5NO3I2. Mole weight: 404.93. Catalog: ACM101291. | |
| 3',5'-Dimethoxybiphenyl-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1215205-86-9, 3,5-DIMETHOXYBIPHENYL-3-CARBOXYLIC ACID, 3,5-Dimethoxy-[1,1-biphenyl]-3-carboxylic acid, ACMC-20aije, SureCN4179829, CTK4B2436, MolPort-015-143-191, ANW-74952, AKOS015851595, AG-L-20875, AK107576, KB-28762. CAS No. 1215205-86-9. Molecular formula: C15H14O4. Mole weight: 258.3. Purity: 0.95. IUPACName: 3-(3,5-dimethoxyphenyl)benzoic acid. Canonical SMILES: COC1=CC (=CC (=C1)C2=CC (=CC=C2)C (=O)O)OC. Catalog: ACM1215205869. | |
| [(3,5-Dimethyl-1-propyl-1H-pyrazol-4-yl)methyl]-amine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1006458-74-7, AKOS015894589, AK-55484, FT-0683137, I05-1599, (3,5-dimethyl-1-propylpyrazol-4-yl)methanamine hydrochloride, (3,5-Dimethyl-1-propyl-1H-pyrazol-4-yl)methanamine hydrochloride. CAS No. 1006458-74-7. Molecular formula: C9H18ClN3. Mole weight: 203.72. Purity: 0.96. IUPACName: (3,5-dimethyl-1-propylpyrazol-4-yl)methanamine;hydrochloride. Canonical SMILES: CCCN1C(=C(C(=N1)C)CN)C.Cl. Catalog: ACM1006458747. | |
| 3,5-Dimethyl-1-(thp)pyrazole-4-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1217501-15-9, AKOS015894133, KB-28789, 3,5-Dimethyl-1-(THP)pyrazole-4-boronic acid, A-5556, 3,5-Dimethyl-1-(THP)pyrazole-4-boronic acid,, I04-7063. CAS No. 1217501-15-9. Molecular formula: C10H17BN2O3. Mole weight: 224.1. Purity: 0.95. IUPACName: [3,5-dimethyl-1-(oxan-2-yl)pyrazol-4-yl]boronic acid. Canonical SMILES: B(C1=C(N(N=C1C)C2CCCCO2)C)(O)O. Catalog: ACM1217501159. | |
| 3,5-Dimethyl-2-(1H-pyrazol-1-yl)benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 3,5-DIMETHYL-2-(1H-PYRAZOL-1-YL)BENZALDEHYDE, 1015845-87-0, Ambcb4011981, CTK3J9946, MolPort-016-578-459, ZINC19089527, AKOS006339510, AG-D-08678, 3,5-dimethyl-2-(pyrazol-1-yl)benzaldehyde, FT-0681585, I01-13688. CAS No. 1015845-87-0. Molecular formula: C12H12N2O. Mole weight: 200.24. Purity: 0.96. IUPACName: 3,5-dimethyl-2-pyrazol-1-ylbenzaldehyde. Catalog: ACM1015845870. | |
| 3',5'-Dimethyl-2'-hydroxyacetophenone | Heterocyclic Organic Compound. Alternative Names: 3',5'-Dimethyl-2'-hydroxyacetophenone;1-(2-Hydroxy-3,5-dimethylphenyl)ethanone. CAS No. 1198-66-9. Molecular formula: C10H12O2. Mole weight: 164.2. Catalog: ACM1198669. | |
| 3,5-Dimethyl-4-(2-pyrrolidinyl)isoxazole | Heterocyclic Organic Compound. Alternative Names: 3,5-dimethyl-4-pyrrolidin-2-ylisoxazole, SBB025967, 3,5-dimethyl-4-(pyrrolidin-2-yl)-1,2-oxazole, CTK6C5693, MolPort-004-853-511, ALBB-009859, STK352894, AKOS005168324, AG-A-48875, BB 0262791, 1018128-26-1. CAS No. 1018128-26-1. Molecular formula: C9H14N2O. Mole weight: 166.220260 [g/mol]. Purity: 0.96. IUPACName: 3,5-dimethyl-4-pyrrolidin-2-yl-1,2-oxazole. Canonical SMILES: CC1=C(C(=NO1)C)C2CCCN2. Catalog: ACM1018128261. | |
| 3,5-Dimethyl-benzenepropanenitrile | Heterocyclic Organic Compound. CAS No. 1216067-78-5. Molecular formula: C11H13N. Catalog: ACM1216067785. | |
| 3,5-Dimethylphenol-d10 | Heterocyclic Organic Compound. Alternative Names: 3,5-DIMETHYLPHENOL-D10. CAS No. 1192812-51-3. Molecular formula: 132.23. Mole weight: 132.226. Purity: 98 atom % D. IUPACName: d10-3,5-dimethylphenol. Catalog: ACM1192812513. | |
| [(3,5-Dimethylphenyl)amino](oxo)acetic acid | Heterocyclic Organic Compound. Alternative Names: Ambnee4032030, ALBB-009498, STK499906, [(3,5-dimethylphenyl)amino](oxo)acetic acid, 1018295-15-2. CAS No. 1018295-15-2. Molecular formula: C10H11NO3. Mole weight: 193.2. Purity: 0.96. IUPACName: 2-(3,5-dimethylanilino)-2-oxoacetic acid. Canonical SMILES: CC1=CC(=CC(=C1)NC(=O)C(=O)O)C. Catalog: ACM1018295152. | |
| 3,5-Dinitro-4-hydroxybenzoic acid | Heterocyclic Organic Compound. Alternative Names: 3,5-DINITRO-4-HYDROXYBENZOIC ACID;4-HYDROXY-3,5-DINITROBENZOIC ACID;AKOS BB-9288;4-HYDROXY-3 5-DINITROBENZOIC ACID 95%;3,5-Dinitro-4-hydroxybenzoic acid, 98+%;4-Carboxy-2,5-dinitrophenol;3,5-Dinitro-4-Hydroxy Benzoic Acid (4-Hydroxy-3,5-Dinitrobenzoic A. CAS No. 1019-52-9. Molecular formula: C7H4N2O7. Mole weight: 228.12. Catalog: ACM1019529. | |
| 3,5-Diphenylpyridine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3,5-Diphenylpyridine-2-carboxylic acid. CAS No. 101605-25-8. Molecular formula: C18H13NO2. Mole weight: 275.30132. Purity: 0.96. IUPACName: 3,5-diphenylpyridine-2-carboxylic acid. Canonical SMILES: C1=CC=C (C=C1)C2=CC (=C (N=C2)C (=O)O)C3=CC=CC=C3. Catalog: ACM101605258. | |
| 3,5-Di-Tert-Butylcatechol | Heterocyclic Organic Compound. Alternative Names: 3,5-Di-Tert-Butylpyrocatechol. CAS No. 1020-31-1. Molecular formula: C14H22O2. Mole weight: 222.32. Appearance: Crystalline powder and crystalline. Purity: 0.98. IUPACName: 3,5-ditert-butylbenzene-1,2-diol. Canonical SMILES: CC(C)(C)C1=CC(=C(O)C(O)=C1)C(C)(C)C. Density: 1.0±0.1 g/cm3. Catalog: ACM1020311. | |
| 3-(5-Methoxy-1H-indol-3-yl)butan-2-ylazanium chloride | Heterocyclic Organic Compound. Alternative Names: INDOLE, 3-(3-AMINO-2-BUTYL)-5-METHOXY-, HYDROCHLORIDE, 5-Methoxy-alpha,beta-dimethyltryptamine hydrochloride, Indole, 3-(2-amino-1-methylpropyl)-5-methoxy-, hydrochloride, AC1L1MCV, LS-82257, 3-(5-methoxy-1H-indol-3-yl)butan-2-ylazanium chloride, 101832-71-7, 96635-67-5. CAS No. 101832-71-7. Molecular formula: C13H19ClN2O. Mole weight: 254.756 g/mol. Purity: 0.96. IUPACName: 3-(5-methoxy-1H-indol-3-yl)butan-2-ylazanium;chloride. Canonical SMILES: CC(C1=CNC2=C1C=C(C=C2)OC)C(C)[NH3+]. [Cl-]. Catalog: ACM101832717. | |
| 3-(5-Methyl-1,2,4-oxadiazol-3-yl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1217501-31-9, 3-(5-METHYL-1,2,4-OXADIAZOL-3-YL)PHENYLBORONIC ACID, ACMC-209ah2, CTK4B2697, MolPort-015-142-846, ANW-17844, AKOS015842618, AG-L-21043, AK-93854, KB-27269, A-5565, I04-2426, 3-(5-Methyl-1,2,4-oxadiazol-3-yl)phenylboronic acid,, (3-(5-Methyl-1,2,4-oxadiazol-3-yl)phenyl)boronic acid. CAS No. 1217501-31-9. Molecular formula: C9H9BN2O3. Mole weight: 204. Purity: 0.97. IUPACName: [3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)C2=NOC(=N2)C)(O)O. Catalog: ACM1217501319. | |
| 3-(5-Nitro-1,3-thiazol-2-yl)-4H-imidazol-2-one | Heterocyclic Organic Compound. Alternative Names: Dehydroniridazole, 1-(5-Nitro-2-thiazolyl)-3-imidazolin-2-one, 3-IMIDAZOLIN-2-ONE, 1-(5-NITRO-2-THIAZOLYL)-, AC1L1PNJ, LS-79734, 3-(5-nitro-1,3-thiazol-2-yl)-4H-imidazol-2-one, 101692-33-5. CAS No. 101692-33-5. Molecular formula: C6H4N4O3S. Mole weight: 212.186 g/mol. Purity: 0.96. IUPACName: 3-(5-nitro-1,3-thiazol-2-yl)-4H-imidazol-2-one. Canonical SMILES: C1C=NC(=O)N1C2=NC=C(S2)[N+](=O)[O-]. Density: 1.93g/cm³. Catalog: ACM101692335. | |
| 3-(5-Nitropyridin-2-yl)-3,9-diazaspiro[5.5]undecane | Heterocyclic Organic Compound. Alternative Names: 3-(5-nitropyridin-2-yl)-3,9-diazaspiro[5.5]undecane, 1211535-03-3, RL00893, AK131833, KB-27299. CAS No. 1211535-03-3. Molecular formula: C14H20N4O2. Mole weight: 276.334200 [g/mol]. Purity: 0.96. IUPACName: 3-(5-nitropyridin-2-yl)-3,9-diazaspiro[5.5]undecane. Canonical SMILES: C1CNCCC12CCN (CC2)C3=NC=C (C=C3)[N+] (=O)[O-]. Catalog: ACM1211535033. | |
| 3,5-Pridinediboronicacid | Boro-Amino Acids. Alternative Names: Pyridine-3,5-diyldiboronic acid, 1012085-48-1, (5-boronopyridin-3-yl)boronic Acid, AC1NHAX2, 3,5-Pyridine diboronic acid, MolPort-000-872-976, AKOS002663659, AK119381, KB-259510. CAS No. 1012085-48-1. Molecular formula: C5H7B2NO4. Mole weight: 166.735380 [g/mol]. Purity: 0.96. IUPACName: (5-boronopyridin-3-yl)boronic acid. Canonical SMILES: B(C1=CC(=CN=C1)B(O)O)(O)O. Catalog: ACM1012085481. | |
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