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 | |
|---|---|---|
| 4,5-Dihydro-2-vinyl-1H-imidazole | Heterocyclic Organic Compound. Alternative Names: 4,5-dihydro-2-vinyl-1H-imidazole;2-Ethenyl-4,5-dihydro-1H-imidazole;2-Vinyl-2-imidazoline;Einecs 234-166-2. CAS No. 10577-96-5. Molecular formula: C5H8N2. Mole weight: 96.13042. Catalog: ACM10577965. |  |
| 4,5-Dihydrofuran-3-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 4,5-Dihydrofuran-3-Boronic Acid Pinacol Ester, 1046812-03-6, SureCN12539497, AKOS006336745, AB66708, KB-35646, A-4322, 4,5-Dihydrofuran-3-boronic acid pinacol ester,, 4,5-DIHYDROFURAN-3-YLBORONIC ACID PINACOL ESTER, 2-(4,5-DIHYDROFURAN-3-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE. CAS No. 1046812-03-6. Molecular formula: C10H17BO3. Mole weight: 196.1. Purity: 0.98. IUPACName: 2-(2,3-dihydrofuran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=COCC2. Catalog: ACM1046812036. | |
| 4,5-Dihydro-N-nitro-2-thiazolamine | Heterocyclic Organic Compound. Alternative Names: 4,5-Dihydro-N-nitro-2-thiazolamine;2-Nitroiminothiazolidine. CAS No. 105827-90-5. Molecular formula: C3H5N3O2S. Mole weight: 147.16. Catalog: ACM105827905. | |
| (4,5-Dihydro-thiazol-2-yl)-(2-methoxy-phenyl)-amine | Heterocyclic Organic Compound. Alternative Names: SBB038423, (4,5-Dihydro-thiazol-2-yl)-(2-methoxy-phenyl)-amine, 103151-15-1, 2-thiazolamine, 4,5-dihydro-n-(2-methoxyphenyl)-, NSC132382, Enamine_002951, AC1L5SNU, AC1Q4ELI, AC1Q4UKH, MLS000564330, MolPort-000-869-331, HMS1402G03, HMS2409C22, AR-1E5551, ZINC09317726, AKOS000116025, NSC-132382, AK-55347, SMR000151898, KB-207780. CAS No. 103151-15-1. Molecular formula: C10H12N2OS. Mole weight: 208.279. Purity: 0.96. IUPACName: N-(2-methoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine. Canonical SMILES: COC1=CC=CC=C1NC2=NCCS2. Density: 1.25g/cm³. Catalog: ACM103151151. | |
| (4,5-Dimethyl-thiazol-2-yl)-hydrazine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 124285-37-6, CTK8E2709, AKOS015844114, AG-L-63856, AK-55949, FT-0678764, 2-Hydrazinyl-4,5-dimethylthiazole hydrochloride, (4,5-Dimethyl-thiazol-2-yl)-hydrazine hydrochloride, 2-hydrazinyl-4,5-dimethyl-1,3-thiazole hydrochloride, I14-27869. CAS No. 124285-37-6. Molecular formula: C5H10ClN3S. Mole weight: 179.67. Purity: 0.96. IUPACName: (4,5-dimethyl-1,3-thiazol-2-yl)hydrazine;hydrochloride. Catalog: ACM124285376. | |
| 4,5-Epoxy docosahexaenoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 4,5-EPOXY-7Z,10Z,13Z,16Z,19Z-DOCOSAPENTAENOIC ACID, METHYL ESTER;4,5-EPOXY DOCOSAPENTAENOIC ACID METHYL ESTER;4(5)-EPDPE METHYL ESTER. CAS No. 121818-29-9. Molecular formula: C23H34O3. Mole weight: 358.51. Catalog: ACM121818299. | |
| 4-(5-Isoxazolyl)-2-thiophenesulfonyl chloride | Heterocyclic Organic Compound. CAS No. 1060817-63-1. Catalog: ACM1060817631. | |
| [4-(5-Methyl-1,3-benzoxazol-2-yl)cyclohexyl]-methylamine | Heterocyclic Organic Compound. Alternative Names: SBB046448, 1-[trans-4-(5-methyl-1,3-benzoxazol-2-yl)cyclohexyl]methanamine, 1217702-12-9, CTK8F2503, MolPort-006-066-765, ALBB-003828, STK502727, AKOS000321709, AK-55502, KB-99775, BB 0240411, [4-(5-methylbenzoxazol-2-yl)cyclohexyl]methylamine, (4-(5-Methylbenzo[d]oxazol-2-yl)cyclohexyl)methanamine, [4-(5-Methyl-1,3-benzoxazol-2-yl)cyclohexyl]-methylamine, [4-(5-methyl-1,3-benzoxazol-2-yl)cyclohexyl]methylamine, C-[4-(5-Methyl-benzooxazol-2-yl)-cyclohexyl]- methylamine, C-[4-(5-Methyl-benzooxazol-2-yl)-cyclohexyl]-methylamine, [(1r,4r)-4-(5-methyl-1,3-benzoxazol-2-yl)cyclohexyl]methanamine. CAS No. 1217702-12-9. Molecular formula: C15H20N2O. Mole weight: 244.34. Purity: 0.96. IUPACName: [4-(5-methyl-1,3-benzoxazol-2-yl)cyclohexyl]methanamine. Canonical SMILES: CC1=CC2=C(C=C1)OC(=N2)C3CCC(CC3)CN. Catalog: ACM1217702129. | |
| 4-(5-Pentylpyrimidine-2-yl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 5-Pentylpyrimidine-2-Yl-P-BenzoicAcid;5-PENTYLPYRIMIDINE-2-YL-4-BENZOICACID;4-(5-Pentyl-2-pyrimidinyl)-benzoic acid. CAS No. 123704-47-2. Molecular formula: C16H18N2O2. Mole weight: 270.33. Catalog: ACM123704472. | |
| 4,5-Pyrimidinediamine,2-methoxy- | Heterocyclic Organic Compound. Alternative Names: 4,5-Pyrimidinediamine, 2-methoxy;2-Methoxy-4,5-pyrimidinediamine;4,5-Pyrimidinediamine, 2-methoxy- (9CI). CAS No. 104900-51-8. Molecular formula: C5H8N4O. Mole weight: 140.14322. Purity: 0.96. IUPACName: 2-methoxypyrimidine-4,5-diamine. Canonical SMILES: COC1=NC=C(C(=N1)N)N. Density: 1.342 g/cm³. Catalog: ACM104900518. | |
| 4-[6-[4-[2-(1-Piperidinyl)ethoxy]phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline | Heterocyclic Organic Compound. Alternative Names: CHEMBL469054, SCHEMBL11953448, DB-059458, 4-[6-[4-[2-(1-piperidinyl)ethoxy]phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]Quinoline, 1062368-53-9. CAS No. 1062368-53-9. Molecular formula: C28H27N5O. Mole weight: 449.546880 [g/mol]. Purity: 0.96. IUPACName: 4-[6-[4-(2-piperidin-1-ylethoxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline. Canonical SMILES: C1CCN (CC1)CCOC2=CC=C (C=C2)C3=CN4C (=C (C=N4)C5=CC=NC6=CC=CC=C56)N=C3. Catalog: ACM1062368539. | |
| 4,6-Diamino-1-(4-chloro-phenyl)-2-oxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile | Heterocyclic Organic Compound. Alternative Names: ZINC02643663, CID2106510, 124476-84-2. CAS No. 124476-84-2. Molecular formula: C14H10ClN5O. Mole weight: 300.723040 [g/mol]. Purity: 0.96. IUPACName: 4,6-diamino-1-(4-chlorophenyl)-2-oxo-3H-pyrrolo[2,3-b]pyridin-7-ium-5-carbonitrile. Canonical SMILES: C1C2=C (N=C (C (=C2N)C#N)N)N (C1=O)C3=CC=C (C=C3)Cl. Catalog: ACM124476842. | |
| 4,6-Diamino-1-(4-methoxy-phenyl)-2-oxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile | Heterocyclic Organic Compound. Alternative Names: ZINC03885583, CID7062703, 124476-83-1. CAS No. 124476-83-1. Molecular formula: C15H13N5O2. Mole weight: 295.295. Purity: 0.96. IUPACName: 4,6-diamino-1-(4-methoxyphenyl)-2-oxo-3H-pyrrolo[2,3-b]pyridin-7-ium-5-carbonitrile. Canonical SMILES: COC1=CC=C (C=C1)N2C (=O)CC3=C2N=C (C (=C3N)C#N)N. Density: 1.48g/cm³. Catalog: ACM124476831. | |
| 4,6-Diamino-2-oxo-1-phenyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile | Heterocyclic Organic Compound. Alternative Names: ZINC03200278, CID2325121, 124476-81-9. CAS No. 124476-81-9. Molecular formula: C14H11N5O. Mole weight: 266.277980 [g/mol]. Purity: 0.96. IUPACName: 4,6-diamino-2-oxo-1-phenyl-3H-pyrrolo[2,3-b]pyridin-7-ium-5-carbonitrile. Catalog: ACM124476819. | |
| 4,6-Diaminopyrimidine sulfate | Heterocyclic Organic Compound. Alternative Names: 4,6-DIAMINOPYRIMIDINE SULFATE. CAS No. 123501-43-9. Molecular formula: C4H8N4O4S. Mole weight: 208.2. Catalog: ACM123501439. | |
| 4,6-Dibromo-2,2-difluorobenzo[d][1,3]dioxol-5-amine | Heterocyclic Organic Compound. CAS No. 1037763-48-6. Molecular formula: C7H3Br2F2NO2. Purity: 0.96. Catalog: ACM1037763486. | |
| 4,6-Dibromo-2,3-difluorophenol | Heterocyclic Organic Compound. CAS No. 1242336-65-7. Molecular formula: C6H2Br2F2O. Purity: 0.98. Catalog: ACM1242336657. | |
| 4,6-Dibromo-8-methylquinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: ZINC47913144, 4,6-Dibromo-8-methylquinoline-3-carboxylic acid ethyl ester, 1242260-32-7. CAS No. 1242260-32-7. Molecular formula: C13H11Br2NO2. Mole weight: 373.039940 [g/mol]. Purity: 0.96. IUPACName: ethyl 4,6-dibromo-8-methylquinoline-3-carboxylate. Catalog: ACM1242260327. | |
| 4,6-Dibromopicolinic acid | Heterocyclic Organic Compound. Alternative Names: 4,6-dibromopicolinic acid, 1060815-78-2, 4,6-dibromopyridine-2-carboxylic acid, AKOS016012535, AB68240, 2-Pyridinecarboxylic acid, 4,6-dibromo, AK127246, QC-11091, KB-239531, AM20050646. CAS No. 1060815-78-2. Molecular formula: C6H3Br2NO2. Mole weight: 280.901520 [g/mol]. Purity: 0.96. IUPACName: 4,6-dibromopyridine-2-carboxylic acid. Canonical SMILES: C1=C(C=C(N=C1C(=O)O)Br)Br. Catalog: ACM1060815782. | |
| 4,6-Dibromoquinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 1242260-51-0, Ethyl 4,6-dibromoquinoline-3-carboxylate, 4,6-Dibromoquinoline-3-carboxylic acid ethyl ester, CTK8B9543, MolPort-017-263-315, ACT10424, ANW-62689, ZINC47913107, AKOS016004097, AK101772, KB-239533. CAS No. 1242260-51-0. Molecular formula: C12H9Br2NO2. Mole weight: 359.013360 [g/mol]. Purity: 0.96. IUPACName: ethyl 4,6-dibromoquinoline-3-carboxylate. Catalog: ACM1242260510. | |
| 4,6-Dichloro-3-(methylthio)-1H-pyrazolo[3,4-d]pyrimidine | Heterocyclic Organic Compound. Alternative Names: 4,6-dichloro-3-(methylthio)-1H-pyrazolo[3,4-d]pyrimidine. CAS No. 1037479-36-9. Molecular formula: C6H4Cl2N4S. Catalog: ACM1037479369. | |
| 4,6-Dichloropyridine-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 4,6-dichloronicotinaldehyde, 1060811-62-2, 4,6-Dichloropyridine-3-carbaldehyde, 4,6-DICHLORO-PYRIDINE-3-CARBALDEHYDE, CTK4A4342, MolPort-019-930-820, QC-54, ACN-S001406, ANW-45979, RW2964, AKOS015850233, AG-L-20241, PB13495, RP10686, AK-86655, AM807247, KB-35757, 4,6-DICHLORO-3-PYRIDINECARBALDEHYDE, FT-0683020, X8787. CAS No. 1060811-62-2. Molecular formula: C6H3Cl2NO. Mole weight: 176. Purity: 0.96. IUPACName: 4,6-dichloropyridine-3-carbaldehyde. Canonical SMILES: C1=C(C(=CN=C1Cl)C=O)Cl. Catalog: ACM1060811622. | |
| 4,6-Difluoro-1H-benzo[d]imidazol-2(3H)-one | Heterocyclic Organic Compound. CAS No. 1221793-66-3. Molecular formula: C7H4F2N2O. Catalog: ACM1221793663. | |
| 4,6-Difluorobenzo[c][1,2,5]thiadiazole | Heterocyclic Organic Compound. CAS No. 1221793-59-4. Molecular formula: C6H2F2N2S. Catalog: ACM1221793594. | |
| 4,6-Dinitro-2-methyl-d3-phenol | Heterocyclic Organic Compound. CAS No. 1219804-69-9. Molecular formula: 201.15. Purity: 98 atom % D. Catalog: ACM1219804699. | |
| 4-[6-(Trifluoromethyl)-3-pyridazinyl]-1-piperazinecarboxylic acid,tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 4-[6-(Trifluoromethyl)-3-pyridazinyl]-1-piperazinecarboxylic acid,tert-butyl ester. CAS No. 1048685-30-8. Molecular formula: C14H19F3N4O2. Mole weight: 332.3214696. Purity: 0.96. IUPACName: tert-butyl 4-[6-(trifluoromethyl)pyridazin-3-yl]piperazine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCN (CC1)C2=NN=C (C=C2)C (F) (F)F. Catalog: ACM1048685308. | |
| 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol | Heterocyclic Organic Compound. Alternative Names: 4-(4'-Hydroxy-1'-methyl-3,4-butylamino)-7-chloroquinoline. CAS No. 10500-64-8. Molecular formula: C14H17ClN2O. Mole weight: 264.75. Appearance: Yellow Solid. Purity: 0.96. IUPACName: 4-[(7-chloroquinolin-4-yl)amino]pentan-1-ol. Canonical SMILES: CC(CCCO)NC1=C2C=CC(=CC2=NC=C1)Cl. Density: 1.248g/cm³. Catalog: ACM10500648. | |
| 4,7-Dibromo-1-methyl-1H-benzo[d]imidazole | Halogen COFs Ligands. CAS No. 1235442-60-0. Molecular formula: C8H6Br2N2. Mole weight: 289.95. Appearance: Yellowish solid powder. Purity: 95%+. Catalog: ACM1235442600. | |
| 4,7-Dibromo-8-methylquinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 1242260-52-1, 4,7-Dibromo-8-methylquinoline-3-carboxylic acid ethyl ester, ACT10436, ZINC47913146, KB-239678, 4,7-Dibromoquinoline-3-carboxylic acid ethyl ester. CAS No. 1242260-52-1. Molecular formula: C13H11Br2NO2. Mole weight: 373.039940 [g/mol]. Purity: 0.96. IUPACName: ethyl 4,7-dibromo-8-methylquinoline-3-carboxylate. Catalog: ACM1242260521. | |
| 4,7-Dichloroquinolinium tribromide | Heterocyclic Organic Compound. Alternative Names: 4,7-Dichloroquinolinium tribromide, EINECS 235-612-9, 12365-92-3. CAS No. 12365-92-3. Molecular formula: C9H6Br3Cl2N. Mole weight: 438.76864. Purity: 0.96. IUPACName: 4,7-dichloroquinolin-1-ium tribromide. Canonical SMILES: C1=CC2=C(C=C[NH+]=C2C=C1Cl)Cl. [Br-]. [Br-]. [Br-]. Density: g/cm³. ECNumber: 235-612-9. Catalog: ACM12365923. | |
| 4,7-Dimethyl-1H-indole-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4,7-dimethyl-1H-indole-2-carboxylic Acid, 103988-96-1, 1H-Indole-2-carboxylicacid, 4,7-dimethyl-, AC1NER3A, ACMC-1BQ8X, AC1Q2GP6, SureCN1850124, CTK0H2522, MolPort-000-147-501, BBL020592, STK893281, AKOS000118130, AG-D-15627, MCULE-2986368463, KB-239709, BB 0248935, EN300-15110, T5810895, Indole-2-carboxylicacid, 4,7-dimethyl- (6CI); 4,7-Dimethyl-1H-indole-2-carboxylic acid. CAS No. 103988-96-1. Molecular formula: C11H11NO2. Mole weight: 189.21. Purity: 0.96. IUPACName: 4,7-dimethyl-1H-indole-2-carboxylic acid. Canonical SMILES: CC1=C2C=C(NC2=C(C=C1)C)C(=O)O. Catalog: ACM103988961. | |
| 4-(7H-Pyrrolo[2,3-d]pyrimidin-4-yl)-1-piperazinecarboxylic acid 1,1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: 1248587-70-3, AKOS022182630, AK-72763, AJ-128501, KB-266934, tert-Butyl 4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperazine-1-carboxylate, 1-piperazinecarboxylic acid,4-(7h-pyrrolo[2,3-d]pyrimidin-4-yl)-,1,1-dimethylethyl ester. CAS No. 1248587-70-3. Molecular formula: C15H21N5O2. Mole weight: 303.359540 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperazine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCN (CC1)C2=NC=NC3=C2C=CN3. Catalog: ACM1248587703. | |
| 4,7-(Iminomethano)furo[3,2-c]pyridine(9CI) | Heterocyclic Organic Compound. Alternative Names: 4,7-(Iminomethano)furo[3,2-c]pyridine(9CI). CAS No. 105402-58-2. Molecular formula: C8H6N2O. Catalog: ACM105402582. | |
| 4,7-Methano-1H-indenedimethanol,octahydro-,diacetate | Heterocyclic Organic Compound. CAS No. 122335-01-7. Molecular formula: C16H24O4. Purity: 0.96. Catalog: ACM122335017. | |
| 4,7-Methanoindene-2-carbonylchloride,3a,4,5,6,7,7a-hexahydro-(6ci) | Heterocyclic Organic Compound. Alternative Names: 4,7-Methanoindene-2-carbonylchloride,3a,4,5,6,7,7a-hexahydro-(6CI). CAS No. 105041-53-0. Molecular formula: C11H13ClO. Catalog: ACM105041530. | |
| 4,8-Bis(dodecyloxy)benzo[1,2-b:4,5-b']dithiophene | Donor Monomers. CAS No. 1044795-04-1. Molecular formula: C34H54O2S2. Mole weight: 558.919999999999. Appearance: White to Light yellow powder to crystal. Purity: >98.0%(HPLC). IUPACName: 4,8-didodecoxythieno[2,3-f][1]benzothiole. Canonical SMILES: CCCCCCCCCCCCOC1=C2C=CSC2=C (C3=C1SC=C3)OCCCCCCCCCCCC. Catalog: ACM1044795041. | |
| 4-(8-Chloro-4H-imidazo[2,1-c][1,4]benzoxazin-2-yl)phenyl methyl ether | Heterocyclic Organic Compound. CAS No. 104971-84-8. Catalog: ACM104971848. | |
| 4,8-Dibromo-6-methylquinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 4,8-Dibromo-6-methylquinoline-3-carboxylic acid ethyl ester, 1242260-25-8, ZINC47913148, KB-239719. CAS No. 1242260-25-8. Molecular formula: C13H11Br2NO2. Mole weight: 373.039940 [g/mol]. Purity: 0.96. IUPACName: ethyl 4,8-dibromo-6-methylquinoline-3-carboxylate. Catalog: ACM1242260258. | |
| 4,8-Dibromoquinoline-3-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 4,8-Dibromoquinoline-3-carbonitrile, 1242260-88-3, ZINC47913001, KB-239721. CAS No. 1242260-88-3. Molecular formula: C10H4Br2N2. Mole weight: 311.960160 [g/mol]. Purity: 0.96. IUPACName: 4,8-dibromoquinoline-3-carbonitrile. Canonical SMILES: C1=CC2=C(C(=CN=C2C(=C1)Br)C#N)Br. Catalog: ACM1242260883. | |
| 4,8-Dibromoquinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 1242260-69-0, 4,8-Dibromoquinoline-3-carboxylic acid ethyl ester, ACT10448, ZINC47913109, KB-239722, 4,8-Dibromoquinoline-3-carboxylic acid ethyl mester. CAS No. 1242260-69-0. Molecular formula: C12H9Br2NO2. Mole weight: 359.013360 [g/mol]. Purity: 0.96. IUPACName: ethyl 4,8-dibromoquinoline-3-carboxylate. Catalog: ACM1242260690. | |
| 4,8-Dichloro-5-methoxyquinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 4,8-Dichloro-5-methoxyquinoline-3-carboxylic acid ethyl ester, 1242260-49-6, ZINC43318064, AKOS010899937, KB-239730. CAS No. 1242260-49-6. Molecular formula: C13H11Cl2NO3. Mole weight: 300.137340 [g/mol]. Purity: 0.96. IUPACName: ethyl 4,8-dichloro-5-methoxyquinoline-3-carboxylate. Canonical SMILES: CCOC (=O)C1=C (C2=C (C=CC (=C2N=C1)Cl)OC)Cl. Catalog: ACM1242260496. | |
| 4,8-Dihydroxyeudesm-7(11)-En-12,8-Olide | Terpenoids. Alternative Names: Naphtho[2,3-B]Furan-2(4H)-One, 4A,5,6,7,8,8A,9,9A-Octahydro-5,9A-Dihydroxy-3,5,8A-Trimethyl-, (4Ar,5R,8Ar,9As)-. CAS No. 1231208-53-9. Molecular formula: C15H22O4. Mole weight: 266.3. Appearance: Powder. Purity: 0.98. IUPACName: (4aR,5R,8aR,9aS)-5,9a-dihydroxy-3,5,8a-trimethyl-4,4a,6,7,8,9-hexahydrobenzo[f][1]benzofuran-2-one. Canonical SMILES: CC1=C2CC3C(CCCC3(C)O)(CC2(OC1=O)O)C. Density: 1.3±0.1 g/cm3. Catalog: ACM1231208539. | |
| 4,8-Dimethylquinoline-3-carboxylíc acid | Heterocyclic Organic Compound. Alternative Names: 1031929-51-7, CTK8E4699, 4,8-Dimethylquinoline-3-carboxyl acid, 4,8-Dimethylquinoline-3-carboxylic acid. CAS No. 1031929-51-7. Molecular formula: C12H11NO2. Mole weight: 201.22. Purity: 0.96. IUPACName: 4,8-dimethylquinoline-3-carboxylic acid. Canonical SMILES: CC1=CC=CC2=C(C(=CN=C12)C(=O)O)C. Catalog: ACM1031929517. | |
| 4-95-Chloro-1-isopropyl-1H-pyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-amine | Heterocyclic Organic Compound. CAS No. 1221153-82-7. Catalog: ACM1221153827. | |
| 4,9-Dibromo-2,7-dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone | Heterocyclic Organic Compound. Alternative Names: N,N-di(n-hexyl)-2,6-dibromonaphthalene-1,4,5,8-bis(dicarboximide); 4,9-Dibromo-2,7-dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone. CAS No. 1239327-73-1. Molecular formula: C26H28Br2N2O4. Mole weight: 592.31952;g/mol. Purity: 0.96. IUPACName: N,N-dihexyl-2,3-dibromo-1,4,5,8-naphthalenetetracarboxylic diimide. Canonical SMILES: CCCCCCN1C (=O)C2=CC (=C3C4=C2C (=C (C=C4C (=O)N (C3=O)CCCCCC)Br)C1=O)Br. Catalog: ACM1239327731. | |
| 4a,5,9,10,11,12-Hexahydro-1-bromo-3-methoxy-11-formyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-one | Heterocyclic Organic Compound. Alternative Names: 4a,5,8,8a-Tetrahydro-1,4-naphthoquinone; bromoformylnarwedine; 1,4-Naphthoquinone,4A,5,8,8A-tetrahydro; 1,4-Naphthalenedione,4A,5,8,8A-tetrahydro; 4a,5,8,8a-tetrahydronaphtho-1,4-quinone; 5,8,9,10-tetrahydro-1,4-naphthoquinone; 4a,5,5,8a-tetrahydro-1,4-na. CAS No. 122584-14-9. Molecular formula: C17H16BrNO4. Mole weight: 378.21724;g/mol. Purity: 0.96. IUPACName: (4aR,8aR)-1-Bromo-3-methoxy-6-oxo-5,6,9,10-tetrahydro-4aH-[1]benz ofur. Canonical SMILES: COC1=CC (=C2CN (CCC34C2=C1OC3CC (=O)C=C4)C=O)Br. ECNumber: 602-790-8. Catalog: ACM122584149. | |
| 4a',6'-Anhydro-4-tert-butyldimethylsilyl simvastatin | Heterocyclic Organic Compound. Alternative Names: 2,2-Dimethylbutanoic Acid [3R-[3α , 5β , 5aα , 6α (2R*, 4R*) , 7α , 9aS*]]-6-[2-[4-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]tetrahydro-6-oxo-2H-pyran-2-yl]ethyl]-3, 4, 5, 5a, 6, 7-hexahydro-7-methyl-2H-3, 9a-methano-1-benzoxepin-5-yl Ester. CAS No. 125175-64-6. Molecular formula: C31H52O6Si. Mole weight: 548.83. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: 4a,6-Anhydro-4-tert-butyldimethylsilyl Simvastatin. Canonical SMILES: CCC (C) (C)C (=O)OC1CC2CC3 (C1C (C (C=C3)C)CCC4CC (CC (=O)O4)O[Si] (C) (C)C (C) (C)C)OC2. Catalog: ACM125175646. | |
| 4-ACETAMIDOTHIOANISOLE | Heterocyclic Organic Compound. Alternative Names: 4'- (Methylthio)acetanilide; N-[4- (Methylsulfanyl)phenyl]acetamide; 4-ACETAMIDOTHIOANISOLE; 4-Methylmercaptoacetanilide; 4-ACETAMIDOTHIOANISOLE 98+%. CAS No. 10352-44-0. Molecular formula: C9H11NOS. Mole weight: 181.25. Catalog: ACM10352440. | |
| 4-Acetoxy-2'-methoxybenzophenone | Heterocyclic Organic Compound. Alternative Names: 4-ACETOXY-2'-METHOXYBENZOPHENONE. CAS No. 124208-72-6. Molecular formula: C16H14O4. Mole weight: 270.28. Purity: 0.96. IUPACName: [4-(2-methoxybenzoyl)phenyl] acetate. Canonical SMILES: CC (=O)OC1=CC=C (C=C1)C (=O)C2=CC=CC=C2OC. Density: 1.179g/cm³. Catalog: ACM124208726. | |
| 4-Acetoxy-3-methoxybenzoic acid | Heterocyclic Organic Compound. Alternative Names: o-Acetylvanillic acid, 4-(Acetyloxy)-3-methoxybenzoic acid, 4-Acetoxy-meta-anisic acid, 3-Methoxy-4-acetoxybenzoic acid, 4-Acetoxy-3-methoxybenzoic acid, MLS000089910, EINECS 234-122-2, STK503775, ALBB-006228, CID66346, BRN 2121929, NSC408845, Benzoic acid, 4-(acetyloxy)-3-methoxy-, AI3-36785, LS-35534, SMR000024528, EU-0009923, 3-10-00-01407 (Beilstein Handbook Reference), 10543-12-1. CAS No. 10543-12-1. Molecular formula: C10H10O5. Mole weight: 210.18. Purity: 0.96. IUPACName: 4-acetyloxy-3-methoxybenzoic acid. Canonical SMILES: CC(=O)OC1=C(C=C(C=C1)C(=O)O)OC. Density: 1.284g/cm³. ECNumber: 234-122-2. Catalog: ACM10543121. | |
| 4-Acetoxy-4'-chlorobenzophenone | Heterocyclic Organic Compound. Alternative Names: 4-ACETOXY-4'-CHLOROBENZOPHENONE. CAS No. 103060-18-0. Molecular formula: C15H11ClO3. Mole weight: 274.7. Purity: 0.96. IUPACName: [4-(4-chlorobenzoyl)phenyl] acetate. Canonical SMILES: CC (=O)OC1=CC=C (C=C1)C (=O)C2=CC=C (C=C2)Cl. Density: 1.265g/cm³. Catalog: ACM103060180. | |
| 4-Acetoxy-meta-anisic acid | Heterocyclic Organic Compound. CAS No. 10543-12-0. Molecular formula: C10H10O5. Catalog: ACM10543120. | |
| 4-Acetyl-8-benzyl-1-thia-4,8-diazaspiro[4.5]-decane-3-carboxylic acid hydrochloride | Heterocyclic Organic Compound. CAS No. 1030253-99-6. Molecular formula: C17H22N2O3SHCl. Catalog: ACM1030253996. | |
| 4-Acetylbutyronitrile | Heterocyclic Organic Compound. Alternative Names: 4-Acetylbutyronitrile;5-Ketohexanenitrile. CAS No. 10412-98-3. Molecular formula: C6H9NO. Mole weight: 111.14. Purity: 0.96. IUPACName: 5-oxohexanenitrile. Canonical SMILES: CC(=O)CCCC#N. Density: 0.941g/cm³. ECNumber: 233-884-3. Catalog: ACM10412983. | |
| 4-Acetylthiophene-2-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1040281-85-3, 1-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)THIOPHEN-3-YL)ETHANONE, SureCN14198885, CTK8B6473, MolPort-015-143-416, ANW-53506, AKOS015999312, AK-92059, BD230230, KB-36181, 4-Acetylthiophene-2-boronic acid pinacol ester, A-3671, 4-Acetylthiophene-2-boronic acid, pinacol ester. CAS No. 1040281-85-3. Molecular formula: C12H17BO3S. Mole weight: 252.1. Purity: 0.95. IUPACName: 1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-3-yl]ethanone. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CS2)C (=O)C. Catalog: ACM1040281853. | |
| 4-Allyl-5-fluoro-1H-pyrrolo[2,3-b]pyridine | Fluorinated Azaindoles. CAS No. 1228665-89-1. Molecular formula: C8H4FN3. Mole weight: 176.19. Catalog: ACM1228665891. | |
| (4Alpha)-2beta,15alpha-dihydroxy-19-norkaur-16-en-18-oic acid | Heterocyclic Organic Compound. CAS No. 10391-47-6. Molecular formula: C19H28O4. Catalog: ACM10391476. | |
| 4-Amidinophenyl 2-methylcinnamate | Heterocyclic Organic Compound. CAS No. 103499-68-9. Catalog: ACM103499689. | |
| 4-Amino-1-chloro-3,5-dibromopyridine | Bromine Series. Alternative Names: 4-Amino-2-chloro-3,5-dibromopyridine;4-Amino-3,5-dibromo-2-chloropyridine;3,5-Dibromo-2-chloro4-pyridinamine. CAS No. 1054484-40-0. Molecular formula: C5H3Br2ClN2. Mole weight: 286.351720 [g/mol]. Purity: 0.96. IUPACName: 3,5-dibromo-2-chloropyridin-4-amine. Density: 2.215 g/cm³. Catalog: ACM1054484400. | |
| 4-Amino-1-methylisoquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Amino-1-methylisoquinoline. CAS No. 104704-41-8. Molecular formula: C10H10N2. Mole weight: 158.1998. Purity: 0.96. IUPACName: 1-methylisoquinolin-4-amine. Canonical SMILES: CC1=NC=C(C2=CC=CC=C12)N. Catalog: ACM104704418. | |
| 4-Amino-1-naphthalenesulfonic acid sodium salt | Heterocyclic Organic Compound. CAS No. 123333-48-2. Molecular formula: C10H8NNaO3S. Mole weight: 245.23. Catalog: ACM123333482. | |
| 4-Amino-1-(tetrahydropyranyl)-1H-indazole | Heterocyclic Organic Compound. Alternative Names: 1-(Tetrahydro-2H-pyran-2-yl)-1H-indazol-4-amine, 1053655-57-4, 4-Amino-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole, SureCN168052, 1-(oxan-2-yl)indazol-4-amine, CTK7D9400, ANW-56070, AKOS005258468, AG-C-01569, OR43552, RP05046, AK-37453, KB-09680, 4-Amino-1-(tetrahydropyranyl)-1H-indazole, AM20020152, FT-0685464, Y5156. CAS No. 1053655-57-4. Molecular formula: C12H15N3O. Mole weight: 217.27. Purity: 0.96. IUPACName: 1-(oxan-2-yl)indazol-4-amine. Density: 1.36 g/cm³. Catalog: ACM1053655574. | |
| 4-amino-2,3,6-trimethylphenol hydrochloride | Heterocyclic Organic Compound. Alternative Names: EINECS 234-007-7; 4-Amino-2,3,6-trimethylphenol hydrochloride; Phenol,4-amino-2,3,6-trimethyl-,hydrochloride. CAS No. 10486-47-2. Molecular formula: C9H14ClNO. Mole weight: 187.667 g/mol. Purity: 0.96. IUPACName: 4-amino-2,3,6-trimethylphenol hydrochloride. Canonical SMILES: CC1=CC(=C(C(=C1O)C)C)N.Cl. ECNumber: 234-007-7. Catalog: ACM10486472. | |
| 4-Amino-2-(4-methyl-1-piperazinyl)-5-pyrimidinecarbonitrile | Heterocyclic Organic Compound. CAS No. 103151-40-2. Molecular formula: C10H14N6. Mole weight: 218.26. Density: 1.31. Catalog: ACM103151402. | |
| 4-Amino-2,6-dichloro-benzoic acid 2-(diethylamino)ethyl ester HCl | Heterocyclic Organic Compound. Alternative Names: 4-Amino-2,6-dichloro-benzoic acid 2-(diethylamino)ethyl ester HCl. CAS No. 1049696-00-5. Catalog: ACM1049696005. | |
| 4-Amino-2,6-dimethyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamidetrihydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-amino-2,6-dimethyl-n-{2-[4-(pyridin-2-yl)piperazin-1-yl]ethyl}benzamide trihydrochloride, 104373-49-1, 4-Amino-2,6-dimethyl-N-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)benzamide trihydrochloride H2O, Benzamide, 4-amino-2,6-dimethyl-N-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)-, trihydrochloride, monohydrate, AC1Q3ACR, AC1L1S1K, LS-25525, 4-amino-2,6-dimethyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide trihydrochloride. CAS No. 104373-49-1. Molecular formula: C20H30Cl3N5O. Mole weight: 462.844 g/mol. Purity: 0.96. IUPACName: 4-amino-2,6-dimethyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide;trihydrochloride. Canonical SMILES: CC1=CC (=CC (=C1C (=O)NCCN2CCN (CC2)C3=CC=CC=N3)C)N. Cl. Cl. Cl. Catalog: ACM104373491. | |
| 4-Amino-2,6-xylenol hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-amino-2,6-xylenol hydrochloride;Einecs 234-008-2;Phenol, 4-amino-2,6-dimethyl-, hydrochloride;Phenol, 4-amino-2,6-dimethyl-, hydrochloride (1:1). CAS No. 10486-48-3. Molecular formula: C8H12ClNO. Mole weight: 173.63998. Catalog: ACM10486483. | |
| 4-Amino-2-bromo-3-pyridinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4-AMINO-2-BROMONICOTINIC ACID, AB68111, 4-AMINO-2-BROMO-3-PYRIDINECARBOXYLIC ACID, 4-AMINO-2-BROMOPYRIDINE-3-CARBOXYLIC ACID, 1060809-71-3. CAS No. 1060809-71-3. Molecular formula: C6H5BrN2O2. Mole weight: 217.020100 [g/mol]. Purity: 0.96. IUPACName: 4-amino-2-bromopyridine-3-carboxylic acid. Catalog: ACM1060809713. | |
| 4-Amino-2-chloro-3-methyl-benzonitrile | Heterocyclic Organic Compound. Alternative Names: 4-METHOXY-2-NITRO-CYANOMETHYLBENZENE;(4-METHOXY-2-NITROPHENYL)ACETONITRILE. CAS No. 105003-90-5. Molecular formula: C8H7ClN2. Mole weight: 192.17. Catalog: ACM105003905. | |
| 4-Amino-2-chloro-5-fluorobenzonitrile | Heterocyclic Organic Compound. Alternative Names: 4-AMINO-2-CHLORO-5-FLUOROBENZONITRILE, 1228376-68-8, SureCN2476965, CTK8B4379, ANW-44875, AKOS006306419, AK-79656, BD227881, KB-36263, FT-0687052. CAS No. 1228376-68-8. Molecular formula: C7H4ClFN2. Mole weight: 170.571463 [g/mol]. Purity: 0.96. IUPACName: 4-amino-2-chloro-5-fluorobenzonitrile. Catalog: ACM1228376688. | |
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