Alfa Chemistry. 4 - Products
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| Product | Description | |
|---|---|---|
| 4,5-difluoro-2-nitrotoluene | Heterocyclic Organic Compound. Alternative Names: 2-Nitro-4,5-difluorotoluene. CAS No. 127371-50-0. Molecular formula: C7H5F2NO2. Mole weight: 173.12. Purity: 98%+. IUPACName: 1,2-difluoro-4-methyl-5-nitrobenzene. Canonical SMILES: CC1=CC(=C(C=C1[N+](=O)[O-])F)F. Density: 1.374±0.06 g/ml. Catalog: ACM127371500. |  |
| 4,5-Dihydro-4,5-dioxo-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid,5,5-dimethyl ketal | Heterocyclic Organic Compound. Alternative Names: 4,5-Dihydro-5,5-dimethoxy-4-oxo-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic Acid 2-Ethyl 7,9-Dimethyl Ester. CAS No. 1076200-02-6. Molecular formula: C20H20N2O9. Mole weight: 432.38. Appearance: Yellow Solid. Purity: 0.96. IUPACName: 2-O-ethyl 7-O,9-O-dimethyl 5,5-dimethoxy-4-oxo-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate. Canonical SMILES: CCOC (=O)C1=CC2=C (N1)C3=C (C (C2=O) (OC)OC)N=C (C=C3C (=O)OC)C (=O)OC. Catalog: ACM1076200026. | |
| 4,5-Dihydro-N-(2-hydroxy-5-nitrophenyl)-2-methyl-3-furancarboxamide | Heterocyclic Organic Compound. Alternative Names: 4,5-Dihydro-N-(2-hydroxy-5-nitrophenyl)-2-methyl-3-furancarboxamide. CAS No. 1092352-95-8. Molecular formula: C12H12N2O5. Mole weight: 264.23408. Purity: 0.96. IUPACName: N-(2-hydroxy-5-nitrophenyl)-5-methyl-2,3-dihydrofuran-4-carboxamide. Canonical SMILES: CC1=C (CCO1)C (=O)NC2=C (C=CC (=C2)[N+] (=O)[O-])O. Catalog: ACM1092352958. | |
| 4,5-Dihydro-N-(4-chloro-2-hydroxyphenyl)-2-methyl-3-furancarboxamide | Heterocyclic Organic Compound. Alternative Names: 4,5-Dihydro-N-(4-Chloro-2-hydroxyphenyl)-2-methyl-3-furancarboxamide. CAS No. 1092352-93-6. Molecular formula: C12H12ClNO3. Mole weight: 253.68158. Purity: 0.96. IUPACName: N-(4-chloro-2-hydroxyphenyl)-5-methyl-2,3-dihydrofuran-4-carboxamide. Canonical SMILES: CC1=C(CCO1)C(=O)NC2=C(C=C(C=C2)Cl)O. Catalog: ACM1092352936. | |
| 4,5-Dihydrospiro(furan-3(2H),2'(3'h)-thieno[2,3-b]pyridine)-2,3'-dione | Heterocyclic Organic Compound. Alternative Names: 4,5-DIHYDROSPIRO(FURAN-3(2H),2'(3'H)-THIENO[2,3-B]PYRIDINE)-2,3'-DIONE. CAS No. 107191-21-9. Molecular formula: C10H7NO3S. Mole weight: 221.235. Catalog: ACM107191219. | |
| 4,5-Dimethoxy-2-(methoxycarbonyl)phenylboronic acid | Heterocyclic Organic Compound. CAS No. 1072952-49-8. Molecular formula: C10H13BO6. Mole weight: 240. Purity: 0.96. Catalog: ACM1072952498. | |
| 4-(5-(Dimethoxymethyl)-1H-pyrazol-1-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 4-(5-(dimethoxymethyl)-1H-pyrazol-1-yl)pyridine, AGN-PC-0BL13N, MolPort-035-676-111, AKOS022172564, ACN-000304, AK139483, AJ-119188, 4-[5-(dimethoxymethyl)pyrazol-1-yl]pyridine, 1269294-30-5. CAS No. 1269294-30-5. Molecular formula: C11H13N3O2. Mole weight: 219.239820 [g/mol]. Purity: 0.96. IUPACName: 4-[5-(dimethoxymethyl)pyrazol-1-yl]pyridine. Canonical SMILES: COC(C1=CC=NN1C2=CC=NC=C2)OC. Catalog: ACM1269294305. | |
| 4,5-Dimethoxypyridin-3-amine | Heterocyclic Organic Compound. Alternative Names: 4,5-Dimethoxypyridin-3-amine, 1087659-17-3, AC1Q4F6X, CTK6J4687, MolPort-005-957-007, AKOS006309206, AG-A-64234, A-5923. CAS No. 1087659-17-3. Molecular formula: C7H10N2O2. Mole weight: 154.17. Purity: 0.96. IUPACName: 4,5-dimethoxypyridin-3-amine. Canonical SMILES: COC1=C(C(=CN=C1)N)OC. Catalog: ACM1087659173. | |
| 4,5-DIMETHYL-2-IODOPHENOL | Heterocyclic Organic Compound. Alternative Names: 4,5-DIMETHYL-2-IODOPHENOL. CAS No. 106362-66-7. Molecular formula: C8H9IO. Mole weight: 248.06. Catalog: ACM106362667. | |
| 4'-(5-Ethynyl-2-thienyl)-2,2':6',2''-terpyridine | Nitrogen-Donor Ligands. CAS No. 1105009-46-8. Molecular formula: C21H13N3S. Mole weight: 339.41. Catalog: ACM1105009468. | |
| 4,5-Isoxazoledicarbonitrile | Heterocyclic Organic Compound. Alternative Names: 4,5-Isoxazoledicarbonitrile, 1256633-32-5, SY011028, DB-062397, TC-307593. CAS No. 1256633-32-5. Molecular formula: C5HN3O. Mole weight: 119.080940 [g/mol]. Purity: 0.96. IUPACName: 1,2-oxazole-4,5-dicarbonitrile. Canonical SMILES: C1=NOC(=C1C#N)C#N. Catalog: ACM1256633325. | |
| 4-(5-Mercapto-1,3,4-thiadiazol-2-ylthiomethyl)-benzoic acid | Heterocyclic Organic Compound. Alternative Names: SBB059738, 107859-96-1, Benzoic acid,4-[[(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio]methyl]-, 4-[(5-sulfanyl-1,3,4-thiadiazol-2-ylthio)methyl]benzoic acid, ACMC-20mb81, SureCN9479429, AGN-PC-0009GR, CTK4A5744, AG-D-23889, KB-187317, FT-0616677, ST51044642, 4-(5-mercapto-1,3,4-thiadiazol-2-ylthiomethyl)benzoic acid, Benzoic acid, 4-[[(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio]methyl]-. CAS No. 107859-96-1. Molecular formula: C10H8N2O2S3. Mole weight: 284.377720 [g/mol]. Purity: 0.96. IUPACName: 4-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanylmethyl]benzoic acid. Canonical SMILES: C1=CC(=CC=C1CSC2=NNC(=S)S2)C(=O)O. Density: 1.57g/cm³. Catalog: ACM107859961. | |
| 4-(5-Methyl-1H-benzimidazol-2-yl)aniline | Heterocyclic Organic Compound. Alternative Names: 4-(5-Methyl-1H-benzimidazol-2-yl)aniline;4-(5-Methyl-1H-benzoimidazol-2-yl)phenylamine. CAS No. 110178-74-0. Molecular formula: C14H13N3. Mole weight: 223.27. Catalog: ACM110178740. | |
| 4'-(5-Trimethylsilylethynyl-2-thienyl)-2,2':6',2''-terpyridine | Nitrogen-Donor Ligands. CAS No. 1105009-45-7. Molecular formula: C24H21N3SSi. Mole weight: 411.59. Catalog: ACM1105009457. | |
| 4-[(6,7-Dimethoxyisoquinolin-4-yl)methyl]-2-iodobenzenamine | Heterocyclic Organic Compound. CAS No. 108737-12-8. Catalog: ACM108737128. | |
| ([4,6-Bis-(bis-carboxymethyl-amino)-[1,3,5]triazin-2-yl]-carboxymethyl-amino)-acetic acid | Heterocyclic Organic Compound. CAS No. 1258-71-5. Catalog: ACM1258715. | |
| 4-(6-Chloro-3-pyridazinyl)benzenamine | Heterocyclic Organic Compound. Alternative Names: 4-(6-CHLORO-3-PYRIDAZINYL)BENZENAMINE;4-(6-Chloro-3-pyridazinyl)benzeneamine. CAS No. 108655-25-0. Molecular formula: C10H8ClN3. Mole weight: 205.64. Catalog: ACM108655250. | |
| 46DCzPPM | Organic Light Emitting Diode (OLED). Alternative Names: 4,6-Bis(3-(9H-carbazol-9-yl)phenyl)pyrimidine. CAS No. 1262678-77-2. Molecular formula: C40H26N4. Mole weight: 562.66 g/mol. Catalog: ACM1262678772. | |
| 4,6-Dibromo-2,3-difluoroanisole | Heterocyclic Organic Compound. Alternative Names: 4,6-Dibromo-2,3-difluoroanisole, 1291487-25-6, 1,5-Dibromo-2,3-difluoro-4-methoxybenzene, ACMC-209bgd, CTK8B0023, MolPort-019-877-840, ANW-19115, AKOS015908332, AK-96234, KB-216578, A-3071, I14-24588. CAS No. 1291487-25-6. Molecular formula: C7H4Br2F2O. Mole weight: 301.9. Purity: 0.96. IUPACName: 1,5-dibromo-2,3-difluoro-4-methoxybenzene. Catalog: ACM1291487256. | |
| 4,6-Dibromo-2-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 4,6-Dibromo-2-methylquinoline, 1070879-53-6, CTK4A4982, ZINC32099870, AG-D-21979. CAS No. 1070879-53-6. Molecular formula: C10H7Br2N. Mole weight: 300.98. Purity: 0.96. IUPACName: 4,6-dibromo-2-methylquinoline. Canonical SMILES: CC1=NC2=C(C=C(C=C2)Br)C(=C1)Br. Catalog: ACM1070879536. | |
| 4,6-Dibromothieno[3,4-b]thiophene-2-carboxylic acid dodecyl ester | Heterocyclic Organic Compound. Alternative Names: 1098102-93-2, Dodecyl 4,6-dibromothieno[3,4-b]thiophene-2-carboxylate, SureCN1659811, AK133144, KB-251730, 4,6-Dibromothieno[3,4-b]thiophene-2-carboxylic acid dodecyl ester. CAS No. 1098102-93-2. Molecular formula: C19H26Br2O2S2. Mole weight: 510.35. Purity: 0.96. IUPACName: dodecyl 4,6-dibromothieno[2,3-c]thiophene-2-carboxylate. Canonical SMILES: CCCCCCCCCCCCOC (=O)C1=CC2=C (SC (=C2S1)Br)Br. Density: 1.44. Catalog: ACM1098102932. | |
| 4,6-Dichloro-1,3-dimethyl-1H-pyrazolo[3,4-d]pyrimidine | Heterocyclic Organic Compound. Alternative Names: 4,6-DICHLORO-1,3-DIMETHYL-1H-PYRAZOLO[3,4-D]PYRIMIDINE. CAS No. 1072895-86-3. Molecular formula: C7H6Cl2N4. Catalog: ACM1072895863. | |
| 4,6-Dichloro-2-(methylthio)pyrimidine-5-carbonyl chloride | Pyrimidines. CAS No. 1269119-14-3. Molecular formula: C6H3Cl3N2OS. Mole weight: 257.52. Appearance: Powder or Crystals. Purity: 0.97. Catalog: ACM1269119143. | |
| 4,6-Dichloro-3-methyl-isoxazolo[5,4-d]pyrimidine | Heterocyclic Organic Compound. Alternative Names: 4,6-Dichloro-3-methylisoxazolo[5,4-d]pyrimidine, 1253654-79-3, CTK8C1332, ANW-66278, RW3818, AKOS016004616, QC-3283, AK-77021, KB-35736, KB-239567, 4,6-Dichloro-3-methyl-isoxazolo[5,4-d]pyrimidine. CAS No. 1253654-79-3. Molecular formula: C6H3Cl2N3O. Mole weight: 204.013520 [g/mol]. Purity: 0.96. IUPACName: 4,6-dichloro-3-methyl-[1,2]oxazolo[5,4-d]pyrimidine. Canonical SMILES: CC1=NOC2=C1C(=NC(=N2)Cl)Cl. Catalog: ACM1253654793. | |
| 4,6-Dichloro-5-methyl-2-(methylthio)pyrimidine | Pyrimidines. CAS No. 109414-76-8. Molecular formula: C6H6Cl2N2S. Mole weight: 209.1. Appearance: Powder or Crystals. Purity: 0.97. Catalog: ACM109414768. | |
| 4-6 Dichloroindole picrate | Heterocyclic Organic Compound. Alternative Names: 4-6 DICHLOROINDOLE PICRATE. CAS No. 106782-58-5. Molecular formula: C14H8Cl2N4O7. Mole weight: 415.14. Purity: 0.96. IUPACName: 4,6-dichloro-1H-indole;2,4,6-trinitrophenol. Canonical SMILES: C1=CNC2=CC (=CC (=C21)Cl)Cl. C1=C (C=C (C (=C1[N+] (=O)[O-])O)[N+] (=O)[O-])[N+] (=O)[O-]. Catalog: ACM106782585. | |
| 4,6-Difluoroindoline-2,3-dione | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 50\07-84;4,6-DIFLUOROINDOLINE-2,3-DIONE;4,6-DIFLUOROISATIN;4,6-Difluoro-2,3-dioxoindoline. CAS No. 126674-93-9. Molecular formula: C8H3F2NO2. Mole weight: 183.11. Density: 1.578. Catalog: ACM126674939. | |
| 4,6-Diiodobenzene-1,3-diamine | Heterocyclic Organic Compound. CAS No. 125677-99-8. Catalog: ACM125677998. | |
| 4,6-Dimethoxy-2-pyrimidinecarboxaldehyde | Heterocyclic Organic Compound. Alternative Names: 4,6-Dimethoxy-2-pyrimidinecarboxaldehyde;4,6-Dimethoxypyrimidine-2yl-carboxaldehyde. CAS No. 125966-89-4. Molecular formula: C7H8N2O3. Mole weight: 168.15. Purity: 0.96. IUPACName: 4,6-dimethoxypyrimidine-2-carbaldehyde. Catalog: ACM125966894. | |
| 4,6-Dimethoxy-2-pyrimidinemethanol | Heterocyclic Organic Compound. Alternative Names: (4,6-Dimethoxypyrimidin-2-yl)methanol, 2-pyrimidinemethanol,4,6-dimethoxy-, 125966-88-3, AGN-PC-001O9S, AKOS016014276, HP22905, PB14036, RL01262, AK129487, KB-26116, 4,6-DIMETHOXY-2-(HYDROXYMETHYL)PYRIMIDINE. CAS No. 125966-88-3. Molecular formula: C7H10N2O3. Mole weight: 170.165900 [g/mol]. Purity: 0.96. IUPACName: (4,6-dimethoxypyrimidin-2-yl)methanol. Canonical SMILES: COC1=CC(=NC(=N1)CO)OC. Catalog: ACM125966883. | |
| (4,6-Dimethoxy-pyrimidin-2-yl)phenyl-amine | Heterocyclic Organic Compound. Alternative Names: (4,6-DIMETHOXY-PYRIMIDIN-2-YL)-PHENYL-AMINE, 110235-27-3, 2-Pyrimidinamine,4,6-dimethoxy-N-phenyl-, ACMC-1C6ND, SureCN1927913, AGN-PC-00PY95, CTK4A6826, AG-D-27547, (4,6-dimethoxypyrimidin-2-yl)phenyl-amine, 2-Pyrimidinamine, 4,6-dimethoxy-N-phenyl-, KB-207803. CAS No. 110235-27-3. Molecular formula: C12H13N3O2. Mole weight: 231.250520 [g/mol]. Purity: 0.96. IUPACName: 4,6-dimethoxy-N-phenylpyrimidin-2-amine. Canonical SMILES: COC1=CC(=NC(=N1)NC2=CC=CC=C2)OC. Catalog: ACM110235273. | |
| 4,6-Dimethoxypyrimidine-2-carboxylicacid | Heterocyclic Organic Compound. Alternative Names: 4,6-DIMETHOXYPYRIMIDINE-2YL-CARBOXYLICACID. CAS No. 128276-50-6. Molecular formula: C7H8N2O4. Catalog: ACM128276506. | |
| 4,6-Dimethyl-2-hydroxypyrimidine | Heterocyclic Organic Compound. CAS No. 108-79-2. Molecular formula: C6H8N2O. Mole weight: 124.14. Purity: 0.98. Catalog: ACM108792. | |
| 4,6-Dimethyl-2-trimethylsilanylethynyl-nicotinonitrile | Heterocyclic Organic Compound. Alternative Names: 4,6-DIMETHYL-2-TRIMETHYLSILANYLETHYNYL-NICOTINONITRILE. CAS No. 107469-28-3. Molecular formula: C13H16N2Si. Mole weight: 228.36504. Catalog: ACM107469283. | |
| 4,6-Dimethyl-5-methoxy-1-indanone | Heterocyclic Organic Compound. Alternative Names: 4,6-DIMETHYL-5-METHOXY-1-INDANONE. CAS No. 109025-37-8. Molecular formula: C12H16O2. Mole weight: 192.25. Catalog: ACM109025378. | |
| 4,6-Dimethylbenzoangelicin | Heterocyclic Organic Compound. CAS No. 109029-05-2. Catalog: ACM109029052. | |
| (4,6-Dimorpholin-4-yl-1,3,5-triazin-2-yl)hydrazine | Heterocyclic Organic Compound. CAS No. 13017-47-5. Molecular formula: C11H19N7O2. Catalog: ACM13017475. | |
| 4,6-Di-tert-butylresorcinol | Heterocyclic Organic Compound. CAS No. 5374-6-1. Molecular formula: C14H22O2. Catalog: ACM1269006. | |
| 4-(6-Hydroxy-7-tricyclo[3.3.1.13,7]dec-1-yl-2-naphthalenyl)benzoic acid | Heterocyclic Organic Compound. CAS No. 107430-66-0. Molecular formula: 398.49. Mole weight: C27H26O3. Purity: >98 %. Catalog: ACM107430660. | |
| 4-(6-Hydroxyhexyloxy)-4'-methoxybiphenyl | Heterocyclic Organic Compound. CAS No. 106869-53-8. Molecular formula: C19H24O3. Mole weight: 300.4g/mol. Purity: >95.0%(GC). IUPACName: 6-[4-(4-methoxyphenyl)phenoxy]hexan-1-ol. Canonical SMILES: COC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCO. Catalog: ACM106869538. | |
| 4, 6-Methano-1, 3, 2-benzodioxaborole-2-methanamine, hexahydro-3a, 8, 8-trimethyl-.alpha.-(phenylmethyl)-, hydrochloride(1:1), (.alpha.s, 3as, 4s, 6s, 7ar)- | Heterocyclic Organic Compound. CAS No. 1257212-82-0. Molecular formula: C18H27BClNO2. Mole weight: 335.67648;g/mol. Purity: 0.96. Canonical SMILES: B1 (OC2CC3CC (C3 (C)C)C2 (O1)C)C (CC4=CC=CC=C4)N. Cl. Catalog: ACM1257212820. | |
| 4-(6-Methoxypyridazin-3-yl)benzaldehyde | Heterocyclic Organic Compound. CAS No. 127406-07-9. Catalog: ACM127406079. | |
| 4,7-Bis(5-bromo-2-thienyl)-2-n-octyl-2H-benzotriazole | Donor-Acceptor (DA) Type Monomers. CAS No. 1254062-41-3. Molecular formula: C22H23Br2N3S2. Mole weight: 553.38. Appearance: Light yellow to Yellow to Orange powder to crystal. Purity: >90.0%(GC). IUPACName: 4,7-bis(5-bromothiophen-2-yl)-2-octylbenzotriazole. Canonical SMILES: CCCCCCCCN1N=C2C (=CC=C (C2=N1)C3=CC=C (S3)Br)C4=CC=C (S4)Br. Catalog: ACM1254062413. | |
| 4-[[7-Chloro-5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]oxy]-4-oxobutanoic acid | Heterocyclic Organic Compound. Alternative Names: Lorazepam hemisuccinate, CID62967, 127930-80-7, 18878-15-4, 195201-27-5, Butanedioic acid, mono(7-chloro-5-(2-chlorophenyl)-2,2-dihydro-2-oxo-1H-1,4-benzodiazepin-3-yl ester, Butanedioic acid, mono(7-chloro-5-(2-chlorophenyl)-2,3-dihydro-2-oxo-1H-1,4-benzodiazepin-3-yl) ester, (+-)-. CAS No. 127930-80-7. Molecular formula: C19H14Cl2N2O5. Mole weight: 421.231 g/mol. Purity: 0.96. IUPACName: 4-[[7-chloro-5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]oxy]-4-oxobutanoic acid. Canonical SMILES: C1=CC=C (C (=C1)C2=NC (C (=O)NC3=C2C=C (C=C3)Cl)OC (=O)CCC (=O)O)Cl. Density: 1.52g/cm³. Catalog: ACM127930807. | |
| 4,7-Dibromo-1H-indole | Heterocyclic Organic Compound. Alternative Names: 4,7-dibromo-1H-indole, 126811-31-2, 4,7-Dibromoindole, SureCN2124264, CTK4B5348, ANW-57969, RW3748, AKOS015835338, AG-L-21917, QC-9724, AK105082, KB-239672, FT-0682470, I10-0394. CAS No. 126811-31-2. Molecular formula: C8H5Br2N. Mole weight: 274.94. Purity: 0.96. IUPACName: 4,7-dibromo-1H-indole. Canonical SMILES: C1=CC(=C2C(=C1Br)C=CN2)Br. Catalog: ACM126811312. | |
| 4,7-Dimethyl-2,3-dihydro-isoindol-1-one | Heterocyclic Organic Compound. CAS No. 110568-66-6. Molecular formula: C10H11NO. Mole weight: 161.203. Purity: 0.96. Catalog: ACM110568666. | |
| 4,7-Epoxyisothiazolo[5,4-c]pyridine(9ci) | Heterocyclic Organic Compound. CAS No. 128734-29-2. Catalog: ACM128734292. | |
| 4, 7-Methanobenzofuran, 2, 2'-oxybis[octahydro-7, 8, 8-trimethyl-, [2s-[2a(2'r*, 3'as*, 4'r*, 7'r*, 7'as*), 3'aa, 4'a, 7'a, 7'aa]]-(9ci) | Heterocyclic Organic Compound. Alternative Names: (-)-NOE'S REAGENT;(-)-NOE-LACTOL(R) DIMER;(2S,3AR,ES,7AR)-OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YL ETHER;(-)-MBF-OH DIMER;BIS[(2S,3AR,4S,7AR)-OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YL] ETHER;(-)-noe-lactol dimer;(-)-noe'S;BIS[(2S,3. CAS No. 108031-79-4. Molecular formula: C24H38O3. Mole weight: 374.56. Purity: >98.0%(LC). IUPACName: (-)-NOES REAGENT. Canonical SMILES: CC1 (C2CCC1 (C3C2CC (O3)OC4CC5C6CCC (C5O4) (C6 (C)C)C)C)C. Density: 1.12 g/cm³. Catalog: ACM108031794. | |
| 4,8-Bis(2-butyl-n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene | Donor Monomers. CAS No. 1271439-08-7. Molecular formula: C40H70O2S2Sn2. Mole weight: 884.54. Appearance: White to Orange to Green powder to crystal. Purity: >97.0%(HPLC). IUPACName: [4,8-bis(2-butyloctoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Canonical SMILES: CCCCCCC (CCCC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)[Sn] (C) (C)C)OCC (CCCC)CCCCCC)[Sn] (C) (C)C. Density: Light Sensitive,Air Sensitive. Catalog: ACM1271439087-1. | |
| 4,8-Bis(n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene | Donor Monomers. CAS No. 1098102-95-4. Molecular formula: C32H54O2S2Sn2. Mole weight: 772.32. Appearance: White to Amber to Dark green powder to crystal. Purity: >95.0%(HPLC). IUPACName: (4,8-dioctoxy-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl)-trimethylstannane. Canonical SMILES: CCCCCCCCOC1=C2C=C (SC2=C (C3=C1SC (=C3)[Sn] (C) (C)C)OCCCCCCCC)[Sn] (C) (C)C. Catalog: ACM1098102954. | |
| 4,8-Decadienoic acid,2-acetyl-2,5,9-trimethyl-,ethyl ester,(E)- | Heterocyclic Organic Compound. CAS No. 125284-17-5. Catalog: ACM125284175. | |
| 4,8-Dibromo-2-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 4,8-Dibromo-2-methylquinoline, 1070879-55-8, CTK4A4984, ZINC32099872, AG-D-21981. CAS No. 1070879-55-8. Molecular formula: C10H7Br2N. Mole weight: 300.977280 [g/mol]. Purity: 0.96. IUPACName: 4,8-dibromo-2-methylquinoline. Canonical SMILES: CC1=NC2=C(C=CC=C2Br)C(=C1)Br. Catalog: ACM1070879558. | |
| 4,8-Dibromo-5-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 4,8-DIBROMO-5-METHOXYQUINOLINE, CTK7A1427, MolPort-016-578-722, AKOS015835961, AG-L-58283, KB-239718, 1253791-59-1. CAS No. 1253791-59-1. Molecular formula: C10H7Br2NO. Mole weight: 316.976680 [g/mol]. Purity: 0.96. IUPACName: 4,8-dibromo-5-methoxyquinoline. Canonical SMILES: COC1=C2C(=CC=NC2=C(C=C1)Br)Br. Catalog: ACM1253791591. | |
| 4,8-Dibromoquinoline | Heterocyclic Organic Compound. Alternative Names: 4-BROMO-8-BROMOQUINOLINE;4,8-DIBROMOQUINOLINE. CAS No. 1070879-31-0. Molecular formula: C9H5Br2N. Mole weight: 286.95. Catalog: ACM1070879310. | |
| 4,8-Dichloro-1,7-naphthyridine | Heterocyclic Organic Compound. Alternative Names: 4,8-dichloro-1,7-naphthyridine, 1279894-03-9, MolPort-020-393-192, AKOS015949209, PB19645, RP09235, AK127047, KB-239724, FT-0684909, Q-3580. CAS No. 1279894-03-9. Molecular formula: C8H4Cl2N2. Mole weight: 199.04. Purity: 0.96. IUPACName: 4,8-dichloro-1,7-naphthyridine. Canonical SMILES: C1=CN=C(C2=NC=CC(=C21)Cl)Cl. Catalog: ACM1279894039. | |
| 4,8-Dichloro-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 4,8-Dichloro-2-phenylquinoline, 126530-46-9, SureCN10864594, AGN-PC-001F5T, CTK8E4693, ZINC36075411, AKOS009866042. CAS No. 126530-46-9. Molecular formula: C15H9Cl2N. Mole weight: 274.14. Purity: 0.96. IUPACName: 4,8-dichloro-2-phenylquinoline. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=C (C=CC=C3Cl)C (=C2)Cl. Density: 1.331g/cm³. Catalog: ACM126530469. | |
| [4-[9- (4-Azaniumylphenoxy) nonoxy]phenyl]azanium dichloride | Heterocyclic Organic Compound. Alternative Names: 4,4-(Nonamethylenedioxy)dianiline dihydrochloride, ANILINE, 4,4-(NONAMETHYLENEDIOXY)DI-, DIHYDROCHLORIDE, AC1L1TAW, AC1Q1ROW, LS-19925, M B 2524, M & B 2524, 4,4-[nonane-1,9-diylbis(oxy)]dianilinium dichloride, [4-[9- (4-azaniumylphenoxy) nonoxy]phenyl]azanium dichloride, 110684-98-5. CAS No. 110684-98-5. Molecular formula: C21H32Cl2N2O2. Mole weight: 415.397 g/mol. Purity: 0.96. IUPACName: [4-[9- (4-azaniumylphenoxy) nonoxy]phenyl]azanium; dichloride. Canonical SMILES: C1=CC (=CC=C1[NH3+])OCCCCCCCCCOC2=CC=C (C=C2)[NH3+]. [Cl-]. [Cl-]. Catalog: ACM110684985. | |
| 4,9-Dimethoxycanthin-6-one | Other Alkaloids. Alternative Names: 4,9-Dimethoxy-6H-indolo[3,2,1-de][1,5]naphthyridin-6-one. CAS No. 1270001-72-3. Mole weight: 280.28. Purity: 95%+. Catalog: ACM1270001723. | |
| 4-Acetamidophenyl β-D-glucuronide-d3 sodium salt | 2H Labeled Compounds. Alternative Names: Acetaminophen Glucuronide-d3 Sodium Salt;Paracetamol Glucuronide-d3 sodium salt. CAS No. 1260619-61-1. Molecular formula: C14H13D3NNaO8. Mole weight: 352.29. Catalog: ACM1260619611. | |
| 4-Acetoxybenzyl 2-thienyl ketone | Heterocyclic Organic Compound. Alternative Names: 4-ACETOXYBENZYL 2-THIENYL KETONE. CAS No. 126496-55-7. Molecular formula: C14H12O3S. Mole weight: 260.31. Purity: 0.96. IUPACName: 4-ACETOXYBENZYL 2-THIENYL KETONE. Catalog: ACM126496557. | |
| 4-(Acetoxymethyl)nitrosamino]-1-(3-pyridyl)-1-butanone | Heterocyclic Organic Compound. Alternative Names: Acetoxymethyl-NNK. CAS No. 127686-49-1. Molecular formula: C12H15N3O4. Mole weight: 265.267. Appearance: Light Yellow Solid. Catalog: ACM127686491. | |
| 4-Acetoxynisoldipine | Heterocyclic Organic Compound. Alternative Names: 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-Acetoxy-2-methyl-propyl Methyl Ester. CAS No. 106666-00-6. Molecular formula: C22H26N2O8. Mole weight: 446.45. Appearance: Low-Melting Yellow Solid. Purity: 0.96. IUPACName: 5-O-(2-acetyloxy-2-methylpropyl) 3-O-methyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate. Canonical SMILES: CC1=C (C (C (=C (N1)C)C (=O)OCC (C) (C)OC (=O)C)C2=CC=CC=C2[N+] (=O)[O-])C (=O)OC. Density: 1.246 g/cm³. Catalog: ACM106666006. | |
| 4-Acetyl-2,2-difluoro-1,3-benzodioxole | Heterocyclic Organic Compound. Alternative Names: 4-ACETYL-2,2-DIFLUORO-1,3-BENZODIOXOLE 98;4-Acetyl-2,2-difluoro-1,3-benzodioxole 98%;4-Acetyl-2,2-difluoro-1,3-benzodioxole. CAS No. 126120-83-0. Molecular formula: C9H6F2O3. Mole weight: 200.14. Catalog: ACM126120830. | |
| 4-Acetyl-2-butan-2-yl-5-hydroxy-1,2-dihydropyrrol-3-one | Heterocyclic Organic Compound. Alternative Names: TENUAZONIC ACID, 3-Pyrrolin-2-one, 3-acetyl-5-sec-butyl-4-hydroxy-, L-, 2H-Pyrrol-2-one, 3-acetyl-1,5-dihydro-4-hydroxy-5-((1S)-1-methylpropyl)-, (5S)-, 610-88-8, SureCN8703, SureCN8704, AC1L1YDL, MLS000863644, CCRIS 8400, MEGxm0_000289, ACon1_000008, C10H15NO3, CTK8G3340, 2H-Pyrrol-2-one, 3-acetyl-1,5-dihydro-4-hydroxy-5-(1-methylpropyl)-, (S-(R*,R*))-, MolPort-001-739-542, HMS2270N23, AKOS006282750, AG-G-22270, NCGC00168879-01, SMR000440730. CAS No. 128892-49-9. Molecular formula: C10H15NO3. Mole weight: 197.231 g/mol. Purity: 0.96. IUPACName: 4-acetyl-2-butan-2-yl-3-hydroxy-1,2-dihydropyrrol-5-one. Canonical SMILES: CCC(C)C1C(=C(C(=O)N1)C(=O)C)O. Catalog: ACM128892499. | |
| 4-Acetyl-3-nitrophenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256345-63-7. Molecular formula: C8H8BNO5. Purity: 0.98. Catalog: ACM1256345637. | |
| 4-Acetyl-4-(2-cyanoethyl)heptanedinitrile | Heterocyclic Organic Compound. Alternative Names: USAF B-122; 1,1,1-Tris-cyanoethylacetone; EINECS 204-787-3. CAS No. 126-50-1. Molecular formula: C12H15N3O. Mole weight: 217.267 g/mol. Purity: 0.96. IUPACName: 4-acetyl-4-(2-cyanoethyl)heptanedinitrile. Canonical SMILES: CC(=O)C(CCC#N)(CCC#N)CCC#N. Density: 1.065g/cm³. ECNumber: 204-787-3. Catalog: ACM126501. | |
| 4-Acetylamino-1-boc-piperidine | Heterocyclic Organic Compound. Alternative Names: 1-Boc-4-(acetamido)piperidine, 4-Acetylamino-1-Boc-piperidine, tert-Butyl 4-acetamidopiperidine-1-carboxylate, 1093759-67-1, SureCN2014950, ZINC36533663, AKOS008838707, RP07610, KB-218370, Y7021. CAS No. 1093759-67-1. Molecular formula: C12H22N2O3. Mole weight: 242.32. Purity: >97. IUPACName: tert-butyl 4-acetamidopiperidine-1-carboxylate. Canonical SMILES: CC(=O)NC1CCN(CC1)C(=O)OC(C)(C)C. Catalog: ACM1093759671. | |
| [4-(Acetyloxymethyl)-2-phenyl-1,3-dioxan-5-yl]methyl-trimethylazaniumbromide | Heterocyclic Organic Compound. Alternative Names: HC 1575, ((5-(Hydroxymethyl)-2-phenyl-m-dioxan-5-yl)methyl)trimethylammonium bromide acetate, Ammonium, ((5-(hydroxymethyl)-2-phenyl-m-dioxan-5-yl)methyl)trimethyl-, bromide, acetate, 1093-20-5, AC1L23A5, LS-18348, [4-(acetyloxymethyl)-2-phenyl-1,3-dioxan-5-yl]methyl-trimethylazanium bromide, {4-[(acetyloxy)methyl]-2-phenyl-1,3-dioxan-5-yl}-N,N,N-trimethylmethanaminium bromide. CAS No. 1093-20-5. Molecular formula: C17H26BrNO4. Mole weight: 388.297 g/mol. Purity: 0.96. IUPACName: [4-(acetyloxymethyl)-2-phenyl-1,3-dioxan-5-yl]methyl-trimethylazanium;bromide. Canonical SMILES: CC (=O)OCC1C (COC (O1)C2=CC=CC=C2)C[N+] (C) (C)C. [Br-]. Catalog: ACM1093205. | |
| 4-ACETYLPHENYL TRIFLATE | Heterocyclic Organic Compound. CAS No. 109613-00-5. Molecular formula: C9H7F3O4S. Mole weight: 268.21. Catalog: ACM109613005. | |
| 4A-Demethoxysampsone B | Phenols. CAS No. 1292798-98-1. Molecular formula: C15H16O6. Mole weight: 292.3. Appearance: Powder. Purity: 0.98. Catalog: ACM1292798981. | |
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