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| Product | Description | |
|---|---|---|
| 4-(4-(tert-Butoxycarbonyl)-3-methylpiperazin-1-yl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-(4-(tert-Butoxycarbonyl)-3-methylpiperazin-1-yl)benzoic acid;4-(4-Carboxyphenyl)-2-methyl-1-piperazinecarboxylic acid 1-(1,1-dimethylethyl) ester. CAS No. 1131594-97-2. Molecular formula: C17H24N2O4. Catalog: ACM1131594972. |  |
| 4,4-Thiobis(6-tert-butyl-m-cresol) | 4,4'-thiobis(6-tert-butyl-m-cresol) appears as white or light gray to tan powder. (NTP, 1992);DryPowder; DryPowder, PelletsLargeCrystals;Light-gray to tan powder with a slightly aromatic odor.;Light-gray to tan powder with a slightly aromatic odor. Group: Heterocyclic organic compound. Alternative Names: 5-TERT-BUTYL-4-HYDROXY-2-METHYLPHENYL SULFIDE;4,4-Thiobis(3-methyl-6-tert-butylphenol);4,4-THIO-BIS-(6-T-BUTYL-3-METHYLPHENOL);4,4-THIOBIS(2-T-BUTYL-5-METHYLPHENOL);4,4-THIOBIS(2-TERT-BUTYL-5-METHYLPHENOL);4,4-THIOBIS(6-TERT-BUTYL-M-CRESOL);4,4-THIOBIS(6-TERT-BUTYL-M-CRESOL);1,1-Thiobis(2-methyl-4-hydroxy-5-tert-butylbenzene). CAS No. 96-69-5. Molecular formula: C22H30O2S. Mole weight: 358.5g/mol. IUPACName: 2-tert-butyl-4-(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl-5-methylphenol. Canonical SMILES: CC1=CC (=C (C=C1SC2=CC (=C (C=C2C)O)C (C) (C)C)C (C) (C)C)O. Density: 1.1 at 77 °F (NTP, 1992);1.10;1.10. ECNumber: 202-525-2. Catalog: ACM96695. | |
| 4-[(4-Trifluoromethyl)phenyl]-1-butene,97% | Heterocyclic Organic Compound. Alternative Names: AGN-PC-02KGAZ, SureCN8803722, AKOS016016850, 4-[(4-Trifluoromethyl)phenyl]-1-butene, Benzene, 1-(3-butenyl)-4-(trifluoromethyl)-, 113170-92-6. CAS No. 113170-92-6. Molecular formula: C11H11F3. Mole weight: 200.200250 [g/mol]. Purity: 0.96. IUPACName: 1-but-3-enyl-4-(trifluoromethyl)benzene. Density: 1.088g/cm³. Catalog: ACM113170926. | |
| 4-[4-(Trifluoromethyl)phenyl]oxazole | Heterocyclic Organic Compound. Alternative Names: 4- (4- (Trifluoromethyl)phenyl)oxazole, 1126636-40-5, CTK8C5066, ANW-73935, AKOS015899777, RL00513, AK103508, BD235047, KB-34204, I14-11508. CAS No. 1126636-40-5. Molecular formula: C10H6F3NO. Mole weight: 213.155950 [g/mol]. Purity: 0.96. IUPACName: 4-[4-(trifluoromethyl)phenyl]-1,3-oxazole. Catalog: ACM1126636405. | |
| 4-(4-Vinylphenyl)-2,2'-bipyridine | Nitrogen-Donor Ligands. CAS No. 111597-57-0. Molecular formula: C18H14N2. Mole weight: 258.32. Catalog: ACM111597570. | |
| [4- [5- [4- (Dimethylamino) phenoxy] pentoxy] phenyl] -dimethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 4,4-(Pentamethylenedioxy)bis(N,N-dimethylaniline) hydrochloride, ANILINE, 4,4-(PENTAMETHYLENEDIOXY)BIS(N,N-DIMETHYL-, HYDROCHLORIDE, AC1Q1SBD, AC1L1TN5, LS-19949, [4- [5- [4- (dimethylamino) phenoxy] pentoxy] phenyl] -dimethylazanium chloride, 4- ({5-[4- (dimethylamino) phenoxy]pentyl}oxy) -n, n-dimethylanilinium chloride, 114946-90-6. CAS No. 114946-90-6. Molecular formula: C21H31ClN2O2. Mole weight: 378.936 g/mol. Purity: 0.96. IUPACName: [4- [5- [4- (dimethylamino) phenoxy] pentoxy] phenyl] -dimethylazanium; chloride. Catalog: ACM114946906. | |
| 4,5,6,7-Tetrahydro-3-(phenylmethyl)-dihydrochloride-(S)-3H-imidazo[4,5-c]pyridine-6-carboxylic acid dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 3H-Imidazo[4, 5-c]pyridine-6-carboxylicacid, 4, 5, 6, 7-tetrahydro-3-(phenylmethyl)-, dihydrochloride, (S)-;(S)-4, 5, 6, 7-TETRAHYDRO-3-PHENYLMETHYL-3H-IMIDAZO[4, 5-C]PYRIDINE-6-CARBOXYLIC ACID DIHYDROCHLORIDE;4,5,6,7-tetrahydro-3-(phenylmethyl)-dihydrochloride-(S). CAS No. 114788-05-5. Molecular formula: C14H15N3O2?2(HCl). Mole weight: 330.21. Catalog: ACM114788055. | |
| 4-[5-Amino-2-(trifluoromethoxy)phenyl]-1-piperazinecarboxylic acid 1,1-dimethylethyl ester | Heterocyclic Organic Compound. CAS No. 1149660-55-8. Molecular formula: C16H22F3N3O3. Purity: 0.96. Catalog: ACM1149660558. | |
| 4-(5-Amino-3-methyl-1H-pyrazol-1-yl)benzonitrile | Heterocyclic Organic Compound. Alternative Names: AKOS009401336, KB-34564, 4-(5-amino-3-methyl-1H-pyrazol-1-yl)benzonitrile, 1152945-26-0. CAS No. 1152945-26-0. Molecular formula: C11H10N4. Mole weight: 198.223900 [g/mol]. Purity: 0.96. IUPACName: 4-(5-amino-3-methylpyrazol-1-yl)benzonitrile. Catalog: ACM1152945260. | |
| 4,5-Bis-(phenylmethoxy)-2-pyridinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-Pyridinecarboxylic acid, 4,5-bis(phenylmethoxy)-, 112334-46-0, ACMC-20mg0w, AGN-PC-000NBN, SureCN2527963, CTK0D2086. CAS No. 112334-46-0. Molecular formula: C20H17NO4. Mole weight: 335.353280 [g/mol]. Purity: 0.96. IUPACName: 4,5-bis(phenylmethoxy)pyridine-2-carboxylic acid. Canonical SMILES: C1=CC=C (C=C1)COC2=CC (=NC=C2OCC3=CC=CC=C3)C (=O)O. Catalog: ACM112334460. | |
| 4'-(5-Bromo-2-thienyl)-2,2':6',2''-terpyridine | Nitrogen-Donor Ligands. CAS No. 1132645-66-9. Molecular formula: C19H12BrN3S. Mole weight: 394.29. Catalog: ACM1132645669. | |
| 4-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)-3-iodobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-3-iodobenzoic acid, 1131622-48-4, CTK8E2221, AKOS015855931, AK133776, KB-145186, FT-0653351, ST51051139, A802974, I01-6102, 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-3-iodanyl-benzoic acid. CAS No. 1131622-48-4. Molecular formula: C12H9IN2O3. Mole weight: 356.115930 [g/mol]. Purity: 0.96. IUPACName: 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-3-iodobenzoic acid. Canonical SMILES: C1CC1C2=NC (=NO2)C3=C (C=C (C=C3)C (=O)O)I. Catalog: ACM1131622484. | |
| 4,5-Dibromo-1-methyl-1H-pyrrole-2-carboxylic acid | 4,5-Dibromo-1-methylpyrrole-2-carboxylic acid is a marine derived natural products found in Agelas flabelliformis. Group: Marine natural products. Alternative Names: 1-Methyl-4,5-dibromopyrrole-2-carboxylic acid. CAS No. 66067-06-9. Mole weight: 282.92. Purity: 95%+. IUPACName: 4,5-Dibromo-1-methylpyrrole-2-carboxylic acid. Canonical SMILES: CN1C(=CC(=C1Br)Br)C(=O)O. Catalog: ACM66067069. | |
| 4,5-Dicaffeoylquinic acid | 4,5-Dicaffeoylquinic acid (Isochlorogenic acid C) is an antioxidant, can be isolated from Gynura divaricata and Laggera alata. 4,5-Dicaffeoylquinic acid reduces islet cell apoptosis and improves pancreatic function in type 2 diabetic mice, and has obvious inhibitory activities against yeast α-glucosidase. 4,5-Dicaffeoylquinic acid inhibits prostate cancer cells through cell cycle arrest. 4,5-Dicaffeoylquinic acid also has anti-apoptotic, anti-injury and anti-hepatitis B virus effects. Group: Inhibitors. Alternative Names: Isochlorogenic acid C. CAS No. 57378-72-0. Molecular formula: C25H24O12. Mole weight: 516.45. Appearance: Powder. Purity: 0.98. IUPACName: (1R,3R,4S,5R)-3,4-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,5-dihydroxycyclohexane-1-carboxylic acid. Canonical SMILES: C1[C@H] ([C@@H] ([C@@H] (C[C@]1 (C (=O)O)O)OC (=O)/C=C/C2=CC (=C (C=C2)O)O)OC (=O)/C=C/C3=CC (=C (C=C3)O)O)O. Catalog: ACM57378720-1. | |
| 4,5-Dichloro-7H-pyrrolo[2,3-d]pyrimidine | Heterocyclic Organic Compound. Alternative Names: 4,5-Dichloro-7H-pyrrolo[2,3-d]pyrimidine;5-Chloro-4-chloro-7H-pyrrolo[2,3-d]pyrimidine. CAS No. 115093-90-8. Molecular formula: C6H3Cl2N3. Mole weight: 188.01. Catalog: ACM115093908. | |
| 4,5-Diethoxy-2-nitroaniline | Heterocyclic Organic Compound. Alternative Names: Oprea1_735844, MolPort-002-469-210, ZINC03888820, CID5143949, EN300-13712, 113475-65-3. CAS No. 113475-65-3. Molecular formula: C10H14N2O4. Mole weight: 226.229. Purity: 0.96. IUPACName: 4,5-diethoxy-2-nitroaniline. Canonical SMILES: CCOC1=C(C=C(C(=C1)N)[N+](=O)[O-])OCC. Density: 1.225g/cm³. Catalog: ACM113475653. | |
| 4,5-Difluoro-2-nitrophenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4,5-Difluoro-2-nitrophenylboronic acid, 1150114-59-2, (4,5-Difluoro-2-nitrophenyl)boronic acid, ACMC-2099mw, CTK4A9041, ANW-16758, AKOS015853453, AG-D-35686, 4,5-Difluoro-2-nitrophenylboronic acid,, AK-42289, KB-35631, A-5066, I04-2839. CAS No. 1150114-59-2. Molecular formula: C6H4BF2NO4. Mole weight: 202.9. Purity: 0.97. IUPACName: (4,5-difluoro-2-nitrophenyl)boronic acid. Canonical SMILES: B(C1=CC(=C(C=C1[N+](=O)[O-])F)F)(O)O. Catalog: ACM1150114592. | |
| 4,5-DIMETHOXY-3-HYDROXYTOLUENE | Heterocyclic Organic Compound. Alternative Names: IRIDOL;4,5-DIMETHOXY-3-HYDROXYTOLUENE;5,6-dimethoxy-m-cresol;2,3-Dimethoxy-5-methylphenol. CAS No. 1128-32-1. Molecular formula: C9H12O3. Mole weight: 168.19. Catalog: ACM1128321. | |
| [4-(5-Ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)-3-oxobutyl]-dimethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 1-(4-Dimethylamino-2-oxobutyl)-5-ethyl-5-phenylbarbituric acid hydrochloride, BARBITURIC ACID, 1-(4-DIMETHYLAMINO-2-OXOBUTYL)-5-ETHYL-5-PHENYL-, HYDROCHLORIDE, 111474-50-1, 4-(5-ethyl-2,4,6-trioxo-5-phenyltetrahydropyrimidin-1(2h)-yl)-n,n-dimethyl-3-oxobutan-1-aminium chloride, AC1L1TD8, AC1Q1SM8, LS-24207, [4-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)-3-oxobutyl]-dimethylazanium chloride. CAS No. 111474-50-1. Molecular formula: C18H24ClN3O4. Mole weight: 381.854 g/mol. Purity: 0.96. IUPACName: [4-(5-ethyl-2, 4, 6-trioxo-5-phenyl-1, 3-diazinan-1-yl)-3-oxobutyl]-dimethylazanium; chloride. Canonical SMILES: CCC1 (C (=O)NC (=O)N (C1=O)CC (=O)CC[NH+] (C)C)C2=CC=CC=C2. [Cl-]. Catalog: ACM111474501. | |
| 4,5-Imidazoledicarbonitrile | Imidazoles. CAS No. 1122-28-7. Molecular formula: C5H2N4. Mole weight: 118.09. Appearance: White to off-white crystalline powder. Purity: 0.98. Density: 0.791 g/mL. Catalog: ACM1122287. | |
| 4-(5-Iodo-1H-pyrazol-4-yl)-2-(methylthio)pyrimidine | Heterocyclic Organic Compound. Alternative Names: 4-(3-Iodo-1H-pyrazol-4-yl)-2-(methylthio)pyrimidine, 1111638-74-4, 4-(5-iodo-1H-pyrazol-4-yl)-2-(methylthio)pyrimidine, 4-(5-IODO-1H-PYRAZOL-4-YL)-2-METHYLSULFANYL-PYRIMIDINE, SureCN2965363, SureCN8233834, CTK4A7214, CTK7B5457, MolPort-020-179-996, ANW-50008, RW3228, AKOS015919879, AG-A-68113, AG-L-59938, QC-2280, AK-31541, BR-31541, KB-71593, KB-237937, X8970. CAS No. 1111637-86-5. Molecular formula: C8H7IN4S. Mole weight: 318.137450 [g/mol]. Purity: 0.96. IUPACName: 4-(5-iodo-1H-pyrazol-4-yl)-2-methylsulfanylpyrimidine. Canonical SMILES: CSC1=NC=CC(=N1)C2=C(NN=C2)I. Catalog: ACM1111637865. | |
| 4-(5-Naphthalen-2-yloxypentoxy)aniline | Heterocyclic Organic Compound. Alternative Names: p-(5-(2-Naphthyloxy)pentyloxy)aniline, BRN 3368440, ANILINE, p-(5-(2-NAPHTHYLOXY)PENTYLOXY)-, 111935-92-3, AC1L1TFH, M & B 2844, 4-(5-naphthalen-2-yloxypentoxy)aniline, LS-19914, M B 2844, 4-{[5-(naphthalen-2-yloxy)pentyl]oxy}aniline. CAS No. 111935-92-3. Molecular formula: C21H23NO2. Mole weight: 321.413 g/mol. Purity: 0.96. IUPACName: 4-(5-naphthalen-2-yloxypentoxy)aniline. Density: 1.13g/cm³. Catalog: ACM111935923. | |
| 4-(5-Nitroquinolin-6-yl)cyclohexanol | Heterocyclic Organic Compound. Alternative Names: 4-(5-NITROQUINOLIN-6-YL)CYCLOHEXANOL, 1150163-86-2, ACMC-2099nm, CTK4A9073, ANW-16784, AKOS015833487, AG-D-35729, 4-(5-Nitroquinolin-6-yl)cyclohexanol,, AK-94495, BD231407, KB-34643, A-5091, I08-521. CAS No. 1150163-86-2. Molecular formula: C15H16N2O3. Mole weight: 272.3. Purity: 0.96. IUPACName: 4-(5-nitroquinolin-6-yl)cyclohexan-1-ol. Canonical SMILES: C1CC (CCC1C2=C (C3=C (C=C2)N=CC=C3)[N+] (=O)[O-])O. Catalog: ACM1150163862. | |
| 4-(5-Oxazolyl)phenol | Heterocyclic Organic Compound. Alternative Names: 4-(1,3-OXAZOL-5-YL)PHENOL, 1128-71-8, 4-oxazol-5-ylphenol, 4-(oxazol-5-yl)phenol, SureCN4263728, CTK4A8005, AKOS006230326, AG-D-32339, A21956, I14-20112. CAS No. 1128-71-8. Molecular formula: C9H7NO2. Mole weight: 161.157380 [g/mol]. Purity: 0.96. IUPACName: 4-(1,3-oxazol-5-yl)phenol. Canonical SMILES: C1=CC(=CC=C1C2=CN=CO2)O. Density: 1.247g/cm³. Catalog: ACM1128718. | |
| 4, 6(1H, 5H)-Pyrimidinedione, 5-(methylamino)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 4,6(1H,5H)-Pyrimidinedione, 5-(methylamino)- (9CI). CAS No. 111129-63-6. Molecular formula: C5H7N3O2. Mole weight: 141.12798. Catalog: ACM111129636. | |
| [4- [6- [4- (Dimethylamino) phenoxy] hexoxy] phenyl] -dimethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 4,4-(Hexamethylenedioxy)bis(N,N-dimethylaniline) hydrochloride, 4- ({6-[4- (dimethylamino)phenoxy]hexyl}oxy)-n, n-dimethylanilinium chloride, ANILINE, 4,4-(HEXAMETHYLENEDIOXY)BIS(N,N-DIMETHYL-, HYDROCHLORIDE, 114932-08-0, AC1L1TMZ, AC1Q1SBC, LS-19831, [4- [6- [4- (dimethylamino) phenoxy] hexoxy] phenyl] -dimethylazanium chloride. CAS No. 114932-08-0. Molecular formula: C22H33ClN2O2. Mole weight: 392.963 g/mol. Purity: 0.96. IUPACName: [4- [6- [4- (dimethylamino) phenoxy] hexoxy] phenyl] -dimethylazanium; chloride. Canonical SMILES: C[NH+] (C)C1=CC=C (C=C1)OCCCCCCOC2=CC=C (C=C2)N (C)C. [Cl-]. Catalog: ACM114932080. | |
| 4,6,8-Trichloro-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 2-Phenyl-4,6,8-trichloroquinoline, ZINC36075424, AKOS009866949, 1153165-35-5. CAS No. 1153165-35-5. Molecular formula: C15H8Cl3N. Mole weight: 308.59. Purity: 0.96. IUPACName: 4,6,8-trichloro-2-phenylquinoline. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=C (C=C (C=C3C (=C2)Cl)Cl)Cl. Catalog: ACM1153165355. | |
| 4-(6-aminopurin-9-yl)buta-2,3-dien-1-ol | Heterocyclic Organic Compound. Alternative Names: Adenallene. CAS No. 114987-18-7. Molecular formula: C9H9N5O. Mole weight: 203.201 g/mol. Purity: 0.96. IUPACName: 4-(6-aminopurin-9-yl)buta-2,3-dien-1-ol. Canonical SMILES: C1=NC2=C(C(=N1)N)N=CN2C=C=CCO. Density: 1.45g/cm³. Catalog: ACM114987187. | |
| 4,6-Bis((R)-4-isopropyl-4,5-dihydrooxazol-2-yl)dibenzo[b,d]furan | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 2634687-86-6. Molecular formula: C24H26N2O3. Mole weight: 390.47 g/mol. Purity: > 97%. Catalog: ACM2634687866. | |
| 4,6-Bis((R)-4-phenyl-4,5-dihydrooxazol-2-yl)dibenzo[b,d]furan | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 195433-00-2. Molecular formula: C30H22N2O3. Mole weight: 458.51 g/mol. Purity: > 97%. Catalog: ACM195433002. | |
| 4,6-Bis((S)-4-Phenyl-4,5-dihydrooxazol-2-yl)dibenzo[b,d]furan | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 246040-77-7. Molecular formula: C30H22N2O3. Mole weight: 458.51 g/mol. Purity: > 97%. Catalog: ACM246040777. | |
| 4,6-Dibromo-2,3-dichloroaniline | Amines. Alternative Names: 4,6-Dibromo-2,3-dichloroaniline, 113571-15-6, ST50408569, ZINC00159431, ACMC-20amrl, AC1MCRCL, 569259_ALDRICH, CTK4A8371, MolPort-001-763-046, STL089379, 4,6-dibromo-2,3-dichlorophenylamine, AKOS000113918, 4,6-Dibromo-2,3-dichloro-phenylamine, AG-D-33483, MCULE-1623535324, Benzenamine,4,6-dibromo-2,3-dichloro-, KB-71866, BB 0244114, FT-0617232, 4,6-bis(bromanyl)-2,3-bis(chloranyl)aniline. CAS No. 113571-15-6. Molecular formula: C7H8ClNO3. Mole weight: 319.81. Purity: 0.96. IUPACName: 4,6-dibromo-2,3-dichloroaniline. Canonical SMILES: C1=C(C(=C(C(=C1Br)Cl)Cl)N)Br. Density: 2.161g/cm³. Catalog: ACM113571156. | |
| 4,6-Dibromoindole | 4,6-Dibromoindole is a marine derived natural products found in Glossobalanus sp. Group: Bromine series. Alternative Names: Glossobalole. CAS No. 99910-50-6. Molecular formula: C8H5Br2N. Mole weight: 274.94. Purity: 95%+. IUPACName: 4,6-Dibromo-1H-indole. Canonical SMILES: C1=CNC2=C1C(=CC(=C2)Br)Br. Density: 2.048±0.06 g/cm³. Catalog: ACM99910506. | |
| 4,6-Dichloro-1,3-phenylenediboronic acid | Heterocyclic Organic Compound. Alternative Names: 1150114-65-0, 4,6-Dichloro-1,3-phenylenediboronic acid, (4,6-Dichloro-1,3-phenylene)diboronic acid, ACMC-2099n1, CTK4A9046, ANW-16763, AKOS015849878, AG-D-35692, AK-92805, BD230665, KB-35708, 4,6-Dichloro-1,3-phenylenediboronic acid,, A-5071, I04-2457. CAS No. 1150114-65-0. Molecular formula: C6H6B2Cl2O4. Mole weight: 234.6. Purity: 0.98. IUPACName: (5-borono-2,4-dichlorophenyl)boronic acid. Canonical SMILES: B(C1=CC(=C(C=C1Cl)Cl)B(O)O)(O)O. Catalog: ACM1150114650. | |
| 4,6-Dichloro-3-methoxypyridazine | Heterocyclic Organic Compound. Alternative Names: 4,6-DICHLORO-3-METHOXYPYRIDAZINE. CAS No. 112342-58-2. Molecular formula: C5H4Cl2N2O. Mole weight: 179.006. Catalog: ACM112342582. | |
| 4,6-Dichloro-5-iodopyrimidine | Heterocyclic Organic Compound. Alternative Names: 4,6-Dichloro-5-iodopyrimidine, 1137576-38-5, CTK4A8422, MolPort-019-918-569, ANW-51297, AKOS015156742, AG-L-20406, AK-40638, BD163062, BR-40638, KB-239573, X9065. CAS No. 1137576-38-5. Molecular formula: C4HCl2IN2. Mole weight: 274.874610 [g/mol]. Purity: 0.96. IUPACName: 4,6-dichloro-5-iodopyrimidine. Canonical SMILES: C1=NC(=C(C(=N1)Cl)I)Cl. Catalog: ACM1137576385. | |
| 4,6-Dihydroxy-5-ethylpyrimidin | Heterocyclic Organic Compound. Alternative Names: 5-ethylpyrimidine-4,6-diol, 111129-64-7, AC1MCQJG, SureCN2231369, 4,6-dihydroxy-5-ethylpyrimidine, CTK6D0842, CTK8I4095, MolPort-001-762-495, BTB13880, AKOS005229100, AG-A-85475, 5-ethyl-4-hydroxy-1H-pyrimidin-6-one, KB-197584, KB-239617. CAS No. 111129-64-7. Molecular formula: C6H8N2O2. Mole weight: 140.139920 [g/mol]. Purity: 0.96. IUPACName: 5-ethyl-4-hydroxy-1H-pyrimidin-6-one. Canonical SMILES: CCC1=C(N=CNC1=O)O. Catalog: ACM111129647. | |
| 4,6-Dimethoxy-2-(methylsulfonyl)pyrimidine | Pyrimidines. CAS No. 113583-35-0. Molecular formula: C7H10N2O4S. Mole weight: 218.23. Appearance: Powder or Crystals. Purity: 0.97. Catalog: ACM113583350. | |
| 4,6-Dimethoxypyrimidin-5-methyl amine | Heterocyclic Organic Compound. Alternative Names: 4,6-Dimethoxypyrimidin-5-methylamine, 1118786-90-5, (4,6-dimethoxypyrimidin-5-yl)methylamine, (4,6-dimethoxypyrimidin-5-yl)methanamine, AC1Q4FBV, CTK7E3984, MolPort-015-134-337, AKOS009571179, AG-B-75174, AK-39544, BR-39544, KB-207804, X8986, 4,6-DIMETHOXYPYRIMIDIN-5-METHYL AMINE, EN300-88803. CAS No. 1118786-90-5. Molecular formula: C7H11N3O2. Mole weight: 169.181140 [g/mol]. Purity: 0.96. IUPACName: (4,6-dimethoxypyrimidin-5-yl)methanamine. Canonical SMILES: COC1=C(C(=NC=N1)OC)CN. Catalog: ACM1118786905. | |
| 4,6-Dimethyl-3-phenylcoumarin | Heterocyclic Organic Compound. Alternative Names: 4,6-DIMETHYL-3-PHENYLCOUMARIN. CAS No. 112030-30-5. Molecular formula: C17H14O2. Mole weight: 250.29. Catalog: ACM112030305. | |
| 4,6-Dimethyldibenzofuran | Heterocyclic Organic Compound. Alternative Names: 4,6-dimethyldibenzofuran. CAS No. 1136-77-2. Molecular formula: C14H12O. Mole weight: 196.24448. Catalog: ACM1136772. | |
| 4,6-Dioxo-6-phenylhexanoic acid | Heterocyclic Organic Compound. Alternative Names: 4,6-Dioxo-6-phenylhexanoic acid, 114150-57-1, dioxophenylhexanoicacid, SureCN6563638, AGN-PC-001OV5, CTK4A8614, MolPort-008-758-860, SBB095950, AKOS005073868, AG-D-34354, RP12732, SS-3025, FT-0681275, I04-5618. CAS No. 114150-57-1. Molecular formula: C12H12O4. Mole weight: 220.23. Purity: 0.96. IUPACName: 4,6-dioxo-6-phenylhexanoic acid. Canonical SMILES: C1=CC=C(C=C1)C(=O)CC(=O)CCC(=O)O. Catalog: ACM114150571. | |
| 4,7,10-Trioxa-1,13-tridecanediamine | 4,7,10-Trioxa-1,13-tridecanediamine can be used as a surface passivation agent for the synthesis of photoluminescent carbon nanodots for semiconductor applications. Uses: This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: O,O'-Bis(3-aminopropyl)diethylene glycol. CAS No. 4246-51-9. Molecular formula: O[CH2CH2O(CH2)3NH2]2. Mole weight: 220.31. IUPACName: 3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propan-1-amine. Canonical SMILES: NCCCOCCOCCOCCCN. Density: 1.005 g/mL at 25 °C (lit.). ECNumber: 224-207-2. Catalog: ACM4246519-1. | |
| 4,7-Dichloro-8-fluoro-2-(trifluoromethyl)quinoline | Heterocyclic Organic Compound. CAS No. 1150164-86-5. Molecular formula: C10H3Cl2F4N. Mole weight: 284. Catalog: ACM1150164865. | |
| 4,7-Dichloroquinoline | 4,7-dichloroquinoline is used in the synthesis of hybrid aminoquinoline-triazine derivatives that show anti-microbial activity. In addition, it is used in the synthesis of novel oxazolidinones as anti-microbial agents showing efficacy against common bacterial strains. Chloroquinoline impurity. Group: Quinolines. Alternative Names: 4,7-dichloRCHINOLIN;4,7-dichloroQUINOLINE FOR SYNTHESIS;4,7-dichloroquinoline,tech.;4,7-dichloLROQUINOLINE. CAS No. 86-98-6. Molecular formula: C9H5Cl2N. Mole weight: 198.05. Appearance: Yellow to brown crystals. Purity: ≥99%. Density: 1.407 g/cm³. ECNumber: 201-714-7. Catalog: ACM86986. | |
| 4,7-Methano-1,3,2-benzodioxathiole,hexahydro-,2,2-dioxide,(3a-alpha-,4-bta-,7-bta-,7a-alpha-)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 4,7-Methano-1,3,2-benzodioxathiole,hexahydro-,2,2-dioxide,(3a-alpha-,4-bta-,7-bta-,7a-alpha-)-(9CI). CAS No. 112429-41-1. Molecular formula: C7H10O4S. Catalog: ACM112429411. | |
| 4,8-Dichloro-6-methyl-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 4,8-Dichloro-6-methyl-2-phenylquinoline, 1153165-79-7, CTK8E4696, ZINC36075429, AKOS009867508. CAS No. 1153165-79-7. Molecular formula: C16H11Cl2N. Mole weight: 288.17. Purity: 0.96. IUPACName: 4,8-dichloro-6-methyl-2-phenylquinoline. Catalog: ACM1153165797. | |
| 4-Acetamido-3-(trifluoromethy)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150271-66-1, N- (4- (4, 4, 5, 5-Tetramethyl-1, 3, 2-dioxaborolan-2-yl)-2- (trifluoromethyl)phenyl)acetamide, 4-Acetamido-3-(trifluoromethy)phenylboronic acid, pinacol ester, CTK8B6467, ANW-53500, AKOS015893566, AKOS015999300, AK-92107, BD230276, KB-36105, A-3633, I04-5869, 4-Acetamido-3-(trifluoromethyl)phenylboronic acid pinacol ester. CAS No. 1150271-66-1. Molecular formula: C15H19BF3NO3. Mole weight: 329.1. Purity: 0.98. IUPACName: N-[4- (4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl)-2- (trifluoromethyl)phenyl]acetamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2)NC (=O)C)C (F) (F)F. Catalog: ACM1150271661. | |
| 4-Acetamidothiophenol | Heterocyclic Organic Compound. CAS No. 1126-81-4. Molecular formula: C8H9NOS. Mole weight: 167.23. Purity: 0.98. Catalog: ACM1126814. | |
| 4-(Acetoxymethyl)-3-iodobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-(acetoxymethyl)-3-iodobenzoic acid, 1131614-05-5, CTK8E2109, SBB067875, AKOS015841098, 4-(acetyloxymethyl)-3-iodobenzoic acid, AK133716, 4-(acetyloxymethyl)-3-iodanyl-benzoic acid, KB-145189, FT-0657540, A802859, I14-5355. CAS No. 1131614-05-5. Molecular formula: C10H9IO4. Mole weight: 320.080530 [g/mol]. Purity: 0.96. IUPACName: 4-(acetyloxymethyl)-3-iodobenzoic acid. Canonical SMILES: CC(=O)OCC1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131614055. | |
| 4-Acetoxyphenethyl acrylate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Hybrid cure low viscosity well-suited for uv adhesives and b-stageable adhesives. Group: Aromatic hydrocarbons. Alternative Names: EC-234, 2-[4-(acetoxy)phenyl]ethyl ester, Phenyl ester epoxy curative hybrid, 2-Propenoic acid, R1146. CAS No. 926305-16-0. Mole weight: 234.25. Canonical SMILES: CC(=O)Oc1ccc(CCOC(=O)C=C)cc1. Density: 1.131 g/mL at 25 °C. Catalog: ACM926305160. | |
| 4-Acetyl-2-nitrophenylboronic acid | Heterocyclic Organic Compound. CAS No. 1126895-86-0. Molecular formula: C8H8BNO5. Purity: 0.98. Catalog: ACM1126895860. | |
| 4-Acridin-9-ylmorpholine | Heterocyclic Organic Compound. Alternative Names: 9-Morpholinoacridine, 4-acridin-9-ylmorpholine, 9-(4-Morpholinyl)acridine, ACRIDINE, 9-(4-MORPHOLINYL)-, ST50975799, AC1Q4WGQ, AC1L1TK8, 9-(morpholin-4-yl)acridine, ZINC18995992, MCULE-9933378092, LS-14427, 113106-16-4. CAS No. 113106-16-4. Molecular formula: C17H16N2O. Mole weight: 264.322 g/mol. Purity: 0.96. IUPACName: 4-acridin-9-ylmorpholine. Canonical SMILES: C1COCCN1C2=C3C=CC=CC3=NC4=CC=CC=C42. Density: 1.233g/cm³. Catalog: ACM113106164. | |
| 4-Aldoximino-2,2,5,5-tetramethyl-3-imidazoline 3-oxide 1-oxyl | Heterocyclic Organic Compound. CAS No. 113715-28-9. Molecular formula: C8H14N3O3. Mole weight: 200.21. Purity: 0.96. Catalog: ACM113715289. | |
| 4-Allylcatechol | Phenols. CAS No. 1126-61-0. Molecular formula: C9H10O2. Mole weight: 150.17. Catalog: ACM1126610. | |
| 4'-Allyloxy-biphenyl-4-carbonitrile | Other Crystal Monomers. Alternative Names: 4-Cyano-4'-(2-propenyloxy)biphenyl. CAS No. 111928-38-2. Molecular formula: C16H13NO. Mole weight: 235.28. Purity: 98%+. IUPACName: 4-(4-prop-2-enoxyphenyl)benzonitrile. Canonical SMILES: C=CCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. Density: 1.11±0.1 g/ml. Catalog: ACM111928382. | |
| [4-(Allyloxy)phenyl]boronic acid | Heterocyclic Organic Compound. Alternative Names: 4-ALLYLOXYPHENYLBORONIC ACID, 1117776-68-7, ACMC-2099ar, Ambcb4035458, SureCN6404470, CTK4A7504, (4-(Allyloxy)phenyl)boronic acid, MolPort-008-154-158, ANW-16321, AKOS005173663, AG-L-20365, 4-(prop-2-en-1-yloxy)phenylboronic acid, AK125223, KB-36195, BB 0261816, FT-0683570, X1624, I04-2142. CAS No. 1117776-68-7. Molecular formula: C9H11BO3. Mole weight: 178. Purity: 0.95. IUPACName: (4-prop-2-enoxyphenyl)boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)OCC=C)(O)O. Catalog: ACM1117776687. | |
| 4-Amino-1,3-dimethyl-1H-pyrazole hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1,3-Dimethyl-1H-pyrazol-4-amine hydrochloride. CAS No. 1147222-02-3. Molecular formula: C5H9N3.HCl. Mole weight: 147.608. Purity: 0.96. IUPACName: 1,3-dimethylpyrazol-4-amine;hydrochloride. Catalog: ACM1147222023. | |
| 4-Amino-2,3-difluorobenzonitrile | Heterocyclic Organic Compound. Alternative Names: 4-Cyano-2,3-difluoroaniline. CAS No. 112279-71-7. Molecular formula: C7H4F2N2. Mole weight: 154.12. Purity: 0.96. IUPACName: 4-amino-2,3-difluorobenzonitrile. Density: 1.36g/cm³. Catalog: ACM112279717. | |
| 4-Amino-2-(4-chlorophenoxy)-5-cyanopyrimidine | Heterocyclic Organic Compound. Alternative Names: 4-amino-2-(4-chlorophenoxy)pyrimidine-5-carbonitrile, 113447-04-4, 5-Pyrimidinecarbonitrile,4-amino-2-(4-chlorophenoxy)-, ZINC01046883, AC1MCU9I, Maybridge1_001803, ACMC-1BVV1, MLS001181535, CTK4A8306, HMS546J21, MolPort-002-892-673, HMS2871I05, BTB08600, CCG-51996, AG-D-33258, AK-56237, SMR000567207, KB-239924, SR-01000641256-1, 4-AMINO-2-(4-CHLOROPHENOXY)PYRIMIDINE-5-CARBONITRILE;4-AMINO-2-(4-CHLOROPHENOXY)-5-CYANOPYRIMIDINE. CAS No. 113447-04-4. Molecular formula: C11H7ClN4O. Mole weight: 246.652480 [g/mol]. Purity: 0.96. IUPACName: 4-amino-2-(4-chlorophenoxy)pyrimidine-5-carbonitrile. Canonical SMILES: C1=CC(=CC=C1OC2=NC=C(C(=N2)N)C#N)Cl. Catalog: ACM113447044. | |
| 4-Amino-2,5-dichloroquinazoline | Heterocyclic Organic Compound. Alternative Names: 4-Amino-2,5-dichloroquinazoline, 1107695-06-6, 2,5-dichloro-4-Quinazolinamine, 2,5-Dichloroquinazolin-4-amine, MolPort-020-394-697, ZINC26899462, AKOS015897252, TRA0030699, AJ-83283, AK-82828, SY016135, AB0057315, DB-023938, TC-307623, Z-4358, I08-0508. CAS No. 1107695-06-6. Molecular formula: C8H5Cl2N3. Mole weight: 214.051400 [g/mol]. Purity: 0.96. IUPACName: 2,5-dichloroquinazolin-4-amine. Canonical SMILES: C1=CC2=C(C(=C1)Cl)C(=NC(=N2)Cl)N. Catalog: ACM1107695066. | |
| 4-Amino-2,5-difluorobenzotrifluoride | Heterocyclic Organic Compound. Alternative Names: 4-AMINO-2,5-DIFLUOROBENZOTRIFLUORIDE;2,5-DIFLUORO-4-(TRIFLUOROMETHYL)ANILINE;4-AMINO-2,5-DIFLUOROBENZOTRIFLUORIDE 97+%;2,5-Difluoro-4-(trifluoromethyl)aniline, 97+%. CAS No. 114973-22-7. Molecular formula: C7H4F5N. Mole weight: 197.1. Purity: 0.98. Density: 1,512 g/cm³. Catalog: ACM114973227. | |
| 4-Amino-2-chlorobenzonitrile | 4-Amino-2-chlorobenzonitrile is commonly used as an organic reagent. Uses: 4-amino-2-chlorobenzonitrile has been used in the preparation of methyl (e)-2-[(3-chloro-4-cyanophenyl)imino]-4-(4-chlorophenyl)-6-methyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate. Group: Solvents. Alternative Names: Benzonitrile,4-amino-2-chloro 4-amino-2-chlorobenzenecarbonitrile 4-amino-2-chloro-benzonitrile. CAS No. 20925-27-3. Molecular formula: C7H5ClN2. Mole weight: 152.58. IUPACName: 4-amino-2-chlorobenzonitrile. Canonical SMILES: NC1=CC=C(C#N)C(Cl)=C1. Density: 1.3±0.1 g/cm3. ECNumber: 244-114-0. Catalog: ACM20925273. | |
| 4-Amino-2-oxo-3-phenyl-2,3-dihydro-thiazole-5-carboxylic acid ethyl ester[111698-77-2] | Heterocyclic Organic Compound. CAS No. 111698-77-2. Molecular formula: C12H12N2O3S. Catalog: ACM111698772. | |
| 4-Amino-3,6-bis[[5-[[4-chloro-6-[(4-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]azo]-5-hydroxy-2,7-naphthalene disulfonic acid hexasodium salt | Heterocyclic Organic Compound. CAS No. 115099-61-1. Catalog: ACM115099611. | |
| 4-Amino-3-bromo-5-nitrobenzotrifluoride | Bromine Series. CAS No. 113170-71-1. Mole weight: 285.02. Catalog: ACM113170711. | |
| 4-Amino-3-penten-2-one | Amines. CAS No. 1118-66-7. Molecular formula: C5H9NO2. Mole weight: 99.13. Purity: 0.98. Catalog: ACM1118667. | |
| (4-Amino-4-oxo-3,3-diphenylbutyl)-trimethylazanium iodide | Heterocyclic Organic Compound. Alternative Names: (3-Carbamoyl-3,3-diphenylpropyl)trimethylammonium iodide, 4-amino-n,n,n-trimethyl-4-oxo-3,3-diphenylbutan-1-aminium iodide, AMMONIUM, (3-CARBAMOYL-3,3-DIPHENYLPROPYL)TRIMETHYL-, IODIDE, 111472-08-3, AC1L1TCW, AC1Q1TI8, LS-17009, (4-amino-4-oxo-3,3-diphenylbutyl)-trimethylazanium iodide. CAS No. 111472-08-3. Molecular formula: C19H25IN2O. Mole weight: 424.319 g/mol. Purity: 0.96. IUPACName: (4-amino-4-oxo-3, 3-diphenylbutyl)-trimethylazanium; iodide. Canonical SMILES: C[N+] (C) (C)CCC (C1=CC=CC=C1) (C2=CC=CC=C2)C (=O)N. [I-]. Catalog: ACM111472083. | |
| 4-Amino-5-bromopyrrolo[2,3-d]pyrimidine | 4-Amino-5-bromopyrrolo[2,3-D]pyrimidine is a marine derived natural products found in Echinodictyum sp. Group: Heterocyclic organic compound. Alternative Names: 5-Bromo-1H-pyrrolo[2,3-d]pyrimidin-4-ylamine. CAS No. 22276-99-9. Molecular formula: C6H5BrN4. Mole weight: 213.03. Purity: 95%+. IUPACName: 5-Bromo-7H-pyrrolo[2,3-d]pyrimidin-4-amine. Canonical SMILES: C1=C(C2=C(N=CN=C2N1)N)Br. Density: 2.23±0.1 g/cm³. Catalog: ACM22276999. | |
| 4-Amino-5-chloro-2,1,3-benzothiadiazole | Heterocyclic Organic Compound. Alternative Names: ASISCHEM C75326;AKOS BB-7861;5-CHLORO-BENZO[1,2,5]THIADIAZOL-4-YLAMINE;5 CHLORO 4 AMINO-2,1,3,BENZOTHIADIAZOLE;5-CHLORO-2,1,3-BENZOTHIADIAZOL-4-AMINE;4-AMINO-5-CHLORO-1,2,3-BENZOTHIADIAZOLE;4-AMINO-5-CHLOROPIAZTHIOLE;5-Chloro 2,1,3 Benzothidiazole 4 Amine. CAS No. 115398-34-0. Molecular formula: C6H4ClN3S. Mole weight: 185.63. Catalog: ACM115398340. | |
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