Alfa Chemistry. 2 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 4-Ethylgallic acid | Heterocyclic Organic Compound. CAS No. 117824-01-8. Molecular formula: C16H19N8O4PS2. Mole weight: 482.477022;g/mol. Purity: 0.96. IUPACName: 1-[ethoxy-[ (pyridine-4-carbonylamino) carbamothioylamino]phosphoryl]-3- (pyridine-4-carbonylamino) thiourea. Canonical SMILES: CCOP (=O) (NC (=S)NNC (=O)C1=CC=NC=C1)NC (=S)NNC (=O)C2=CC=NC=C2. Catalog: ACM117824018. |  |
| 4-Ethylnitrobenzene | Environmental Standards. Alternative Names: 1-Ethyl-4-nitrobenzene. CAS No. 100-12-9. Molecular formula: C8H9NO2. Mole weight: 151.16. Catalog: ACM100129. | |
| 4-[(ETHYLSULFONYL)AMINO]BENZOIC ACID | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 9012022; 4-[(ETHYLSULFONYL)AMINO]BENZOIC ACID;4-ETHANESULFONAMIDOBENZOIC ACID;AKOS BBV-004566;OTAVA-BB 1056845;UKRORGSYN-BB BBV-004566. CAS No. 116855-56-2. Molecular formula: C9H11NO4S. Mole weight: 229.25. Catalog: ACM116855562. | |
| 4-Fluoro-1-methyl-4-piperidinemethanol | Heterocyclic Organic Compound. Alternative Names: 1000341-04-7, SureCN1700149, AKOS006310164, 4-Fluoro-1-methyl-4-piperidinemethanol, AK-83788, (4-Fluoro-1-methylpiperidin-4-yl)methanol, 4-Fluoro-4-hydroxymethyl-1-methylpiperidine. CAS No. 1000341-04-7. Molecular formula: C7H14FNO. Mole weight: 147.190563 [g/mol]. Purity: 0.96. IUPACName: (4-fluoro-1-methylpiperidin-4-yl)methanol. Canonical SMILES: CN1CCC(CC1)(CO)F. Catalog: ACM1000341047. | |
| 4-Fluoro-2-(1-phenyl-1H-pyrazol-5-yl)phenol acetate | Heterocyclic Organic Compound. Alternative Names: 4-Fluoro-2-(1-phenyl-1H-pyrazol-5-yl)phenol acetate, 560952_ALDRICH, 1173021-97-0. CAS No. 1173021-97-0. Molecular formula: C17H15FN2O3. Mole weight: 314.31. Purity: 0.96. IUPACName: acetic acid;(6E)-4-fluoro-6-(2-phenyl-1H-pyrazol-3-ylidene)cyclohexa-2,4-dien-1-one. Canonical SMILES: CC (=O)O. C1=CC=C (C=C1)N2C (=C3C=C (C=CC3=O)F)C=CN2. Catalog: ACM1173021970. | |
| 4-Fluoro-2-(hydroxymethyl)benzonitrile | Heterocyclic Organic Compound. Alternative Names: 4-Fluoro-2-(hydroxymethyl)benzonitrile, 1000339-93-4, 2-Cyano-5-fluorobenzyl alcohol, CTK8A2638, MolPort-001-777-508, 4-Fluoro-2-hydroxymethylbenzonitrile, PC8753, SBB086764, ZINC16159656, AKOS013153987, AG-A-75157, KB-72440, KB-191382, V0283, 4-fluoro-2-(hydroxymethyl)benzenecarbonitrile. CAS No. 1000339-93-4. Molecular formula: C8H6FNO. Mole weight: 151.1377. Purity: 0.96. IUPACName: 4-fluoro-2-(hydroxymethyl)benzonitrile. Canonical SMILES: C1=CC(=C(C=C1F)CO)C#N. Catalog: ACM1000339934. | |
| (4-Fluoro-2-methyl-phenyl)-piperidin-4-yl-methanol | Heterocyclic Organic Compound. Alternative Names: (4-Fluoro-2-methyl-phenyl)-piperidin-4-yl-methanol, 1189106-97-5, CTK8E2714. CAS No. 1189106-97-5. Molecular formula: C13H18FNO. Mole weight: 223.286523 [g/mol]. Purity: 0.96. IUPACName: (4-fluoro-2-methylphenyl)-piperidin-4-ylmethanol. Catalog: ACM1189106975. | |
| 4-Fluoro-3-methoxycinnamic acid | Acids. Alternative Names: 3-Methoxy-4-fluorocinnamicacid. CAS No. 630424-79-2. Mole weight: 196.17. Purity: 95%+. IUPACName: (E)-3-(4-Fluoro-3-methoxyphenyl)prop-2-enoic acid. Canonical SMILES: COC1=C(C=CC(=C1)C=CC(=O)O)F. Density: 1.280 g/cm³ at 25 °C(lit.). | |
| 4-Fluoro-3-methoxyphenol | Heterocyclic Organic Compound. CAS No. 117902-15-5. Molecular formula: C7H7O2F. Density: 1.224g/cm³. Catalog: ACM117902155. | |
| 4-Fluoro-3-methylphenylacetic acid | Heterocyclic Organic Compound. Alternative Names: 4-FLUORO-3-METHYLPHENYLACETIC ACID. CAS No. 1000520-92-2. Catalog: ACM1000520922. | |
| 4-fluoro-3-methylphenylcarbonochloridate | Heterocyclic Organic Compound. CAS No. 1001095-14-2. Catalog: ACM1001095142. | |
| 4-Fluoro-4-piperidinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: SCHEMBL6505621, 4-fluoro-4-Piperidinecarboxylic acid, 4-fluoropiperidine-4-carboxylic acid, AKOS023401685, AJ-104548, DB-014716, EN300-82591, 1187087-08-6. CAS No. 1187087-08-6. Molecular formula: C6H10FNO2. Mole weight: 147.147503 [g/mol]. Purity: 0.96. IUPACName: 4-fluoropiperidine-4-carboxylic acid. Canonical SMILES: C1CNCCC1(C(=O)O)F. Catalog: ACM1187087086. | |
| 4-Fluoro-4-piperidinecarboxylic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-FLUORO-4-PIPERIDINECARBOXYLIC ACID HYDROCHLORIDE, SureCN1283768, AKOS015897945, AB1000606, KB-242139, I12-0591, 1186663-32-0. CAS No. 1186663-32-0. Molecular formula: C6H10FNO2.HCl. Mole weight: 183.608443 [g/mol]. Purity: 0.96. IUPACName: 4-fluoropiperidine-4-carboxylic acid;hydrochloride. Canonical SMILES: C1CNCCC1(C(=O)O)F.Cl. Catalog: ACM1186663320. | |
| 4-Fluoro-5-(1-pyrazolyl)-2-nitrobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-FLUORO-5-(1H-PYRAZOL-1-YL)-2-NITROBENZOIC ACID, 4-Fluoro-5-(1-pyrazolyl)-2-nitrobenzoic Acid, 1186663-21-7, 4-Fluoro-2-nitro-5-(1H-pyrazol-1-yl)benzoic acid, CTK7I6638, MolPort-014-881-878, AKOS011267391, TRA0072049, AK-82861, SY004950, AB0065228, AJ-104511, DB-014510, KB-242143, TC-307695, K-1313. CAS No. 1186663-21-7. Molecular formula: C10H6FN3O4. Mole weight: 251.170743 [g/mol]. Purity: 0.96. IUPACName: 4-fluoro-2-nitro-5-pyrazol-1-ylbenzoic acid. Canonical SMILES: C1=CN (N=C1)C2=C (C=C (C (=C2)C (=O)O)[N+] (=O)[O-])F. Catalog: ACM1186663217. | |
| (4-Fluorobenzyl)Triphenylsilane | Silane Compound. CAS No. 1171-56-8. Molecular formula: C25H21FSi. Purity: 0.95. Catalog: ACM1171568. | |
| 4'-Fluorobiphenyl-4-sulfonyl chloride | Aryl Fluorinated Building Blocks. Alternative Names: 4PNS-Q05-0, 4-Fluorobiphenyl-4-sulfonyl chloride, MO 07015, 116748-66-4. CAS No. 116748-66-4. Molecular formula: C12H7ClF2O2S. Mole weight: 270.71. Purity: 0.96. IUPACName: 4-(4-fluorophenyl)benzenesulfonyl chloride. Canonical SMILES: C1=CC (=CC=C1C2=CC=C (C=C2)S (=O) (=O)Cl)F. Density: 1.384g/cm³. Catalog: ACM116748664. | |
| 4-Fluorocinnamic acid | Acids. Alternative Names: 3-(4-Fluorophenyl)propenoic acid. CAS No. 459-32-5/14290-86-9. Mole weight: 166.15. Purity: 95%+. IUPACName: (E)-3-(4-Fluorophenyl)prop-2-enoic acid. Canonical SMILES: C1=CC(=CC=C1C=CC(=O)O)F. Density: 1.2247 g/mL at 25 °C(lit.). | |
| 4-Fluoro-D-phenylalanine hydrochloride | Peptide synthesis. Group: Amino acids. CAS No. 122839-52-5. Molecular formula: FC6H4CH2CH(NH2)CO2H · HCl. Mole weight: 219.64. Canonical SMILES: Cl.N[C@H](Cc1ccc(F)cc1)C(O)=O. Catalog: ACM122839525. | |
| 4-FLUORO-N-METHOXY-N-METHYLBENZAMIDE | Heterocyclic Organic Compound. Alternative Names: 4-FLUORO-N-METHOXY-N-METHYLBENZAMIDE;2-((4-ethoxyphenyl)amino)-2-phenyl-n-propyl-acetamid;2-((4-ethoxyphenyl)amino)-2-phenyl-n-propylacetamide;2-p-phenetidino-2-phenyl-n-propyl-acetamid;2-(4-ethoxyanilino)-2-phenyl-N-propylacetamide;2-(4-ethoxyanilino)-2. CAS No. 1163-54-8. Molecular formula: C9H10FNO2. Mole weight: 183.18. Catalog: ACM1163548. | |
| 4-Fluoro-N-methoxy-N-metylbenzamide | Heterocyclic Organic Compound. Alternative Names: 4-FLUORO-N-METHOXY-N-METHYLBENZAMIDE, 116332-54-8, PubChem16524, KSC509O5R, AGN-PC-000B8X, CTK4A9758, MolPort-005-935-759, ZINC02391843, AKOS008952917, AG-D-37742, MB02288, MCULE-5325854103, 4-fluoranyl-N-methoxy-N-methyl-benzamide, AK-32924, Benzamide, 4-fluoro-N-methoxy-N-methyl-, KB-72486, FT-0650531, M-2548, A803598, T6588266. CAS No. 116332-54-8. Molecular formula: C9H10FNO2. Mole weight: 183.1796. Purity: 0.96. IUPACName: 4-fluoro-N-methoxy-N-methylbenzamide. Canonical SMILES: CN(C(=O)C1=CC=C(C=C1)F)OC. Catalog: ACM116332548. | |
| (4-Fluorophenyl)diphenylsulfonium triflate | Cationic photoinitiator. Photoacid generator. Group: Polymer/macromolecule. Alternative Names: 4-Fluorophenyl diphenylsulfonium trifluoromethanesulfonate. CAS No. 154093-57-9. Molecular formula: C19H14F4O3S2. Mole weight: 430.4g/mol. IUPACName: (4-fluorophenyl)-diphenylsulfanium; trifluoromethanesulfonate. Canonical SMILES: [O-]S(=O)(=O)C(F)(F)F. Fc1ccc(cc1)[S+](c2ccccc2)c3ccccc3. Catalog: ACM154093579. | |
| 4-Fluoropicolinamide | Heterocyclic Organic Compound. Alternative Names: 4-Fluoropicolinamide;4-Fluoro-2-pyridinecarboxamide;4-Fluoropyridine-2-carboxylic acid amide. CAS No. 1172938-55-4. Molecular formula: C6H5FN2O. Mole weight: 140.115103 [g/mol]. Purity: 0.96. IUPACName: 4-fluoropyridine-2-carboxamide. Canonical SMILES: C1=CN=C(C=C1F)C(=O)N. Catalog: ACM1172938554. | |
| 4-Fluorothioanisole-d4 | Heterocyclic Organic Compound. Alternative Names: 4-Fluorothioanisole-D4. CAS No. 1189510-57-3. Molecular formula: C7H3D4FS. Mole weight: 146.218530312. Appearance: Colourless Oil. Catalog: ACM1189510573. | |
| 4-(Fmoc-aminomethyl)benzoic acid | Peptide synthesis. Group: Amino acids. CAS No. 164470-64-8. Mole weight: 373.4. Canonical SMILES: OC(=O)c1ccc(CNC(=O)OCC2c3ccccc3-c4ccccc24)cc1. Catalog: ACM164470648. | |
| 4-Formylpiperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-FORMYLPIPERIDINE HCL;Piperidine-4-carbaldehyde hydrochloride. CAS No. 1159825-32-7. Molecular formula: C6H12ClNO. Mole weight: 149.61858. Catalog: ACM1159825327. | |
| 4-Furfurylthio-2-pentanone | Ketones. Alternative Names: 4-Methyl-4-fufurylthio-2-pentanone. CAS No. 180031-78-1. Mole weight: 198.28. Purity: 95%+. IUPACName: 4-(Furan-2-ylmethylsulfanyl)pentan-2-one. Canonical SMILES: CC(CC(=O)C)SCC1=CC=CO1. Density: 1.086 g/mL at 25 °C(lit.). | |
| 4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine,8-chloro-6-(2-chlorophenyl)-1-(4-methyl-1H-imidazol-5-yl)- | Heterocyclic Organic Compound. Alternative Names: BRN 4590052, AE-641/30155039, 4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine, 8-chloro-6-(2-chlorophenyl)-1-(5-methyl-1H-imidazol-4-yl)-, 8-Chloro-6-(2-chlorophenyl)-1-(5-methyl-4-imidazolyl)-4H-s-triazolo(4,3-a)-1,4-benzodiazepine, AC1NTPSA, MolPort-002-801-597, MCULE-4559543190, LS-156324, (1E)-8-chloro-6-(2-chlorophenyl)-1-(5-methylimidazol-4-ylidene)-2,4-dihydro-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine, 117291-09-5, 8-chloro-6-(2-chlorophenyl)-1-(5-methyl-1H-imidazol-4-yl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine. CAS No. 117291-09-5. Molecular formula: C20H14Cl2N6. Mole weight: 409.2714. Purity: 0.96. IUPACName: (1E)-8-chloro-6-(2-chlorophenyl)-1-(5-methylimidazol-4-ylidene)-2,4-dihydro-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine. Canonical SMILES: CC1=NC=NC1=C2NN=C3N2C4=C (C=C (C=C4)Cl)C (=NC3)C5=CC=CC=C5Cl. Density: 1.55g/cm³. Catalog: ACM117291095. | |
| 4H-1-Benzopyran-4-one,2,3-dihydro-7-hydroxy-5,8-dimethoxy-2-(2-methoxyphenyl)-,(2S)- | Heterocyclic Organic Compound. CAS No. 100079-34-3. Molecular formula: C18H18O6. Catalog: ACM100079343. | |
| 4H-1-Benzopyran-4-one,3-methyl-2-(4-methylphenyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 4H-1-Benzopyran-4-one,3-methyl-2-(4-methylphenyl)-(9CI). CAS No. 118092-37-8. Molecular formula: C17H14O2. Catalog: ACM118092378. | |
| 4H-1-Benzopyran-4-one,5,7-dimethoxy-3-(4-methoxyphenyl)- | Heterocyclic Organic Compound. Alternative Names: 4',5,7-TRIMETHOXYISOFLAVONE;5,7-O-DIMETHYLBIOCHANIN A;5, 7, 4'-TRIMETHOXYISOFLAVONE;GENISTEIN TRIMETHYL ETHER;5,7-O-Dimethylbiochanin AGenistein trimethyl ether;5,7-dimethoxy-3-(4-methoxyphenyl)chromen-4-one;5,7-dimethoxy-3-(4-methoxyphenyl)chromone. CAS No. 1162-82-9. Molecular formula: C18H16O5. Mole weight: 312.32. Purity: 0.96. IUPACName: 5,7-dimethoxy-3-(4-methoxyphenyl)chromen-4-one. Canonical SMILES: COC1=CC=C (C=C1)C2=COC3=CC (=CC (=C3C2=O)OC)OC. Density: 1.242g/cm³. Catalog: ACM1162829. | |
| 4H-3,1-Benzoxazine,2-(1-methylethyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 4H-3,1-Benzoxazine,2-(1-methylethyl)-(9CI). CAS No. 115975-92-3. Molecular formula: C11H13NO. Catalog: ACM115975923. | |
| 4H-Cyclopenta-1,3-dioxol-4-one,3a,6a-dihydro-2,2-dimethyl-,(3ar,6ar)- | Heterocyclic Organic Compound. Alternative Names: (-)-(3AR,6AR)-3A,6A-DIHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-ONE. CAS No. 115509-13-2. Molecular formula: C8H10O3. Mole weight: 154.16. Purity: 0.96. IUPACName: (3aR,6aR)-2,2-dimethyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-6-one. Canonical SMILES: CC1(OC2C=CC(=O)C2O1)C. Density: 1.157g/cm³. Catalog: ACM115509132. | |
| 4-Hexenoic acid,6-[(2R,4R,5S)-2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-1,3-dioxan-5-yl]-,(4Z)-rel- | Heterocyclic Organic Compound. Alternative Names: Ici-192605, ICI 192605, C057498, 6-(2-(2-Chlorophenyl-4-hydroxyphenyl)-1,3-dioxan-5-yl)hexenoic acid, 117621-64-4, 4-Hexenoic acid, 6-(2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-1,3-dioxan-5-yl)-, (2alpha,4alpha,5alpha(Z))-. CAS No. 117621-64-4. Molecular formula: C22H23ClO5. Mole weight: 402.868. Purity: >98 %. IUPACName: (E)-6-[2-[2-(2-chlorophenyl)-4-hydroxyphenyl]-1,3-dioxan-5-yl]hex-2-enoic acid. Density: 1.262 g/cm³. Catalog: ACM117621644. | |
| 4H-Furo[3,2-b]pyrrole-5-carboxylicacid, 4-methyl- | Heterocyclic Organic Compound. Alternative Names: 4-METHYL-4H-FURO[3,2-B]PYRROLE-5-CARBOXYLIC ACID;4-Methyl-4H-furo[3,2-b]pyrrole-5-carboxylic acid, tech;4H-Furo[3,2-b]pyrrole-5-carboxylicacid,4-methyl-(9CI). CAS No. 117613-30-6. Molecular formula: C8H7 N O3. Mole weight: 165.15. Purity: 0.96. IUPACName: 4-methylfuro[3,2-b]pyrrole-5-carboxylic acid. Canonical SMILES: CN1C2=C(C=C1C(=O)O)OC=C2. Catalog: ACM117613306. | |
| 4-HNE-dimethylacetal | Bioactive Lipids. Alternative Names: (E)-4R-Hydroxynonenal-dimethylacetal; 4R-HNE-DA. CAS No. 119009-01-7. Molecular formula: C11H22O3. Mole weight: 202.29. Appearance: Powder. Purity: >95%. IUPACName: (E,4R)-1,1-dimethoxynon-2-en-4-ol. Canonical SMILES: CCCCC[C@H](/C=C/C(OC)OC)O. Catalog: ACM119009017. | |
| 4H-Pyran-4-thione | Heterocyclic Organic Compound. CAS No. 1003-41-4. Molecular formula: C5H4OS. Catalog: ACM1003414. | |
| 4H-Pyrrolo2, 1-D-1, 3, 5-dithiazine, tetrahydro-2, 4-dimethyl-, 2s-(2.alpha., 4.alpha., 8a.beta.)- | Heterocyclic Organic Compound. CAS No. 116505-60-3. Catalog: ACM116505603. | |
| 4-Hydrazino-2,5,7-trimethylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Hydrazino-2,5,7-trimethylquinoline hydrochloride, 1170959-06-4, AGN-PC-01A9MD, CTK8E4991, AB52112, (2,5,7-trimethylquinolin-4-yl)hydrazine;hydrochloride, 4-HYDRAZINYL-2,5,7-TRIMETHYLQUINOLINE HYDROCHLORIDE. CAS No. 1170959-06-4. Molecular formula: C12H15N3•HCl. Mole weight: 237.73. Purity: 0.96. IUPACName: (2,5,7-trimethylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=CC(=C2C(=C1)N=C(C=C2NN)C)C.Cl. Catalog: ACM1170959064. | |
| 4-Hydrazino-2,5,8-trimethylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Hydrazino-2,5,8-trimethylquinoline hydrochloride, 1172431-20-7, AGN-PC-01A9MF, CTK8E4992, AB52115, (2,5,8-trimethylquinolin-4-yl)hydrazine;hydrochloride, 4-HYDRAZINYL-2,5,8-TRIMETHYLQUINOLINE HYDROCHLORIDE. CAS No. 1172431-20-7. Molecular formula: C12H16ClN3. Mole weight: 237.73. Purity: 0.96. IUPACName: (2,5,8-trimethylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=C2C(=CC(=NC2=C(C=C1)C)C)NN.Cl. Catalog: ACM1172431207. | |
| 4-Hydrazino-2,6,8-trimethylquinoline hydrochloride | Heterocyclic Organic Compound. CAS No. 1171954-22-5. Catalog: ACM1171954225. | |
| 4-Hydrazino-2,7,8-trimethylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Hydrazino-2,7,8-trimethylquinoline hydrochloride, 1173257-45-8, AGN-PC-01A9MK, CTK8E4994, AB52126, (2,7,8-trimethylquinolin-4-yl)hydrazine;hydrochloride, 4-HYDRAZINYL-2,7,8-TRIMETHYLQUINOLINE HYDROCHLORIDE. CAS No. 1173257-45-8. Molecular formula: C12H16ClN3. Mole weight: 237.73. Purity: 0.96. IUPACName: (2,7,8-trimethylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=C(C2=C(C=C1)C(=CC(=N2)C)NN)C.Cl. Catalog: ACM1173257458. | |
| 4-Hydrazino-2-methyl-6-trifluoromethylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Hydrazino-2-methyl-6-trifluoromethylquinoline hydrochloride, 1171879-07-4, AGN-PC-01A9MM, CTK8E4995, AB52128, [2-methyl-6-(trifluoromethyl)quinolin-4-yl]hydrazine;hydrochloride, 4-HYDRAZINYL-2-METHYL-6-(TRIFLUOROMETHYL)QUINOLINE HYDROCHLORIDE. CAS No. 1171879-07-4. Molecular formula: C11H11ClF3N3. Mole weight: 277.673350 [g/mol]. Purity: 0.96. IUPACName: [2-methyl-6-(trifluoromethyl)quinolin-4-yl]hydrazine;hydrochloride. Canonical SMILES: CC1=NC2=C (C=C (C=C2)C (F) (F)F)C (=C1)NN. Cl. Catalog: ACM1171879074. | |
| 4-Hydrazino-2-methyl-7-trifluoromethylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Hydrazino-2-methyl-7-trifluoromethylquinoline hydrochloride, 1171752-89-8, AGN-PC-01A9MO, CTK8E4996, AB52131, [2-methyl-7-(trifluoromethyl)quinolin-4-yl]hydrazine;hydrochloride, 4-HYDRAZINYL-2-METHYL-7-(TRIFLUOROMETHYL)QUINOLINE HYDROCHLORIDE. CAS No. 1171752-89-8. Molecular formula: C11H11ClF3N3. Mole weight: 277.67. Purity: 0.96. IUPACName: [2-methyl-7-(trifluoromethyl)quinolin-4-yl]hydrazine;hydrochloride. Canonical SMILES: CC1=NC2=C (C=CC (=C2)C (F) (F)F)C (=C1)NN. Cl. Catalog: ACM1171752898. | |
| 4-Hydrazino-2-methyl-8-trifluoromethylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Hydrazino-2-methyl-8-trifluoromethylquinoline hydrochloride, 1172396-90-5, AGN-PC-01A9MQ, CTK8E4997, AB52135, [2-methyl-8-(trifluoromethyl)quinolin-4-yl]hydrazine;hydrochloride, 4-HYDRAZINYL-2-METHYL-8-(TRIFLUOROMETHYL)QUINOLINE HYDROCHLORIDE. CAS No. 1172396-90-5. Molecular formula: C11H11ClF3N3. Mole weight: 277.67. Purity: 0.96. IUPACName: [2-methyl-8-(trifluoromethyl)quinolin-4-yl]hydrazine;hydrochloride. Canonical SMILES: CC1=NC2=C(C=CC=C2C(F)(F)F)C(=C1)NN. Cl. Catalog: ACM1172396905. | |
| 4-Hydrazino-6-ethoxyquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Hydrazino-6-ethoxyquinoline hydrochloride, 1172910-15-4, AGN-PC-01A9MS, CTK8E4998, AB52140, (6-ethoxyquinolin-4-yl)hydrazine;hydrochloride, 6-ETHOXY-4-HYDRAZINYLQUINOLINE HYDROCHLORIDE. CAS No. 1172910-15-4. Molecular formula: C11H14ClN3O. Mole weight: 239.701360 [g/mol]. Purity: 0.96. IUPACName: (6-ethoxyquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CCOC1=CC2=C(C=CN=C2C=C1)NN.Cl. Catalog: ACM1172910154. | |
| 4-Hydrazino-6-ethylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Hydrazino-6-ethylquinoline hydrochloride, 1170599-72-0, AGN-PC-01A9MU, CTK8E4999, AB52144, (6-ethylquinolin-4-yl)hydrazine;hydrochloride, 6-ETHYL-4-HYDRAZINYLQUINOLINE HYDROCHLORIDE. CAS No. 1170599-72-0. Molecular formula: C11H14ClN3. Mole weight: 223.7. Purity: 0.96. IUPACName: (6-ethylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CCC1=CC2=C(C=CN=C2C=C1)NN.Cl. Catalog: ACM1170599720. | |
| 4-Hydrazino-6-methoxy-2-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Hydrazino-6-methoxy-2-methylquinoline hydrochloride, 1171611-95-2, CTK8E5000. CAS No. 1171611-95-2. Molecular formula: C11H14ClN3O. Mole weight: 239.701360 [g/mol]. Purity: 0.96. IUPACName: (6-methoxy-2-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=NC2=C(C=C(C=C2)OC)C(=C1)NN.Cl. Catalog: ACM1171611952. | |
| 4-Hydrazino-6-trifluoromethylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-HYDRAZINO-6-TRIFLUOROMETHYLQUINOLINE HYDROCHLORIDE. CAS No. 1170816-62-2. Molecular formula: C10H9ClF3N3. Mole weight: 263.65. Purity: 0.96. IUPACName: [6-(trifluoromethyl)quinolin-4-yl]hydrazine;hydrochloride. Canonical SMILES: C1=CC2=NC=CC(=C2C=C1C(F)(F)F)NN.Cl. Catalog: ACM1170816622. | |
| 4-Hydrazino-7-methoxy-2-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Hydrazino-7-methoxy-2-methylquinoline hydrochloride, 1170641-10-7, AGN-PC-01A9N0, CTK8E5002, AB52151, (7-methoxy-2-methylquinolin-4-yl)hydrazine;hydrochloride, 4-HYDRAZINYL-7-METHOXY-2-METHYLQUINOLINE HYDROCHLORIDE. CAS No. 1170641-10-7. Molecular formula: C11H14ClN3O. Mole weight: 239.7. Purity: 0.96. IUPACName: (7-methoxy-2-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=NC2=C(C=CC(=C2)OC)C(=C1)NN.Cl. Catalog: ACM1170641107. | |
| 4-Hydrazino-8-ethylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Hydrazino-8-ethylquinoline hydrochloride, 1172703-05-7, AGN-PC-01A9N3, CTK8E5003, AB52159, (8-ethylquinolin-4-yl)hydrazine;hydrochloride, 8-ETHYL-4-HYDRAZINYLQUINOLINE HYDROCHLORIDE. CAS No. 1172703-05-7. Molecular formula: C11H14ClN3. Mole weight: 223.7. Purity: 0.96. IUPACName: (8-ethylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CCC1=CC=CC2=C(C=CN=C21)NN.Cl. Catalog: ACM1172703057. | |
| 4-Hydrazino-8-methoxy-2-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Hydrazino-8-methoxy-2-methylquinoline hydrochloride, 1171435-31-6, AGN-PC-01A9N5, CTK8E5004, AB52161, (8-methoxy-2-methylquinolin-4-yl)hydrazine;hydrochloride, 4-HYDRAZINYL-8-METHOXY-2-METHYLQUINOLINE HYDROCHLORIDE. CAS No. 1171435-31-6. Molecular formula: C11H14ClN3O. Mole weight: 239.7. Purity: 0.96. IUPACName: (8-methoxy-2-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=NC2=C(C=CC=C2OC)C(=C1)NN.Cl. Catalog: ACM1171435316. | |
| 4-Hydrazino-8-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-HYDRAZINO-8-METHYLQUINOLINE HYDROCHLORIDE. CAS No. 1172746-47-2. Molecular formula: C10H12ClN3. Mole weight: 209.68. Purity: 0.96. IUPACName: (8-methylquinolin-4-yl)hydrazine;hydrochloride. Catalog: ACM1172746472. | |
| 4-Hydrazino 8-trifluoromethyl-quinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Hydrazino 8-trifluoromethyl-quinoline hydrochloride, 1171001-63-0, CTK8E4990. CAS No. 1171001-63-0. Molecular formula: C10H9ClF3N3. Mole weight: 263.65. Purity: 0.96. IUPACName: [8-(trifluoromethyl)quinolin-4-yl]hydrazine;hydrochloride. Catalog: ACM1171001630. | |
| 4-Hydrazinylpyridazine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-hydrazinylpyridazine hydrochloride, 117044-03-8. CAS No. 117044-03-8. Molecular formula: C4H7ClN4. Mole weight: 146.578180 [g/mol]. Purity: 0.96. IUPACName: pyridazin-4-ylhydrazine;hydrochloride. Canonical SMILES: C1=CN=NC=C1NN.Cl. Catalog: ACM117044038. | |
| 4-Hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylic acid isopropyl ester 1,1-dioxide | Heterocyclic Organic Compound. Alternative Names: 4-Hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylic acid isopropyl ester 1,1-dioxide;Isopropyl-4-hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylate-1,1-dioxide;4-HYDROXY-2-METHYL-1H-1,2-BENZOTHIAZINE-3-CARBOXYLICACIDISOPROPYLESTER-1,1-DIOXIDE;4-hydroxy. CAS No. 118854-48-1. Molecular formula: C13H15NO5S. Mole weight: 297.33. Density: 1.408. Catalog: ACM118854481. | |
| 4-Hydroxy-2-methyl-8-trifluoromethoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 4-HYDROXY-8-TRIFLUOROMETHOXYQUINALDINE;4-HYDROXY-2-METHYL-8-TRIFLUOROMETHOXYQUINOLINE. CAS No. 1154918-12-3. Molecular formula: C11H8F3NO2. Mole weight: 243.18. Purity: 0.96. IUPACName: 2-methyl-8-(trifluoromethoxy)-1H-quinolin-4-one. Catalog: ACM1154918123. | |
| 4-Hydroxy-3,6-dimethyl-2H-1-benzopyran-2-one | Heterocyclic Organic Compound. Alternative Names: 118157-94-1, ST094973, 4-HYDROXY-3,6-DIMETHYL-CHROMEN-2-ONE, 2H-1-Benzopyran-2-one,4-hydroxy-3,6-dimethyl-, AC1LEMSR, ACMC-1CHY4, 3,6-Dimethyl-4-hydroxycoumarin, CTK4B0585, 2-hydroxy-3,6-dimethylchromen-4-one, 4-hydroxy-3,6-dimethylchromen-2-one, AKOS006293661, AG-D-40413, MCULE-1960000671, 4-hydroxy-3,6-dimethyl-2H-chromen-2-one, KB-242277, A18112, 4-Hydroxy-3,6-dimethyl-2H-1-Benzopyran-2-one. CAS No. 118157-94-1. Molecular formula: C11H10O3. Mole weight: 190.195300 [g/mol]. Purity: 0.96. IUPACName: 4-hydroxy-3,6-dimethylchromen-2-one. Canonical SMILES: CC1=CC2=C(C=C1)OC(=O)C(=C2O)C. Density: 1.299g/cm³. Catalog: ACM118157941. | |
| 4-Hydroxy-3-(trifluoromethyl)phenylboronic acid | Boronic Acids. CAS No. 1187874-94-7. Catalog: ACM1187874947. | |
| 4-Hydroxy-7-[(4-methoxyphenyl)amino]naphthalen-2-sulphonic acid | Heterocyclic Organic Compound. Alternative Names: 4-hydroxy-7-[(4-methoxyphenyl)amino]naphthalen-2-sulphonic acid;4-hydroxy-7-(4-methoxyphenylamino)naphthalene-2-sulfonicacid;1-Hydroxy-6-(4-methoxyphenylamino)-3-naphthalenesulfonic acid;4-Hydroxy-7-[(4-methoxyphenyl)amino]-2-naphthalenesulfonic acid;4-h. CAS No. 118-51-4. Molecular formula: C17H15NO5S. Mole weight: 345.37. Catalog: ACM118514. | |
| 4-Hydroxy-7-(trifluoromethyl)quinoline-3-carbohydrazide | Heterocyclic Organic Compound. Alternative Names: 3-Quinolinecarboxylic acid, 4-hydroxy-7-(trifluoromethyl)-, hydrazide, 116247-30-4, ACMC-20mm3j, CTK0C5654, AKOS002684134. CAS No. 116247-30-4. Molecular formula: C11H8F3N3O2. Mole weight: 271.195330 [g/mol]. Purity: 0.96. IUPACName: 4-oxo-7-(trifluoromethyl)-1H-quinoline-3-carbohydrazide. Canonical SMILES: C1=CC2=C (C=C1C (F) (F)F)NC=C (C2=O)C (=O)NN. Catalog: ACM116247304. | |
| 4-Hydroxybenzophenone | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: P-Benzoylphenol;Methanone, (4-hydroxyphenyl)phenyl-. CAS No. 1137-42-4. Molecular formula: HOC6H4COC6H5. Mole weight: 198.22. Appearance: White to Light yellow to Light orange powder to crystal. Purity: 0.99. IUPACName: (4-hydroxyphenyl)-phenylmethanone. Canonical SMILES: Oc1ccc(cc1)C(=O)c2ccccc2. ECNumber: 214-507-1. Catalog: ACM1137424-1. | |
| 4'-hydroxyflurbiprofen D3 | 2H Labeled Compounds. Alternative Names: 2-(2-fluoro-4'-hydroxy-[1,1'-biphenyl]-4-yl)propanoic-3,3,3-d3 acid. CAS No. 1189694-02-7. Mole weight: 263.28. Purity: >95%. Catalog: ACM1189694027. | |
| 4-Hydroxymephenytoin D3 | 2H Labeled Compounds. Alternative Names: 5-ethyl-5-(4-hydroxyphenyl)-3-(methyl-d3)imidazolidine-2,4-dione. CAS No. 1173022-56-4. Mole weight: 237.27. Purity: >95%. Catalog: ACM1173022564. | |
| 4-(Hydroxymethyl)tetrahydro-2H-thiopyran | Heterocyclic Organic Compound. Alternative Names: (Tetrahydro-2H-thiopyran-4-yl)methanol. CAS No. 100277-27-8. Molecular formula: C6H12OS. Mole weight: 132.23. Purity: 0.96. IUPACName: thian-4-ylmethanol. Density: 1.061g/cm³. Catalog: ACM100277278. | |
| 4-Hydroxynaphthalene-1,5-disulphonic acid | Heterocyclic Organic Compound. CAS No. 117-56-6. Molecular formula: C10H8O7S2. Mole weight: 304.298. Density: 1.816g/cm³. Catalog: ACM117566. | |
| 4-Hydroxynaphthalene-2-sulfonamide | Heterocyclic Organic Compound. Alternative Names: Ambcb5211927, Oprea1_494839, CBDivE_007399, MolPort-002-136-097, ZINC00274694, 4-Hydroxynaphthalene-2-sulphonamide, CID67004, EINECS 204-148-9, 2-Naphthalenesulfonamide, 4-hydroxy-, 116-64-3. CAS No. 116-64-3. Molecular formula: C10H9NO3S. Mole weight: 223.248360 [g/mol]. Purity: 0.96. IUPACName: 4-hydroxynaphthalene-2-sulfonamide. Canonical SMILES: C1=CC=C2C(=C1)C=C(C=C2O)S(=O)(=O)N. Density: 1.479g/cm³. ECNumber: 204-148-9. Catalog: ACM116643. | |
| (4-Hydroxyphenyl-2,3,5,6-d4)acetic-2,2-d2 Acid | Deuterium Labeled Products-Medical Research. Alternative Names: (p-Hydroxyphenyl)acetic Acid. CAS No. 100287-06-7. Molecular formula: HOC6D4CD2COOH. Mole weight: 158.19. Catalog: ACM100287067. | |
| 4'-Hydroxyphenylcarvedilol-d3 | Heterocyclic Organic Compound. Alternative Names: 4'-HYDROXYPHENYLCARVEDILOL-D3;M4-d3. CAS No. 1189675-28-2. Molecular formula: C24H23D3N2O5. Appearance: White To Light Tan Solid. Catalog: ACM1189675282. | |
| 4-Imidazo[2,1-b]thiazol-6-yl-benzonitrile | Heterocyclic Organic Compound. Alternative Names: 4-IMIDAZO[2,1-B]THIAZOL-6-YL-BENZONITRILE;4-Imidazo[2,1-b]thiazol-6-yl-benzonitrile >98%. CAS No. 118001-67-5. Molecular formula: C12H7N3S. Mole weight: 225.27. Catalog: ACM118001675. | |
| 4-Imidazol-1-yl-2-methyl-phenylamine | Heterocyclic Organic Compound. Alternative Names: 4-IMIDAZOL-1-YL-2-METHYL-PHENYLAMINE. CAS No. 118111-96-9. Molecular formula: C10H11N3. Mole weight: 173.21444. Catalog: ACM118111969. | |
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