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-Fluoro-3-hydroxybenzaldehyde | Heterocyclic Organic Compound. CAS No. 103438-85-3. Molecular formula: C7H5FO2. Mole weight: 140.11. Catalog: ACM103438853. |  |
| 4-Fluoro-3-hydroxypyridine | Heterocyclic Organic Compound. Alternative Names: 4-Fluoro-3-hydroxypyridine. CAS No. 1060804-45-6. Molecular formula: C5H4FNO. Mole weight: 113.0897632. Purity: 0.96. IUPACName: 4-fluoropyridin-3-ol. Canonical SMILES: C1=CN=CC(=C1F)O. Catalog: ACM1060804456. | |
| 4-Fluoro-3-nitrophenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218791-09-3, 2-(4-Fluoro-3-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN2489484, PC6192, RW3624, AKOS016011314, MB11988, QC-2209, RL00987, AK-40738, KB-14882, B-2865, 4-Fluoro-3-nitrobenzeneboronic acid, pinacol ester, 4-Fluoro-3-nitrophenylboronic acid, pinacol ester,, 4-FLUORO-3-NITROBENZENEBORONIC ACID PINACOL ESTER, 4-Fluoro-3-nitrobenzeneboronic acid, pinacol ester 95%, 4-FLUORO-3-NITROPHENYLBORONIC ACID, PINACOL ESTER, 1,3,2-DIOXABOROLANE, 2-(4-FLUORO-3-NITROPHENYL)-4,4,5,5-TETRAMETHYL-. CAS No. 1218791-09-3. Molecular formula: C12H15BFNO4. Mole weight: 267.1. Purity: 0.95. IUPACName: 2-(4-fluoro-3-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2)F)[N+] (=O)[O-]. Catalog: ACM1218791093. | |
| 4-Fluoro-3-(trifluoromethyl)phenylhydrazine | Heterocyclic Organic Compound. Alternative Names: (4-FLUORO-3-TRIFLUOROMETHYL-PHENYL)-HYDRAZINE. CAS No. 105224-02-0. Molecular formula: C7H6F4N2. Mole weight: 194.13. Catalog: ACM105224020. | |
| 4-Fluoro-4-phenylpiperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-FLUORO-4-PHENYLPIPERIDINE HYDROCHLORIDE, 1056382-25-2, SureCN744977, CTK4A3978, MolPort-016-581-422, PC6837, SBB095166, 4-fluoro-4-phenylpiperidine, chloride, AKOS015849210, AG-D-19369, KB-71745, 4-Fluoro-4-phenyl-piperidine hydrochloride. CAS No. 1056382-25-2. Molecular formula: C11H15ClFN. Mole weight: 215.7. Purity: 0.96. IUPACName: 4-fluoro-4-phenylpiperidine;hydrochloride. Catalog: ACM1056382252. | |
| 4-Fluoro-5-methoxy-2-nitroaniline | Heterocyclic Organic Compound. Alternative Names: 4-FLUORO-5-METHOXY-2-NITROANILINE, 125163-12-4, ACMC-209ats, SureCN2313882, CTK0F6992, MolPort-015-143-491, 4-Fluoro-5-methoxy-2-nitroaniline,, ANW-18302, AKOS006346289, AG-L-21410, AK-91216, BD229633, KB-38791, Benzenamine, 4-fluoro-5-methoxy-2-nitro-, B-3696, I14-25414. CAS No. 125163-12-4. Molecular formula: C7H7FN2O3. Mole weight: 186.1. Purity: 0.98. IUPACName: 4-fluoro-5-methoxy-2-nitroaniline. Catalog: ACM125163124. | |
| 4-Fluoro-6-hydroxyindole | Heterocyclic Organic Compound. Alternative Names: 4-Fluoro-1H-indol-6-ol, AK-67982, 1227579-58-9. CAS No. 1227579-58-9. Molecular formula: C8H6FNO. Mole weight: 151.137743 [g/mol]. Purity: 0.96. IUPACName: 4-fluoro-1H-indol-6-ol. Canonical SMILES: C1=CNC2=CC(=CC(=C21)F)O. Catalog: ACM1227579589. | |
| 4-Fluoro-6-methyl-3-nitrophenol | Heterocyclic Organic Compound. Alternative Names: 4-FLUORO-6-METHYL-3-NITROPHENOL;4-Fluoro-5-nitro-o-cresol (OH=1). CAS No. 122455-84-9. Molecular formula: C7H6FNO3. Mole weight: 171.13. Catalog: ACM122455849. | |
| 4-Fluoroanisole-2,3,5,6-d4 | Heterocyclic Organic Compound. CAS No. 1219802-94-4. Molecular formula: 130.15. Purity: 99 atom % D. Catalog: ACM1219802944. | |
| 4-Fluorobenzyl-2,3,5,6-d4-amine | 2H Labeled Compounds. CAS No. 1219798-96-5. Molecular formula: FC6D4CH2NH2. Mole weight: 129.17. Catalog: ACM1219798965. | |
| 4-Fluorobenzyl-2,3,5,6-d4chloride | Heterocyclic Organic Compound. CAS No. 1219804-10-0. Molecular formula: 148.6. Purity: 98 atom % D. Catalog: ACM1219804100. | |
| 4-Fluorobenzyl-α, α-d2chloride | Heterocyclic Organic Compound. CAS No. 1219804-18-8. Molecular formula: 146.59. Purity: 98 atom % D. Catalog: ACM1219804188. | |
| 4-Fluorobenzyl-d6chloride | Heterocyclic Organic Compound. CAS No. 1219804-13-3. Molecular formula: 150.61. Purity: 98 atom % D. Catalog: ACM1219804133. | |
| 4-Fluorobenzylsulfonyl chloride | Heterocyclic Organic CompoundAryl Fluorinated Building Blocks. Alternative Names: BZS-Q05-0, ZERO/009567, CID2759108, (4-fluorophenyl)methanesulfonyl Chloride, (4-Fluoro-phenyl)-methanesulfonyl chloride, 103360-04-9. CAS No. 103360-04-9. Molecular formula: C7H6ClFO2S. Mole weight: 208.639. Purity: 0.96. IUPACName: (4-fluorophenyl)methanesulfonyl chloride. Canonical SMILES: C1=CC(=CC=C1CS(=O)(=O)Cl)F. Density: 1.465g/cm³. Catalog: ACM103360049. | |
| 4'-Fluorobiphenyl-3-carboxylic acid | Heterocyclic Organic Compound. CAS No. 10540-39-3. Molecular formula: C13H9FO2. Mole weight: 216.2. Catalog: ACM10540393. | |
| 4'-Fluoro-biphenyl-3-ylamine | Heterocyclic Organic Compound. CAS No. 10540-45-1. Molecular formula: C12H10FN. Mole weight: 187.21. Catalog: ACM10540451. | |
| 4'-Fluorobiphenyl-4-carboxylicacidethylester | Heterocyclic Organic Compound. CAS No. 10540-36-0. Molecular formula: C15H13FO2. Mole weight: 244.2609232. Catalog: ACM10540360. | |
| 4-Fluoronicotinonitrile | Pyridines. Alternative Names: 4-Fluoropyridine-3-carbonitrile. CAS No. 1060802-53-0. Molecular formula: C6H3FN2. Mole weight: 122.1. Catalog: ACM1060802530. | |
| 4-Fluoronitrobenzene-d4 | 2H Labeled Compounds. CAS No. 1219802-01-3. Molecular formula: FC6D4NO2. Mole weight: 145.13. Catalog: ACM1219802013. | |
| 4-Fluorophenol-d5 | Heterocyclic Organic Compound. CAS No. 1219804-93-9. Molecular formula: 117.13. Purity: 98 atom % D. Catalog: ACM1219804939. | |
| 4-Fluoropyridine-3-boronicacidpinacolester | Boronic Esters. Alternative Names: 1220219-91-9, 4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 4-FLUOROPYRIDINE-3-BORONIC ACID PINACOL ESTER, SureCN12327195, CTK4B2929, ANW-73429, AKOS015995195, AG-L-19645, MB13103, RP27432, AK-68230, KB-38713, A-9270, 4-FLUOROPYRIDIN-3-YLBORONIC ACID PINACOL ESTER. CAS No. 1220219-91-9. Molecular formula: C11H15BFNO2. Mole weight: 223.051703 [g/mol]. Purity: 0.96. IUPACName: 4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Catalog: ACM1220219919. | |
| 4-Fluoroquinoline HCl | Heterocyclic Organic Compound. Alternative Names: 4-fluoroquinoline hydrochloride, 1245643-64-4, AGN-PC-0BKEPB, 4-fluoroquinoline;hydrochloride, CTK7C2640, AKOS015849167, AG-L-59285, AK-49383, TR-072568, FT-0685541. CAS No. 1245643-64-4. Molecular formula: C9H6FN.HCl. Mole weight: 183.61. Purity: 0.96. IUPACName: 4-fluoroquinoline;hydrochloride. Canonical SMILES: C1=CC=C2C(=C1)C(=CC=N2)F.Cl. Catalog: ACM1245643644. | |
| 4-Formyl-2,6-dimethylphenylboronic acid | Boronic Acids. CAS No. 1228829-13-7. Catalog: ACM1228829137. | |
| 4-Formyl-3,5-dimethylphenylboronic acid | Heterocyclic Organic Compound. CAS No. 1218790-71-6. Molecular formula: C9H11BO3. Purity: 0.97. Catalog: ACM1218790716. | |
| 4-Formyl-5-hydroxybenzenesulfonic acid | Heterocyclic Organic Compound. Alternative Names: 4-Formyl-5-hydroxybenzenesulfonic acid. CAS No. 106086-27-5. Molecular formula: C7H6O5S. Mole weight: 202.18454. Catalog: ACM106086275. | |
| 4-Formylindole | Heterocyclic Organic Compound. CAS No. 1047-86-6. Catalog: ACM1047866. | |
| 4-Formylnicotinonitrile | Heterocyclic Organic Compound. Alternative Names: 4-Formylnicotinonitrile, 1060802-57-4, 4-formyl nicotinonitrile, CTK8C3667, ANW-70381, AKOS016002747, 4-FORMYLPYRIDINE-3-CARBONITRILE, AB67707, AK100292, BD241248, KB-72493. CAS No. 1060802-57-4. Molecular formula: C7H4N2O. Mole weight: 132.119460 [g/mol]. Purity: 0.96. IUPACName: 4-formylpyridine-3-carbonitrile. Canonical SMILES: C1=CN=CC(=C1C=O)C#N. Catalog: ACM1060802574. | |
| 4-Formyl-N,N,N-trimethylanilinium triflate,>95%(precursor for 4-18ffluorobenzaldhyde) | Heterocyclic Organic Compound. CAS No. 124915-02-2. Molecular formula: C10H14NO.CF3O3S. Mole weight: 313.29. Purity: 0.96. Catalog: ACM124915022. | |
| 4-Furan-2-yl-4-oxo-butyric acid | Heterocyclic Organic Compound. Alternative Names: 4-(furan-2-yl)-4-oxobutanoic acid, 4-Furan-2-yl-4-oxobutyric acid, SBB010490, 10564-00-8, 4-(2-furyl)-4-oxobutanoic acid, BAS 12542011, AC1MV8XA, SureCN7718179, 2-Furanbutanoic acid, g-oxo-, AC1Q754Y, CTK4A3991, MolPort-001-816-772, HMS1700P10, 4-Furan-2-yl-4-oxo-butyric acid, STK694722, AKOS000303164, AG-A-75527, AG-D-19387, MCULE-3985171621, 2-Furanbutyricacid, g-oxo- (7CI,8CI). CAS No. 10564-00-8. Molecular formula: C8H8O4. Mole weight: 168.15. Purity: 0.96. IUPACName: 4-(furan-2-yl)-4-oxobutanoic acid. Density: 1.279g/cm³. Catalog: ACM10564008. | |
| 4H-1,3-Dioxin-5-carbonylchloride,2,2-dimethyl-4-oxo-(9ci) | Heterocyclic Organic Compound. CAS No. 123826-40-4. Catalog: ACM123826404. | |
| 4H-1,4-Benzoxazin-4-amine,2,3-dihydro- | Heterocyclic Organic Compound. CAS No. 104255-56-3. Molecular formula: C8H10N2O. Catalog: ACM104255563. | |
| 4H-1,4-Thiazine-4-carboxaldehyde,1,1-dioxide(9ci) | Heterocyclic Organic Compound. CAS No. 103025-32-7. Catalog: ACM103025327. | |
| 4H-1-Benzopyran-4-one,2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxy- | Heterocyclic Organic Compound. Alternative Names: 3, 5, 7, 3', 4'-PENTAMETHOXYFLAVONE;QUERCETIN-3, 5, 7, 3', 4'-PENTAMETHYL ETHER; QUERCETIN-3, 5, 7, 3', 4'; Pentamethoxyquercetin; QUERCETINPENTAMETHYLETHER; PENTAMETHYLQUERCETIN; 2-(3, 4-Dimethoxyphenyl)-3, 5, 7-trimethoxy-4H-1-benzopyran-4-one; 3, 3', 4', 5, 7-Pentamethoxyflav. CAS No. 1247-97-8. Molecular formula: C20H20O7. Mole weight: 372.3686. Purity: 0.96. IUPACName: 2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxychromen-4-one. Canonical SMILES: COC1=C (C=C (C=C1)C2=C (C (=O)C3=C (C=C (C=C3O2)OC)OC)OC)OC. Density: 1.29 g/cm³. Catalog: ACM1247978. | |
| 4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-2-(3-hydroxyphenyl)-,(2S)- | Heterocyclic Organic Compound. Alternative Names: 104732-07-2, AC1L3DMZ, SureCN7809362, 5,7,3-Trihydroxyflavanone, LMPK12140220, 5,7-Dihydroxy-2-(3-hydroxyphenyl)chroman-4-one, 5,7-dihydroxy-2-(3-hydroxyphenyl)-2,3-dihydrochromen-4-one, 5,7-dihydroxy-2-(3-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(3-hydroxyphenyl)-, (S)-. CAS No. 104732-07-2. Molecular formula: C15H12O5. Mole weight: 272.2528. Purity: 0.96. IUPACName: 5,7-dihydroxy-2-(3-hydroxyphenyl)-2,3-dihydrochromen-4-one. Canonical SMILES: C1C (OC2=CC (=CC (=C2C1=O)O)O)C3=CC (=CC=C3)O. Density: 1.485g/cm³. Catalog: ACM104732072. | |
| 4H-1-Benzopyran-4-one,6-ethyl-7-hydroxy-3-phenyl-2-(trifluoromethyl)- | Heterocyclic Organic Compound. Alternative Names: 105258-37-5, 6-Ethyl-7-hydroxy-3-phenyl-2-trifluoromethyl-chromen-4-one, 6-ethyl-7-hydroxy-3-phenyl-2-(trifluoromethyl)-4H-chromen-4-one, 4H-1-Benzopyran-4-one,6-ethyl-7-hydroxy-3-phenyl-2-(trifluoromethyl)-, ACMC-1BVDR, AC1NU0SR, AC1Q2TYV, STOCK1S-19504, CTK4A3700, MolPort-002-215-553, STL323244, ZINC06519562, AKOS000122647, AG-D-18531, MCULE-6871708348, AK-56508, EN300-03255, 6-ethyl-7-hydroxy-3-phenyl-2-(trifluoromethyl)chromen-4-one. CAS No. 105258-37-5. Molecular formula: C18H13F3O3. Mole weight: 334.289. Purity: 0.96. IUPACName: 6-ethyl-7-hydroxy-3-phenyl-2-(trifluoromethyl)chromen-4-one. Density: 1.383g/cm³. Catalog: ACM105258375. | |
| 4-Heptadecanol | Heterocyclic Organic Compound. Alternative Names: 4-HEPTADECANOL;4-HEPTADECANOL 98+%;n-Propyl-n-tridecylcarbinol. CAS No. 103385-34-8. Molecular formula: C17H36O. Mole weight: 256.47. Catalog: ACM103385348. | |
| 4-Heptanone | Environmental Standards. Alternative Names: Heptan-4-one. CAS No. 123-19-3. Molecular formula: C7H14O. Mole weight: 114.19. Catalog: ACM123193. | |
| 4-Heptene-1, 2, 3-triol, 6- [ (1r, 3as, 4e, 7ar) -4- [ (2Z) -2- [ (3S, 5R) -3, 5-dihydroxy-2-methylenecyclohexylidene] ethylidene] octahydro-7a-methyl-1H-inden-1-yl] -2, 3-dimethyl-, (3R, 4E, 6R) - | Heterocyclic Organic Compound. CAS No. 103305-11-9. Catalog: ACM103305119. | |
| 4-Heptylphenyl 4-(trans-4-ethylcyclohexyl)benzoate | Heterocyclic Organic Compound. Alternative Names: 4-Heptylphenyl-4'-Trans-EthylcyclohexylBenzoate;4-Heptylphenyl 4-(trans-4-ethylcyclohexyl)benzoate. CAS No. 122230-65-3. Molecular formula: C28H37O2. Mole weight: 405.59. Purity: 0.96. IUPACName: (4-heptylphenyl) 4-(4-ethylcyclohexyl)benzoate. Canonical SMILES: CCCCCCCC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)C3CCC (CC3)CC. Catalog: ACM122230653. | |
| 4-Hfa-st | Heterocyclic Organic Compound. CAS No. 122056-08-0. Molecular formula: C11H8F6O. Mole weight: 270.17. Catalog: ACM122056080. | |
| 4H-Imidazo(4,5-c)pyridin-4-one,2,6-diamino-1,5-dihydro- | Heterocyclic Organic Compound. CAS No. 103438-45-5. Catalog: ACM103438455. | |
| 4H-Imidazole-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: SureCN7159812, 4H-imidazole-5-carboxylic acid, AKOS015917832, KB-38963, FT-0692494, I14-8847, 122348-78-1. CAS No. 122348-78-1. Molecular formula: C4H4N2O2. Mole weight: 112.086760 [g/mol]. Purity: 0.96. IUPACName: 4H-imidazole-5-carboxylic acid. Canonical SMILES: C1C(=NC=N1)C(=O)O. Density: 1.556g/cm³. Catalog: ACM122348781. | |
| 4H-Pyrrolo[3,2,1-ij]quinoline-1,2-dione,5,6-dihydro-8-nitro- | Heterocyclic Organic Compound. CAS No. 123296-53-7. Catalog: ACM123296537. | |
| 4-(Hydrazinylmethyl)-2-methylpyridine | Heterocyclic Organic Compound. Alternative Names: 4-(hydrazinylmethyl)-2-methylpyridine, 1223748-30-8, CTK4B3089, AKOS006333271, AG-L-21276, 1-((2-methylpyridin-4-yl)methyl)hydrazine, FT-0682268, A11436, I14-14438. CAS No. 1223748-30-8. Molecular formula: C7H11N3. Mole weight: 137.19. Purity: 0.96. IUPACName: (2-methylpyridin-4-yl)methylhydrazine. Canonical SMILES: CC1=NC=CC(=C1)CNN. Catalog: ACM1223748308. | |
| 4-Hydroxy-2-(2-hydroxyethyl)-2-phenylbutyronitrile | Heterocyclic Organic Compound. Alternative Names: NSC211412, CID82647, EINECS 233-958-5, 4-Hydroxy-2-(2-hydroxyethyl)-2-phenylbutyronitrile, 10469-27-9. CAS No. 10469-27-9. Molecular formula: C12H15NO2. Mole weight: 205.253000 [g/mol]. Purity: 0.96. IUPACName: 4-hydroxy-2-(2-hydroxyethyl)-2-phenylbutanenitrile. Canonical SMILES: C1=CC=C(C=C1)C(CCO)(CCO)C#N. Density: 1.156g/cm³. ECNumber: 233-958-5. Catalog: ACM10469279. | |
| 4-Hydroxy-2,3-dimethoxypyridine | Heterocyclic Organic Compound. Alternative Names: 4-Hydroxy-2,3-dimethoxypyridine. CAS No. 123631-83-4. Molecular formula: C7H9NO3. Mole weight: 155.151260 [g/mol]. Purity: 0.96. IUPACName: 2,3-dimethoxy-1H-pyridin-4-one. Canonical SMILES: COC1=C(NC=CC1=O)OC. Catalog: ACM123631834. | |
| 4-Hydroxy-2,3-Dimethoxyxanthone | Flavonoids. CAS No. 10527-38-5. Molecular formula: C15H12O5. Mole weight: 272.25. Appearance: Yellow powder. Purity: 0.98. IUPACName: 4-hydroxy-2,3-dimethoxyxanthen-9-one. Canonical SMILES: COC1=C (C (=C2C (=C1)C (=O)C3=CC=CC=C3O2)O)OC. Catalog: ACM10527385. | |
| 4-Hydroxy-2-methyl-6-quinolinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB011040;4-HYDROXY-2-METHYL-QUINOLINE-6-CARBOXYLIC ACID;4-Hydroxy-2-methyl-6-quinolinecarboxylic acid. CAS No. 103853-88-9. Molecular formula: C11H9NO3. Mole weight: 203.19. Purity: 0.96. IUPACName: 2-methyl-4-oxo-1H-quinoline-6-carboxylic acid. Canonical SMILES: CC1=CC(=O)C2=C(N1)C=CC(=C2)C(=O)O. Density: 1.331g/cm³. Catalog: ACM103853889. | |
| 4-Hydroxy-2-methyl-benzenepropanoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: Benzenepropanoic acid, 4-hydroxy-2-methyl-, methyl ester. CAS No. 105731-18-8. Molecular formula: C11H14O3. Catalog: ACM105731188. | |
| 4-Hydroxy-2-oxo-2H-chromene-3-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 4-HYDROXY-2-OXO-2H-CHROMENE-3-CARBONITRILE. CAS No. 10523-48-5. Molecular formula: C10H5NO3. Mole weight: 187.15. Catalog: ACM10523485. | |
| 4-Hydroxy-2-(trifluoromethyl)benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 4-HYDROXY-2-TRIFLUOROMETHYLBENZALDEHYDE, 1243395-68-7, 4-Hydroxy-2-(trifluoromethyl)benzaldehyde, CTK8B6146, ACT03524, ANW-52853, CL8359, AKOS015890466, AM84052, MB14770, AK-94402, KB-39034, I01-6643. CAS No. 1243395-68-7. Molecular formula: C8H5F3O2. Mole weight: 190.119310 [g/mol]. Purity: 0.96. IUPACName: 4-hydroxy-2-(trifluoromethyl)benzaldehyde. Canonical SMILES: C1=CC(=C(C=C1O)C(F)(F)F)C=O. Catalog: ACM1243395687. | |
| 4-Hydroxy-3-(2-pyridylazo)naphthalenesulfonic acid | Heterocyclic Organic Compound. Alternative Names: EINECS 234-143-7, CID9575970, 4-Hydroxy-3-(2-pyridylazo)naphthalenesulphonic acid, 10558-11-9. CAS No. 10558-11-9. Molecular formula: C15H11N3O4S. Mole weight: 329.330540 [g/mol]. Purity: 0.96. IUPACName: (3E)-4-oxo-3-(pyridin-2-ylhydrazinylidene)naphthalene-1-sulfonic acid. Canonical SMILES: C1=CC=C2C (=C1)C (=CC (=NNC3=CC=CC=N3)C2=O)S (=O) (=O)O. ECNumber: 234-143-7. Catalog: ACM10558119. | |
| 4-Hydroxy-3,5-diisopropylbenzaldehyde | Heterocyclic Organic Compound. CAS No. 10537-86-7. Molecular formula: C13H18O2. Catalog: ACM10537867. | |
| 4-HYDROXY-3-IODO-5-NITROBENZOIC ACID | Heterocyclic Organic Compound. Alternative Names: 4-HYDROXY-3-IODO-5-NITROBENZOIC ACID, 10463-17-9, SureCN3767693, CTK4A3184, 3-Iodo-4-hydroxy-5-nitrobenzoicacid, AG-D-17079, Benzoic acid,4-hydroxy-3-iodo-5-nitro-, KB-242283. CAS No. 10463-17-9. Molecular formula: C7H4INO5. Mole weight: 309.014830 [g/mol]. Purity: 0.96. IUPACName: 4-hydroxy-3-iodo-5-nitrobenzoic acid. Catalog: ACM10463179. | |
| 4-Hydroxy-3-methoxy-5-[(5-phenyltetrazol-2-yl)methyl]benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 4-Hydroxy-3-methoxy-5-((5-phenyl-2H-tetrazol-2-yl)methyl)benzaldehyde, BENZALDEHYDE, 4-HYDROXY-3-METHOXY-5-((5-PHENYL-2H-TETRAZOL-2-YL)METHYL)-, 4-hydroxy-3-methoxy-5-[(5-phenyl-2h-tetrazol-2-yl)methyl]benzaldehyde, AC1L1RZH, AC1Q6Q39, LS-25073, 4-hydroxy-3-methoxy-5-[(5-phenyltetrazol-2-yl)methyl]benzaldehyde, 104065-29-4. CAS No. 104065-29-4. Molecular formula: C16H14N4O3. Mole weight: 310.307 g/mol. Purity: 0.96. IUPACName: 4-hydroxy-3-methoxy-5-[(5-phenyltetrazol-2-yl)methyl]benzaldehyde. Canonical SMILES: COC1=CC (=CC (=C1O)CN2N=C (N=N2)C3=CC=CC=C3)C=O. Density: 1.35g/cm³. Catalog: ACM104065294. | |
| 4-Hydroxy-3-methyl-5-propan-2-ylbenzaldehyde | Heterocyclic Organic Compound. CAS No. 10537-41-4. Molecular formula: C11H14O2. Mole weight: 178.228 g/mol. Catalog: ACM10537414. | |
| 4-Hydroxy-3-(trifluoromethyl)benzonitrile | Heterocyclic Organic Compound. Alternative Names: 4-HYDROXY-3-(TRIFLUOROMETHYL)BENZONITRILE. CAS No. 124811-71-8. Molecular formula: C8H4NOF3. Mole weight: 187.12. Appearance: White solid. Purity: 0.98. IUPACName: 4-hydroxy-3-(trifluoromethyl)benzonitrile. Canonical SMILES: C1=CC(=C(C=C1C#N)C(F)(F)F)O. Density: 1.44g/cm³. Catalog: ACM124811718. | |
| 4-Hydroxy-4-Methyl-2-Pentanone | Environmental Standards. Alternative Names: Diacetone alcohol. CAS No. 123-42-2. Molecular formula: C6H12O2. Mole weight: 116.16. Catalog: ACM123422. | |
| 4'-Hydroxy-5,7,3'-Trimethoxyflavone | Flavonoids. CAS No. 1239-68-5. Molecular formula: C18H16O6. Mole weight: 328.3. Appearance: Powder. Purity: 0.98. IUPACName: 2-(4-hydroxy-3-methoxyphenyl)-5,7-dimethoxychromen-4-one. Canonical SMILES: COC1=CC2=C (C (=C1)OC)C (=O)C=C (O2)C3=CC (=C (C=C3)O)OC. Catalog: ACM1239685. | |
| 4-Hydroxy-7-methoxy-2-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 7-methoxy-2-methylquinolin-4-ol, 103624-90-4, 7-METHOXY-2-METHYL-4-QUINOLINOL, 7-methoxy-2-methyl-1H-quinolin-4-one, AC1N5XBE, AC1Q4ET2, SureCN3740247, SureCN8139912, Oprea1_062333, CHEMBL1256108, CTK4A2270, MolPort-001-815-888, MolPort-003-810-005, ANW-73407, ZINC11731145, AKOS005142056, 4-Hydroxy-7-methoxy-2-methylquinoline, AG-D-14720, AK-68620, KB-250007. CAS No. 103624-90-4. Molecular formula: C11H11NO2. Mole weight: 189.21. Purity: 0.96. IUPACName: 7-methoxy-2-methyl-1H-quinolin-4-one. Canonical SMILES: CC1=CC(=O)C2=C(N1)C=C(C=C2)OC. Density: 1.153g/cm³. Catalog: ACM103624904. | |
| 4-Hydroxybenzoic acid-propyl ester D7 (Propyl D7) | Others2H Labeled Compounds. Alternative Names: p-Hydroxybenzoic acid propyl ester-d7; Propyl paraben-d7; Propyl parahydroxybenzoate-d7; 1,1,2,2,3,3,3-Heptadeuteriopropyl 4-hydroxybenzoate. CAS No. 1246820-92-7. Molecular formula: C10D7H5O3. Mole weight: 187.24. Appearance: Off-white solid. IUPACName: 1,1,2,2,3,3,3-heptadeuteriopropyl 4-hydroxybenzoate. Catalog: ACM1246820927. | |
| 4-Hydroxybutyl dihydrogen phosphate | Heterocyclic Organic Compound. Alternative Names: 4-Hydroxybutyl dihydrogen phosphate, CID82534, EINECS 233-679-9, 10305-36-9. CAS No. 10305-36-9. Molecular formula: C4H11O5P. Mole weight: 170.100901 [g/mol]. Purity: 0.96. IUPACName: 4-hydroxybutyl dihydrogen phosphate. Canonical SMILES: C(CCOP(=O)(O)O)CO. Density: 1.446g/cm³. ECNumber: 233-679-9. Catalog: ACM10305369. | |
| 4-Hydroxy-cyclohexanacarboxylic acid mehtyl ester acetate | Heterocyclic Organic Compound. Alternative Names: METHYL 4-ACETOXYCYCLOHEXANECARBOXYLATE, 103260-78-2, 4-Hydroxy-cyclohexanacarboxylic acid mehtyl ester acetate, SureCN10939338, ZINC12358746, AKOS015961428, AB25049, AC-13684, AK-56287, METHYL 4-(ACETYLOXY)CYCLOHEXANE-1-CARBOXYLATE, 4-HYDROXY-CYCLOHEXANACARBOXYLIC ACID METHYL ESTER ACETATE, 4-HYDROXY-CYCLOHEXANECARBOXYLIC ACID METHYL ESTER ACETATE. CAS No. 103260-78-2. Molecular formula: C10H16O4. Mole weight: 200.231640 [g/mol]. Purity: 0.96. IUPACName: methyl 4-acetyloxycyclohexane-1-carboxylate. Canonical SMILES: CC(=O)OC1CCC(CC1)C(=O)OC. Density: 1.09g/cm³. Catalog: ACM103260782. | |
| 4-Hydroxydibenz(a,j)acridine | Heterocyclic Organic Compound. CAS No. 105467-67-2. Catalog: ACM105467672. | |
| 4-Hydroxymethyl-1,3-dioxane | Heterocyclic Organic Compound. CAS No. 4728-6-7. Catalog: ACM1033065. | |
| 4-Hydroxymethyl-3-methylphenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-HYDROXYMETHYL-3-METHYLPHENYLBORONIC ACID, 1218790-88-5, ACMC-209aip, CTK4B2857, ANW-17903, AKOS006303067, AG-L-21177, AK-61520, KB-39186, X1737, (4-(Hydroxymethyl)-3-methylphenyl)boronic acid, I04-2980. CAS No. 1218790-88-5. Molecular formula: C8H11BO3. Mole weight: 166. Purity: 0.96. IUPACName: [4-(hydroxymethyl)-3-methylphenyl]boronic acid. Canonical SMILES: B(C1=CC(=C(C=C1)CO)C)(O)O. Catalog: ACM1218790885. | |
| 4-Hydroxy mexiletine | Heterocyclic Organic Compound. Alternative Names: 4-(2-Aminopropoxy)-3,5-dimethylphenol Hydrochloride; KOE 2127CL; p-Hydroxymexiletine. CAS No. 123363-66-6. Molecular formula: C11H18ClNO2. Mole weight: 231.72. Purity: 0.96. IUPACName: 4-(2-aminopropoxy)-3,5-dimethylphenol;hydrochloride. Canonical SMILES: CC1=CC(=CC(=C1OCC(C)N)C)O.Cl. Catalog: ACM123363666. | |
| 4-Hydroxyphenyl 4-(decyloxy)benzoate | Heterocyclic Organic Compound. Alternative Names: 4-Hydroxyphenyl 4-(decyloxy)benzoate. CAS No. 124249-85-0. Molecular formula: C23H30O4. Catalog: ACM124249850. | |
| 4-Hydroxyphenyl 4-(dodecyloxy)benzoate | Heterocyclic Organic Compound. Alternative Names: 4-Hydroxyphenyl 4-(dodecyloxy)benzoate. CAS No. 123436-82-8. Molecular formula: C25H34O4. Catalog: ACM123436828. | |
| 4-Hydroxypicolinaldehyde | Heterocyclic Organic Compound. Alternative Names: 4-Hydroxypicolinaldehyde;4-Hydroxy-pyridine-2-carbaldehyde. CAS No. 1060809-85-9. Molecular formula: C6H5NO2. Mole weight: 123.109400 [g/mol]. Purity: 0.96. IUPACName: 4-oxo-1H-pyridine-2-carbaldehyde. Canonical SMILES: C1=CNC(=CC1=O)C=O. Catalog: ACM1060809859. | |
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