Alfa Chemistry. - Products
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| Product | Description | |
|---|---|---|
| 4-Dimethylamino-4'-nitrostilbene | Alfa Chemistry offers high-purity 4-Dimethylamino-4'-nitrostilbene products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Nonlinear optical materials may be important for large-capacity communications, because further application of this material may provide a device in an all optical system. Group: Heterocyclic organic compound. Alternative Names: 4-[2- (4-Nitrophenyl) ethenyl]-N, N-dimethylaniline; 4-Nitro-4'- (dimethylamino) stilbene; 4-Nitro-β -[4- (dimethylamino) phenyl]Chemicalbookstyrene; N, N-Dimethyl-4-[2- (4-nitrophenyl) ethenyl]benzenamine; N, N-Dimethyl-4'-nitro-trans-stilbene-4-amineCAS?: 4584-57-0. CAS No. 4584-57-0. Molecular formula: C16H16N2O2. Mole weight: 268.32. Appearance: White to Brown powder to crystal. Purity: >98.0%(T)(HPLC). IUPACName: N,N-dimethyl-4-[(E)-2-(4-nitrophenyl)ethenyl]aniline. Canonical SMILES: CN (C)C1=CC=C (C=C1)C=CC2=CC=C (C=C2)[N+] (=O)[O-]. Catalog: ACM4584570-2. |  |
| 4-Dimethylamino benzoic acid-d6 | 4-Dimethylamino benzoic acid-d6 is deuterium labeled 4-Dimethylaminobenzoic acid. Group: Isotope-labeled synthetic intermediates. CAS No. 1175002-09-1. Molecular formula: C9H5D6NO2. Mole weight: 171.23. Canonical SMILES: OC (C1=CC=C (C=C1)N (C ([2H]) ([2H])[2H])C ([2H]) ([2H])[2H])=O. Catalog: ACM1175002091. | |
| [4-(Dimethylamino)phenyl](4-methoxyphenyl)methanone | Heterocyclic Organic Compound. Alternative Names: METHANONE, [4-(DIMETHYLAMINO)PHENYL](4-METHOXYPHENYL)-; 4-METHOXY-4'-N, N-DIMETHYLAMINOBENZOPHENONE; [4-(Dimethylamino)Phenyl](4-Methoxyphenyl)Methanone; [4-(dimethylamino)phenyl](4-methoxyphenyl)-; 4-(Dimethylamino)-4'-methoxybenzophenone. CAS No. 1151-93-5. Molecular formula: C16H17NO2. Mole weight: 255.31. Catalog: ACM1151935. | |
| 4-Dimethylamino)phenylboronic acidhydrochloride | Other. Alternative Names: 1150114-73-0, 4-(N,N-Dimethylamino)Phenylboronic Acid Hydrochloride, 4-Dimethylaminophenylboronic acid hydrochloride, KSC496A3T, CTK3J6039, MolPort-002-041-649, ANW-43586, AKOS015893820, RP25878, 4-(Dimethylamino)phenylboronic acid HCl, AK-25708, KB-34952, 4-(Dimethylamino)phenylboronic acid, HCl,, X1636, A-5077, 4-(Dimethylamino)phenylboronic acid hydrochloride, (4-(Dimethylamino)phenyl)boronic acid hydrochloride, I04-6579, 4-(N,N-Dimethylamino)phenylboronic acid hydrochloride salt. CAS No. 1150114-73-0. Molecular formula: C8H13BClNO2. Mole weight: 201.45832. Purity: 0.98. IUPACName: [4-(dimethylamino)phenyl]boronic acid;hydrochloride. Canonical SMILES: B(C1=CC=C(C=C1)N(C)C)(O)O.Cl. Catalog: ACM1150114730. | |
| 4-(Dimethylamino)stilbene | Heterocyclic Organic Compound. CAS No. 1145-73-9. Molecular formula: C16H17N. Mole weight: 223.31. Purity: >99.0%(T). Catalog: ACM1145739. | |
| 4-((E)-Styryl)-benzoic acid methylester | Heterocyclic Organic Compound. CAS No. 1149-18-4. Catalog: ACM1149184. | |
| 4-Ethoxybenzaldehyde | Liquid;Liquid;colourless liquid with a sweet, floral, anise odour. Group: Heterocyclic organic compound. Alternative Names: P-Ethoxybenzaldehyde. CAS No. 10031-82-0. Molecular formula: C9H10O2. Mole weight: 150.17. Appearance: Yellow to light brown clear liquid. Purity: 0.98. IUPACName: 4-ethoxybenzaldehyde. Canonical SMILES: CCOC1=CC=C(C=O)C=C1. Density: 1.08. ECNumber: 233-093-3. Catalog: ACM10031820. | |
| 4-Ethoxy-benzenesulfonamide | Heterocyclic Organic Compound. CAS No. 1132-19-0. Molecular formula: C8H11NO3S. Catalog: ACM1132190. | |
| 4-Ethoxybenzenesulfonyl chloride | Heterocyclic Organic Compound. CAS No. 1132-17-8. Molecular formula: C8H9ClO3S. Mole weight: 220.67. Catalog: ACM1132178. | |
| 4-Ethoxybutan-1-ol | Heterocyclic Organic Compound. Alternative Names: 4-Aethoxy-butan-1-ol; Tetramethylenglykol-monoaethylaether; Dowanol BEAT; Dowanal BEAT; Dowanol be; 4-Ethoxy-1-butanol; 1-BUTANOL,4-ETHOXY; Butylene glycol ethyl ether; EINECS 203-901-9; Butylene glycol monoethyl ether; 4-ethoxybutanol; 4-ethoxy-butan-1-o. CAS No. 111-73-9. Molecular formula: C6H14O2. Mole weight: 118.174160 [g/mol]. Purity: 0.96. IUPACName: 4-ethoxybutan-1-ol. Canonical SMILES: CCOCCCCO. Density: 0.899g/cm³. ECNumber: 203-901-9. Catalog: ACM111739. | |
| 4-Ethoxyphenol | Solid;White or colourless crystals, sweet herbaceous odour reminiscent of anise and fennel. Group: Phenols. Alternative Names: Hydroquinone Monoethyl Ether. CAS No. 622-62-8. Molecular formula: C8H10O2. Mole weight: 138.16. Appearance: Crystalline or crystalline powder or chunks. Purity: 99%+. IUPACName: 4-ethoxyphenol. Canonical SMILES: CCOC1=CC=C(O)C=C1. Density: 1.0742 g/ml. ECNumber: 210-748-1. Catalog: ACM622628. | |
| 4-Ethoxypiperidine hydrochloride | Heterocyclic Organic Compound. CAS No. 1122-87-8. Molecular formula: C7H16ClNO. Mole weight: 165.6625. Purity: 0.98. Catalog: ACM1122878. | |
| (4-Ethyl-2-methyl-1,3-thiazol-5-yl)methanol | Heterocyclic Organic Compound. Alternative Names: Ambcb4033126, MolPort-016-583-343, ZINC29866013, AKOS006345084, MCULE-2399679738, (4-ETHYL-2-METHYL-1,3-THIAZOL-5-YL)METHANOL, 1123169-48-1. CAS No. 1123169-48-1. Molecular formula: C7H11NOS. Mole weight: 157.233340 [g/mol]. Purity: 0.96. IUPACName: (4-ethyl-2-methyl-1,3-thiazol-5-yl)methanol. Catalog: ACM1123169481. | |
| [(4-Ethyl-2-methyl-1,3-thiazol-5-yl)methyl]amine | Heterocyclic Organic Compound. Alternative Names: 1123169-53-8, 1-(4-ETHYL-2-METHYL-1,3-THIAZOL-5-YL)METHANAMINE, Ambcb4033654, MolPort-008-154-128, AKOS005173590, AK-55486, (4-Ethyl-2-methylthiazol-5-yl)methanamine, KB-214706, FT-0683549, (4-ethyl-2-methyl-1,3-thiazol-5-yl)methanamine, I05-1124. CAS No. 1123169-53-8. Molecular formula: C7H12N2S. Mole weight: 156.25. Purity: 0.96. IUPACName: (4-ethyl-2-methyl-1,3-thiazol-5-yl)methanamine. Catalog: ACM1123169538. | |
| 4-ethyl-3-methylphenol | Heterocyclic Organic Compound. CAS No. 1123-94-0. Molecular formula: C9H12O. Mole weight: 136.191 g/mol. Catalog: ACM1123940. | |
| 4-Ethyl-4'-(4-fluorophenyl)bi(cyclohexane) | Heterocyclic Organic Compound. CAS No. 114175-93-8. Molecular formula: C20H29F. Catalog: ACM114175938. | |
| 4-Ethylacetophenone | It can be used to produce 1,1'-p-phenylene-bis-ethanone. This reaction will need reagent air, cobalt naphthenate. Group: Heterocyclic organic compound. CAS No. 937-30-4. Molecular formula: C10H12O. Mole weight: 148.2. Appearance: Colorless or pale yellow liquid. Purity: 0.97. Density: 0.993. ECNumber: 213-326-5. Catalog: ACM937304. | |
| 4-(Ethylamino)-3-iodobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-(ethylamino)-3-iodobenzoic acid, 1131588-04-9, CTK8E2071, SBB067976, AKOS015843258, 4-(ethylamino)-3-iodanyl-benzoic acid, AK133689, KB-145203, FT-0655745, A802815, I14-5387. CAS No. 1131588-04-9. Molecular formula: C9H10INO2. Mole weight: 291.085670 [g/mol]. Purity: 0.96. IUPACName: 4-(ethylamino)-3-iodobenzoic acid. Canonical SMILES: CCNC1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131588049. | |
| 4-Ethylamino-3-nitrophenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150271-70-7, 4-Ethylamino-3-nitrophenylboronic acid, pinacol ester, N-Ethyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, CTK8B3287, ANW-42204, AG-B-99847, OR43571, AK-42340, KB-38591, A-5162, 4-ethylamino-3-nitrophenylboronic acid pinacol ester, 4-(Ethylamino)-3-nitrobenzeneboronic acid, pinacol ester, 4-Ethylamino-3-nitrophenylboronic acid, pinacol ester,, 4-(Ethylamino)-3-nitrobenzeneboronic acid, pinacol ester 96%. CAS No. 1150271-70-7. Molecular formula: C14H21BN2O4. Mole weight: 292.1. Purity: 0.96. IUPACName: N-ethyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2)NCC)[N+] (=O)[O-]. Catalog: ACM1150271707. | |
| 4-Ethylbenzaldehyde | 2-Bromo-9,9-dimethylfluorene is a fluorene derivative which shows π-electron conjugation. It has a high fluorescent and high electron delocalization. It can be used as a non-linear optical (NLO) material. 2-bromo-9, 9-diphenylfluorene can be synthesized by using 2-bromofluorene and iodomethane as the major reactants. It can be majorly used in organic electronic based applications. Group: Heterocyclic organic compound. Alternative Names: p-Ethylbenzaldehyde, Benzaldehyde, 4-ethyl-, Ethyl benzaldehyde, Benzaldehyde, ethyl-, 4-ETHYLBENZALDEHYDE, Ethylbenzaldehyde, p-, ETHYLBENZALDEHYDE, Benzaldehyde, P-ethyl-, BENZALDEHYDE,4-ETHYL, W375608_ALDRICH, FEMA No. 3756, 233633_ALDRICH, EINECS 225-268-8, ZINC02003388, ST5213337, 4748-78-1, InChI=1/C9H10O/c1-2-8-3-5-9 (7-10)6-4-8/h3-7H, 2H2, 1H, 53951-50-1. CAS No. 4748-78-1. Molecular formula: C9H10O. Mole weight: 134.18. Appearance: Colourless to pale yellow liquid with a sweet, bitter-almond odour. Purity: 0.98. IUPACName: 4-ethylbenzaldehyde. Density: 0.979. Catalog: ACM4748781. | |
| 4-Ethylphenol | Liquid;Solid;Solid;Colourless needle like crystals, powerful, woody phenolic, medicinal, yet rather sweet odour. Group: Phenols. CAS No. 123-07-9. Molecular formula: C8H10O. Mole weight: 122.17. Appearance: Off-white solid. Purity: 0.97. IUPACName: 4-ethylphenol. Canonical SMILES: CCC1=CC=C(C=C1)O. Density: 1.011. ECNumber: 204-598-6. Catalog: ACM123079. | |
| (4-Ethylphenyl)-(4-methoxyphenyl)imino-oxidoazanium | Heterocyclic Organic Compound. CAS No. 11106-47-1. Molecular formula: C15H16N2O2. Mole weight: 256.3 g/mol. Catalog: ACM11106471. | |
| [(4-Ethyltetrahydro-2H-pyran-4-yl)methyl]amine | Heterocyclic Organic Compound. Alternative Names: (4-Ethyltetrahydro-2H-pyran-4-yl)methanamine, [(4-ethyltetrahydro-2H-pyran-4-yl)methyl]amine, 1142202-08-1, SureCN1463811, (4-ethyloxan-4-yl)methanamine, CTK6D0253, MolPort-006-068-640, ALBB-009288, SBB049805, STK505807, AKOS005171968, AG-L-47799, MCULE-3030812583, AK-55487, BB 0261173, 1-(4-ethyltetrahydro-2H-pyran-4-yl)methanamine, 1158759-93-3. CAS No. 1142202-08-1. Molecular formula: C8H17NO. Mole weight: 143.23. Purity: 0.96. IUPACName: (4-ethyloxan-4-yl)methanamine. Catalog: ACM1142202081. | |
| 4-(FERROCENECARBOXAMIDO)PHENOL | Heterocyclic Organic Compound. CAS No. 111143-96-5. Purity: 0.96. Catalog: ACM111143965. | |
| 4-Fluoro-1,3-dioxolan-2-one | Liquid. Group: Renewable & alternative energy. Alternative Names: 4-Fluoro-2-oxo-1,3-dioxolane. CAS No. 114435-02-8. Molecular formula: C3H3FO3. Mole weight: 106.05. Appearance: Colorless to Light yellow clear liquid. Purity: >98.0%(GC). IUPACName: 4-fluoro-1,3-dioxolan-2-one. Canonical SMILES: C1C(OC(=O)O1)F. ECNumber: 483-360-5;601-313-0. Catalog: ACM114435028-2. | |
| 4-Fluoro-2-6-dihydroxynitrobenzene | Heterocyclic Organic Compound. Alternative Names: 5-Fluoro-2-nitrobenzene-1,3-diol, 1121585-22-5, 4-fluoro-2-6-dihydroxynitrobenzene, CTK8C1073, 4-fluoro-2,6-dihydroxynitrobenzene, ANW-65839, SBB065003, AKOS006308474, PF10364, AK-87489, KB-245983, I01-6662. CAS No. 1121585-22-5. Molecular formula: C6H4FNO4. Mole weight: 173.098663 [g/mol]. Purity: 0.96. IUPACName: 5-fluoro-2-nitrobenzene-1,3-diol. Canonical SMILES: C1=C(C=C(C(=C1O)[N+](=O)[O-])O)F. Catalog: ACM1121585225. | |
| 4-Fluoro-3-isopropylbenzamide | Heterocyclic Organic Compound. Alternative Names: 4-fluoro-3-isopropylbenzamide, 1112179-26-6, SureCN3691250, 4-fluoro-3-propan-2-ylbenzamide, SBB070254, ZINC32914697, 4-fluoranyl-3-propan-2-yl-benzamide, AKOS015917590, KB-191441, FT-0658805, A802324, S01-0043. CAS No. 1112179-26-6. Molecular formula: C10H12FNO. Mole weight: 181.206783 [g/mol]. Purity: 0.96. IUPACName: 4-fluoro-3-propan-2-ylbenzamide. Canonical SMILES: CC(C)C1=C(C=CC(=C1)C(=O)N)F. Catalog: ACM1112179266. | |
| (4-Fluoro-3-isopropylphenyl)methanamine | Heterocyclic Organic Compound. Alternative Names: (4-fluoro-3-isopropylphenyl)methanamine, 1112179-28-8, SureCN3694809, 4-fluoro-3-isopropyl-benzylamine, SBB070142, AKOS013201191, KB-86211, (4-fluoro-3-propan-2-ylphenyl)methanamine, KB-204766, FT-0657412, (4-fluoranyl-3-propan-2-yl-phenyl)methanamine, A802325, S01-0044, 1245808-00-7. CAS No. 1112179-28-8. Molecular formula: C10H14FN. Mole weight: 167.223263 [g/mol]. Purity: 0.96. IUPACName: (4-fluoro-3-propan-2-ylphenyl)methanamine. Canonical SMILES: CC(C)C1=C(C=CC(=C1)CN)F. Catalog: ACM1112179288. | |
| 4-Fluoro-5-(1-imidazolyl)-2-nitrobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 1-Ethylpyrazole-5-boronic Acid, 1095080-54-8, SureCN1648042, CTK8E1666, MolPort-017-263-962, SBB073219, AKOS003585317, AB14503, MCULE-7676387631, (1-Ethyl-1H-pyrazol-5-yl)boronic acid, AK-85871, KB-65084, 1-ETHYL-1H-PYRAZOL-5-YLBORONIC ACID, 1-ETHYL-1H-PYRAZOLE-5-BORONIC ACID, ST45255716, (1-ETHYL-1H-PYRAZOL-5-YL)BORANEDIOL, EN300-92446, 1141669-65-9. CAS No. 1141669-65-9. Molecular formula: C5H9BN2O2. Mole weight: 139.948160 [g/mol]. Purity: 0.96. IUPACName: (2-ethylpyrazol-3-yl)boronic acid. Canonical SMILES: C1=CN (C=N1)C2=C (C=C (C (=C2)C (=O)O)[N+] (=O)[O-])F. Catalog: ACM1141669659. | |
| 4-Fluoro-5-nitrobenzene-1,2-diamine | Heterocyclic Organic Compound. Alternative Names: 4-FLUORO-5-NITROBENZENE-1,2-DIAMINE. CAS No. 113269-06-0. Molecular formula: C6H6FN3O2. Mole weight: 171.13. Catalog: ACM113269060. | |
| 4-Fluorobenzaldehyde 2,4-dinitrophenylhydrazone-d3 | 4-Fluorobenzaldehyde 2,4-dinitrophenylhydrazone-d3 is the deuterium labeled 4-Fluorobenzaldehyde 2,4-dinitrophenylhydrazone. Group: Isotope-labeled synthetic intermediates. CAS No. 2734379-03-2. Molecular formula: C13H6D3FN4O4. Mole weight: 307.25. Canonical SMILES: [2H]C1=C (C ([N+] ([O-])=O)=C (C ([N+] ([O-])=O)=C1N/N=C/C2=CC=C (C=C2)F)[2H])[2H]. Catalog: ACM2734379032. | |
| (4-Fluorobenzyl)pyridin-3-ylmethylamine | Heterocyclic Organic Compound. Alternative Names: N-(4-FLUOROBENZYL)-N-(3-PYRIDINYLMETHYL)AMINE;(4-FLUORO-BENZYL)-PYRIDIN-3-YLMETHYL-AMINE. CAS No. 113248-64-9. Molecular formula: C13H13FN2. Mole weight: 217.2615. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)methanamine. Canonical SMILES: C1=CC(=CN=C1)CNCC2=CC=C(C=C2)F. Density: g/cm³. Catalog: ACM113248649. | |
| 4-Fluorobromobenzene | 1-bromo-4-fluorobenzene is a colorless liquid. (NTP, 1992). Group: Bromine series. Alternative Names: 1-bromo-4-fluoro-benzen;1-Fluoro-4-bromobenzene;4-Bromfluorbenzol;4-Fluorbrombenzol;4-Fluoro-1-bromobenzene;4-Fluorophenyl bromide;4-fluorophenylbromide;Benzene, 1-bromo-4-fluoro-. CAS No. 460-00-4. Molecular formula: C6H4BrF. Mole weight: 175g/mol. IUPACName: 1-bromo-4-fluorobenzene. Canonical SMILES: C1=CC(=CC=C1F)Br. Density: 1.4946 at 68 °F (NTP, 1992). ECNumber: 207-300-2. Catalog: ACM460004. | |
| 4-(Fluoromethyl)benzoylformate | Heterocyclic Organic Compound. CAS No. 114996-72-4. Catalog: ACM114996724. | |
| 4-Fluorophenylacetic-2,2-d2acid(also 10%-3,5-d2) | Heterocyclic Organic Compound. CAS No. 113715-48-3. Molecular formula: 156.15. Purity: 98 atom % D (also 10% 3,5-d2). Catalog: ACM113715483. | |
| 4-Formyl-5-methoxy-N-phenylnicotinamide | Heterocyclic Organic Compound. Alternative Names: 4-Formyl-5-methoxy-N-phenylnicotinamide, 1142191-55-6, 4-formyl-5-methoxy-N-phenylpyridine-3-carboxamide, AGN-PC-07XSKB, AC1Q4F6B, CTK7H8315, MolPort-006-705-029, AKOS015837477, AG-A-75502, RTR-057680, KB-290691, TR-057680, A-6013. CAS No. 1142191-55-6. Molecular formula: C14H12N2O3. Mole weight: 256.26. Purity: 0.96. IUPACName: 4-formyl-5-methoxy-N-phenylpyridine-3-carboxamide. Canonical SMILES: COC1=C (C (=CN=C1)C (=O)NC2=CC=CC=C2)C=O. Catalog: ACM1142191556. | |
| 4H-1,2,4-Triazol-4-amine,3,5-bis(methoxymethyl)- | Heterocyclic Organic Compound. Alternative Names: 4-AMINO-3,5-BIS(METHOXYMETHYL)-4H-1,2,4-TRIAZOLE;3,5-BIS-METHOXYMETHYL-1,2,4-TRIAZOL-4-YLAMINE;3,5-BIS(METHOXYMETHYL)-4H-1,2,4-TRIAZOL-4-YLAMINE. CAS No. 111853-51-1. Molecular formula: C6H12N4O2. Mole weight: 172.19. Purity: 0.98. IUPACName: 3,5-bis(methoxymethyl)-1,2,4-triazol-4-amine. Canonical SMILES: COCC1=NN=C(N1N)COC. Density: 1.33g/cm³. Catalog: ACM111853511. | |
| 4H-1,2-Oxazine-3-carboxylicacid,6-ethoxy-5,6-dihydro-,ethylester(9CI) | Heterocyclic Organic Compound. Alternative Names: 4H-1,2-Oxazine-3-carboxylicacid,6-ethoxy-5,6-dihydro-,ethylester(9CI). CAS No. 112135-47-4. Molecular formula: C9H15NO4. Catalog: ACM112135474. | |
| 4H-1,3,4-Thiadiazine-6-carboxylicacid,2-amino-5-methyl-,ethylester(9ci) | Heterocyclic Organic Compound. CAS No. 114514-89-5. Catalog: ACM114514895. | |
| 4H-1,3-Benzodioxin-5-carboxaldehyde,2,2-dimethyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 4H-1,3-Benzodioxin-5-carboxaldehyde,2,2-dimethyl-(9CI). CAS No. 113731-26-3. Molecular formula: C11H12O3. Catalog: ACM113731263. | |
| 4H-1,3-Benzodioxin-5-methanol,2,2-dimethyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 4H-1,3-Benzodioxin-5-methanol,2,2-dimethyl-(9CI). CAS No. 112429-70-6. Molecular formula: C11H14O3. Catalog: ACM112429706. | |
| 4H-1,3-Thiazin-2-amine,5,6-dihydro-6-methyl- | Heterocyclic Organic Compound. CAS No. 1121-91-1. Molecular formula: C5H10N2S. Mole weight: 166.67. Catalog: ACM1121911. | |
| 4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-2-(2-hydroxyphenyl)-8-methoxy-,(2S)- | Heterocyclic Organic Compound. CAS No. 112408-71-6. Molecular formula: C16H14O6. Catalog: ACM112408716. | |
| 4H-1-Benzopyran-4-one,2,3-dihydro-7-(trifluoromethyl)- | Heterocyclic Organic Compound. CAS No. 111141-02-7. Molecular formula: C10H7F3O2. Mole weight: 216.1566. Purity: 0.98. Density: 1.374g/cm³. Catalog: ACM111141027. | |
| 4H-1-Benzopyran-4-one,3,6-dibromo- | Heterocyclic Organic Compound. CAS No. 115237-39-3. Molecular formula: C9H4 Br2 O2. Catalog: ACM115237393. | |
| 4H-1-Benzopyran-4-one,5-hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6,7-dimethoxy- | Heterocyclic Organic Compound. Alternative Names: 5,3-Dihydroxy-6,7,4,5-tetramethoxyflavone, 5-hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6,7-dimethoxychromen-4-one, 111537-41-8, AC1L4COW, LMPK12111273, AKOS015999038, AK-88878, W1631, 3,5-Dihydroxy-4,5,6,7-tetramethoxyflavone, 5-Hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6,7-dimethoxy-4H-chromen-4-one. CAS No. 111537-41-8. Molecular formula: C19H18O8. Mole weight: 374.3414. Purity: 0.96. IUPACName: 5-hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6,7-dimethoxychromen-4-one. Canonical SMILES: COC1=CC (=CC (=C1OC)O)C2=CC (=O)C3=C (C (=C (C=C3O2)OC)OC)O. Density: 1.375g/cm³. Catalog: ACM111537418. | |
| 4H-3,1-Benzoxazin-7-amine,4-4-(diethylamino)phenyl-4-(4-methoxyphenyl)-N,N,6-trimethyl-2-phenyl- | Heterocyclic Organic Compound. CAS No. 113915-64-3. Catalog: ACM113915643. | |
| 4H-Cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one,1,2,3,5,6,7-hexahydro-3-(2-propen-1-yl)-2-thioxo- | Heterocyclic Organic Compound. Alternative Names: 5-ALLYL-6-MERCAPTO-1,2,3,5-TETRAHYDRO-8-THIA-5,7-DIAZA-CYCLOPENTA[A]INDEN-4-ONE;4H-CYCLOPENTA[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE, 3,5,6,7-TETRAHYDRO-2-MERCAPTO-3-(2-PROPENYL)-;3-ALLYL-2-SULFANYL-3,5,6,7-TETRAHYDRO-4H-CYCLOPENTA[4,5]THIENO[2,3-D]PYRIMIDIN-4. CAS No. 113520-01-7. Molecular formula: C12H12N2OS2. Mole weight: 264.37. Purity: 0.96. IUPACName: 2-prop-2-enyl-3-sulfanylidene-4,6,7,8-tetrahydrocyclopenta[2,3]thieno[2,4-b]pyrimidin-1-one. Density: 1.43g/cm³. Catalog: ACM113520017. | |
| 4-Heptyl-3-iodobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-heptyl-3-iodobenzoic acid, 1131614-70-4, 4-heptyl-3-iodanyl-benzoic acid, CTK8E2162, SBB067866, AKOS015843252, AK133764, KB-145272, FT-0653390, A802912, I14-5342. CAS No. 1131614-70-4. Molecular formula: C14H19IO2. Mole weight: 346.203930 [g/mol]. Purity: 0.96. IUPACName: 4-heptyl-3-iodobenzoic acid. Canonical SMILES: CCCCCCCC1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131614704. | |
| 4-Hexyl-3-iodobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-hexyl-3-iodobenzoic acid, 1131614-31-7, 4-hexyl-3-iodanyl-benzoic acid, CTK8E2123, SBB067865, AKOS015843233, AK133730, KB-145273, FT-0655015, A802873, I14-5341. CAS No. 1131614-31-7. Molecular formula: C13H17IO2. Mole weight: 332.177350 [g/mol]. Purity: 0.96. IUPACName: 4-hexyl-3-iodobenzoic acid. Canonical SMILES: CCCCCCC1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131614317. | |
| 4-(Hexyloxy)-3-iodobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-(hexyloxy)-3-iodobenzoic acid, 1131614-78-2, 4-hexoxy-3-iodobenzoic acid, 4-hexoxy-3-iodanyl-benzoic acid, CTK8E2170, SBB067999, AKOS015843142, AK133774, KB-145206, FT-0657184, A802920, I14-5414. CAS No. 1131614-78-2. Molecular formula: C13H17IO3. Mole weight: 348.176750 [g/mol]. Purity: 0.96. IUPACName: 4-hexoxy-3-iodobenzoic acid. Canonical SMILES: CCCCCCOC1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131614782. | |
| 4-(Hexyloxy)Benzoic Acid | Other Crystal Monomers. Alternative Names: P-Hexoylbenzoic Acid. CAS No. 1142-39-8. Molecular formula: C13H18O3. Mole weight: 222.28. Purity: 95%+. IUPACName: 4-hexoxybenzoic acid. Canonical SMILES: CCCCCCOC1=CC=C(C=C1)C(=O)O. Density: 1.085 g/ml. Catalog: ACM1142398. | |
| 4-Hydrazino-3-methylpyridine x1.1hcl 0.41h2o | Heterocyclic Organic Compound. Alternative Names: 114913-51-8, SureCN271613, 4-Hydrazino-3-methylpyridine hydrochloride. CAS No. 114913-51-8. Molecular formula: C6H10ClN3. Mole weight: 159.616700 [g/mol]. Purity: 0.96. IUPACName: (3-methylpyridin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=C(C=CN=C1)NN. Density: 1.166g/cm³. Catalog: ACM114913518. | |
| 4-Hydrazino-5-phenylthieno[2,3-d]pyrimidine | Heterocyclic Organic Compound. Alternative Names: 4-HYDRAZINO-5-PHENYLTHIENO[2,3-D]PYRIMIDINE;AKOS BBS-00000878;5-PHENYLTHIENO[2,3-D]PYRIMIDIN-4-YLHYDRAZINE;THIENO[2,3-D]PYRIMIDINE, 4-HYDRAZINO-5-PHENYL-. CAS No. 113246-86-9. Molecular formula: C12H10N4S. Mole weight: 242.3. Catalog: ACM113246869. | |
| 4-Hydroxy-2,2,6,6-tetramethyl-piperidinooxy | 4-Hydroxy-TEMPO or TEMPOL, formally 4-hydroxy-2,2,6,6-tetramethylpiperidin-1-oxyl, is a heterocyclic compound. Like the related TEMPO, it is used as a catalyst and chemical oxidant by virtue of being a stable radical. Its major appeal over TEMPO is that is less expensive, being produced from triacetone amine, which is itself made via the condensation of acetone and ammonia. This makes it economically viable on an industrial scale.In biochemical research, it has been investigated as an agent for limiting reactive oxygen species. It catalyzes the disproportionation of superoxide, facilitates hydrogen peroxide metabolism, and inhibits Fenton chemistry. Group: Heterocyclic organic compound. Alternative Names: 4-Hydroxy-2,2,6,6-te;4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-oxyl,TEMPOL;HYDROXY-TEMPO;NR-I;4-Hydroxy-TEMPO Free Radical. CAS No. 2226-96-2. Molecular formula: C9H18NO2. Mole weight: 172.24. Appearance: Orange crystals. Density: 1.187 g/cm³. ECNumber: 218-760-9. Catalog: ACM2226962. | |
| 4-Hydroxy-2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline | Heterocyclic Organic Compound. CAS No. 113258-90-5. Catalog: ACM113258905. | |
| 4-Hydroxy-3,5-dichlorobiphenyl | Heterocyclic Organic Compound. Alternative Names: 4-HYDROXY-3,5-DICHLOROBIPHENYL;2,6-Dichloro-4-phenylphenol;3,5-Dichloro-1,1'-biphenyl-4-ol;3,5-Dichlorobiphenyl-4-ol. CAS No. 1137-59-3. Molecular formula: C12H8Cl2O. Mole weight: 239.09732. Catalog: ACM1137593. | |
| 4-Hydroxy-3-nitrobenzyl alcohol | 4-Hydroxy-3-nitrobenzyl alcohol is a marine derived natural products found in Phidolopora pacifica. Group: Marine natural products. Alternative Names: 3-Nitro-4-hydroxybenzyl alcohol. CAS No. 41833-13-0. Mole weight: 169.13. Purity: 95%+. IUPACName: 4-(Hydroxymethyl)-2-nitrophenol. Canonical SMILES: C1=CC(=C(C=C1CO)[N+](=O)[O-])O. Density: 1.4523 g/cm³. Catalog: ACM41833130. | |
| 4-Hydroxy-4-methyl-2-pentanone-d12 | Heterocyclic Organic Compound. CAS No. 114253-85-9. Molecular formula: C6D12O2. Mole weight: 128.23. Purity: 98 atom % D. Catalog: ACM114253859. | |
| 4-Hydroxy-4'-nitrobiphenyl | Alfa Chemistry offers high-purity 4-Hydroxy-4'-nitrobiphenyl products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Nonlinear optical materials may be important for large-capacity communications, because further application of this material may provide a device in an all optical system. Group: Heterocyclic organic compound. Alternative Names: 4'-Nitrobiphenyl-4-ol. CAS No. 3916-44-7. Molecular formula: C12H9NO3. Mole weight: 215.21. Appearance: Light yellow to Yellow to Orange powder to crystal. Purity: >98.0%(GC). IUPACName: 4-(4-nitrophenyl)phenol. Canonical SMILES: C1=CC (=CC=C1C2=CC=C (C=C2)O)[N+] (=O)[O-]. Catalog: ACM3916447-1. | |
| 4-Hydroxy-4'-(trimethylacetoxy)benzophenone | Heterocyclic Organic Compound. Alternative Names: 4-HYDROXY-4'-(TRIMETHYLACETOXY)BENZOPHENONE. CAS No. 114031-67-3. Molecular formula: C18H18O4. Mole weight: 298.33. Appearance: White Pellets. Purity: 0.96. IUPACName: [4-(4-hydroxybenzoyl)phenyl] 2,2-dimethylpropanoate. Canonical SMILES: CC (C) (C)C (=O)OC1=CC=C (C=C1)C (=O)C2=CC=C (C=C2)O. Catalog: ACM114031673. | |
| 4-Hydroxy-6-chloro-3-formylcoumarin | Heterocyclic Organic Compound. Alternative Names: 4-HYDROXY-6-CHLORO-3-FORMYLCOUMARIN;6-CHLORO-4-HYDROXY-2-OXO-2H-CHROMENE-3-CARBALDEHYDE;SALOR-INT L481521-1EA. CAS No. 113018-98-7. Molecular formula: C10H5ClO4. Mole weight: 224.6. Catalog: ACM113018987. | |
| 4-Hydroxyacetophenone | 4-Hydroxyacetophenone (P-hydroxyacetophenone) is a key hepatoprotective and choleretic compound in Artemisia capillaris and A. morrisonensis, also has an anti-hepatitis B virus effect and anti-inflammatory effect. Group: Inhibitors. Alternative Names: P-Hydroxyacetophenone. CAS No. 99-93-4. Molecular formula: C8H8O2. Mole weight: 136.15. Appearance: Solid. Purity: 0.99. Canonical SMILES: CC(C1=CC=C(O)C=C1)=O. Catalog: ACM99934. | |
| 4-Hydroxybenzofuran-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4-HYDROXYBENZOFURAN-3-CARBOXYLIC ACID. CAS No. 112678-09-8. Molecular formula: C9H7NO3. Mole weight: 178.14154. Purity: 0.96. IUPACName: 4-hydroxy-1-benzofuran-3-carboxylic acid. Canonical SMILES: C1=CC2=C(C(=C1)O)C(=CO2)C(=O)O. Catalog: ACM112678098. | |
| 4-Hydroxybenzoic Acid | PelletsLargeCrystals; Solid; Solid; White crystalline powder; faint nutty odour. Group: Organic acids and derivatives. Alternative Names: p-Hydroxybenzoic. CAS No. 99-96-7. Molecular formula: C7H6O3. Mole weight: 138.12. Appearance: Solid. Purity: 0.98. IUPACName: 4-Hydroxybenzoic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)O)O. Density: 1.46 g/ml. Catalog: BBC99967. | |
| 4-Hydroxybenzoic acid sodium salt | Heterocyclic Organic Compound. CAS No. 114-63-6. Molecular formula: C7H6NaO3. Mole weight: 160.1. Purity: PURIFIED. Catalog: ACM114636. | |
| 4-Hydroxybenzophenone-d4 | 4-Hydroxybenzophenone-d4 is deuterium labeled (4-Hydroxyphenyl)(phenyl)methanone. Group: Isotope-labeled synthetic intermediates. CAS No. 93496-64-1. Molecular formula: C13H6D4O2. Mole weight: 202.24. Canonical SMILES: O=C (C1=CC=CC=C1)C2=C ([2H])C ([2H])=C (C ([2H])=C2[2H])O. Catalog: ACM93496641. | |
| 4-Hydroxy biphenyl-d5 | 4-Hydroxy biphenyl-d5 is deuterium labeled [1,1'-Biphenyl]-4-ol. Group: Isotope-labeled synthetic intermediates. CAS No. 1126389-67-0. Molecular formula: C12H5D5O. Mole weight: 175.24. Canonical SMILES: OC1=CC=C (C2=C ([2H])C ([2H])=C ([2H])C ([2H])=C2[2H])C=C1. Catalog: ACM1126389670. | |
| 4-Hydroxybutyl Acrylate Glycidylether | 4HBAGE, with a glycidylether group at the end of a longer alkyl chain, gives excellent scratch resistance due to its high crosslinking ratio and unique flexibility.4HBAGE has a glycidylether functional group and a double bond group in the molecule. Various vinyl monomers can be copolymerized with 4HBAGE. The co-polymerized polymer with 4HBAGE achieves a higher crosslinking ratio with curing agents. This is because the glycidylether is further away from the copolymer backbone chain. This copolymer has good acid rain resistance. Uses: Paint and coating materials (excellent scratch resistance, mechanical properties, and chemical properties) powder coatings uv/eb curable composition. epoxy acrylate adhesives. Group: Display materials. Alternative Names: 4HBAGE. CAS No. 119692-59-0. Molecular formula: C10H16O4. Mole weight: 7.0 mPa?s(20°C). Catalog: ACM119692590. | |
| 4-Hydroxycoumarin | 4-Hydroxycoumarin, a coumarin derivative, is one of the most versatile heterocyclic scaffolds and is frequently applied in the synthesis of various organic compounds. 4-Hydroxycoumarin possesses both electrophilic and nucleophilic properties. 4-Hydroxycoumarin derivatives are employed as the anticoagulant, antibacterial, antifungal, antiviral, antitumor, antiprotozoal, insecticidal, antimycobacterial, antimutagenic, antioxidant, anti-inflammatory agents, HIV protease inhibitors and tyrosine kinase inhibitors. Group: Inhibitors. Alternative Names: Coumarinol. CAS No. 1076-38-6. Molecular formula: C9H6O3. Mole weight: 162.14. Appearance: Beige powder. Purity: 0.98. IUPACName: 4-Hydroxychromen-2-one. Canonical SMILES: C1=CC=C2C(=C1)C(=CC(=O)O2)O. Density: 1.1734 g/cm³. Catalog: ACM1076386. | |
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