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'-Methyl-2,2'-bipyridine-4-carboxylic acid | Carboxylated Nitrogen Hybrid MOFs Ligands. Alternative Names: 2-(4-Carboxy-4-Methyl-4,5-dihydropyridin-2-yl)pyridine-4-carboxylic acid; 4-Carboxy-4'-methyl-2,2'-bipyridine. CAS No. 103946-54-9. Molecular formula: C12H10N2O2. Mole weight: 214.22. Purity: 0.95. IUPACName: 2-(4-methylpyridin-2-yl)pyridine-4-carboxylic acid. Catalog: ACM103946549-2. |  |
| 4-Methyl-2-(2-methylpropoxy)-2-phenylmorpholine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Methyl-2-(2-methylpropoxy)-2-phenylmorpholine hydrochloride, Morpholine, 4-methyl-2-(2-methylpropoxy)-2-phenyl-, hydrochloride, AC1L3B38, LS-93147, 124497-86-5. CAS No. 124497-86-5. Molecular formula: C15H24ClNO2. Mole weight: 285.81 g/mol. Purity: 0.96. IUPACName: 4-methyl-2-(2-methylpropoxy)-2-phenylmorpholine;hydrochloride. Canonical SMILES: CC(C)COC1(CN(CCO1)C)C2=CC=CC=C2.Cl. Catalog: ACM124497865. | |
| 4-Methyl-2-hexanone | Heterocyclic Organic Compound. Alternative Names: 2-Hexanone,4-methyl-;4-methyl-hexan-2-one;Methyl 2-methylbutyl ketone;3-METHYL-5-HEXANONE;4-METHYL-2-HEXANONE;4-MEYHYL-2-HEXANONE;3-METHYL-5-HEXANONE 90+%. CAS No. 105-42-0. Molecular formula: C7H14O. Mole weight: 114.19. Catalog: ACM105420. | |
| 4-Methyl-2-oxo-2H-chromen-7-yl chloroacetate | Heterocyclic Organic Compound. CAS No. 105738-24-7. Molecular formula: C12H9ClO4. Mole weight: 252.65. Catalog: ACM105738247. | |
| 4-methyl-2-oxo-2H-chromen-7-yl heptanoate compound with 7-hydroxy-4-methyl-2H-chromen-2-one (1:1) | 4-methyl-2-oxo-2H-chromen-7-yl heptanoate compound with 7-hydroxy-4-methyl-2H-chromen-2-one (1:1). CAS No. 1062559-00-5. Catalog: ACM1062559005. | |
| (4-Methyl-2-oxo-2H-quinolin-1-yl)-acetic acid | Heterocyclic Organic Compound. Alternative Names: (4-METHYL-2-OXO-2H-QUINOLIN-1-YL)-ACETIC ACID;TIMTEC-BB SBB007476;(4-methyl-2-oxoquinolin-1(2H)-yl)acetic acid. CAS No. 103368-21-4. Molecular formula: C12H11NO3. Mole weight: 217.22. Catalog: ACM103368214. | |
| 4-Methyl-2-pentenoic acid | Heterocyclic Organic Compound. CAS No. 10321-71-8. Molecular formula: C6H10O2. Mole weight: 114.14. Catalog: ACM10321718. | |
| 4-Methyl-2-phenyl-2-prop-2-enoxymorpholine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Methyl-2-phenyl-2-(2-propenyloxy)morpholine hydrochloride; 4-methyl-2-phenyl-2-prop-2-enoxymorpholine hydrochloride; Morpholine,4-methyl-2-phenyl-2-(2-propenyloxy)-,hydrochloride; 4-methyl-2-phenyl-2-(prop-2-en-1-yloxy)morpholine hydrochloride (1:1); 4-. CAS No. 124497-80-9. Molecular formula: C14H20ClNO2. Mole weight: 269.767 g/mol. Purity: 0.96. IUPACName: 4-methyl-2-phenyl-2-prop-2-enoxymorpholine;hydrochloride. Canonical SMILES: CN1CCOC(C1)(C2=CC=CC=C2)OCC=C.Cl. Catalog: ACM124497809. | |
| 4-Methyl-2-phenyl-2-prop-2-ynoxymorpholine hydrochloride | Heterocyclic Organic Compound. Alternative Names: CID86197, LS-93184, 4-Methyl-2-phenyl-2-(2-propynyloxy)morpholine hydrochloride, Morpholine, 4-methyl-2-phenyl-2-(2-propynyloxy)-, hydrrochloride, 124497-82-1. CAS No. 124497-82-1. Molecular formula: C14H18ClNO2. Mole weight: 267.751 g/mol. Purity: 0.96. IUPACName: 4-methyl-2-phenyl-2-prop-2-ynoxymorpholine hydrochloride. Canonical SMILES: CN1CCOC(C1)(C2=CC=CC=C2)OCC#C.Cl. Catalog: ACM124497821. | |
| 4-methyl-3-nitrobenzoyl chloride | Heterocyclic Organic Compound. CAS No. 10397-30-5. Molecular formula: C8H6ClNO3. Mole weight: 199.59. Catalog: ACM10397305. | |
| 4-Methyl-4-(4-propan-2-ylcyclohexyl)pentan-2-one | Heterocyclic Organic Compound. Alternative Names: EINECS 234-100-2, CID82706, 4-(4-(Isopropyl)cyclohexyl)-4-methylpentan-2-one, 10534-37-9. CAS No. 10534-37-9. Molecular formula: C15H28O. Mole weight: 224.382 g/mol. Purity: 0.96. IUPACName: 4-methyl-4-(4-propan-2-ylcyclohexyl)pentan-2-one. Canonical SMILES: CC(C)C1CCC(CC1)C(C)(C)CC(=O)C. Density: 0.88g/cm³. ECNumber: 234-100-2. Catalog: ACM10534379. | |
| (4-Methyl-4H-thieno[3,2-b]pyrrol-5-yl)methanol,97% | Heterocyclic Organic Compound. Alternative Names: 121933-59-3, (4-methyl-4H-thieno[3,2-b]pyrrol-5-yl)methanol, 4H-Thieno[3,2-b]pyrrole-5-methanol,4-methyl-, (4-methylthieno[3,2-b]pyrrol-5-yl)methanol, {4-methylthieno[3,2-b]pyrrol-5-yl}methanol, BAS 09531512, AC1O5GOD, SureCN5036773, ACMC-1C2V7, CTK4B2895, MolPort-000-143-179, SBB088106, ZINC04271678, AKOS006282099, AG-D-47503, CC40909, RP02525, KB-208324, (4-Methyl-4H-thieno[3,2-b]pyrrol-5-yl)-methanol, (4-methylthiopheno[2,3-d]pyrrol-5-yl)methan-1-ol. CAS No. 121933-59-3. Molecular formula: C8H9NOS. Mole weight: 167.23. Purity: 0.96. IUPACName: (4-methylthieno[3,2-b]pyrrol-5-yl)methanol. Canonical SMILES: CN1C2=C(C=C1CO)SC=C2. Density: 1.32 g/cm³. Catalog: ACM121933593. | |
| 4-METHYL-4H-THIENO[3,2-B]PYRROLE-5-CARBALDEHYDE | Heterocyclic Organic Compound. Alternative Names: 4-METHYL-4H-THIENO[3,2-B]PYRROLE-5-CARBALDEHYDE. CAS No. 121933-60-6. Molecular formula: C8H7NOS. Mole weight: 165.21. Catalog: ACM121933606. | |
| 4-Methyl-4-penten-2-yn-1-ol | Heterocyclic Organic Compound. Alternative Names: 4-METHYL-4-PENTEN-2-YN-1-OL;TIMTEC-BB SBB009137. CAS No. 10605-68-2. Molecular formula: C6H8O. Mole weight: 96.13. Catalog: ACM10605682. | |
| 4-Methyl-5-oxo-hexanenitrile | Heterocyclic Organic Compound. Alternative Names: 4-METHYL-5-OXO-HEXANENITRILE. CAS No. 10413-01-1. Molecular formula: C7H11NO. Mole weight: 125.16834. Catalog: ACM10413011. | |
| 4-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one | Heterocyclic Organic Compound. CAS No. 1218790-29-4. Molecular formula: C15H20BNO4. Purity: 0.98. Catalog: ACM1218790294. | |
| 4-Methyl-7-nitro-1H-indazole | Heterocyclic Organic Compound. Alternative Names: 4-Methyl-7-nitro-1H-indazole, 104103-06-2, SureCN9689065, CTK5I3004, MolPort-001-757-935, ANW-74258, SBB089251, ZINC08729916, AKOS005072368, AG-A-77061, EA-0859, MCULE-3525825251, RP10743, AK-70292, KB-61548, Y5152. CAS No. 104103-06-2. Molecular formula: C8H7N3O2. Mole weight: 177.1623. Purity: 0.96. IUPACName: 4-methyl-7-nitro-1H-indazole. Canonical SMILES: CC1=C2C=NNC2=C(C=C1)[N+](=O)[O-]. Catalog: ACM104103062. | |
| 4'-Methylacetanilide | Heterocyclic Organic Compound. Alternative Names: N-Acetyl-p-toluidine; N-(4-methylphenyl)acetamide; p-Acetotoluidine; P-Acetotoluidide. CAS No. 103-89-9. Molecular formula: C9H11NO. Mole weight: 149.19. Appearance: off white to brown flake. Purity: 0.99. IUPACName: N-(4-methylphenyl)acetamide. Canonical SMILES: CC1=CC=C(C=C1)NC(=O)C. Density: 1.212. ECNumber: 203-155-4. Catalog: ACM103899. | |
| 4-(Methylamino)benzoic acid | Heterocyclic Organic Compound. CAS No. 10541-83-0. Molecular formula: C8H9NO2. Mole weight: 151.16. Purity: 0.97. Catalog: ACM10541830. | |
| 4-(Methylamino)benzoic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 4-Ethoxycarbonyl-N-methylaniline; Ethyl 4-(Methylamino)benzoate; Ethyl p-(Methylamino)benzoate; NSC 265435. CAS No. 10541-82-9. Molecular formula: C10H13NO2. Mole weight: 179.22. Appearance: Brown Solid. Purity: 0.96. IUPACName: ethyl 4-(methylamino)benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)NC. Density: 1.097g/cm³. Catalog: ACM10541829. | |
| 4-Methylanisole | Ethers. Alternative Names: Methyl-p-cresol. CAS No. 104-93-8. Molecular formula: C8H10O. Mole weight: 122.16. Appearance: Clear colorless to slightly yellow liqiud. Purity: 99%+. IUPACName: 1-Methoxy-4-methylbenzene. Canonical SMILES: CC1=CC=C(C=C1)OC. Density: 0.969 g/mL at 25 °C(lit.). ECNumber: 203-253-7. Catalog: ACM104938. | |
| 4-Methylbenzenesulfinyl chloride | Heterocyclic Organic Compound. Alternative Names: P-TOLUENESULFINYL CHLORIDE. CAS No. 10439-23-3. Molecular formula: C7H7ClOS. Mole weight: 174.65. Purity: 0.96. IUPACName: 4-methylbenzenesulfinyl chloride. Canonical SMILES: CC1=CC=C(C=C1)S(=O)Cl. Catalog: ACM10439233. | |
| 4-Methylbenzenesulfonic acid; 3-(2-sulfanylethylamino)propanamide | Heterocyclic Organic Compound. CAS No. 1030-84-8. Molecular formula: C12H20N2O4S2. Mole weight: 320.428 g/mol. Catalog: ACM1030848. | |
| 4-Methylbenzylamine | Heterocyclic Organic Compound. CAS No. 104-84-7. Molecular formula: C8H11N. Mole weight: 121.18. Purity: 0.95. Catalog: ACM104847. | |
| 4-Methylbenzyl bromide | Aryl. CAS No. 104-81-4. Mole weight: 185.06. Catalog: ACM104814. | |
| 4-Methylbenzyl chloride | Aryl. CAS No. 104-82-5. Mole weight: 140.61. Catalog: ACM104825. | |
| 4-Methylcatechol-d8 | Heterocyclic Organic Compound. CAS No. 1219803-18-5. Molecular formula: 132.19. Purity: 98 atom % D. Catalog: ACM1219803185. | |
| 4-Methyl-d3-imidazole | Heterocyclic Organic Compound. CAS No. 1219805-95-4. Molecular formula: 85.12. Mole weight: 85.122325;g/mol. Purity: 98 atom % D. IUPACName: 5-(trideuteriomethyl)-1H-imidazole. Canonical SMILES: CC1=CN=CN1. Catalog: ACM1219805954. | |
| 4-Methylimidazole-d6 | 2H Labeled Compounds. CAS No. 1219804-79-1. Mole weight: 88.14. Catalog: ACM1219804791. | |
| 4-(Methylnitrosamino)-4-(3-pyridyl)butyric acid | Heterocyclic Organic Compound. Alternative Names: Iso-NNAC; γ-(Methylnitrosoamino)-3-pyridinebutanoic Acid. CAS No. 123743-84-0. Molecular formula: C10H13N3O3. Appearance: Off-White to Pale Yellow Solid. Catalog: ACM123743840. | |
| 4-Methyl-N-quinolin-8-ylbenzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 8-p-Tosylaminoquinoline, 8-(Tosylamino)quinoline, 8-(p-Tolylsulfonamido)quinoline, CBChromo1_000117, p-Toluenesulfonamide, N-8-quinolyl-, Oprea1_651632, CBDivE_010121, MLS000530172, 8-(4-Tolylsulfonylamino)quinoline, 519707_ALDRICH, NSC87883, 8-(p-Tolylsulfonylamino)quinoline, MolPort-000-384-105, NSC 87883, 8-(p-Toluenesulfonylamino)quinoline, Benzenesulfonamide, 4-methyl-N-8-quinolinyl-, CID82533, N-(8-Quinolyl)-p-toluenesulfonamide, STK082783, ZINC00135709. CAS No. 10304-39-9. Molecular formula: C16H14N2O2S. Mole weight: 298.36 g/mol. Purity: 0.96. IUPACName: 4-methyl-N-quinolin-8-ylbenzenesulfonamide. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)NC2=CC=CC3=C2N=CC=C3. Density: 1.342g/cm³. Catalog: ACM10304399. | |
| 4-Methyloctadecane | Heterocyclic Organic Compound. CAS No. 10544-95-3. Molecular formula: C19H40. Mole weight: 268.53. Catalog: ACM10544953. | |
| 4-Methylpent-2-yne-1,4-diol | Heterocyclic Organic Compound. Alternative Names: 4-Methylpent-2-yne-1,4-diol, 2-Pentyne-1,4-diol, 4-methyl-, CID82766, EINECS 234-235-7, AI3-28490, 10605-66-0. CAS No. 10605-66-0. Molecular formula: C6H10O2. Mole weight: 114.142400 [g/mol]. Purity: 0.96. IUPACName: 4-methylpent-2-yne-1,4-diol. Canonical SMILES: CC(C)(C#CCO)O. Density: 1.077g/cm³. ECNumber: 234-235-7. Catalog: ACM10605660. | |
| (4-Methylphenyl)diphenyl phosphine | Organic Phosphine Compounds. Alternative Names: ZINC59904947; RT-004964; Diphenyl(p-tolyl)phosphine, 96%; ST24030390; Phosphine, (4-methylphenyl)diphenyl-; SC11156; AC1L2EDT; AKOS015914280; (4-methylphenyl)diphenylphosphane; PubChem6424. CAS No. 1031-93-2. Molecular formula: C19H17P. Mole weight: 276.319g/mol. IUPACName: (4-methylphenyl)-diphenylphosphane. Canonical SMILES: CC1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. ECNumber: 213-848-3. Catalog: ACM1031932. | |
| 4-Methylpiperidine-2,2,6,6-d4 | Heterocyclic Organic Compound. CAS No. 1219798-85-2. Molecular formula: 103.2. Purity: 98 atom % D. Catalog: ACM1219798852. | |
| 4-Methylpyridine-2,5-dicarbonitrile | Heterocyclic Organic Compound. CAS No. 1033203-22-3. Molecular formula: C8H5N3. Mole weight: 143.145. Purity: 0.96. IUPACName: 4-Methyl-2,5-pyridinedicarbonitrile. Catalog: ACM1033203223. | |
| 4-Methylpyridine-2-boronicacidpinacolester | Boronic Esters. Alternative Names: 4-METHYLPYRIDINE-2-BORONIC ACID PINACOL ESTER;4-METHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE. CAS No. 1236119-88-2. Molecular formula: C12H18BNO2. Mole weight: 219.09. Catalog: ACM1236119882. | |
| 4-Methyl-pyridine-2-carboxylic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Methylpicolinic acid hydrochloride, AK-68830, 123811-73-4. CAS No. 123811-73-4. Molecular formula: C7H8ClNO2. Mole weight: 173.596920 [g/mol]. Purity: 0.96. IUPACName: 4-methylpyridine-2-carboxylic acid;hydrochloride. Canonical SMILES: CC1=CC(=NC=C1)C(=O)O.Cl. Catalog: ACM123811734. | |
| 4-Methylquinazoline 3-oxide | Heterocyclic Organic Compound. CAS No. 10501-56-1. Catalog: ACM10501561. | |
| 4-Methylsulfonyl-2,2',3,3',4',6-hexachlorobiphenyl | Heterocyclic Organic Compound. CAS No. 104086-16-0. Catalog: ACM104086160. | |
| 4-Methylsulfonyl-2,2',3',4',5,5'-hexachlorobiphenyl | Heterocyclic Organic Compound. CAS No. 104086-19-3. Catalog: ACM104086193. | |
| 4-(Methylthio)-2-[(phenoxyacetyl)amino]butanoic acid | Heterocyclic Organic Compound. Alternative Names: ZINC03887257, CID7063250, 123529-85-1. CAS No. 123529-85-1. Molecular formula: C13H17NO4S. Mole weight: 283.343. Purity: 0.96. IUPACName: (2R)-4-methylsulfanyl-2-[(2-phenoxyacetyl)amino]butanoate. Density: 1.246g/cm³. Catalog: ACM123529851. | |
| 4-Methylumbelliferyl 2-acetamido-2-Deoxy-alpha-d-galactopyranoside | Heterocyclic Organic Compound. CAS No. 124223-99-0. Molecular formula: C18H21NO8. Catalog: ACM124223990. | |
| 4-Methylumbelliferyl2-acetamido-3,4,6-tri-O-acetyl-2-Deoxy-b-d-galactopyranoside | Heterocyclic Organic Compound. CAS No. 124167-46-0. Molecular formula: C24H27NO11. Catalog: ACM124167460. | |
| 4-Methylumbelliferyl 2-acetamido-3,4,6-tri-O-acetyl-2-Deoxy-beta-d-glucopyranoside | Heterocyclic Organic Compound. CAS No. 124167-45-9. Molecular formula: C24H27NO11. Mole weight: 505.47. Catalog: ACM124167459. | |
| 4-Methylumbelliferyl 3,4,6-tri-O-acetyl-2-azido-2-Deoxy-α-d-galactopyranoside | Heterocyclic Organic Compound. Alternative Names: 4-Methyl-7-[(3,4,6-tri-O-acetyl-2-azido-2-deoxy-α-D-galactopyranosyl)oxy]-2H-1-benzopyran-2-one. CAS No. 124167-43-7. Molecular formula: C22H23N3O10. Mole weight: 489.43. Appearance: Pale Yellow Syrup. Catalog: ACM124167437. | |
| 4-Methylumbelliferyl3-Deoxy-D-glycero-a-d-galacto-2-nonulosonicacidsodiumsalt | Heterocyclic Organic Compound. CAS No. 123269-95-4. Molecular formula: C19H19O11.Na. Mole weight: 446.338. Catalog: ACM123269954. | |
| 4-Methylumbelliferyl α-L-idopranosiduronic acid 2-sulphate sodium salt | Heterocyclic Organic Compound. Alternative Names: 4-Methylumbelliferyl α-L-idopranosiduronic acid 2-sulphate sodium salt;4-Methylumbelliferyl alpha-L-idopranosiduronic acid 2-sulphate sodium salt;4-Methylumbelliferyl a-L-idopyranosiduronic acid 2-sulphate disodium salt. CAS No. 1045020-74-3. Molecular formula: C16H15O12S.Na. Catalog: ACM1045020743. | |
| 4-Methylumbelliferyl β-D-chitobiose peracetate | Heterocyclic Organic Compound. Alternative Names: 4-Mu-chitobiose Peracetate, [(4-Methylumbelliferyl)-3,6,O,O-diacetyl}-N-acetylglucosamine]-4,1-(3,4,6-O,O,O-triacetyl)-N-acetylglucosamine; 7-(β-Cellobiosyloxy)-4-methyl-coumarin Heptaacetate. CAS No. 122147-95-9. Molecular formula: C36H44N2O18. Mole weight: 792.74. Appearance: Pale Brown Foam. Purity: 0.96. IUPACName: [(2R,3S,4R,5R,6S)-5-acetamido-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4-acetyloxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-2-yl]methyl acetate. Canonical SMILES: CC1=CC (=O)OC2=C1C=CC (=C2)OC3C (C (C (C (O3)COC (=O)C)OC4C (C (C (C (O4)COC (=O)C)OC (=O)C)OC (=O)C)NC (=O)C)OC (=O)C)NC (=O)C. Catalog: ACM122147959. | |
| 4-Morpholine-d8-carbonyl chloride | Heterocyclic Organic Compound. CAS No. 1219804-24-6. Molecular formula: 157.63. Purity: 98 atom % D. Catalog: ACM1219804246. | |
| 4-Morpholineethanol, 2-hydroxy-2-(p-(isobutylsulfonyl)phenyl)-, hydroc hloride,hydrate | Heterocyclic Organic Compound. CAS No. 104100-25-6. Catalog: ACM104100256. | |
| 4-N-(7-Chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid | Heterocyclic Organic Compound. CAS No. 122933-57-7. Molecular formula: C18H29ClN3O4P. Mole weight: 417.867 g/mol. Purity: 0.96. Catalog: ACM122933577. | |
| 4-(N-Boc-aminomethyl)-2-bromopyridine | Heterocyclic Organic Compound. Alternative Names: 4-(N-BOC-AMINOMETHYL)-2-BROMOPYRIDINE, 1049025-21-9, CTK4A3462, 4-Boc-aminomethyl-2-bromopyridine, ZINC30677893, AG-D-17863, RP06699, AK138821, Y6904, B90050, C-2288, tert-Butyl ((2-bromopyridin-4-yl)methyl)carbamate. CAS No. 1049025-21-9. Molecular formula: C11H15BrN2O2. Mole weight: 287.153. Purity: 0.96. IUPACName: tert-butyl N-[(2-bromopyridin-4-yl)methyl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NCC1=CC(=NC=C1)Br. Catalog: ACM1049025219. | |
| 4-(N-Boc-N-phenylamino)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 4-(N-Boc-N-Phenylamino)phenylboronic acid pinacol ester, 1218791-29-7, KB-35091, X1764, A-3845, 4-(N-BOC-N-phenylamino)phenylboronic acid, pinacol ester. CAS No. 1218791-29-7. Molecular formula: C23H30BNO4. Mole weight: 395.3. Purity: 0.96. IUPACName: tert-butyl N-phenyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)N (C3=CC=CC=C3)C (=O)OC (C) (C)C. Catalog: ACM1218791297. | |
| 4-(N-Butoxy)benzeneboronic acid | Heterocyclic Organic Compound. CAS No. 105364-51-3. Molecular formula: C10H15BO3. Mole weight: 194.04. Purity: 0.96. Catalog: ACM105364513. | |
| 4-N-Butoxyphenol | Heterocyclic Organic Compound. CAS No. 122-94-1. Molecular formula: C10H14O2. Mole weight: 166.22g/mol. Purity: >95.0%(GC). IUPACName: 4-butoxyphenol. Canonical SMILES: CCCCOC1=CC=C(C=C1)O. ECNumber: 204-583-4. Catalog: ACM122941. | |
| 4-(N-Butylamino-2,2,3,3,4,4,4-d7)benzoic acid | Heterocyclic Organic Compound. CAS No. 1219803-44-7. Molecular formula: 200.29. Purity: 95 atom % D. Catalog: ACM1219803447. | |
| 4-N-Butylamino-3-nitrophenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218791-22-0, 4-N-Butylamino-3-nitrophenylboronic acid pinacol ester, AK-85046, KB-40019, X1757, B-2395, 4-N-Butylamino-3-nitrophenylboronic acid, pinacol ester,, N-Butyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. CAS No. 1218791-22-0. Molecular formula: C16H25BN2O4. Mole weight: 320.2. Purity: 0.98. IUPACName: N-butyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. Catalog: ACM1218791220. | |
| 4-N-Butylaniline-2,3,5,6-d4,nd2 | Heterocyclic Organic Compound. CAS No. 1219794-75-8. Molecular formula: 155.27. Purity: 98 atom % D. Catalog: ACM1219794758. | |
| 4-N-Butylaniline-d15 | Heterocyclic Organic Compound. CAS No. 1219794-89-4. Molecular formula: 164.33. Purity: 98 atom % D. Catalog: ACM1219794894. | |
| 4-N-Butylanisole-2,3,5,6-d4 | Heterocyclic Organic Compound. CAS No. 1219804-78-0. Molecular formula: 168.27. Purity: 98 atom % D. Catalog: ACM1219804780. | |
| 4-N-Butyl-d9-aniline | Heterocyclic Organic Compound. CAS No. 1219794-78-1. Molecular formula: 158.29. Purity: 98 atom % D. Catalog: ACM1219794781. | |
| 4-N-Butylphenol-2,3,5,6-d4,od | Heterocyclic Organic Compound. CAS No. 1219795-04-6. Molecular formula: 155.25. Purity: 98 atom % D. Catalog: ACM1219795046. | |
| 4-N-Hexyloxyphthalonitrile | Heterocyclic Organic Compound. CAS No. 104949-82-8. Molecular formula: C14H16N2O. Mole weight: 228.29. Purity: >95.0%(GC). Catalog: ACM104949828. | |
| 4-NITRO-2-PROPOXY-PHENYLAMINE | Heterocyclic Organic Compound. Alternative Names: 4-NITRO-2-PROPOXY-PHENYLAMINE. CAS No. 105168-92-1. Molecular formula: C9H12N2O3. Mole weight: 196.20318. Catalog: ACM105168921. | |
| 4-Nitro-α, α, α-trifluorotoluene-d4 | Heterocyclic Organic Compound. CAS No. 1219804-05-3. Molecular formula: 195.13. Purity: 98 atom % D. Catalog: ACM1219804053. | |
| 4-Nitroaniline-ul-14c | Heterocyclic Organic Compound. CAS No. 104810-17-5. Molecular formula: C6H6N2O2. Mole weight: 168.126682;g/mol. Purity: 0.96. IUPACName: 2-amino-5-nitrobenzaldehyde. Canonical SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C=O)N. Catalog: ACM104810175. | |
| 4-Nitrobenzoate; 4-nitrobenzoate; trimethyl-[6- (trimethylazaniumyl)hexyl]azanium | Heterocyclic Organic Compound. Alternative Names: Hexamethylenebis(trimethylammonium p-nitrobenzoate), AMMONIUM, HEXAMETHYLENEBIS(TRIMETHYL-, BIS(p-NITROBENZOATE), AC1L1RTE, AC1Q5AQM, LS-18165, 4-nitrobenzoate; trimethyl-[6- (trimethylazaniumyl)hexyl]azanium, n,n,n,n,n,n-hexamethylhexane-1,6-diaminium bis(4-nitrobenzoate), 103052-17-1. CAS No. 103052-17-1. Molecular formula: C26H38N4O8. Mole weight: 534.602 g/mol. Purity: 0.96. IUPACName: 4-nitrobenzoate; trimethyl-[6- (trimethylazaniumyl)hexyl]azanium. Canonical SMILES: C[N+](C)(C)CCCCCC[N+](C)(C)C. C1=CC(=CC=C1C(=O)[O-])[N+](=O)[O-]. C1=CC(=CC=C1C(=O)[O-])[N+](=O)[O-]. Catalog: ACM103052171. | |
| 4-Nitrobenzonitrile-d4 | Heterocyclic Organic Compound. CAS No. 1219798-46-5. Molecular formula: 152.15. Purity: 99 atom % D. Catalog: ACM1219798465. | |
| 4-Nitrochalcone | Heterocyclic Organic Compound. CAS No. 1222-98-6. Molecular formula: C15H11NO3. Mole weight: 253.25. Purity: >95.0%(GC). Catalog: ACM1222986. | |
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