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 | |
|---|---|---|
| 3-(Dimethylamino)-1-(3-benzyloxyphenyl)-2s-methyl-1-propanone dibenzoyl tartrate | Heterocyclic Organic Compound. Alternative Names: 3-(Dimethylamino)-2S-methyl-1-[3-(phenylmethoxy)phenyl]-1-propanone Dibenzoyl Tartrate. CAS No. 1004315-81-4. Molecular formula: C37H37NO10. Mole weight: 655.69. Appearance: White Solid. Purity: 0.96. IUPACName: (2R,3R)-2,3-dibenzoyloxybutanedioic acid;(2S)-3-(dimethylamino)-2-methyl-1-(3-phenylmethoxyphenyl)propan-1-one. Canonical SMILES: CC (CN (C)C)C (=O)C1=CC (=CC=C1)OCC2=CC=CC=C2. C1=CC=C (C=C1)C (=O)OC (C (C (=O)O)OC (=O)C2=CC=CC=C2)C (=O)O. Catalog: ACM1004315814. |  |
| 3-Dimethylaminobenzoyl chloride hydrochloride | Heterocyclic Organic Compound. CAS No. 117500-61-5. Molecular formula: C9H11Cl2NO. Mole weight: 183.63. Catalog: ACM117500615. | |
| 3'-(Dimethylamino)biphenyl-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3-(DIMETHYLAMINO)BIPHENYL-3-CARBOXYLIC ACID, 1181320-54-6, CTK4B0572, MolPort-008-542-803, AKOS015850829, AG-L-20503, KB-27577. CAS No. 1181320-54-6. Molecular formula: C15H15NO2. Mole weight: 241.3. Purity: 0.95. IUPACName: 3-[3-(dimethylamino)phenyl]benzoic acid. Canonical SMILES: CN (C)C1=CC=CC (=C1)C2=CC (=CC=C2)C (=O)O. Catalog: ACM1181320546. | |
| 3-Dimethylaminomethyl-4-hydroxy-benzaldehyde | Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB010637;3-DIMETHYLAMINOMETHYL-4-HYDROXY-BENZALDEHYDE;ASINEX-REAG BAS 03114762;CHEMBRDG-BB 4001986. CAS No. 116546-04-4. Molecular formula: C10H13NO2. Mole weight: 179.22. Catalog: ACM116546044. | |
| 3-(Dimethylamino)propyl acrylate | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 3-(N ,N -Dimethylamino)propyl acrylate, N ,N -Dimethyl-3-aminopropyl acrylate. CAS No. 18526-07-3. Molecular formula: H2C=CHCO2(CH2)3N(CH3)2. Mole weight: 157.21. Purity: 0.96. IUPACName: 3-(dimethylamino)propyl prop-2-enoate. Canonical SMILES: CN(C)CCCOC(=O)C=C. Density: 0.928 g/mL at 25 °C (lit.). ECNumber: 242-402-0. Catalog: ACM18526073-1. | |
| 3-(Dodecylthio)propionic acid | 3-(Dodecylthio)propionic Acid is a quaternary ammonium salt that has been used in the production of polyvinyl chloride (PVC) materials. It can be added to PVC to reduce the surface friction and improve the lubricity of finished products. Group: Heterocyclic organic compound. Alternative Names: 3-Dodecylthiopropionic acid, Laurylmercaptopropionic acid, 3-Dodecylthiopropanoic acid, 3-(Dodecylthio)propionic acid, Propanoic acid, 3-(dodecylthio)-, Propionic acid, 3-(dodecylthio)-, ZERO/001473, MolPort-001-758-378, CID73834, EINECS 215-967-6, NSC408524, NSC 408524, 1462-52-8. CAS No. 1462-52-8. Molecular formula: C15H30O2S. Mole weight: 274.46. Purity: 0.96. IUPACName: 3-dodecylsulfanylpropanoic acid. Canonical SMILES: CCCCCCCCCCCCSCCC(=O)O. Density: 0.963g/cm³. ECNumber: 215-967-6. Catalog: ACM1462528. | |
| (3E)-3-(Hydroxyimino)-4,7,7-trimethylbicyclo[2.2.1]heptane-1-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: IFLAB-BB F1244-0008;(3E)-3-(HYDROXYIMINO)-4,7,7-TRIMETHYLBICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID;AKOS BBS-00000163. CAS No. 100055-50-3. Molecular formula: C11H17NO3. Mole weight: 211.26. Catalog: ACM100055503. | |
| (3E)-5-(3,4-Dimethoxyphenyl)-3-(phenylmethylidene)-2,3-dihydrofuran | Heterocyclic Organic Compound. CAS No. 1171924-23-4. Molecular formula: C19H18O3. Mole weight: 294.3444. Purity: 0.96. IUPACName: (3E)-3-Benzylidene-5-(3,4-dimethoxyphenyl)-2,3-dihydrofur. Catalog: ACM1171924234. | |
| 3-Ethoxy-1,2-propanediol | This product is suitable for scientific research. Group: Polymer/macromoleculealcohol-difunctional. Alternative Names: 3-Ethoxypropane-1,2-diol. CAS No. 1874-62-0. Molecular formula: C5H12O3. Mole weight: 120.15 g/mol. Appearance: Colorless Oil. Purity: 0.95. Canonical SMILES: CCOCC(O)CO. Density: 1.063 g/mL at 25 °C (lit.). ECNumber: 217-503-8. Catalog: ACM-MO-1874620. | |
| 3-Ethoxy-2-pyridinylamine | Heterocyclic Organic Compound. CAS No. 10006-74-3. Molecular formula: C7H10N2O. Mole weight: 138.17. Catalog: ACM10006743. | |
| [3-Ethoxycarbonyl-5-hydroxy-2-(4-methylphenyl)sulfanyl-1-benzofuran-4-yl]methyl-dimethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: AC1L1NPH, AC1Q1SJ7, LS-35015, [3-ethoxycarbonyl-5-hydroxy-2-(4-methylphenyl)sulfanyl-1-benzofuran-4-yl]methyl-dimethylazanium chloride, {3-(ethoxycarbonyl)-5-hydroxy-2-[(4-methylphenyl)sulfanyl]-1-benzofuran-4-yl}-n,n-dimethylmethanaminium chloride, 100347-60-2, 3-Benzofurancarboxylic acid, 4-((dimethylamino)methyl)-5-hydroxy-2-(p-tolylthio)-, ethyl ester, hydrochloride. CAS No. 100347-60-2. Molecular formula: C21H24ClNO4S. Mole weight: 421.938 g/mol. Purity: 0.96. IUPACName: [3-ethoxycarbonyl-5-hydroxy-2-(4-methylphenyl)sulfanyl-1-benzofuran-4-yl]methyl-dimethylazanium;chloride. Canonical SMILES: CCOC (=O)C1=C (OC2=C1C (=C (C=C2)O)C[NH+] (C)C)SC3=CC=C (C=C3)C. [Cl-]. Catalog: ACM100347602. | |
| 3-Ethyl-1-methyl-1H-imidazolium salt with propanedinitrile | Special synthesis; Ionic liquid; Pharmaceutical intermediates; Chemical reagents; imidazole. Group: Heterocyclic organic compound. Alternative Names: 3-ethyl-1-methyl-1H-Imidazolium propanedinitrile;EMIMN(CN)2;1-Ethyl-3-methylimidazolium dicyanomethanide;3-Ethyl-1-methyl-1H-imidazolium salt with propanedinitrile. CAS No. 923019-22-1. Molecular formula: C6H11N2.C3HN2. Mole weight: 176.218. Appearance: solid. Purity: 0.99. IUPACName: cyanoiminomethylideneazanide;1-ethyl-3-methylimidazol-3-ium. Canonical SMILES: CCN1C=C[N+](=C1)C.C(=[N-])=NC#N. ECNumber: 609-330-5. Catalog: ACM923019221. | |
| 3-Ethyl-2-[(1E,3E)-4-(3-((E,2E)-4-[3-ethyl-1,3-benzothiazol-2(3H)-ylidene]-2-butenylidene)-2-methyl-1-cyclohexen-1-yl)-1,3-butadienyl]-1,3-benzothiazol-3-ium iodide | Heterocyclic Organic Compound. CAS No. 115920-77-9. Molecular formula: C33H35IN2S2. Mole weight: 650.68. Catalog: ACM115920779. | |
| 3-Ethyl-2-hydrazino-6-ethoxyquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-Ethyl-2-hydrazino-6-ethoxyquinoline hydrochloride, 1170986-56-7. CAS No. 1170986-56-7. Molecular formula: C13H18ClN3O. Mole weight: 267.75. Purity: 0.96. IUPACName: (6-ethoxy-3-ethylquinolin-2-yl)hydrazine;hydrochloride. Catalog: ACM1170986567. | |
| 3-Ethyl-2-hydrazino-6-methoxyquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-Ethyl-2-hydrazino-6-methoxyquinoline hydrochloride, 1172320-37-4. CAS No. 1172320-37-4. Molecular formula: C12H16ClN3O. Mole weight: 253.727940 [g/mol]. Purity: 0.96. IUPACName: (3-ethyl-6-methoxyquinolin-2-yl)hydrazine;hydrochloride. Catalog: ACM1172320374. | |
| 3-Ethyl-2-hydrazino-6-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-Ethyl-2-hydrazino-6-methylquinoline hydrochloride, 1173043-87-2. CAS No. 1173043-87-2. Molecular formula: C12H16ClN3. Mole weight: 237.728540 [g/mol]. Purity: 0.96. IUPACName: (3-ethyl-6-methylquinolin-2-yl)hydrazine;hydrochloride. Catalog: ACM1173043872. | |
| 3-Ethyl-2-hydrazino-7-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-Ethyl-2-hydrazino-7-methylquinoline hydrochloride, 1171738-46-7. CAS No. 1171738-46-7. Molecular formula: C12H16ClN3. Mole weight: 237.73. Purity: 0.96. IUPACName: (3-ethyl-7-methylquinolin-2-yl)hydrazine;hydrochloride. Catalog: ACM1171738467. | |
| 3-Ethyl-2-hydrazino-8-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-Ethyl-2-hydrazino-8-methylquinoline hydrochloride, 1171652-46-2. CAS No. 1171652-46-2. Molecular formula: C12H16ClN3. Mole weight: 237.728540 [g/mol]. Purity: 0.96. IUPACName: (3-ethyl-8-methylquinolin-2-yl)hydrazine;hydrochloride. Catalog: ACM1171652462. | |
| 3-Ethyl-2-hydrazinoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-Ethyl-2-hydrazinoquinoline hydrochloride, 1171918-60-7. CAS No. 1171918-60-7. Molecular formula: C11H14ClN3. Mole weight: 223.701960 [g/mol]. Purity: 0.96. IUPACName: (3-ethylquinolin-2-yl)hydrazine;hydrochloride. Catalog: ACM1171918607. | |
| 3-Ethyl-4-methylcyclotene | Ketones. Alternative Names: 4-Methyl-3-ethylcyclopentane-1,2-dione. CAS No. 42348-12-9. Mole weight: 140.18. Purity: 95%+. IUPACName: 3-Ethyl-2-hydroxy-4-methylcyclopent-2-en-1-one. Canonical SMILES: CCC1=C(C(=O)CC1C)O. Density: 1.086±0.06 g/cm³. | |
| 3-Ethyl-7-fluoro-2-hydrazinoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-Ethyl-7-fluoro-2-hydrazinoquinoline hydrochloride, 1171561-34-4. CAS No. 1171561-34-4. Molecular formula: C11H13ClFN3. Mole weight: 241.69. Purity: 0.96. IUPACName: (3-ethyl-7-fluoroquinolin-2-yl)hydrazine;hydrochloride. Catalog: ACM1171561344. | |
| 3-Ethylsulfonyl-2-Pyridinesulfonamide | Heterocyclic Organic Compound. Alternative Names: CHEMPACIFIC 41225;3-ETHYLSULFONYL-2-PYRIDINESULFONAMIDE;3-ETHANESULFONYL-PYRIDINE-2-SULFONIC ACID AMIDE;3-ETHYLSULFO-2-AMINOSULFO-PYRIDINE;3-ETHANESULFONYLPYRIDINE-2-SULFONAMIDE. CAS No. 117671-01-9. Molecular formula: C7H10N2O4S2. Mole weight: 250.2953. Density: 1.473g/cm³. Catalog: ACM117671019. | |
| 3-Ethynyl perylene | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 3-Perylenylacetylene. CAS No. 132196-66-8. Molecular formula: C22H12. Mole weight: 276.33. IUPACName: 3-Ethynylperylene. Canonical SMILES: C#CC1=C2C=CC=C3C2=C (C=C1)C4=CC=CC5=C4C3=CC=C5. Catalog: CCR132196668. | |
| 3-Fluoro-2-nitrobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-FLUORO-2-NITROBENZOIC ACID. CAS No. 1000339-51-4. Molecular formula: C7H4FNO4. Mole weight: 185.1093632. Catalog: ACM1000339514. | |
| 3-Fluoro-2-nitrobenzonitrile | Heterocyclic Organic Compound. Alternative Names: 2-Cyano-6-fluoronitrobenzene. CAS No. 1000339-52-5. Molecular formula: C7H3FN2O2. Mole weight: 166.1107. Purity: 0.96. IUPACName: 3-fluoro-2-nitrobenzonitrile. Canonical SMILES: C1=CC(=C(C(=C1)F)[N+](=O)[O-])C#N. Catalog: ACM1000339525. | |
| 3-Fluoro-2-pyridinecarboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: ETHYL 3-FLUOROPYRIDINE-2-CARBOXYLATE, 1187732-69-9, 3-Fluoropyridine-2-carboxylic acid ethyl ester, ethyl 3-fluoropicolinate, ethylfluoropyridinecarboxylate, MolPort-008-146-407, AKOS006316372, MCULE-1587146505, QC-5251, RP10457, FT-0684435, I02-4752. CAS No. 1187732-69-9. Molecular formula: C8H8FNO2. Mole weight: 169.153023 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-fluoropyridine-2-carboxylate. Canonical SMILES: CCOC(=O)C1=C(C=CC=N1)F. Catalog: ACM1187732699. | |
| 3-Fluoro-4-iodobenzaldehyde | Heterocyclic Organic Compound. Alternative Names: 3-FLUORO-4-IODOBENZALDEHYDE. CAS No. 1003709-57-6. Molecular formula: C7H4FIO. Mole weight: 250.01. Catalog: ACM1003709576. | |
| (3-Fluoro-4-methoxy-phenyl)-piperidin-4-yl-methanol | Heterocyclic Organic Compound. Alternative Names: (3-Fluoro-4-methoxy-phenyl)-piperidin-4-yl-methanol, 1155563-13-5, CTK8E2684, AKOS005834593. CAS No. 1155563-13-5. Molecular formula: C13H18FNO2. Mole weight: 239.285923 [g/mol]. Purity: 0.96. IUPACName: (3-fluoro-4-methoxyphenyl)-piperidin-4-ylmethanol. Canonical SMILES: COC1=C(C=C(C=C1)C(C2CCNCC2)O)F. Catalog: ACM1155563135. | |
| 3-Fluorophthalic Acid | This product is suitable for scientific research. Group: Polymer/macromoleculedicarboxylic acid monomers. Alternative Names: 3-Fluoro-1,2-benzenedicarboxylic Acid. CAS No. 1583-67-1. Molecular formula: C8H5FO4. Mole weight: 184.12 g/mol. Appearance: White to Light Yellow Powder to Crystal. Purity: 98.0%(GC)(T). IUPACName: 3-fluorophthalic acid. Canonical SMILES: C1=CC(=C(C(=C1)F)C(=O)O)C(=O)O. Density: 1.411 g/ml. ECNumber: 216-433-5. Catalog: ACM-MO-1583671. | |
| 3-Fluorostyrene | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 1-ethenyl-3-fluorobenzene;1-Fluoro-3-vinylbenzene;3-FLUOROSTYRENE;M-FLUOROSTYRENE;3-Fluorostyrene 98%;3-Fluorostyrene98%;3-FLUOROSTYRENE , STABILIZED WITH 0.1% 4-TERT-BUTYLCATECHOL;3-Fluorostyrene, 97%, stab. with 0.1% 4-tert-butylcatechol. CAS No. 350-51-6. Molecular formula: H2C=CHC6H4F. Mole weight: 122.14. IUPACName: 1-ethenyl-3-fluorobenzene. Canonical SMILES: Fc1cccc(C=C)c1. Density: 1.025 g/mL at 25 °C (lit.). ECNumber: 206-504-9. Catalog: ACM350516-4. | |
| 3-Furancarbonyl chloride,4,5-dihydro-2-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 116974-93-7. Catalog: ACM116974937. | |
| 3-Furancarboxylicacid,2-propynylester(9CI) | Heterocyclic Organic Compound. Alternative Names: 3-Furancarboxylicacid,2-propynylester(9CI). CAS No. 116041-58-8. Molecular formula: C8H6O3. Catalog: ACM116041588. | |
| 3-furyl-propanoicacidethylester | 3-furyl-propanoicacidethylester. Alternative Names: 2-Furanpropionic acid ethyl ester. CAS No. 10031-90-0. Molecular formula: C9H12O3. Mole weight: 168.19. Appearance: Colorless to Yellow Liquid. Purity: 0.98. Catalog: ACM10031900. | |
| 3-Glycidoxypropyldimethoxymethylsilane | It is an excellent candidate for formulations employing carboxylated latexes (acrylic, SBR polyurethane, etc. ) exhibiting a pH between 6 and 8.5. It can be employed as an adhesion promoter or crosslinker. It may be suitable for use as a water stable single component crosslinker in applications such as: Automotive laminate adhesives, Furniture laminate adhesives, Flcking adhesives. Group: Siloxanes. Alternative Names: 3- (2, 3-Epoxypropoxypropyl) methyldimethoxysilane. CAS No. 65799-47-5. Molecular formula: C9H20O4Si. Mole weight: 220.34. Appearance: Liquid. Purity: 95%+. IUPACName: Dimethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane. Canonical SMILES: CO[Si](C)(CCCOCC1CO1)OC. Density: 1.02 g/mL at 25 °C (lit.). ECNumber: 265-929-8. Catalog: ACM65799475. | |
| 3H-1,2,4-Triazol-3-one,2,4-dihydro-2-(4-methylphenyl)-5-phenyl- | Heterocyclic Organic Compound. Alternative Names: 118946-50-2, 3H-1,2,4-Triazol-3-one,2,4-dihydro-2-(4-methylphenyl)-5-phenyl-, ACMC-20dsds, SureCN7652937, SureCN7652940, CTK4B0967, ZINC15443900, AKOS015912099, AG-D-41487, I14-36198, 1,2-Dihydro-2-(4-methylphenyl)-5-phenyl-3H-1,2,4-, 1,2-Dihydro-2-(4-methylphenyl)-5-phenyl-3H-1,2,4-triazol-3-one;1,2-Dihydro-2-(4-methylphenyl)-5-phenyl-3H-1,2,4-. CAS No. 118946-50-2. Molecular formula: C15H13N3O. Mole weight: 251.28322. Purity: 0.96. IUPACName: 2-(4-methylphenyl)-5-phenyl-1H-1,2,4-triazol-3-one. Canonical SMILES: CC1=CC=C (C=C1)N2C (=O)N=C (N2)C3=CC=CC=C3. Density: 1.225g/cm³. Catalog: ACM118946502. | |
| 3H-1,2,4-Triazole-3-thione,4-amino-5-(3-chlorophenyl)-2,4-dihydro- | Heterocyclic Organic Compound. Alternative Names: MolPort-000-478-995, STK408053, ZINC03886910, CID3749267, 4-amino-5-(3-chlorophenyl)-4H-1,2,4-triazole-3-thiol, 117320-66-8. CAS No. 117320-66-8. Molecular formula: C8H7 Cl N4 S. Mole weight: 226.686. Purity: 0.96. IUPACName: 4-amino-3-(3-chlorophenyl)-1H-1,2,4-triazole-5-thione. Canonical SMILES: C1=CC(=CC(=C1)Cl)C2=NNC(=S)N2N. Density: 1.62g/cm³. Catalog: ACM117320668. | |
| (3-HEX-5-ENYL-OXIRANYL)-METHANOL | Heterocyclic Organic Compound. Alternative Names: (3-HEX-5-ENYL-OXIRANYL)-METHANOL. CAS No. 116003-90-8. Molecular formula: C9H16O2. Mole weight: 156.22214. Catalog: ACM116003908. | |
| 3-Hexen-1-yl isovalerate | Heterocyclic Organic Compound. Alternative Names: (Z)-3-HEXENYL ISOVALERATE;CIS-3-HEXENYL 3-ISOVALERATE;ISOVALERIC ACID CIS-3-HEXEN-1-YL ESTER;ISOVALERIC ACID CIS-3-HEXENYL ESTER;HEXENYL-CIS-3-ISO-VALERATE;FEMA 3498;C3 HEXENYL ISOVALERATE;BUTANOIC ACID, 3-METHYL-,3-HEXENYL ESTER, (Z)-. CAS No. 10032-11-8. Molecular formula: C11H20O2. Mole weight: 184.28. Density: 0.874 g/mL at 25 °C(lit.). Catalog: ACM10032118. | |
| 3-Hexyn-1-ol | Alkynes. CAS No. 1002-28-4. Molecular formula: C6H10O. Mole weight: 98.14. Purity: >97.0%(GC). Catalog: ACM1002284. | |
| 3-(Hydrazino)pyridazine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (Pyridazin-3-yl)hydrazine hydrochloride. CAS No. 117043-87-5. Molecular formula: C4H6N4.HCl. Mole weight: 146.58. Catalog: ACM117043875. | |
| 3-Hydroxy-2,4,5-trifluorobenzoic acid | Aryl Fluorinated Building Blocks. CAS No. 116751-24-7. Mole weight: 192.09. Catalog: ACM116751247. | |
| 3-Hydroxy-2-methyl-4-quinolinecarboxylic acid | Quinolines. CAS No. 117-57-7. Molecular formula: C11H9NO3. Mole weight: 203.19. Appearance: Yellow to Dark Green Powder or Chunks. Purity: 0.97. Catalog: ACM117577. | |
| 3-Hydroxy-2-methylpyridine-d3 | Heterocyclic Organic Compound. Alternative Names: 2-(Methyl-d3)-3-pyridinol. CAS No. 1185315-05-2. Molecular formula: C6H4D3NO. Mole weight: 112.14. Purity: 0.96. IUPACName: 2-(trideuteriomethyl)pyridin-3-ol. Canonical SMILES: CC1=C(C=CC=N1)O. Catalog: ACM1185315052. | |
| 3-Hydroxy-2-nitropyridine | 3-Hydroxy-2-nitropyridine may be used in the synthesis of novel sulfonates that are potent inhibitors of cell proliferation and tubulin polymerization. Group: Solvents. Alternative Names: 3-pyridinol, 2-nitro- 2-Nitro-3-pyridinol. CAS No. 15128-82-2. Molecular formula: C5H4N2O3. Mole weight: 140.1. IUPACName: 2-nitropyridin-3-ol. Canonical SMILES: OC1=CC=CN=C1[N+]([O-])=O. Density: 1.5±0.1 g/cm3. ECNumber: 239-191-2. Catalog: ACM15128822. | |
| 3-Hydroxy-3-(trifluoromethyl)cyclohexene | Heterocyclic Organic Compound. Alternative Names: 3-HYDROXY-3-(TRIFLUOROMETHYL)CYCLOHEXENE. CAS No. 118143-28-5. Molecular formula: C7H9F3O. Mole weight: 166.14. Catalog: ACM118143285. | |
| 3-Hydroxy-4-methoxy phenyl glycine | Heterocyclic Organic Compound. Alternative Names: 3-Hydroxy-4-methoxy phenyl glycine. CAS No. 117427-57-3. Molecular formula: C9H11NO4. Mole weight: 197.18794. Catalog: ACM117427573. | |
| 3-Hydroxy-4-quinolinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3-HYDROXYQUINOLINE-4-CARBOXYLIC ACID;3-Hydroxycinchoninicacid;3-Hydroxy-4-quinolinecarboxylic acid. CAS No. 118-13-8. Molecular formula: C10H7NO3. Mole weight: 189.17. Density: 1.48g/cm³. Catalog: ACM118138. | |
| 3-Hydroxy-5-(methoxycarbonyl)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1004294-79-4, Methyl 3-hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, BD231593, SureCN2032625, CTK8B6272, ANW-53197, AKOS015999772, AK-94725, KB-32161, A-4062, 3-Hydroxy-5-(methoxycarbonyl)phenylboronic acid pinacol ester, 3-Hydroxy-5-(methoxycarbonyl)phenylboronic acid, pinacol ester. CAS No. 1004294-79-4. Molecular formula: C14H19BO5. Mole weight: 278.1. Purity: 0.97. IUPACName: methyl 3-hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2)O)C (=O)OC. Catalog: ACM1004294794. | |
| 3-Hydroxybenzaldehyde 2,4-dinitrophenylhydrazone | Heterocyclic Organic Compound. Alternative Names: 3-HYDROXYBENZALDEHYDE 2,4-DINITROPHENYLHYDRAZONE;3-[2-(2,4-Dinitrophenyl)hydrazonomethyl]phenol. CAS No. 1160-77-6. Molecular formula: C13H10N4O5. Mole weight: 302.24. Purity: 0.96. IUPACName: 3-[ (E) -[ (2, 4-dinitrophenyl) hydrazinylidene]methyl]phenol. Canonical SMILES: C1=CC (=CC (=C1)O)C=NNC2=C (C=C (C=C2)[N+] (=O)[O-])[N+] (=O)[O-]. Density: 1.49g/cm³. Catalog: ACM1160776. | |
| 3-Hydroxybenzophenone | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Methanone, (3-hydroxyphenyl)phenyl-. CAS No. 13020-57-0. Molecular formula: HOC6H4COC6H5. Mole weight: 198.22. Appearance: White to Gray to Brown powder to crystal. Purity: >98.0%(GC). IUPACName: (3-hydroxyphenyl)-phenylmethanone. Canonical SMILES: Oc1cccc(c1)C(=O)c2ccccc2. ECNumber: 235-879-1. Catalog: ACM13020570-1. | |
| 3-Hydroxy detomidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-(1H-Imidazol-5-ylmethyl)-2-methylbenzenemethanol Hydrochloride; 3-(1H-Imidazol-4-ylmethyl)-2-methylbenzenemethanol Hydrochloride. CAS No. 115664-37-4. Molecular formula: C12H15ClN2O. Mole weight: 238.71. Catalog: ACM115664374. | |
| 3-(Hydroxymethyl)-2-heptanone | Ketones. Alternative Names: 3-Octanon-1-ol. CAS No. 65405-68-7. Mole weight: 144.21. Purity: 95%+. IUPACName: 3-(Hydroxymethyl)heptan-2-one. Canonical SMILES: CCCCC(CO)C(=O)C. Density: 0.9374 g/cm³. | |
| 3-Hydroxyphthalic Anhydride | This product is suitable for scientific research. Group: Polymer/macromoleculeanhydride monomers. Alternative Names: 4-hydroxyisobenzofuran-1,3-dione. CAS No. 37418-88-5. Molecular formula: C8H4O4. Mole weight: 164.11 g/mol. Purity: 0.98. Canonical SMILES: Oc1cccc2C(=O)OC(=O)c12. Catalog: ACM-MO-37418885. | |
| 3-Hydroxypropane-1,2-diyl bis(dihydrogenphosphate) | Heterocyclic Organic Compound. Alternative Names: 3-hydroxypropane-1,2-diyl bis[dihydrogen(phosphate)], 1188-64-3, EINECS 214-710-5, AC1L2RYT, AC1Q6S7O, CHEMBL42332, AR-1F3781, 3-Hydroxypropane-1,2-diyl bis(dihydrogenphosphate), 3-hydroxypropane-1,2-diyl bis[dihydrogen (phosphate)], (1-hydroxy-3-phosphonooxypropan-2-yl) dihydrogen phosphate. CAS No. 1188-64-3. Molecular formula: C3H10O9P2. Mole weight: 252.053624 [g/mol]. Purity: 0.96. IUPACName: (1-hydroxy-3-phosphonooxypropan-2-yl) dihydrogen phosphate. Canonical SMILES: C(C(COP(=O)(O)O)OP(=O)(O)O)O. Density: 1.984g/cm³. ECNumber: 214-710-5. Catalog: ACM1188643. | |
| 3-Hydroxy thiophene-2-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 3-Hydroxy thiophene-2-carboxylic acid methyl ester;Methyl 3-hydroxy-2-thiophene carboxylate;Methyl 3-hydroxythiophene-2-carboxylate;Methyl-3-hydroxythiophene carboxylate. CAS No. 5118-6-9. Molecular formula: C6H6O3S. Catalog: ACM1175511. | |
| 3-(Imidazo[2,1-b]thiazol-6-yl)propanoic acid HCl | Heterocyclic Organic Compound. Alternative Names: 1187830-53-0, 3-(Imidazo[2,1-b]thiazol-6-yl)propanoic acid hydrochloride, 3-(Imidazo[2,1-b]thiazol-6-yl)propanoic acid HCl, CTK8B5376, MolPort-019-931-136, ANW-48539, SC1471, AKOS015848740, RP09351, AK-77868, BR-77868, AB1004519, KB-233597, X9283, 3-{imidazo[2,1-b][1,3]thiazol-6-yl}propanoic acid hydrochloride. CAS No. 1187830-53-0. Molecular formula: C8H9ClN2O2S. Mole weight: 232.69. Purity: 0.96. IUPACName: 3-imidazo[2,1-b][1,3]thiazol-6-ylpropanoic acid;hydrochloride. Catalog: ACM1187830530. | |
| 3-Indolizinecarbonylchloride,1-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 115813-14-4. Catalog: ACM115813144. | |
| 3-Indolylacetone | Ketones. Alternative Names: Indole-3-acetone. CAS No. 1201-26-9. Mole weight: 173.21. Purity: 95%+. IUPACName: 1-(1H-Indol-3-yl)propan-2-one. Canonical SMILES: CC(=O)CC1=CNC2=CC=CC=C21. Density: 1.0898 g/cm³ at 25 °C(lit.). | |
| 3-Iodo-1H-pyrazolo[3,4-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 3-Iodo-7-aza-1H-azaindazole;3-iodo-1H-pyrazolo[3,4-b]pyridine;3-Iodo-. CAS No. 117007-52-0. Molecular formula: C6H4IN3. Mole weight: 245.02. Appearance: Pale Yellow Solid. Catalog: ACM117007520. | |
| 3-Iodo-4-phenyl-1,2-dihydro-naphthalene | Heterocyclic Organic Compound. Alternative Names: Naphthalene,1,2-dihydro-3-iodo-4-phenyl-, 3-IODO-4-PHENYL-1,2-DIHYDRO-NAPHTHALENE, 117408-90-9, ACMC-20mn6d, CTK4B0269, AKOS015965715, AG-D-39300. CAS No. 117408-90-9. Molecular formula: C16H13I. Mole weight: 332.178890 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-phenyl-1,2-dihydronaphthalene. Canonical SMILES: C1CC(=C(C2=CC=CC=C21)C3=CC=CC=C3)I. Catalog: ACM117408909. | |
| 3'-Iodo-5'-bromoacetophenone | Bromine Series. CAS No. 1003712-14-8. Catalog: ACM1003712148. | |
| 3-(Iodomethyl)-1,1-dimethoxycyclobutane | Heterocyclic Organic Compound. Alternative Names: 3-(iodomethyl)-1,1-dimethoxycyclobutane. CAS No. 1003013-83-9. Molecular formula: C7H13IO2. Catalog: ACM1003013839. | |
| 3-Isopropenyl-2-oxo-1-benzimidazolinebutyric acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 2,3-Dihydro-3-(1-methylethenyl)-2-oxo-1H-benzimidazole-1-butanoic Acid. CAS No. 116199-87-2. Molecular formula: C16H20N2O3. Mole weight: 288.34. Appearance: Yellow Oil. Purity: 0.96. IUPACName: ethyl 4-(2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)butanoate. Canonical SMILES: CCOC (=O)CCCN1C2=CC=CC=C2N (C1=O)C (=C)C. Catalog: ACM116199872. | |
| 3-Isopropoxyphenylglyoxal hydrate | Heterocyclic Organic Compound. Alternative Names: 3-Isopropoxyphenylglyoxal hydrate, 2-(3-Isopropoxyphenyl)-2-oxoacetaldehyde hydrate, 1189863-58-8, PubChem12347, CTK7H7664, MolPort-003-823-839, ANW-68060, SBB094335, AKOS016006907, AB48697, AG-A-61036, KB-221855, 2-[3-(methylethoxy)phenyl]-2-oxoethanal, hydrate. CAS No. 1189863-58-8. Molecular formula: C11H14O4. Mole weight: 210.226460 [g/mol]. Purity: 0.96. IUPACName: 2-oxo-2-(3-propan-2-yloxyphenyl)acetaldehyde;hydrate. Canonical SMILES: CC(C)OC1=CC=CC(=C1)C(=O)C=O.O. Catalog: ACM1189863588. | |
| 3-Keto Petromyzonol 24-Sulfate Sodium Salt | 3-Keto Petromyzonol 24-Sulfate is a metabolite of Petromyzonol (P293500). 3-Keto Petromyzonol 24-Sulfate is also a mating pheromone released by male sea lampreys (Petromyzon marinus), at low picomolar concentration in natural waters to assess the presence of invasive populations. Group: Pheromone ingredients. Alternative Names: (5α,7α,12α)-7,12-Dihydroxy-5-cholan-3-one-24-sulfate Sodium Salt; (5α,7α,12α)-7,12-Dihydroxy-24-(sulfooxy)cholan-3-one Sodium; 3KPZS. CAS No. 435327-06-3. Molecular formula: C24H39NaO7S. Mole weight: 494.62. Appearance: Off-White to Pale Yellow Solid. Catalog: ACM435327063. | |
| 3-Keto valproic acid sodium salt | Heterocyclic Organic Compound. Alternative Names: 3-keto-VPA; 3-oxo-2-propyl-pentanoic Acid Sodium Salt; 2-Propyl-3-oxopentanoic Acid Sodium Salt; 3-Oxodipropylacetic Acid Sodium Salt; 3-Oxovalproic Acid Sodium Salt. CAS No. 1184991-15-8. Molecular formula: C8H13NaO3. Mole weight: 180.18. Appearance: White Solid. Purity: 0.96. IUPACName: sodium;3-oxo-2-propylpentanoate. Catalog: ACM1184991158. | |
| 3-Mercapto-1-propanol | Sulphur-containing. Alternative Names: 3-Hydroxypropanethiol. CAS No. 19721-22-3. Mole weight: 92.16. Purity: 95%+. IUPACName: 3-Sulfanylpropan-1-ol. Canonical SMILES: C(CO)CS. Density: 1.067 g/mL at 20 °C(lit.). | |
| 3-Mercapto-2,5-hexanedione | Ketones. CAS No. 53670-54-5. Mole weight: 146.21. Purity: 95%+. IUPACName: 3-Sulfanylhexane-2,5-dione. Canonical SMILES: CC(=O)CC(C(=O)C)S. Density: 1.073 g/mL at 25 °C(lit.). | |
| 3-Mercaptopropionyl-tyr-D-trp-lys-val-cys-phe-nh2(disulfide bond between deamino-cys1 and cys6) | Heterocyclic Organic Compound. CAS No. 117580-24-2. Molecular formula: C46H59N9O8S2. Purity: 0.96. Catalog: ACM117580242. | |
| 3-Methacryloxypropyl methyldimethoxysilane | It can improve strength as glass fiber size composite in reinforced polyester composites. It can enhances initial and wet strength of reinforced polyester resin composites, like synthetic marble. It can enhances the wet electrical properties of many mineral-filled and reinforced composites. Alternative Names: 3-Methacryloxypropyl methyldimethoxysilane. CAS No. 14513-34-9. Molecular formula: C10H20O4Si. Mole weight: 232.35 g/mol. Appearance: Clear to straw liquid with mild odor. Purity: 0.95. ECNumber: 238-518-6. Catalog: ACM14513349. | |
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