Alfa Chemistry. 4 - 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 | |
|---|---|---|
| 3-Chloro-4-(chloromethyl)-5-hydroxy-2(5H)-furanone | Heterocyclic Organic Compound. CAS No. 125974-08-5. Catalog: ACM125974085. |  |
| 3-Chloro-4-ethyl-4H-1,2,4-benzothiadiazin-1,1-dioxide | Heterocyclic Organic Compound. CAS No. 107089-77-0. Molecular formula: C9H9ClN2O2S. Mole weight: 244.7. Catalog: ACM107089770. | |
| 3-Chloro-4-formylbenzeneboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-Chloro-4-formylphenylboronic acid, 1072952-53-4, ACMC-2098uy, KSC496A3D, CTK3J6031, MolPort-002-054-871, ANW-15752, 3-Chloro-4-formylphenylboronic acid,, AKOS006343217, (3-Chloro-4-formylphenyl)boronic acid, AG-D-22626, AK-61432, KB-30990, X1310, A-4789, C90051, I04-2517. CAS No. 1072952-53-4. Molecular formula: C7H6BClO3. Mole weight: 184.4. Purity: 0.96. IUPACName: (3-chloro-4-formylphenyl)boronic acid. Canonical SMILES: B(C1=CC(=C(C=C1)C=O)Cl)(O)O. Density: 1.4g/cm³. Catalog: ACM1072952534. | |
| 3-Chloro-4-methylpicolinonitrile | Heterocyclic Organic Compound. Alternative Names: 3-chloro-4-methylpicolinonitrile, KB-235687, 1261868-97-6. CAS No. 1261868-97-6. Molecular formula: C7H5ClN2. Mole weight: 152.581000 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-4-methylpyridine-2-carbonitrile. Catalog: ACM1261868976. | |
| 3-Chloro-4-(morpholinocarbonyl)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1092563-48-8, (2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)(morpholino)methanone, SureCN2800290, CTK8B6285, MolPort-019-877-850, ANW-53216, AKOS015999649, AK-94521, BD231427, KB-205938, A-3089, 3-Chloro-4-(morpholinocarbonyl)phenylboronic acid, pinacol ester. CAS No. 1092563-48-8. Molecular formula: C17H23BClNO4. Mole weight: 351.6. Purity: 0.96. IUPACName: [2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-morpholin-4-ylmethanone. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2)C (=O)N3CCOCC3)Cl. Catalog: ACM1092563488. | |
| 3-Chloro-4-pyridineboronic acid hydrate | Heterocyclic Organic Compound. Alternative Names: 3-Chloro-4-pyridineboronic acid hydrate, 1256355-22-2, zlchem 1029, ACMC-209ayh, AGN-PC-01NOPM, SureCN452432, CTK4B4596, ZLD0495, MolPort-000-139-461, ANW-18471, AKOS015855469, AG-L-21584, 3-Chloropyridine-4-boronic acid hydrate, 3-chloropyridin-4-ylboronic acid hydrate, 3-Chloro-4-pyridineboronic acid hydrate,, AK-35252, BR-35252, KB-31047, (3-chloropyridin-4-yl)boronic acid;hydrate, V1877. CAS No. 1256355-22-2. Molecular formula: C5H5BClNO2.H2O. Mole weight: 175.4. Purity: 0.95. IUPACName: (3-chloropyridin-4-yl)boronic acid;hydrate. Canonical SMILES: B(C1=C(C=NC=C1)Cl)(O)O.O. Catalog: ACM1256355222. | |
| 3-Chloro-4-(trifluoromethoxy)benzonitrile | Heterocyclic Organic Compound. CAS No. 129604-26-8. Molecular formula: C8H3NOClF3. Mole weight: 221.56. Catalog: ACM129604268. | |
| 3-Chloro-4-(trifluoromethyl)benzamide | Heterocyclic Organic Compound. Alternative Names: 3-chloro-4-(trifluoromethyl)benzamide, SCHEMBL4294249, CTK7D2647, MolPort-006-825-772, SBB096549, AKOS015956943, Benzamide, 3-chloro-4-(trifluoromethyl)-, 3-Chloro-4-(trifluoromethyl)benzamide, JRD, TL80090175, 1092460-78-0. CAS No. 1092460-78-0. Molecular formula: C8H5ClF3NO. Mole weight: 223.579610 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-4-(trifluoromethyl)benzamide. Catalog: ACM1092460780. | |
| 3-Chloro-4-(trifluoromethyl)benzonitrile | Heterocyclic Organic Compound. Alternative Names: 3-CHLORO-4-(TRIFLUOROMETHYL)BENZONITRILE. CAS No. 1092460-79-1. Molecular formula: C8H3ClF3N. Mole weight: 205.56. Catalog: ACM1092460791. | |
| 3-Chloro-4-(trifluoromethyl)cinnamic acid | Heterocyclic Organic Compound. Alternative Names: 3-CHLORO-4-(TRIFLUOROMETHYL)CINNAMIC ACID, MolPort-006-825-798, SBB100808, AKOS015956982, 3-Chloro-4-(trifluoromethyl)cinnamic acid, JRD, (2E)-3-[3-chloro-4-(trifluoromethyl)phenyl]prop-2-enoic acid, 1092460-80-4. CAS No. 1092460-80-4. Molecular formula: C10H6ClF3O2. Mole weight: 250.601650 [g/mol]. Purity: 0.96. IUPACName: (E)-3-[3-chloro-4-(trifluoromethyl)phenyl]prop-2-enoic acid. Canonical SMILES: C1=CC(=C(C=C1C=CC(=O)O)Cl)C(F)(F)F. Catalog: ACM1092460804. | |
| 3-Chloro-5-ethoxyphenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256345-73-9. Molecular formula: C8H10BClO3. Purity: 0.96. Catalog: ACM1256345739. | |
| 3-Chloro-5-hydroxy-4-picolinic acid | Heterocyclic Organic Compound. CAS No. 1256805-90-9. Molecular formula: C6H4ClNO3. Mole weight: 173. Catalog: ACM1256805909. | |
| 3-Chloro-5-isobutoxyphenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256345-48-8. Molecular formula: C10H14BClO3. Purity: 0.98. Catalog: ACM1256345488. | |
| 3-Chloro-5-propoxyphenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256345-74-0. Molecular formula: C9H12BClO3. Purity: 0.96. Catalog: ACM1256345740. | |
| 3-Chloro-5-(trifluoromethyl)-2-pyridinecarboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 3-Chloro-5-(trifluoromethyl)-2-pyridinecarboxylic acid ethyl ester;Ethyl 3-chloro-5-(trifluoromethyl)-2-pyridinecarboxylate;Ethyl 5-(trifluoromethyl)-3-chloropyridine-2-carboxylate. CAS No. 128073-16-5. Molecular formula: C9H7ClF3NO2. Mole weight: 253.61. Purity: 0.96. IUPACName: ethyl 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate. Canonical SMILES: CCOC(=O)C1=C(C=C(C=N1)C(F)(F)F)Cl. Density: 1.389g/cm³. Catalog: ACM128073165. | |
| 3-Chloro-6-methylisoquinoline | Heterocyclic Organic Compound. CAS No. 1259224-12-8. Molecular formula: C10H8ClN. Mole weight: 177.63. Purity: 0.96. IUPACName: 3-Chloro-6-methylisoquinoline. Catalog: ACM1259224128. | |
| 3-Chloroaniline | Environmental Standards. Alternative Names: m-Chloroaniline. CAS No. 108-42-9. Molecular formula: C6H6ClN. Mole weight: 127.57. Catalog: ACM108429. | |
| 3-Chlorobromobenzene | Bromine Series. CAS No. 108-37-2. Molecular formula: C6H3F3. Mole weight: 191.45. Catalog: ACM108372. | |
| 3-(Chloromethyl)-5-(2-chlorophenyl)-1,2,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 3-(CHLOROMETHYL)-5-(2-CHLOROPHENYL)-1,2,4-OXADIAZOLE. CAS No. 110704-33-1. Molecular formula: C9H6Cl2N2O. Mole weight: 229.06. Catalog: ACM110704331. | |
| 3-Chloromethylphenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 3-Chloromethylphenylboronic acid pinacol ester, 1073353-44-2, CTK8B3368, ANW-42398, AKOS016004641, AK-84903, KB-31282, X1584, 3-Chloromethylphenylboronic acid pinacol ester,, A-4795, 2-(3-(Chloromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1073353-44-2. Molecular formula: C13H18BClO2. Mole weight: 252.5. Purity: 0.98. IUPACName: 2-[3-(chloromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)CCl. Catalog: ACM1073353442. | |
| 3-Chloro-p-anisaldehyde | Heterocyclic Organic Compound. Alternative Names: 3-Chloro-p-anisaldehyde;3-Chloro-4-methoxybenzaldehyde. CAS No. 4903-9-7. Molecular formula: C8H7ClO2. Catalog: ACM1097074. | |
| 3-Chloro-propionamidine | Heterocyclic Organic Compound. Alternative Names: 3-CHLORO-PROPIONAMIDINE. CAS No. 106492-71-1. Molecular formula: C3H7ClN2. Mole weight: 106.55. Catalog: ACM106492711. | |
| 3-Chloropropyl isocyanate | Heterocyclic Organic Compound. CAS No. 13010-19-0. Molecular formula: C4H6NOCl. Mole weight: 119.55. Purity: 0.98. Catalog: ACM13010190. | |
| 3-Chloropropylmethylsulfane | Heterocyclic Organic Compound. Alternative Names: 5-chloro-2-thiapentane; chloropropyl methylsulfide; 3-chloropropyl methyl sulfide; 3-chloropropyl methyl sulphide; 3-methylthiopropyl chloride. CAS No. 13012-59-4. Molecular formula: C4H9ClS. Mole weight: 124.632. Purity: 0.96. IUPACName: 3-Chloropropylmethylsulfane. Density: 1.039g/cm³. Catalog: ACM13012594. | |
| 3-Chloropropyl thioacetate | Heterocyclic Organic Compound. CAS No. 13012-54-9. Molecular formula: C5H9ClOS. Mole weight: 152.64. Catalog: ACM13012549. | |
| 3-CHLOROPYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER | Heterocyclic Organic Compound. Alternative Names: 3-CHLOROPYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER;Ethyl 3-chloro-2-pyridinecarboxylate. CAS No. 128073-20-1. Molecular formula: C8H8ClNO2. Mole weight: 185.609. Purity: 0.96. IUPACName: ethyl 3-chloropyridine-2-carboxylate. Canonical SMILES: CCOC(=O)C1=C(C=CC=N1)Cl. Density: 1.245g/cm³. Catalog: ACM128073201. | |
| 3-Chlorotetrafluoropropanoic acid,methyl ester | Heterocyclic Organic Compound. Alternative Names: METHYL 3-CHLOROTETRAFLUOROPROPIONATE;3-CHLOROTETRAFLUOROPROPANOIC ACID METHYL ESTER;Methyl 3-chlorotetrafluoropropanoate;3-Chloro-2,2,3,3-tetrafluoropropionic Acid Methyl Ester;Methyl 3-Chloro-2,2,3,3-tetrafluoropropionate. CAS No. 127589-63-3. Molecular formula: C4H3ClF4O2. Mole weight: 194.51. Density: 1.46. Catalog: ACM127589633. | |
| 3'-Cyano-2,2':6',2''-terpyridine-1'-oxide | Nitrogen-Donor Ligands. CAS No. 1286763-18-5. Molecular formula: C16H10N4O. Mole weight: 274.28. Catalog: ACM1286763185. | |
| 3-Cyano-2-methoxypyridine-5-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073354-05-8, 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinonitrile, 3-Cyano-2-methoxypyridine-5-boronic acid, pinacol ester, PubChem20153, SureCN3451096, CTK8B3670, ANW-42923, RW3586, AKOS015999250, MB09902, QC-2615, RL00323, AK-91697, AM802896, KB-24910, A-4820, 3-Cyano-2-methoxypyridine-5-boronic acid, pinacol ester,, 5-CYANO-6-METHOXYPYRIDINE-3-BORONIC ACID PINACOL ESTER. CAS No. 1073354-05-8. Molecular formula: C13H17BN2O3. Mole weight: 260.1. Purity: 0.97. IUPACName: 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile. Catalog: ACM1073354058. | |
| 3-Cyano-4,6-dibromo-2-methyl-5-phenylpyridine | Heterocyclic Organic Compound. Alternative Names: 3-Cyano-4,6-dibromo-2-methyl-5-phenylpyridine. CAS No. 127581-39-9. Molecular formula: C13H8Br2N2. Mole weight: 352.024020 [g/mol]. Purity: 0.96. IUPACName: 4,6-dibromo-2-methyl-5-phenylpyridine-3-carbonitrile. Canonical SMILES: CC1=NC(=C(C(=C1C#N)Br)C2=CC=CC=C2)Br. Catalog: ACM127581399. | |
| 3-Cyano-4,6-dichloro-2-methyl-5-phenylpyridine | Heterocyclic Organic Compound. Alternative Names: 3-Cyano-4,6-dichloro-2-methyl-5-phenylpyridine. CAS No. 127581-38-8. Molecular formula: C13H8Cl2N2. Mole weight: 263.122020 [g/mol]. Purity: 0.96. IUPACName: 4,6-dichloro-2-methyl-5-phenylpyridine-3-carbonitrile. Canonical SMILES: CC1=NC(=C(C(=C1C#N)Cl)C2=CC=CC=C2)Cl. Catalog: ACM127581388. | |
| 3-Cyano-4,6-dihydroxy-2-methyl-5-phenylpyridine | Heterocyclic Organic Compound. Alternative Names: 3-Cyano-4,6-dihydroxy-2-methyl-5-phenylpyridine. CAS No. 127581-31-1. Molecular formula: C13H10N2O2. Mole weight: 226.230700 [g/mol]. Purity: 0.96. IUPACName: 4-hydroxy-2-methyl-6-oxo-5-phenyl-1H-pyridine-3-carbonitrile. Canonical SMILES: CC1=C(C(=C(C(=O)N1)C2=CC=CC=C2)O)C#N. Catalog: ACM127581311. | |
| 3-Cyano-4,6-dimethoxy-2-methyl-5-phenylpyridine | Heterocyclic Organic Compound. Alternative Names: 3-Cyano-4,6-dimethoxy-2-methyl-5-phenylpyridine. CAS No. 127581-40-2. Molecular formula: C15H14N2O2. Mole weight: 254.283860 [g/mol]. Purity: 0.96. IUPACName: 4,6-dimethoxy-2-methyl-5-phenylpyridine-3-carbonitrile. Canonical SMILES: CC1=NC(=C(C(=C1C#N)OC)C2=CC=CC=C2)OC. Catalog: ACM127581402. | |
| 3-Cyano-4-nitro-1H-indazole | Heterocyclic Organic Compound. Alternative Names: 4-Nitro-1H-indazole-3-carbonitrile, 1260386-34-2, SureCN2723846, CTK8B8355, ANW-60205, AKOS016004409, AK101411, KB-242906. CAS No. 1260386-34-2. Molecular formula: C8H4N4O2. Mole weight: 188.142960 [g/mol]. Purity: 0.96. IUPACName: 4-nitro-1H-indazole-3-carbonitrile. Canonical SMILES: C1=CC2=C (C (=C1)[N+] (=O)[O-])C (=NN2)C#N. Catalog: ACM1260386342. | |
| 3-Cyano-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: QC-5346, 3-cyano-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 1273577-29-9. CAS No. 1273577-29-9. Molecular formula: C8H4N4O3. Mole weight: 204.142360 [g/mol]. Purity: 0.96. IUPACName: 3-cyano-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-6-carboxylic acid. Canonical SMILES: C1=C(C2=NC=C(C(=O)N2N1)C(=O)O)C#N. Catalog: ACM1273577299. | |
| 3-Cyanopropylphenyldichlorosilane | ChlorosilaneSilsesquioxane and Organosilicone. Alternative Names: Butanenitrile, 4- (Dichlorophenylsilyl)-Phenyl (3-Cyapropyl)Dichlorosilane4-[Dichloro (Phenyl)Silyl]Butanenitrile. CAS No. 1078-96-2. Molecular formula: C10H11Cl2NSi. Mole weight: 244.2 g/mol. Appearance: Straw Liquid. Purity: 0.97. Density: 1.17 g/mL. Catalog: ACM1078962. | |
| 3-Cyanopropyltrichlorosilane | Halosilane. Alternative Names: (3-cyanopropyl)trichloro-silan; 4-(trichlorosilyl)-butanenitril; 4-(Trichlorosilyl)butanenitrile; 4-(trichlorosilyl)-butyronitril; Butyronitrile, 4-(trichlorosilyl)-;CC3555;Silane, (3-cyanopropyl)trichloro-;Silane, trichloro(3-cyanopropyl)-. CAS No. 1071-27-8. Molecular formula: C4H6Cl3NSi. Mole weight: 202.54 g/mol. Appearance: Transparent liquid. Purity: 0.99. IUPACName: 3-Cyanopropyltrichlorosilane. Density: 1.283 g/mL. Catalog: ACM1071278. | |
| 3-Cyanopropyltriethoxysilane | Siloxanes. Alternative Names: Triethoxy-3-kyanpropylsilan. CAS No. 1067-47-6. Molecular formula: C10H21NO3Si. Mole weight: 231.36. Appearance: Liquid. Purity: 95%+. IUPACName: 4-Triethoxysilylbutanenitrile. Canonical SMILES: CCO[Si](CCCC#N)(OCC)OCC. Density: 0.966 g/mL at 25 °C (lit.). Catalog: ACM1067476. | |
| (3-Cyanopyrid-2-yl)(4-fluorophenyl)acetonitrile | Heterocyclic Organic Compound. CAS No. 127667-23-6. Purity: 0.96. Catalog: ACM127667236. | |
| 3-Cyanothiophene-4-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073354-61-6, 4-Cyanothiophene-3-boronic acid pinacol ester, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-3-carbonitrile, 3-CYANOTHIOPHENE-4-BORONIC ACID PINACOL ESTER, SureCN2180435, AKOS015949984, AB45915, QC-6749, AK130711, KB-31467, 3-Cyanothiophene-4-boronic acid pinacol ester,, A-4829. CAS No. 1073354-61-6. Molecular formula: C11H14BNO2S. Mole weight: 235.1. Purity: 0.95. IUPACName: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-3-carbonitrile. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CSC=C2C#N. Catalog: ACM1073354616. | |
| 3-(Cyclobutylsulfanyl)phenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256346-42-5. Molecular formula: C10H13BO2S. Purity: 0.98. Catalog: ACM1256346425. | |
| 3-Cyclohexene-1-carboxamide,5-hydroxy-N-methyl-,cis-(9ci) | Heterocyclic Organic Compound. CAS No. 129840-78-4. Catalog: ACM129840784. | |
| 3-(Cyclohexylcarbamoyl)-2',4'-difluorobiphenyl-4-yl benzoate | Heterocyclic Organic Compound. Alternative Names: AGN-PC-072H3C, CHEMBL563373, 3-(cyclohexylcarbamoyl)-2,4-difluorobiphenyl-4-yl benzoate, [2-(cyclohexylcarbamoyl)-4-(2,4-difluorophenyl)phenyl] benzoate, 1095208-42-6. CAS No. 1095208-42-6. Molecular formula: C26H23F2NO3. Mole weight: 435.462526 [g/mol]. Purity: 0.96. IUPACName: [2-(cyclohexylcarbamoyl)-4-(2,4-difluorophenyl)phenyl] benzoate. Canonical SMILES: C1CCC (CC1)NC (=O)C2=C (C=CC (=C2)C3=C (C=C (C=C3)F)F)OC (=O)C4=CC=CC=C4. Catalog: ACM1095208426. | |
| 3- (Cyclohexyl (methyl)carbamoyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3- (CYCLOHEXYL (METHYL)CARBAMOYL)PHENYLBORONIC ACID, 1072945-73-3, ACMC-2098qi, SureCN12537860, CTK4A5201, ANW-15592, AKOS015840891, AG-D-22443, AK-84728, KB-27519, X1532, A-4516, 3- (Cyclohexyl (methyl)carbamoyl)phenylboronic acid,, (3- (Cyclohexyl (methyl)carbamoyl)phenyl)boronic acid, I04-2350. CAS No. 1072945-73-3. Molecular formula: C14H20BNO3. Mole weight: 261.1. Purity: 0.98. IUPACName: [3-[cyclohexyl (methyl)carbamoyl]phenyl]boronic acid. Canonical SMILES: B (C1=CC (=CC=C1)C (=O)N (C)C2CCCCC2) (O)O. Catalog: ACM1072945733. | |
| 3-(Cyclohexyloxy)methylphenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-(CYCLOHEXYLOXY)METHYLPHENYLBORONIC ACID, 1256358-64-1, (3- ( (Cyclohexyloxy)methyl)phenyl)boronic acid, CTK4B4673, MolPort-013-078-509, ANW-66034, AKOS005974754, AG-L-21666, AK-85241, KB-27524, X1985. CAS No. 1256358-64-1. Molecular formula: C13H19BO3. Mole weight: 234.1. Purity: 0.95. IUPACName: [3- (cyclohexyloxymethyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)COC2CCCCC2)(O)O. Catalog: ACM1256358641. | |
| 3-Cyclopentenylphenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256345-86-4. Molecular formula: C11H13BO2. Purity: 0.98. Catalog: ACM1256345864. | |
| 3-(Cyclopentyloxy)-5-methylphenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256346-07-2. Molecular formula: C12H17BO3. Purity: 0.98. Catalog: ACM1256346072. | |
| 3-(Cyclopentyloxy)-5-(trifluoromethoxy)phenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256346-04-9. Molecular formula: C12H14BF3O4. Purity: 0.97. Catalog: ACM1256346049. | |
| 3- (Cyclopropanesulfonamido) phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1072945-67-5, 3- (Cyclopropanesulfonamido) phenylboronic acid, ACMC-2098qe, SureCN520518, CTK4A5198, ANW-15588, AKOS015840737, AG-D-22438, OR16084, 3-cyclopropanesulfonamidophenylboronic acid, AK-84725, KB-27531, X1529, 3- (Cyclopropanesulfonamido) phenylboronic acid,, (3- (Cyclopropanesulfonamido) phenyl) boronic acid, A-4511, 3-[ (Cyclopropylsulphonyl) amino]benzeneboronic acid, I04-2324. CAS No. 1072945-67-5. Molecular formula: C9H12BNO4S. Mole weight: 241.07. Purity: 0.98. IUPACName: [3- (cyclopropylsulfonylamino) phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)NS(=O)(=O)C2CC2)(O)O. Catalog: ACM1072945675. | |
| 3-Cyclopropyl-4-fluorobenzamide | Heterocyclic Organic Compound. Alternative Names: 3-cyclopropyl-4-fluorobenzamide, 1063733-88-9, SureCN2709214, 3-cyclopropyl-4-fluoranyl-benzamide, SBB070236, ZINC32914704, AKOS015917593, FT-0655752, A801426, S01-0047. CAS No. 1063733-88-9. Molecular formula: C10H10FNO. Mole weight: 179.190903 [g/mol]. Purity: 0.96. IUPACName: 3-cyclopropyl-4-fluorobenzamide. Canonical SMILES: C1CC1C2=C(C=CC(=C2)C(=O)N)F. Catalog: ACM1063733889. | |
| 3-Cyclopropyl-4-fluorobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-cyclopropyl-4-fluorobenzoic acid, 1063733-86-7, SureCN3158547, SBB068725, AKOS015917592, 3-cyclopropyl-4-fluoranyl-benzoic acid, KB-163115, FT-0657904, A801425, S01-0046. CAS No. 1063733-86-7. Molecular formula: C10H9FO2. Mole weight: 180.175663 [g/mol]. Purity: 0.96. IUPACName: 3-cyclopropyl-4-fluorobenzoic acid. Canonical SMILES: C1CC1C2=C(C=CC(=C2)C(=O)O)F. Catalog: ACM1063733867. | |
| (3-Cyclopropyl-4-fluorophenyl)methanamine | Heterocyclic Organic Compound. Alternative Names: 3-Cyclopropyl-4-fluorobenzenemethanamine;(3-Cyclopropyl-4-fluorophenyl)methanamine. CAS No. 1063733-90-3. Molecular formula: C10H12FN. Mole weight: 165.207383 [g/mol]. Purity: 0.96. IUPACName: (3-cyclopropyl-4-fluorophenyl)methanamine. Canonical SMILES: C1CC1C2=C(C=CC(=C2)CN)F. Density: 1.166. Catalog: ACM1063733903. | |
| 3-(Cyclopropylmethoxy)-5-methylphenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256345-78-4. Molecular formula: C11H15BO3. Purity: 0.96. Catalog: ACM1256345784. | |
| 3-Dechloro-3-bromo trazodone hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-[3-[4-(3-Bromophenyl)-1-piperazinyl]propyl]-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one Hydrochloride. CAS No. 1263278-80-3. Molecular formula: C19H23BrClN5O. Mole weight: 452.78. Catalog: ACM1263278803. | |
| 3-Dehydro reserpine chloride | Heterocyclic Organic Compound. Alternative Names: (16β, 17α, 18β, 20α)-3, 4-Didehydro-11, 17-dimethoxy-16-(methoxycarbonyl)-18-[(3, 4, 5-trimethoxybenzoyl)oxy]yohimbanium; 3,4-Dehydroreserpine; 3,4-Didehydroreserpine. CAS No. 107052-60-8. Molecular formula: C33H39ClN2O9. Mole weight: 643.12. Purity: 0.96. IUPACName: methyl (15S,17R,18R,19S,20S)-6,18-dimethoxy-17-(3,4,5-trimethoxybenzoyl)oxy-11,12,14,15,16,17,18,19,20,21-decahydro-3H-yohimban-13-ium-19-carboxylate;chloride. Canonical SMILES: COC1C (CC2C[N+]3=C (CC2C1C (=O)OC)C4=C (CC3)C5=C (N4)C=C (C=C5)OC)OC (=O)C6=CC (=C (C (=C6)OC)OC)OC. [Cl-]. Catalog: ACM107052608. | |
| 3-Deoxy-3-fluoro-d-myo-inositol 1,4,5-trisphosphate. hexasodium salt | Heterocyclic Organic Compound. Alternative Names: D-MYO-INOSITOL 1,4,5-TRIS-PHOSPHATE,*3-DEOXY-3-FLUOR;D-myo-Inositol 1,4,5-Trisphosphate, 3-Deoxy-3-fluoro-, 6Na;D-myo-inositol 1,4,5-tris-phosphate,*3-deoxy-3-fl;D-MYO-INOSITOL 1,4,5-TRIS-PHOSPHATE, 3-DEOXY-3-FLUO. CAS No. 129365-68-0. Molecular formula: C6H8FO14P3.6Na. Catalog: ACM129365680. | |
| 3-Deoxy-8-deacetylyunaconintine | Heterocyclic Organic Compound. CAS No. 128717-96-4. Purity: 0.96. Catalog: ACM128717964. | |
| 3- (Dichlorophenylsilyl)propiononitrile | Heterocyclic Organic Compound. Alternative Names: 3- (Dichlorophenylsilyl) propiononitrile, CID70646, EINECS 214-074-9, 1077-57-2. CAS No. 1077-57-2. Molecular formula: C9H9Cl2NSi. Mole weight: 230.16596. Purity: 0.96. IUPACName: 3-[dichloro (phenyl)silyl]propanenitrile. Canonical SMILES: C1=CC=C(C=C1)[Si](CCC#N)(Cl)Cl. Density: 1.19g/cm³. ECNumber: 214-074-9. Catalog: ACM1077572. | |
| 3-(Dichlorosilyl)propanenitrile | Heterocyclic Organic Compound. CAS No. 1071-74-5. Catalog: ACM1071745. | |
| 3-(Dicyanomethylidene)indan-1-one | Heterocyclic Organic Compound. Alternative Names: 3-(Dicyanomethylidene)indan-1-one, 1080-74-6, AC1MMYEN, 2-(3-oxoinden-1-ylidene)propanedinitrile, ACMC-1BRFV, CTK0G2832, ANW-15888, AKOS003604340, AG-D-23135, 2-(3-oxo-1-indenylidene)propanedinitrile, KB-27543, D2054, FT-0690398, 2-(3-oxidanylideneinden-1-ylidene)propanedinitrile, A801722, Propanedinitrile, (2,3-dihydro-3-oxo-1H-inden-1-ylidene)-. CAS No. 1080-74-6. Molecular formula: C12H6N2O. Mole weight: 194.19. Purity: 0.96. IUPACName: 2-(3-oxoinden-1-ylidene)propanedinitrile. Canonical SMILES: C1C(=C(C#N)C#N)C2=CC=CC=C2C1=O. Density: 1.351g/cm³. Catalog: ACM1080746. | |
| 3-Diethylaminomethyl-4-methoxybenzaldehyde | Heterocyclic Organic Compound. Alternative Names: AKOS B020872;3-DIETHYLAMINOMETHYL-4-METHOXY-BENZALDEHYDE;ART-CHEM-BB B020872;CHEMBRDG-BB 4004183;Albb-003750. CAS No. 128501-82-6. Molecular formula: C13H19NO2. Mole weight: 221.3. Catalog: ACM128501826. | |
| 3-(Diethylamino)pyrrolidine | Heterocyclic Organic Compound. Alternative Names: 3-(DIETHYLAMINO)PYRROLIDINE;AKOS BB-9269. CAS No. 108963-18-4. Molecular formula: C8H18N2. Mole weight: 142.24. Catalog: ACM108963184. | |
| 3-(Diethylcarbamoyl)-2',4'-difluorobiphenyl-4-yl benzoate | Heterocyclic Organic Compound. Alternative Names: CHEMBL458016, AGN-PC-072H65, 3-(diethylcarbamoyl)-2,4-difluorobiphenyl-4-yl benzoate, [2-(diethylcarbamoyl)-4-(2,4-difluorophenyl)phenyl] benzoate, 1095208-40-4. CAS No. 1095208-40-4. Molecular formula: C24H21F2NO3. Mole weight: 409.425246 [g/mol]. Purity: 0.96. IUPACName: [2-(diethylcarbamoyl)-4-(2,4-difluorophenyl)phenyl] benzoate. Canonical SMILES: CCN (CC)C (=O)C1=C (C=CC (=C1)C2=C (C=C (C=C2)F)F)OC (=O)C3=CC=CC=C3. Catalog: ACM1095208404. | |
| 3-(Diethylcarbamoyl)-2-fluorophenylboronic acid | Heterocyclic Organic CompoundBoronic Acids. Alternative Names: 1072946-28-1, 3-(Diethylcarbamoyl)-2-fluorophenylboronic acid, ACMC-2098rs, CTK4A5244, ANW-15638, AKOS015838576, AG-D-22491, AK-61417, KB-27547, A-4560, 3-(Diethyl carbamoyl)-2-fluorophenylboronic acid, 3-(Diethylcarbamoyl)-2-fluorophenylboronic acid,, (3-(Diethylcarbamoyl)-2-fluorophenyl)boronic acid, I04-2087. CAS No. 1072946-28-1. Molecular formula: C11H15BFNO3. Mole weight: 239.1. Purity: 0.98. IUPACName: [3-(diethylcarbamoyl)-2-fluorophenyl]boronic acid. Catalog: ACM1072946281. | |
| 3-(Diethylmethylsilyl)propylamine | Heterocyclic Organic Compound. Alternative Names: Aminopropyldiethylmethylsilane, 3-(Diethylmethylsilyl)propylamine, (3-Aminopropyl)diethylmethylsilane, EINECS 235-871-8, BRN 2069714, Propylamine, 3-(diethylmethylsilyl)-, Silane, (3-aminopropyl)diethylmethyl-, CID83046, 1-Propanamine, 3-(diethylmethylsilyl)-, LS-125619, 13014-84-1. CAS No. 13014-84-1. Molecular formula: C8H21NSi. Mole weight: 159.344540 [g/mol]. Purity: 0.96. IUPACName: 3-[diethyl(methyl)silyl]propan-1-amine. Canonical SMILES: CC[Si](C)(CC)CCCN. Density: 0.796g/cm³. ECNumber: 235-871-8. Catalog: ACM13014841. | |
| 3-(Difluoromethyl)-1-methyl-1H-pyrazol-5-ol | Heterocyclic Organic Compound. Alternative Names: 3-(Difluoromethyl)-1-Methyl-1H-pyrazol-5-ol, 129922-58-3, PubChem16988, SureCN1364221, AGN-PC-001Z0P, MolPort-026-522-390, AKOS014313866, KB-233547, 5-(difluoromethyl)-2-methyl-1H-pyrazol-3-one. CAS No. 129922-58-3. Molecular formula: C5H6F2N2O. Mole weight: 148.110746 [g/mol]. Purity: 0.96. IUPACName: 5-(difluoromethyl)-2-methyl-1H-pyrazol-3-one. Canonical SMILES: CN1C(=O)C=C(N1)C(F)F. Catalog: ACM129922583. | |
| 3-(Difluoromethyl)-1-methyl-1H-pyrazole-4-carboxaldehyde | Heterocyclic Organic Compound. Alternative Names: 3-(Difluoromethyl)-1-methyl-1H-pyrazole-4-carboxaldehyde;4-Formyl-3-(trifluoromethyl)-1-methyl-1H-pyrazole. CAS No. 1094484-55-5. Molecular formula: C6H6F2N2O. Mole weight: 178.11. Purity: 0.96. IUPACName: 1-methyl-3-(trifluoromethyl)pyrazole-4-carbaldehyde. Catalog: ACM1094484555. | |
| 3-(Difluoromethyl)-2-pyridinecarboxylic acid | Pyridines. Alternative Names: 3-(Difluoromethyl)picolinic acid. CAS No. 1256794-75-8. Molecular formula: C7H5F2NO2. Mole weight: 173.12. Purity: 0.97. IUPACName: 3-(Difluoromethyl)pyridine-2-carboxylic acid. Canonical SMILES: C1=CC(=C(N=C1)C(=O)O)C(F)F. Density: 1.405±0.06 g/cm3. Catalog: ACM1256794758. | |
| 3-(Difluoromethyl)-4-formyl-1-methyl-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 3-(Difluoromethyl)-4-formyl-1-methyl-1H-pyrazole;1-Methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde. CAS No. 128225-66-1. Molecular formula: C6H6N2OF2. Mole weight: 160.122. Catalog: ACM128225661. | |
| 3-(Difluoromethyl)benzyl bromide | Heterocyclic Organic Compound. Alternative Names: 1263178-51-3, 3-(Bromomethyl)benzal fluoride, 3-(Difluoromethyl)benzyl bromide, MolPort-019-937-610, KB-82154, 1-(Bromomethyl)-3-(difluoromethyl)benzene, 3-(Bromomethyl)-alpha,alpha-difluorotoluene. CAS No. 1263178-51-3. Molecular formula: C8H7BrF2. Mole weight: 221.042. Purity: 0.96. IUPACName: 1-(bromomethyl)-3-(difluoromethyl)benzene. Canonical SMILES: C1=CC(=CC(=C1)C(F)F)CBr. Catalog: ACM1263178513. | |
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