Alfa Chemistry. 3 - 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 | |
|---|---|---|
| 5-Chloro-3-fluoro-2-methylpyridine | Heterocyclic Organic Compound. Alternative Names: 5-CHLORO-3-FLUORO-2-METHYLPYRIDINE, 1210868-68-0, SureCN2199649, ACMC-209a96, CTK8A9436, MolPort-015-144-259, ANW-17560, AKOS015892198, AK-91436, BD229851, KB-245635, A-3283, I02-3410. CAS No. 1210868-68-0. Molecular formula: C6H5ClFN. Mole weight: 145. Purity: 0.96. IUPACName: 5-chloro-3-fluoro-2-methylpyridine. Canonical SMILES: CC1=NC=C(C=C1F)Cl. Catalog: ACM1210868680. |  |
| 5-Chloro-3-fluoro-2-(pyrrolidin-1-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 5-Chloro-3-fluoro-2-(pyrrolidin-1-yl)pyridine, 1020253-18-2, ACMC-2097zl, CTK4A0603, ANW-14623, AKOS015848851, AG-D-10090, AK-91464, KB-42839, A-4178, 5-Chloro-3-fluoro-2-(pyrrolidin-1-yl)pyridine,, I02-3412. CAS No. 1020253-18-2. Molecular formula: C9H10ClFN2. Mole weight: 200.6. Purity: 0.98. IUPACName: 5-chloro-3-fluoro-2-pyrrolidin-1-ylpyridine. Canonical SMILES: C1CCN(C1)C2=NC=C(C=C2F)Cl. Catalog: ACM1020253182. | |
| 5-Chloro-3-(trifluoromethyl)pyridin-2-ol | Heterocyclic Organic Compound. Alternative Names: 5-Chloro-3-(trifluoromethyl)pyridin-2-ol, 1214342-70-7, SureCN8989499, CTK8C2346, ANW-68230, AKOS016006959, AB66746, AK-80571, KB-73442, 5-CHLORO-2-HYDROXY-3-(TRIFLUOROMETHYL)PYRIDINE. CAS No. 1214342-70-7. Molecular formula: C6H3ClF3NO. Mole weight: 197.542330 [g/mol]. Purity: 0.96. IUPACName: 5-chloro-3-(trifluoromethyl)-1H-pyridin-2-one. Density: 1.53. Catalog: ACM1214342707. | |
| 5-Chloro-4-chromanone | Heterocyclic Organic Compound. CAS No. 1199782-82-5. Catalog: ACM1199782825. | |
| 5-Chloro-4-iodo-1H-pyrrolo[2,3-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 5-CHLORO-4-IODO-1H-PYRROLO[2,3-B]PYRIDINE, 1020056-77-2, 5-CHLORO-4-IODO-7-AZAINDOLE, PubChem18873, AC1Q3HS5, SureCN1355990, CTK4A0548, MolPort-005-957-113, ZINC14401171, AKOS015892158, AG-D-10010, AG-L-20111, PB34496, AK126261, KB-73456, FT-0678355, A-5853, I02-2784. CAS No. 1020056-77-2. Molecular formula: C7H4ClIN2. Mole weight: 278.48. Purity: 0.96. IUPACName: 5-chloro-4-iodo-1H-pyrrolo[2,3-b]pyridine. Canonical SMILES: C1=CNC2=NC=C(C(=C21)I)Cl. Catalog: ACM1020056772. | |
| 5-Chloro-4-methoxy-1H-pyrrolo[2,3-b]pyridine | Heterocyclic Organic Compound. CAS No. 1020056-69-2. Mole weight: 182.61. Catalog: ACM1020056692. | |
| 5-Chloro-6-methoxypyridine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-Chloro-6-methoxypyridine-2-carboxylic acid. CAS No. 1214373-91-7. Molecular formula: C7H6ClNO3. Mole weight: 187.58044. Purity: 0.96. IUPACName: 5-chloro-6-methoxypyridine-2-carboxylic acid. Canonical SMILES: COC1=C(C=CC(=N1)C(=O)O)Cl. Catalog: ACM1214373917. | |
| 5-Chlorodibenzosuberane | Heterocyclic Organic Compound. CAS No. 1210-33-9. Molecular formula: C15H13Cl. Mole weight: 228.72. Purity: >95.0%(LC). Catalog: ACM1210339. | |
| 5-[Chloro(difluoro)methyl]-3-hydroxy-3-methyl-5-(trifluoromethyl)oxolan-2-one | Heterocyclic Organic Compound. Alternative Names: CID59047, LS-70410, 2(3H)-Furanone, dihydro-5-chlorodifluoromethyl-3-hydroxy-3-methyl-5-trifluoromethyl-, 4-(Chlorodifluoromethyl)-2,4-dihydroxy-2-methyl-4-trifluoromethylbutyric acid, gamma-lactone, Dihydro-5-chlorodifluoromethyl-3-hydroxy-3-methyl-5-trifluoromethyl-2(3H)-furanone, 2(3H)-FURANONE, DIHYDRO-5-CHLORODIFLUOROMETHYL-3-HYDROXY-3-METHYL-5-TRIFLUOROMET, 101833-15-2. CAS No. 101833-15-2. Molecular formula: C7H6ClF5O3. Mole weight: 268.566 g/mol. Purity: 0.96. IUPACName: 5-[chloro(difluoro)methyl]-3-hydroxy-3-methyl-5-(trifluoromethyl)oxolan-2-one. Canonical SMILES: CC1(CC(OC1=O)(C(F)(F)F)C(F)(F)Cl)O. Density: 1.656g/cm³. Catalog: ACM101833152. | |
| 5-Chloroindazole-3-carboxaldehyde | Heterocyclic Organic Compound. Alternative Names: 5-CHLORO-3-(1H)INDAZOLE CARBOXALDEHYDE;5-CHLORO INDAZOLE-3-CARBOXALDEHYDE;5-Chloro-3-(1H)indazole;5-CHLORO-1H-INDAZOLE-3-CARBALDEHYDE;5-Chloro-1H-indazole-3-carbaldehyde ,97%. CAS No. 102735-84-2. Molecular formula: C8H5ClN2O. Mole weight: 180.59. Purity: 0.96. IUPACName: 5-chloro-2H-indazole-3-carbaldehyde. Canonical SMILES: C1=CC2=NNC(=C2C=C1Cl)C=O. Density: 1.521 g/cm³. Catalog: ACM102735842. | |
| 5-(Chloromerthyl)-2-methoxypyridine | Heterocyclic Organic Compound. CAS No. 101990-70-9. Molecular formula: C7H8ClNO. Mole weight: 157.598. Catalog: ACM101990709. | |
| 5-(Chloromethyl)-1,2,4-oxadiazole-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 5-(Chloromethyl)-1,2,4-oxadiazole-3-carboxylic acid ethyl ester;Ethyl 5-(chloromethyl)-1,2,4-oxadiazole-3-carboxylate. CAS No. 1009620-97-6. Molecular formula: C6H7ClN2O3. Mole weight: 190.584380 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-(chloromethyl)-1,2,4-oxadiazole-3-carboxylate. Catalog: ACM1009620976. | |
| 5-(Chloromethyl)-3-(methoxymethyl)-1,2,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: Ambnee4017866, ALBB-004224, STK503013, ZINC21953090, 5-(chloromethyl)-3-(methoxymethyl)-1,2,4-oxadiazole, 1-{3-[(methylsulfanyl)methyl]-1,2,4-oxadiazol-5-yl}methanamine, 120003-15-8. CAS No. 120003-15-8. Molecular formula: C5H7ClN2O2. Mole weight: 162.58. Purity: 0.96. IUPACName: 5-(chloromethyl)-3-(methoxymethyl)-1,2,4-oxadiazole. Canonical SMILES: COCC1=NOC(=N1)CCl. Density: 1.294g/cm³. Catalog: ACM120003158. | |
| 5-(Chloromethyl)-3-methyl-1,2,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 5-(chloromethyl)-3-methyl-1,2,4-oxadiazole, 1192-81-0, F2145-0238, zlchem 839, SureCN253675, AC1Q2Q9J, CTK4B1205, ZLD0300, MolPort-002-746-353, ACT06202, ANW-57473, SBB014390, STK786349, ZINC12463251, AKOS000263764, AB45279, AG-D-42080, MCULE-3136465220, RP20031, AK-85694. CAS No. 1192-81-0. Molecular formula: C4H5ClN2O. Mole weight: 132.55. Purity: 0.96. IUPACName: 5-(chloromethyl)-3-methyl-1,2,4-oxadiazole. Canonical SMILES: CC1=NOC(=N1)CCl. Density: 1.291g/cm³. Catalog: ACM1192810. | |
| 5-Chloro-N-(6-phenylhexyl)-1-naphthalenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 6-Phcns, Tocris-0433, SC-9, P2803_SIGMA, NCGC00024588-01, N-(6-Phenylhexyl)-5-chloro-1-naphthalenesulfonamide, 1-Naphthalenesulfonamide, 5-chloro-N-(6-phenylhexyl)-, 102649-78-5. CAS No. 102649-78-5. Molecular formula: C22H24ClNO2S. Mole weight: 401.95. Purity: >99 %. IUPACName: 5-chloro-N-(6-phenylhexyl)naphthalene-1-sulfonamide. Canonical SMILES: C1=CC=C (C=C1)CCCCCCNS (=O) (=O)C2=CC=CC3=C2C=CC=C3Cl. Density: 1.22g/cm³. Catalog: ACM102649785. | |
| 5-Chloronaphthalene-2-sulfonic acid,potassium salt | Heterocyclic Organic Compound. Alternative Names: 5-CHLORONAPHTHALENE-2-SULFONIC ACID, POTASSIUM SALT. CAS No. 1024267-23-9. Molecular formula: C10H6ClKO3S. Mole weight: 280.77. Appearance: Grey Solid. Catalog: ACM1024267239. | |
| 5-Chloro-N-heptylnaphthalene-1-sulfonamide | Heterocyclic Organic Compound. CAS No. 102649-79-6. Molecular formula: C17H22ClNO2S. Mole weight: 339.88. Catalog: ACM102649796. | |
| 5-Cyano-2,3-bis(3-cyanophenyl)-2H-tetrazolium chloride | Heterocyclic Organic Compound. Alternative Names: 5-Cyano-2,3-bis(3-cyanophenyl)-2H-tetrazolium chloride. CAS No. 102568-49-0. Molecular formula: C16H8ClN7. Mole weight: 335.7505. Purity: 0.96. IUPACName: 2,3-bis(3-cyanophenyl)tetrazol-2-ium-5-carbonitrile;chloride. Canonical SMILES: C1=CC (=CC (=C1)N2N=C (N=[N+]2C3=CC=CC (=C3)C#N)C#N)C#N. [Cl-]. Catalog: ACM102568490. | |
| 5-Cyano-2,3-bis(4-methoxyphenyl)-2H-tetrazolium chloride | Heterocyclic Organic Compound. Alternative Names: 5-Cyano-2,3-bis(4-methoxyphenyl)-2H-tetrazolium chloride. CAS No. 102568-48-9. Molecular formula: C16H16ClN5O2. Mole weight: 345.78354. Purity: 0.96. IUPACName: 2,3-bis(4-methoxyphenyl)tetrazol-2-ium-5-carbonitrile;chloride. Canonical SMILES: COC1=CC=C (C=C1)N2N=C (N=[N+]2C3=CC=C (C=C3)OC)C#N. [Cl-]. Catalog: ACM102568489. | |
| 5-Cyano-2,3-di-(p-tolyl)tetrazolium bromide | Heterocyclic Organic Compound. Alternative Names: 5-Cyano-2,3-di-(p-tolyl)tetrazolium bromide. CAS No. 102568-69-4. Molecular formula: C16H14BrN5. Mole weight: 356.21986. Purity: 0.96. IUPACName: 2,3-bis(4-methylphenyl)tetrazol-2-ium-5-carbonitrile;bromide. Canonical SMILES: CC1=CC=C (C=C1)N2N=C (N=[N+]2C3=CC=C (C=C3)C)C#N. [Br-]. Catalog: ACM102568694. | |
| 5-Cyano-6-methylnicotinic acid | Heterocyclic Organic Compound. Alternative Names: 5-Cyano-6-methylnicotinic acid. CAS No. 1216866-96-4. Molecular formula: C8H6N2O2. Mole weight: 162.148. Purity: 0.96. IUPACName: 5-cyano-6-methylpyridine-3-carboxylicacid. Canonical SMILES: CC1=NC=C(C=C1C#N)C(=O)O. Catalog: ACM1216866964. | |
| 5-Cyano-N-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-ylcarbamoyl)-6-(phenylthio)nicotinamide | Heterocyclic Organic Compound. Alternative Names: 1207756-48-6, 5-cyano-N-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-ylcarbamoyl)-6-(phenylthio)nicotinamide. CAS No. 1207756-48-6. Molecular formula: C19H18N4O5S. Mole weight: 414.435020 [g/mol]. Purity: 0.96. IUPACName: 5-cyano-N-[[(2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]carbamoyl]-6-phenylsulfanylpyridine-3-carboxamide. Canonical SMILES: C1C (C (OC1NC (=O)NC (=O)C2=CN=C (C (=C2)C#N)SC3=CC=CC=C3)CO)O. Catalog: ACM1207756486. | |
| 5-cyanopyrazine-2-carboxylic acid | Pyrazines. CAS No. 1211533-09-3. Molecular formula: C6H3N3O2. Mole weight: 149.1. Appearance: Off-white powder. Purity: 0.97. Catalog: ACM1211533093. | |
| 5-Cyanotryptamine hydrochloride | Heterocyclic Organic Compound. CAS No. 101831-71-4. Molecular formula: C11H12ClN3. Mole weight: 221.69. Catalog: ACM101831714. | |
| 5-Cyclopropyl-3-(trifluoromethyl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazole, SBB020604, 5-Cyclopropyl-3-trifluoromethyl-1H-pyrazole, 1027617-86-2, 5-cyclopropyl-3-(trifluoromethyl)pyrazole, ZINC04243689, AC1OGE67, SureCN1667926, cyclopropyltrifluoromethylpyrazole, CTK7B6952, MolPort-000-161-221, ALBB-004410, BBL008532, STK256645, AKOS000308135, AKOS002160522, AG-A-85287, MCULE-7179020678, RP10690, KB-96127. CAS No. 1027617-86-2. Molecular formula: C7H7F3N2. Mole weight: 176.14. Purity: 0.96. IUPACName: 5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazole. Canonical SMILES: C1CC1C2=CC(=NN2)C(F)(F)F. Catalog: ACM1027617862. | |
| 5-Diazosalicylic acid | Heterocyclic Organic Compound. Alternative Names: 5-Diazosalicylic acid, CID67130, EINECS 204-449-5, 121-13-1. CAS No. 121-13-1. Molecular formula: C7H4N2O3. Mole weight: 164.118260 [g/mol]. Purity: 0.96. IUPACName: 5-diazonio-2-hydroxybenzoate. Canonical SMILES: C1=CC(=C(C=C1[N+]#N)C(=O)O)[O-]. ECNumber: 204-449-5. Catalog: ACM121131. | |
| 5-(Dicyclohexylphosphino)-1',3',5'-triphenyl-[1,4']-bi-1H-pyrazole,min. 95% cy-bippyphos | Heterocyclic Organic Compound. CAS No. 1021176-69-1. Molecular formula: C36H39N4P. Mole weight: 558.7. Catalog: ACM1021176691. | |
| 5-Difluoromethoxy-2-[(3,4-dimethoxy-2-pyridinyl)methyl]thio-1H-benzimidazole | Heterocyclic Organic Compound. CAS No. 102625-64-9. Molecular formula: C16H15F2N3O3S. Mole weight: 367.37. Purity: 0.98. Catalog: ACM102625649. | |
| 5-(Difluoromethoxy)-2-methylbenzoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 5-(Difluoromethoxy)-2-methylbenzoic acid methyl ester;Methyl 5-(difluoromethoxy)-2-methylbenzoate. CAS No. 1190320-23-0. Molecular formula: C10H10F2O3. Mole weight: 216.181406 [g/mol]. Purity: 0.96. IUPACName: methyl 5-(difluoromethoxy)-2-methylbenzoate. Canonical SMILES: CC1=C(C=C(C=C1)OC(F)F)C(=O)OC. Catalog: ACM1190320230. | |
| 5-(Difluoromethyl)-1-methyl-1H-pyrazol-3-ol | Heterocyclic Organic Compound. CAS No. 121303-75-1. Catalog: ACM121303751. | |
| 5-(Difluoromethyl)-1-methyl-1H-pyrazole-4-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 5-(DIFLUOROMETHYL)-4-FORMYL-1-METHYL-1H-PYRAZOLE, 1204298-70-3, KB-243848, C-2425, 5-(difluoromethyl)-1-methyl-1h-pyrazole-4-carbaldehyde. CAS No. 1204298-70-3. Molecular formula: C6H6F2N2O. Mole weight: 160.121446 [g/mol]. Purity: 0.96. IUPACName: 5-(difluoromethyl)-1-methylpyrazole-4-carbaldehyde. Canonical SMILES: CN1C(=C(C=N1)C=O)C(F)F. Catalog: ACM1204298703. | |
| 5-(Difluoromethyl)-1-methyl-1H-pyrazole-4-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1204298-65-6. Catalog: ACM1204298656. | |
| 5-(Difluoromethyl)-2-fluorobenzotrifluoride | Heterocyclic Organic Compound. Alternative Names: MolPort-008-146-899, AKOS005259188, FT-0682929, 4-(difluoromethyl)-1-fluoro-2-(trifluoromethyl)benzene, 1214364-78-9. CAS No. 1214364-78-9. Molecular formula: C8H4F6. Mole weight: 214.11. Purity: 0.96. IUPACName: 4-(difluoromethyl)-1-fluoro-2-(trifluoromethyl)benzene. Canonical SMILES: C1=CC(=C(C=C1C(F)F)C(F)(F)F)F. Catalog: ACM1214364789. | |
| [5-(Dimethylamino)-1,2,4-dithiazol-3-ylidene]-dimethylazanium; hydrogensulfate | Heterocyclic Organic Compound. CAS No. 1007-22-3. Molecular formula: C6H13N3O4S3. Mole weight: 287.38 g/mol. Catalog: ACM1007223. | |
| 5-(Dimethylamino)pyridin-3-ylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1018680-09-5, 5-(dimethylamino)pyridin-3-ylboronic acid, AKOS016014141, 3-Dimethylaminopyridine-5-boronic acid, RL00097, AK129567, KB-41044, (5-(Dimethylamino)pyridin-3-yl)boronic acid, A-9230. CAS No. 1018680-09-5. Molecular formula: C7H11BN2O2. Mole weight: 165.985440 [g/mol]. Purity: 0.96. IUPACName: [5-(dimethylamino)pyridin-3-yl]boronic acid. Canonical SMILES: B(C1=CC(=CN=C1)N(C)C)(O)O. Catalog: ACM1018680095. | |
| 5-Dimethylvinylsilyl-2,2'-bipyridine | Nitrogen-Donor Ligands. CAS No. 1197181-17-1. Molecular formula: C14H16N2Si. Mole weight: 240.38. Catalog: ACM1197181171. | |
| 5-DTAF | Fluorescein Fluorophores. Alternative Names: 5-(4,6-Dichlorotriazinyl)aminofluorescein. CAS No. 102417-95-8. Molecular formula: C23H12Cl2N4O5. Mole weight: 495.28. Purity: 95%+. Catalog: ACM102417958-1. | |
| (5E)-3-(2-Aminoethyl)-5-(4-methoxybenzylidene)-1,3-thiazolidine-2,4-dione hydrochloride | Heterocyclic Organic Compound. Alternative Names: ZINC03208522, CID2329356, 100795-92-4. CAS No. 100795-92-4. Molecular formula: C13H14N2O3S•HCl. Mole weight: 314.79. Purity: 0.96. IUPACName: 2-[(5E)-5-[(4-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethylazanium. Canonical SMILES: COC1=CC=C (C=C1)C=C2C (=O)N (C (=O)S2)CCN. Cl. Catalog: ACM100795924. | |
| 5-Ethoxy-3-methyl-1-phenylpyrazole | Heterocyclic Organic Compound. CAS No. 1016-41-7. Catalog: ACM1016417. | |
| 5-Ethyl-1H-pyrazole-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-ethyl-1H-pyrazole-4-carboxylic acid, 1007541-72-1, AC1Q2SUF, SureCN553835, Ambcb4034364, CTK6D0363, CTK6D2571, 5-ethylpyrazole-4-carboxylic acid, MolPort-000-929-621, MolPort-002-053-650, SBB085439, AKOS000302418, AKOS003672781, 3-ethyl-2H-pyrazole-4-carboxylic acid, AG-A-60027, AG-A-85399, MCULE-9120353135, AK113074, 3-ETHYL-PYRAZOLE-4-CARBOXYLIC ACID, KB-245844. CAS No. 1007541-72-1. Molecular formula: N1=CC(=C(N1)CC)C(=O)O. Mole weight: 140.14. Purity: 0.96. IUPACName: 5-ethyl-1H-pyrazole-4-carboxylic acid. Canonical SMILES: CCC1=C(C=NN1)C(=O)O. Catalog: ACM1007541721. | |
| 5-Ethyl-2-methylpyridine borane | Other. Alternative Names: 5-ETHYL-2-METHYLPYRIDINE BORANE, 1006873-58-0, PEMB, PubChem18256, AKOS015891848, 5-Ethyl-2-methylpyridine borane complex, (5-Ethyl-2-methylpyridine)trihydroborane, KB-197570, I02-2586, 1014979-56-6. CAS No. 1006873-58-0. Molecular formula: C8H11BN. Mole weight: 131.990640 [g/mol]. Purity: 0.96. IUPACName: boron;5-ethyl-2-methylpyridine. Canonical SMILES: [B].CCC1=CN=C(C=C1)C. Catalog: ACM1006873580. | |
| 5-Ethyl-2-methylpyridine borane complex | Heterocyclic Organic Compound. Alternative Names: 5-ETHYL-2-METHYLPYRIDINE BORANE, 1006873-58-0, PEMB, PubChem18256, AKOS015891848, 5-Ethyl-2-methylpyridine borane complex, (5-Ethyl-2-methylpyridine)trihydroborane, KB-197570, I02-2586, 1014979-56-6. CAS No. 1014979-56-6. Molecular formula: C8H11BN. Mole weight: 135.01. Purity: 0.96. IUPACName: boron;5-ethyl-2-methylpyridine. Catalog: ACM1014979566. | |
| 5-Ethyl-3-(4-nitrophenyl)-1,2,4-oxadiazole | Heterocyclic Organic Compound. CAS No. 10185-65-6. Molecular formula: C10H9N3O3. Mole weight: 219.2. Catalog: ACM10185656. | |
| 5-Ethyl-7-oxa-6-thia-5-azaspiro[3.4]octane-6,6-dioxide | Heterocyclic Organic Compound. CAS No. 1207754-98-0. Molecular formula: C7H13NO3S. Mole weight: 191.25. Purity: 0.96. Catalog: ACM1207754980. | |
| 5-Ethylpyridine-2,3-dicarboxylic acid | Heterocyclic Organic Compound. CAS No. 102268-15-5. Molecular formula: C9H9NO4. Mole weight: 195.17. Catalog: ACM102268155. | |
| 5-Fluoro-1H-indazole-3-carboxylic acid hydrazide | Heterocyclic Organic Compound. CAS No. 1203-98-1. Molecular formula: C8H7FN4O. Mole weight: 194.1679. Purity: 0.98. Catalog: ACM1203981. | |
| 5-Fluoro-1H-pyrrolo[2,3-b]pyridin-2(3H)-one | Heterocyclic Organic Compound. Alternative Names: 5-Fluoro-1H-pyrrolo[2,3-b]pyridin-2(3H)-one, 1190314-85-2, 5-fluoro-1,3-dihydropyrrolo[2,3-b]pyridin-2-one, 2H-Pyrrolo[2,3-b]pyridin-2-one, 5-fluoro-1,3-dihydro-, AC1Q4N2G, ACMC-209a15, CTK4B1025, MolPort-015-157-232, 5-FLUORO-7-AZA-2-OXINDOLE, ANW-17271, AKOS006333843, AG-I-03064, PB30039, QC-2918, RP09000, AK-88818, BD228472, KB-43143, AM20050701, 5-fluoro-1H,3H-pyrrolo[2,3-b]pyridin-2-one. CAS No. 1190314-85-2. Molecular formula: C7H5FN2O. Mole weight: 152.13. Purity: 0.96. IUPACName: 5-fluoro-1,3-dihydropyrrolo[2,3-b]pyridin-2-one. Canonical SMILES: C1C2=CC(=CN=C2NC1=O)F. Catalog: ACM1190314852. | |
| 5-Fluoro-1H-pyrrolo[2,3-b]pyridine-4-carbaldehyde | Alcohols. CAS No. 1190310-15-6. Mole weight: 164.14. Catalog: ACM1190310156. | |
| 5-Fluoro-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile | Aryl. Alternative Names: 5-Fluoro-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile, 1015610-15-7, PubChem16588, AC1Q4N2N, SureCN12563092, CTK7C6539, MolPort-005-957-105, AKOS006314753, 4-CYANO-5-FLUORO-7-AZAINDOLE, AG-A-85520, AK-56413, KB-245912, A-5840, A800409, 5-fluoranyl-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile. CAS No. 1015610-15-7. Molecular formula: C14H9Br. Mole weight: 161.14. Purity: 0.96. IUPACName: 5-fluoro-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile. Catalog: ACM1015610157. | |
| 5-Fluoro-1-methyl-1H-indazole | Heterocyclic Organic Compound. Alternative Names: 5-FLUORO-1-METHYL-1H-INDAZOLE, 1210023-65-6, AGN-PC-07HAYZ, 5-fluoro-1-methylindazole, SCHEMBL13106148, MolPort-009-197-699, 5-fluoro-1-methyl-1h-indazol-3-yl, AKOS022175394, RP01657, AK-27913, AJ-102804, DB-061844, Y5767. CAS No. 1210023-65-6. Molecular formula: C8H7FN2. Mole weight: 150.152983 [g/mol]. Purity: 0.96. IUPACName: 5-fluoro-1-methylindazole. Canonical SMILES: CN1C2=C(C=C(C=C2)F)C=N1. Catalog: ACM1210023656. | |
| 5-Fluoro-2-(1H-pyrazol-1-yl)benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 5-Fluoro-2-(1H-pyrazol-1-yl)benzaldehyde, 1015845-84-7, Ambcb4011979, CTK3J9944, MolPort-012-624-457, ZINC19089519, AKOS005264748, AG-D-08676, 5-fluoro-2-(pyrazol-1-yl)benzaldehyde, KB-245920, FT-0681583, I01-15268. CAS No. 1015845-84-7. Molecular formula: C10H7FN2O. Mole weight: 190.18. Purity: 0.96. IUPACName: 5-fluoro-2-pyrazol-1-ylbenzaldehyde. Catalog: ACM1015845847. | |
| 5-Fluoro-2-(1-piperazinyl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 5-fluoro-2-piperazinobenzoic acid, 1197193-39-7, 5-FLUORO-2-(1-PIPERAZINYL)BENZOIC ACID, MolPort-020-464-842, AKOS013001326, TRA0025553, AK-82660, SY006907, 5-Fluoro-2-(piperazin-1-yl)benzoic acid, AB0060493, AJ-104596, DB-061640, KB-245991, TC-307902, K-1394. CAS No. 1197193-39-7. Molecular formula: C11H13FN2O2. Mole weight: 224.231523 [g/mol]. Purity: 0.96. IUPACName: 5-fluoro-2-piperazin-1-ylbenzoic acid. Canonical SMILES: C1CN(CCN1)C2=C(C=C(C=C2)F)C(=O)O. Catalog: ACM1197193397. | |
| 5-Fluoro-2,3-Thiophenedicarboxaldehyde | Organic & Printed Electronics. Alternative Names: 5-Fluoro-thiophene-2,3-dicarbaldehyde. CAS No. 1015071-22-3. Molecular formula: C6H3FO2S. Mole weight: 158.15. Appearance: Crystals. Purity: 99%+. IUPACName: 5-fluorothiophene-2,3-dicarbaldehyde. Canonical SMILES: C1=C(SC(=C1C=O)C=O)F. Density: 1.485 g/ml. Catalog: ACM1015071223. | |
| 5-Fluoro-2-mercaptobenzoic acid | Heterocyclic Organic CompoundAryl Fluorinated Building Blocks. CAS No. 120121-07-5. Molecular formula: C7H5FO2S. Mole weight: 172.18. Catalog: ACM120121075. | |
| 5-Fluoro-2-methyl-2H-indazole | Heterocyclic Organic Compound. Alternative Names: 5-FLUORO-2-METHYL-2H-INDAZOLE, 1208470-64-7, 5-fluoro-2-methylindazole, AGN-PC-07HAZ1, SCHEMBL13106147, CTK8B9006, MolPort-009-197-701, ANW-61808, AKOS016002808, RP01654, AK-27907, AJ-102806, DB-061821, KB-245971, TC-150553, Y5235. CAS No. 1208470-64-7. Molecular formula: C8H7FN2. Mole weight: 150.152983 [g/mol]. Purity: 0.96. IUPACName: 5-fluoro-2-methylindazole. Canonical SMILES: CN1C=C2C=C(C=CC2=N1)F. Catalog: ACM1208470647. | |
| 5-fluoro-2-[(methylsulfonyl)amino]benzoic acid | Heterocyclic Organic Compound. Alternative Names: 5-fluoro-2-[(methylsulfonyl)amino]benzoic acid, 1016788-23-0, 5-Fluoro-2-(methylsulfonamido)benzoic acid, AC1Q4GP0, SCHEMBL221687, CTK7B8593, MolPort-004-350-769, AKOS000197501, MCULE-6186693806, NE14679, 5-fluoro-2-methanesulfonamidobenzoic acid, AJ-73897, AK-83922, SY015007, DB-058640, RT-017094, EN300-36323, T6191894. CAS No. 1016788-23-0. Molecular formula: C8H8FNO4S. Mole weight: 233.22. Purity: 0.96. IUPACName: 5-fluoro-2-(methanesulfonamido)benzoic acid. Canonical SMILES: CS(=O)(=O)NC1=C(C=C(C=C1)F)C(=O)O. Catalog: ACM1016788230. | |
| 5-Fluoro-2-(morpholinocarbonyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1217501-26-2, 5-Fluoro-2-(morpholinocarbonyl)phenylboronic acid, (5-Fluoro-2-(morpholine-4-carbonyl)phenyl)boronic acid, ACMC-209agy, CTK4B2693, ANW-17840, AKOS015853271, AG-L-21038, AK-93609, BD230991, KB-43169, 5-Fluoro-2-(morpholinocarbonyl)phenylboronic acid,, I04-2827. CAS No. 1217501-26-2. Molecular formula: C11H13BFNO4. Mole weight: 253. Purity: 0.96. IUPACName: [5-fluoro-2-(morpholine-4-carbonyl)phenyl]boronic acid. Canonical SMILES: B(C1=C(C=CC(=C1)F)C(=O)N2CCOCC2)(O)O. Catalog: ACM1217501262. | |
| 5-Fluoro-2-trifluoromethylindole | Heterocyclic Organic Compound. Alternative Names: 5-Fluoro-2-(trifluoromethyl)-1H-indole, 1007235-33-7, AGN-PC-0J0YD7, CTK8C4543, MolPort-022-005-037, ANW-72317, AKOS016007607, AK-42807, AJ-122183, KB-245937, TC-161062. CAS No. 1007235-33-7. Molecular formula: C9H5F4N. Mole weight: 203.136313 [g/mol]. Purity: 0.96. IUPACName: 5-fluoro-2-(trifluoromethyl)-1H-indole. Canonical SMILES: C1=CC2=C(C=C1F)C=C(N2)C(F)(F)F. Catalog: ACM1007235337. | |
| 5-Fluoro-4-iodo-1H-pyrrolo[2,3-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 5-Fluoro-4-iodo-1H-pyrrolo[2,3-b]pyridine, 1015610-23-7, 5-FLUORO-4-IODO-7-AZAINDOLE, AC1Q4N2R, SureCN1357191, CTK7C2759, MolPort-005-957-106, AKOS015853065, AG-A-85704, AG-D-08601, PB16246, RP06348, AK140186, KB-246016, AM20050614, FT-0678352, Y6799, A-5841, 5-fluoranyl-4-iodanyl-1H-pyrrolo[2,3-b]pyridine, A800410. CAS No. 1015610-23-7. Molecular formula: C7H4FIN2. Mole weight: 262.03. Purity: 0.96. IUPACName: 5-fluoro-4-iodo-1H-pyrrolo[2,3-b]pyridine. Canonical SMILES: C1=CNC2=NC=C(C(=C21)I)F. Catalog: ACM1015610237. | |
| 5-Fluoro-4-Iodo-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-B]Pyridine | Heterocyclic Organic CompoundFluorinated Azaindoles. Alternative Names: 5-Fluoro-4-iodo-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine, 1020056-67-0, AC1Q1NTO, CTK7C2760, MolPort-005-957-108, AKOS015853029, AG-A-85703, AK-56416, KB-73506, FT-0678353, A-5850, I02-4765, 5-fluoro-4-iodo-1-(triisopropylsilyl)pyrrolo[2,3-b]pyridine. CAS No. 1020056-67-0. Molecular formula: C16H24FIN2Si. Mole weight: 418.37. Purity: 0.95. IUPACName: (5-fluoro-4-iodopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane. Canonical SMILES: CC (C)[Si] (C (C)C) (C (C)C)N1C=CC2=C (C (=CN=C21)F)I. Catalog: ACM1020056670. | |
| 5-Fluoro-6-methylpyridine-2-boronicacid | Boro-Amino Acids. CAS No. 1208101-45-4. Catalog: ACM1208101454. | |
| 5-FLUORO-6-METHYLPYRIDINE-2-CARBOXYLIC ACID | Heterocyclic Organic Compound. Alternative Names: 5-Fluoro-6-methylpyridine-2-carboxylic acid, 1005474-88-3, CTK3J9058, ANW-59403, AKOS006308596, AB62793, AG-D-05900, 5-FLUORO-6-METHYLPICOLINIC ACID, AK-38458, KB-246033, 5-FLUORO-6-METHYL-2-PYRIDINECARBOXYLIC ACID, 2-PYRIDINECARBOXYLIC ACID, 5-FLUORO-6-METHYL-. CAS No. 1005474-88-3. Molecular formula: C7H6FNO2. Mole weight: 155.126443 [g/mol]. Purity: 0.98. IUPACName: 5-fluoro-6-methylpyridine-2-carboxylic acid. Catalog: ACM1005474883. | |
| 5-Fluoro-N-methyl-2-nitroaniline | Heterocyclic Organic Compound. Alternative Names: 5-fluoro-N-methyl-2-nitroaniline, SCHEMBL503378, HDQNXIOVYVAKBX-UHFFFAOYSA-N, MolPort-013-634-475, 4-fluoro-2-methylaminonitrobenzene, AKOS011663270, NE45205, CJ-20699, I01-8581, 120381-42-2. CAS No. 120381-42-2. Molecular formula: C7H7FN2O2. Mole weight: 170.141083 [g/mol]. Purity: 0.96. IUPACName: 5-fluoro-N-methyl-2-nitroaniline. Canonical SMILES: CNC1=C(C=CC(=C1)F)[N+](=O)[O-]. Catalog: ACM120381422. | |
| 5-Fluoro risperidone | Heterocyclic Organic Compound. Alternative Names: 3-[2-[4-(5-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one. CAS No. 1199589-74-6. Molecular formula: C23H27FN4O2. Mole weight: 410.48. Catalog: ACM1199589746. | |
| 5-Formyl-α, α, α', α'-tetramethyl-1, 3-benzenediacetonitrile | Heterocyclic Organic Compound. Alternative Names: 5-Formyl-α1, α1, α3, α3-tetramethyl-1, 3-benzenediacetonitrile; 2,2'-(5-Formyl-1,3-phenylene)di(2-methylpropionitrile). CAS No. 120511-89-9. Molecular formula: C15H16N2O. Mole weight: 240.3. Appearance: White Solid. Purity: 0.96. IUPACName: 2-[3-(2-cyanopropan-2-yl)-5-formylphenyl]-2-methylpropanenitrile. Canonical SMILES: CC (C) (C#N)C1=CC (=CC (=C1)C=O)C (C) (C)C#N. Catalog: ACM120511899. | |
| 5-Formylindole | Indoles. Alternative Names: Indole-5-carboxaldehyde. CAS No. 1196-69-6. Molecular formula: C9H7NO. Mole weight: 145.16. Appearance: White crystal powder. Purity: 98.0%+. Catalog: ACM1196696. | |
| 5-Formylpyridine-2-boronic acid,hydrate | Heterocyclic Organic Compound. Alternative Names: 5-Formylpyridine-2-boronic acid, hydrate, 1217500-70-3, ACMC-209afl, CTK4B2643, MolPort-015-142-819, ANW-17791, AKOS015855165, AG-L-20988, 5-Formylpyridine-2-boronic acid,hydrate, AK-78411, KB-43338, (5-Formylpyridin-2-yl)boronic acid hydrate, I02-3534. CAS No. 1217500-70-3. Molecular formula: C6H8BNO4. Mole weight: 168.9. Purity: 0.95. IUPACName: (5-formylpyridin-2-yl)boronic acid;hydrate. Canonical SMILES: B(C1=NC=C(C=C1)C=O)(O)O.O. Catalog: ACM1217500703. | |
| 5-Formylpyrrole-2-carboxylic acid methyl ester | Heterocyclic Organic Compound. CAS No. 1197-13-3. Molecular formula: C7H7NO3. Purity: 0.95. Catalog: ACM1197133. | |
| 5-Formyluracil | Pyrimidines. CAS No. 1195-08-0. Molecular formula: C5H4N2O3. Mole weight: 140.1. Appearance: White to Off-White Powder or Crystalline Powder. Purity: 0.98. Catalog: ACM1195080. | |
| 5'-Guanylic acid,8-bromo-,monosodium salt(9ci) | Heterocyclic Organic Compound. Alternative Names: B2131_SIGMA, 8-Bromoguanosine 5-monophosphate sodium salt, 8-Bromoguanosine 5 inverted exclamation marka-monophosphate sodium salt, 102213-02-5. CAS No. 102213-02-5. Molecular formula: C10H13BrN5O8P.Na. Mole weight: 464.1. Purity: 0.96. IUPACName: [5-(2-amino-8-bromo-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;sodium. Canonical SMILES: C (C1C (C (C (O1)N2C3=C (C (=O)N=C (N3)N)N=C2Br)O)O)OP (=O) (O)[O-]. [Na+]. Catalog: ACM102213025. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.