Alfa Chemistry. - 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 | |
|---|---|---|
| 6-Aminopenicillanic acid | 6-Aminopenicillanic acid (6-APA) is an important precursor for the synthesis of lactam antibiotics. 6-Aminopenicillanic acid is the main product of Penicillin G (PenG) hydrolyzed by penicillin acylase (PA). Group: Inhibitors. Alternative Names: (25,5R,6R)-6-AMINO-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID;(2S,5R,6R)-6-AMINO-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO-[3.2.0]HEPTANE-2-CARBOXYLIC ACID;6-AMINO-2,2-DIMETHYL-5-OXOPERHYDROAZETO[2,1-B][1,3]THIAZOLE-3-CARBOXYLIC ACID;6-AMINO-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID;6-APA;(+)-6-AMINOPENICILLANIC ACID;6-AMINOPENICILLANIC ACID;6-AMINO PENICILLINIC ACID. CAS No. 551-16-6. Molecular formula: C8H12N2O3S. Mole weight: 216.26. Appearance: Solid. Purity: ≥98.0%. Canonical SMILES: [C@H]12SC ([C@@H] (N1C (=O)[C@H]2N)C (=O)O) (C)C. Catalog: ACM551166. |  |
| (-)-(6As,13br)-11-chloro-12-hydroxy-7-methyl-6,6a,7,8,9,13b-hexahydro-5H-benzo[d]naphtho[2,1-d]azepine | Heterocyclic Organic Compound. CAS No. 112108-01-7. Molecular formula: C19H20ClNO. Mole weight: 313.83035. Density: 1.22g/cm³. Catalog: ACM112108017. | |
| 6-Benzothiazolecarboxamide,2-amino-(9CI) | Heterocyclic Organic Compound. CAS No. 111962-90-4. Molecular formula: C8H7N3OS. Catalog: ACM111962904. | |
| 6Beta-(Hexa-2,4-Dienoyloxy)-9Alpha,12-Dihydroxydrimenol | Terpenoids. Alternative Names: [(1R,4S,4As,8As)-4-Hydroxy-3,4-Bis(Hydroxymethyl)-4A,8,8-Trimethyl-5,6,7,8A-Tetrahydro-1H-Naphthalen-1-Yl] (2E,4E)-Hexa-2,4-Dienoate. CAS No. 1136245-81-2. Molecular formula: C21H32O5. Mole weight: 364.48. Appearance: Oil. Purity: 0.98. IUPACName: [(1R,4S,4aS,8aS)-4-hydroxy-3,4-bis(hydroxymethyl)-4a,8,8-trimethyl-5,6,7,8a-tetrahydro-1H-naphthalen-1-yl] (2E,4E)-hexa-2,4-dienoate. Canonical SMILES: CC=CC=CC (=O)OC1C=C (C (C2 (C1C (CCC2) (C)C)C) (CO)O)CO. Density: 1.15±0.1 g/cm3(Predicted). Catalog: ACM1136245812. | |
| 6-Bromo-1,8-naphthyridin-4(1H)-one | Heterocyclic Organic Compound. Alternative Names: 6-bromo-1,8-naphthyridin-4(1H)-one, 1150618-43-1, SureCN10131568, SBB069300, ZINC32915056, 6-bromo-1H-1,8-naphthyridin-4-one, AKOS015918944, 6-bromanyl-1H-1,8-naphthyridin-4-one, AK-31456, KB-199092, A803359, S14-0003. CAS No. 1150618-43-1. Molecular formula: C8H5BrN2O. Mole weight: 225.042100 [g/mol]. Purity: 0.96. IUPACName: 6-bromo-1H-1,8-naphthyridin-4-one. Canonical SMILES: C1=CNC2=NC=C(C=C2C1=O)Br. Density: 1.711 g/cm³. Catalog: ACM1150618431. | |
| 6-Bromo-1H-indole-3-acetic acid methyl ester | 6-Bromo-1H-indole-3-acetic acid methyl ester is a marine derived natural products found in Pseudosuberites hyalinus. Group: Marine natural products. Alternative Names: Methyl 6-Bromoindole-3-acetate. CAS No. 152213-63-3. Mole weight: 268.11. Purity: 95%+. IUPACName: Methyl 2-(6-bromo-1H-indol-3-yl)acetate. Canonical SMILES: COC(=O)CC1=CNC2=C1C=CC(=C2)Br. Density: 1.569±0.06 g/cm³. Catalog: ACM152213633. | |
| 6-Bromo-1H-pyrazolo[4,3-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-bromo-1H-pyrazolo[4,3-b]pyridine, 1150617-54-1, SureCN1759241, CTK4A9160, MolPort-019-918-607, ANW-50761, WTI-11434, ZINC32915118, AKOS015834546, AG-L-20425, PB17916, QC-9594, RP08686, 6-bromanyl-1H-pyrazolo[4,3-b]pyridine, AK-37629, BR-37629, KB-44749, AM20050683, FT-0653866, ST51056210. CAS No. 1150617-54-1. Molecular formula: C6H4BrN3. Mole weight: 198.0217. Purity: 0.97. IUPACName: 6-bromo-1H-pyrazolo[4,3-b]pyridine. Canonical SMILES: C1=C2C(=NC=C1Br)C=NN2. Density: 1.895 g/cm³. Catalog: ACM1150617541. | |
| 6-bromo-1-methyl-1H-pyrazolo[4,3-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-bromo-1-methyl-1H-pyrazolo[4,3-b]pyridine, 1150617-56-3, ZINC32915120, AKOS015918856, PB29918, 6-bromo-1-methylpyrazolo[4,3-b]pyridine, AK-64996, KB-199098, FT-0654431, ST51056211, 6-bromanyl-1-methyl-pyrazolo[4,3-b]pyridine, 6-BROMO-1-METHYLPYRAZOLO[4,5-B]PYRIDINE, A803294, S14-0074. CAS No. 1150617-56-3. Molecular formula: C7H6BrN3. Mole weight: 212.046640 [g/mol]. Purity: 0.96. IUPACName: 6-bromo-1-methylpyrazolo[4,3-b]pyridine. Canonical SMILES: CN1C2=CC(=CN=C2C=N1)Br. Catalog: ACM1150617563. | |
| 6-Bromo-1-(tetrahydropyran-2-yl)naphthalen-2-ol | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-1-(tetrahydropyran-2-yl)naphthalen-2-ol, 1133116-41-2, ACMC-2099jg, CTK4A8255, ANW-16634, AKOS015834518, AG-D-33087, AK107816, KB-44718, A-5022, 6-Bromo-1-(tetrahydropyran-2-yl)naphthalen-2-ol,, 6-Bromo-1-(tetrahydro-2H-pyran-2-yl)naphthalen-2-ol, I14-24999. CAS No. 1133116-41-2. Molecular formula: C15H15BrO2. Mole weight: 307.2. Purity: 0.95. IUPACName: 6-bromo-1-(oxan-2-yl)naphthalen-2-ol. Catalog: ACM1133116412. | |
| 6-Bromo-2-chloro-3-iodopyridine | Pyridines. CAS No. 1138444-17-3. Molecular formula: C5H2BrClIN. Mole weight: 318.3. Appearance: Solid. Catalog: ACM1138444173. | |
| 6-Bromo-2-chloro-3-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 6-BROMO-2-CHLORO-3-METHYLQUINOLINE. CAS No. 113092-96-9. Molecular formula: C10H7BrClN. Mole weight: 256.53. Purity: 0.96. IUPACName: 6-bromo-2-chloro-3-methylquinoline. Canonical SMILES: CC1=C(N=C2C=CC(=CC2=C1)Br)Cl. Density: 1.591g/cm³. Catalog: ACM113092969. | |
| 6-Bromo-2-chloro-4-iodopyridin-3-amine | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-2-chloro-4-iodopyridin-3-amine, 1138444-29-7, AC1Q512J, CTK5I6449, AKOS015835541, AG-A-89129, A-6004. CAS No. 1138444-29-7. Molecular formula: C5H3BrClIN2. Mole weight: 333.352190 [g/mol]. Purity: 0.96. IUPACName: 6-bromo-2-chloro-4-iodopyridin-3-amine. Catalog: ACM1138444297. | |
| 6-Bromo-2-formyl-1H-indole-1-carboxylic acid 1,1-dimethylethyl ester | Heterocyclic Organic Compound. CAS No. 1120214-82-5. Molecular formula: C14H14BrNO3. Purity: 0.96. Catalog: ACM1120214825. | |
| 6-Bromo-2-hydroxy-3-methoxybenzaldehyde | 6-Bromo-2-hydroxy-3-methoxybenzaldehyde (NSC95682) is an IRE-1α inhibitor with an IC50 of 0.08 μM, extracted from patent WO 2008154484 A1, IRE-lα inhibitor compound 3-5. Group: Inhibitors. Alternative Names: 6-BROMO-2-HYDROXY-3-METHOXYBENZALDEHYDE;6-Bromo-2-hydroxy-2-methoxybenzaldehyde;6-BROMO-2-HYDROXY-3-METHOXYBENZALDEHYDE 99+%;2-Hydroxy-3-methoxy-6-bromobenzaldehyde. CAS No. 20035-41-0. Molecular formula: C8H7BrO3. Mole weight: 231.04. Appearance: Solid. Purity: 0.96. IUPACName: 6-bromo-2-hydroxy-3-methoxybenzaldehyde. Canonical SMILES: O=CC1=C(C(OC)=CC=C1Br)O. Density: 1.653g/cm³. Catalog: ACM20035410. | |
| 6-Bromo-2-methyl-3(2H)-pyridazinone | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-2-methyl-3(2H)-pyridazinone, 1123169-25-4, Ambcb4029510, AGN-PC-000GCE, 6-bromo-2-methylpyridazin-3-one, MolPort-016-631-214, ZINC29865944, AKOS006345072, 6-Bromo-2-methylpyridazin-3(2H)-one, AK121039, KB-247781, BB 0263050. CAS No. 1123169-25-4. Molecular formula: C5H5BrN2O. Mole weight: 189.010000 [g/mol]. Purity: 0.96. IUPACName: 6-bromo-2-methylpyridazin-3-one. Canonical SMILES: CN1C(=O)C=CC(=N1)Br. Catalog: ACM1123169254. | |
| 6-Bromo-2-methylimidazo[1,2-a]pyrimidine | Heterocyclic Organic Compound. Alternative Names: 6-bromo-2-methylimidazo[1,2-a]pyrimidine, 1111638-05-1, SureCN2965488, ZINC32915197, AKOS015918710, MB11468, AK134245, AM802929, KB-199166, FT-0658425, ST51056229, 6-bromanyl-2-methyl-imidazo[1,2-a]pyrimidine, A802311, S14-0132. CAS No. 1111638-05-1. Molecular formula: C7H6BrN3. Mole weight: 212.046640 [g/mol]. Purity: 0.96. IUPACName: 6-bromo-2-methylimidazo[1,2-a]pyrimidine. Canonical SMILES: CC1=CN2C=C(C=NC2=N1)Br. Catalog: ACM1111638051. | |
| 6-Bromo-2-N,N-dimethylaminopyridine | Heterocyclic Organic Compound. Alternative Names: 6-bromo-N,N-dimethylpyridin-2-amine, 112575-13-0, 2-Pyridinamine, 6-bromo-N,N-dimethyl-, 6-Bromo-2-N,N-dimethylaminopyridine, PubChem20311, ACMC-209siv, AGN-PC-00039C, CTK0D1483, ANW-41237, 6-Bromo-2-N,N-dimethylaminopyridine,, AKOS013276548, 6-DIMETHYLAMINO-2-BROMOPYRIDINE, AB54123, AG-D-31888, RP25840, AK-90361, KB-44994, X9016, (6-BROMO-PYRIDIN-2-YL)-DIMETHYL-AMINE, A-4955. CAS No. 112575-13-0. Molecular formula: C7H9BrN2. Mole weight: 201.1. Purity: 0.98. IUPACName: 6-bromo-N,N-dimethylpyridin-2-amine. Canonical SMILES: CN(C)C1=NC(=CC=C1)Br. Catalog: ACM112575130. | |
| 6-Bromo-2-propylaminopyridine,hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-2-propylaminopyridine, HCl, 1150271-22-9, CTK8B3269, ANW-42165, 6-Bromo-2-propylaminopyridine, HCl,, AKOS015892013, KB-44832, 6-Bromo-2-propylaminopyridine hydrochloride, A-5133, I02-3075. CAS No. 1150271-22-9. Molecular formula: C8H12BrClN2. Mole weight: 251.6. Purity: 0.97. IUPACName: 6-bromo-N-propylpyridin-2-amine;hydrochloride. Canonical SMILES: CCCNC1=NC(=CC=C1)Br.Cl. Catalog: ACM1150271229. | |
| 6-Bromo-2-(Trimethylsilyl)Furo[3,2-B]Pyridine | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-2-(trimethylsilyl)furo[3,2-b]pyridine, 1131335-72-2, AC1Q29TP, SureCN4821101, CTK5I8969, AKOS015834522, AG-A-89122, A-5967. CAS No. 1131335-72-2. Molecular formula: C10H12BrNOSi. Mole weight: 270.21. Purity: 0.97. IUPACName: (6-bromofuro[3,2-b]pyridin-2-yl)-trimethylsilane. Canonical SMILES: C[Si](C)(C)C1=CC2=NC=C(C=C2O1)Br. Catalog: ACM1131335722. | |
| 6-Bromo-4-chloro-2,8-dimethylquinoline | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-4-chloro-2,8-dimethylquinoline, 1153002-90-4, CTK8E5361, ZINC36075633, AKOS009865827, EN300-83968. CAS No. 1153002-90-4. Molecular formula: C11H9BrClN. Mole weight: 270.5561. Purity: 0.96. IUPACName: 6-bromo-4-chloro-2,8-dimethylquinoline. Canonical SMILES: CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C)Cl. Catalog: ACM1153002904. | |
| 6-Bromo-4-chloro-8-methyl-2-propylquinoline | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-4-chloro-8-methyl-2-propylquinoline, 1153003-00-9, CTK8E5366, ZINC36075730, AKOS009865829. CAS No. 1153003-00-9. Molecular formula: C13H13BrClN. Mole weight: 298.606020 [g/mol]. Purity: 0.96. IUPACName: 6-bromo-4-chloro-8-methyl-2-propylquinoline. Canonical SMILES: CCCC1=NC2=C(C=C(C=C2C(=C1)Cl)Br)C. Catalog: ACM1153003009. | |
| 6-Bromo-4-hydroxy-8-methyl-2-propylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC36075729, AKOS009868023, 6-Bromo-4-hydroxy-8-methyl-2-propylquinoline, 1152999-50-2. CAS No. 1152999-50-2. Molecular formula: C13H14BrNO. Mole weight: 280.160360 [g/mol]. Purity: 0.96. IUPACName: 6-bromo-8-methyl-2-propyl-1H-quinolin-4-one. Canonical SMILES: CCCC1=CC(=O)C2=CC(=CC(=C2N1)C)Br. Catalog: ACM1152999502. | |
| 6-Bromo-5,8-difluoroquinoline | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-5,8-difluoroquinoline, 1133115-72-6, ACMC-2099ii, 6-Bromo-5,8-difluoroquinoline,, CTK4A8222, ACT04442, ANW-16600, PC6235, SBB099779, AKOS005257535, AG-D-33053, AK-93647, KB-44921, A-4989, I08-572. CAS No. 1133115-72-6. Molecular formula: C9H4BrF2N. Mole weight: 244. Purity: 0.98. IUPACName: 6-bromo-5,8-difluoroquinoline. Canonical SMILES: C1=CC2=C(C(=CC(=C2F)Br)F)N=C1. Catalog: ACM1133115726. | |
| 6-Bromo-5-methoxy-1,2-dimethyl-1H-indole-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 4300131;6-BROMO-5-METHOXY-1,2-DIMETHYL-1H-INDOLE-3-CARBALDEHYDE. CAS No. 111083-32-0. Molecular formula: C12H12BrNO2. Mole weight: 282.13. Catalog: ACM111083320. | |
| 6-Bromo-benzo[d]isoxazole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6-BROMOBENZO[D]ISOXAZOLE-3-CARBOXYLIC ACID. CAS No. 1123169-17-4. Molecular formula: C8H4BrNO3. Mole weight: 242.0285. Purity: 0.96. Catalog: ACM1123169174. | |
| (6-Bromofuro[3,2-b]pyridin-2-yl)methanol | Heterocyclic Organic Compound. Alternative Names: (6-Bromofuro[3,2-b]pyridin-2-yl)methanol, 1131335-66-4, {6-bromofuro[3,2-b]pyridin-2-yl}methanol, AC1Q7C32, CTK8A2717, AKOS015834538, AG-A-06226, KB-208919, A-5965. CAS No. 1131335-66-4. Molecular formula: C8H6BrNO2. Mole weight: 228.042740 [g/mol]. Purity: 0.96. IUPACName: (6-bromofuro[3,2-b]pyridin-2-yl)methanol. Catalog: ACM1131335664. | |
| 6-Bromoindole-3-acetonitrile | 6-Bromoindole-3-acetonitrile is a marine derived natural products found in Pseudosuberites hyalinus. Group: Heterocyclic organic compound. Alternative Names: 6-Bromo-1H-indole-3-acetonitrile. CAS No. 152213-61-1. Molecular formula: C10H7BrN2. Mole weight: 235.08. Purity: 95%+. IUPACName: 2-(6-Bromo-1H-indol-3-yl)acetonitrile. Canonical SMILES: C1=CC2=C(C=C1Br)NC=C2CC#N. Density: 1.629±0.06 g/cm³. Catalog: ACM152213611. | |
| 6-Bromomethyl-3,4-dihydro-2-methyl-quinazolin-4-one | Heterocyclic Organic Compound. Alternative Names: 6-(BROMOMETHYL)-2-METHYL-4(1H)-QUINAZOLINONE;6-BROMOMETHYL-3,4-DIHYDRO-2-METHYL QUINAZOLIN-4-ONE;4,6-(Bromomethyl)-2-Methy Quinazolinone;6-(Bromomethyl)-2-methyl-4(3H)-quinazolinone;6-Bromomethyl-3,4-dihydro-2-methylquinazoline-4-one. CAS No. 112888-43-4. Molecular formula: C10H9BrN2O. Mole weight: 253.1. Purity: 0.96. IUPACName: 6-(bromomethyl)-2-methyl-1H-quinazolin-4-one. Canonical SMILES: CC1=NC(=O)C2=C(N1)C=CC(=C2)CBr. Density: 1.63g/cm³. Catalog: ACM112888434. | |
| (6-Bromopyridin-2-yl)acetonitrile | Heterocyclic Organic Compound. Alternative Names: (6-BROMO-PYRIDIN-2-YL)-ACETONITRILE. CAS No. 112575-11-8. Molecular formula: C7H5BrN2. Mole weight: 197.03. Catalog: ACM112575118. | |
| 6-Butoxy-5-chloropyridine-3-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1150114-71-8, 6-BUTOXY-5-CHLOROPYRIDINE-3-BORONIC ACID, (6-Butoxy-5-chloropyridin-3-yl)boronic acid, ACMC-2099n6, CTK4A9051, ANW-16768, AKOS015839742, AG-D-35698, AK-91142, KB-45040, 6-Butoxy-5-chloropyridine-3-boronic acid,, A-5076, I02-3354. CAS No. 1150114-71-8. Molecular formula: C9H13BClNO3. Mole weight: 229.5. Purity: 0.98. IUPACName: (6-butoxy-5-chloropyridin-3-yl)boronic acid. Catalog: ACM1150114718. | |
| 6'-Carboxy simvastatin | Heterocyclic Organic Compound. Alternative Names: [2R-[2α, 4α, 4aβ, 5β(2R*, 4R*), 6β]]-4-(2, 2-Dimethyl-1-oxobutoxy)-2, 3, 4, 4a, 5, 6-hexahydro-6-methyl-5-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-2-naphthalenecarboxylic Acid. CAS No. 114883-30-6. Molecular formula: C25H36O7. Mole weight: 448.55. Catalog: ACM114883306. | |
| 6-Chloro[1,2,4]triazolo[4,3-b]pyridazine-3-thiol | Heterocyclic Organic Compound. Alternative Names: 6-CHLORO[1,2,4]TRIAZOLO[4,3-B]PYRIDAZINE-3-THIOL. CAS No. 111317-12-5. Molecular formula: C5H3ClN4S. Mole weight: 186.62. Catalog: ACM111317125. | |
| 6-Chloro-1H-benzoimidazole-2-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 6-CHLORO-1H-BENZOIMIDAZOLE-2-CARBOXYLIC ACID METHYL ESTER;6-CHLOROBENZOIMIDAZOLE-2-CARBOXYLIC ACID METHYL ESTER. CAS No. 113115-62-1. Molecular formula: C9H7ClN2O2. Mole weight: 210.6195. Purity: 0.96. IUPACName: methyl 6-chloro-1H-benzimidazole-2-carboxylate. Canonical SMILES: COC(=O)C1=NC2=C(N1)C=C(C=C2)Cl. Catalog: ACM113115621. | |
| (6-Chloro-1-Hexyn-1-Yl)Trimethylsilane | Silane Compound. CAS No. 113964-33-3. Molecular formula: C9H17ClSi. Mole weight: 188.77 g/mol. Purity: ≥95%. Catalog: ACM113964333. | |
| 6-Chloro-1-methyl-1H-pyrrolo[3,2-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-chloro-1-methyl-1H-pyrrolo[3,2-b]pyridine, 1150618-33-9, ZINC32914952, AKOS015919202, 6-chloro-1-methylpyrrolo[3,2-b]pyridine, KB-199277, FT-0655938, ST51056141, 6-chloranyl-1-methyl-pyrrolo[3,2-b]pyridine, A803353, S11-0003. CAS No. 1150618-33-9. Molecular formula: C8H7ClN2. Mole weight: 166.607580 [g/mol]. Purity: 0.96. IUPACName: 6-chloro-1-methylpyrrolo[3,2-b]pyridine. Canonical SMILES: CN1C=CC2=NC=C(C=C21)Cl. Catalog: ACM1150618339. | |
| 6-Chloro-2,4-dibromophenol | 6-Chloro-2,4-dibromophenol is a marine derived natural products found in Pseudoalteromonas luteoviolacea. Group: Marine natural products. Alternative Names: 4,6-Dibromo-2-chlorophenol. CAS No. 4526-56-1. Mole weight: 286.35. Purity: 95%+. IUPACName: 2,4-Dibromo-6-chlorophenol. Canonical SMILES: C1=C(C=C(C(=C1Cl)O)Br)Br. Catalog: ACM4526561. | |
| 6-Chloro-2-fluoro-3-methoxybenzaldehyde | Heterocyclic Organic Compound. Alternative Names: 6-CHLORO-2-FLUORO-3-METHOXYBENZALDEHYDE. CAS No. 112641-64-2. Molecular formula: C8H6ClFO2. Mole weight: 188.58. Catalog: ACM112641642. | |
| [[(6-Chloro-2H-1,2,4-benzothiadiazine 1,1-dioxide)-3-yl]thio]acetic acid | Heterocyclic Organic Compound. CAS No. 114260-70-7. Catalog: ACM114260707. | |
| 6-Chloro-2-methylquinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 114858-39-8, 6-Chloro-2-methylquinoline-3-carboxylic acid ethyl ester, 3-Quinolinecarboxylic acid, 6-chloro-2-methyl-, ethyl ester, ACMC-20mkvd, SureCN6824035, AGN-PC-00627A, CTK0C6673, ZINC32099555, AB52306, KB-248302, ETHYL 6-CHLORO-2-METHYLQUINOLINE-3-CARBOXYLATE. CAS No. 114858-39-8. Molecular formula: C13H12ClNO2. Mole weight: 249.69. Purity: 0.96. IUPACName: ethyl 6-chloro-2-methylquinoline-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(N=C2C=CC(=CC2=C1)Cl)C. Density: 1.252g/cm³. Catalog: ACM114858398. | |
| 6-Chloro-2-phenyl-4-quinolone | Heterocyclic Organic Compound. CAS No. 112182-50-0. Catalog: ACM112182500. | |
| 6-Chloro-5-(trifluoromethyl)nicotinaldehyde | Heterocyclic Organic Compound. Alternative Names: 6-Chloro-5-(trifluoromethyl)nicotinaldehyde, 1113049-90-3, 6-CHLORO-5-(TRIFLUOROMETHYL)-3-PYRIDINECARBOXALDEHYDE, AGN-PC-0CWI7Q, CTK8C2349, ANW-68235, AKOS016006933, AB75217, AK-80565, KB-73917, 6-CHLORO-5-(TRIFLUOROMETHYL)PYRIDINE-3-CARBALDEHYDE, 6-CHLORO-5-(TRIFLUOROMETHYL)PYRIDINE-3-CARBOXALDEHYDE. CAS No. 1113049-90-3. Molecular formula: C7H3ClF3NO. Mole weight: 209.553030 [g/mol]. Purity: 0.96. IUPACName: 6-chloro-5-(trifluoromethyl)pyridine-3-carbaldehyde. Density: 1.499. Catalog: ACM1113049903. | |
| (6-Chloro-5-(trifluoromethyl)pyridin-3-yl)methanol | Heterocyclic Organic Compound. Alternative Names: (6-Chloro-5-(trifluoromethyl)pyridin-3-yl)methanol, 1113049-91-4, CTK8C2348, ANW-68234, AKOS016006934, AK-80566, KB-62940, 2-chloro-3-(trifluoromethyl)-5-hydroxymethylpyridine. CAS No. 1113049-91-4. Molecular formula: C7H5ClF3NO. Mole weight: 211.568910 [g/mol]. Purity: 0.96. IUPACName: [6-chloro-5-(trifluoromethyl)pyridin-3-yl]methanol. Catalog: ACM1113049914. | |
| 6-Chloro-5-(trifluoromethyl)pyridine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1110782-41-6, 6-Chloro-5-(trifluoromethyl)nicotinic acid, 6-Chloro-5-(trifluoromethyl)pyridine-3-carboxylic acid, 5-Carboxy-2-chloro-3-(trifluoromethyl)pyridine, CTK4A7170, MolPort-009-195-741, ANW-67001, WT2021, AKOS015849934, AB64813, AG-L-20345, BS-0001, MCULE-4578441260, RP13021, AK-90196, KB-81644, QC-10302, FT-0682637, I02-4361, 6-CHLORO-5-(TRIFLUOROMETHYL)-3-PYRIDINECARBOXYLIC ACID. CAS No. 1110782-41-6. Molecular formula: C7H3ClF3NO2. Mole weight: 225.56. Purity: 0.96. IUPACName: 6-chloro-5-(trifluoromethyl)pyridine-3-carboxylic acid. Canonical SMILES: C1=C(C=NC(=C1C(F)(F)F)Cl)C(=O)O. Catalog: ACM1110782416. | |
| 6-Chloro-9-(1-phenyl-ethyl)-9H-purine | Heterocyclic Organic Compound. Alternative Names: (S)-6-chloro-4-(cyclopropylethynyl)-4-(trifluoromethyl)-3,4-dihydro-2(1H)-quinazolinone; 2(1H)-Quinazolinone,6-chloro-4-(cyclopropylethynyl)-3,4-dihydro-4-(trifluoromethyl)-,(4S); (4s)-6-chloro-4-(cyclopropylethynyl)-4-(trifluoromethyl)-3,4-dihydroquinazo. CAS No. 112089-31-3. Molecular formula: C13H11ClN4. Mole weight: 258.706. Purity: 0.96. IUPACName: 6-Chloro-9-[(1S)-1-phenylethyl]-9H-purine. Catalog: ACM112089313. | |
| 6-Chloro-9-(5-Deoxy-d-ribofuranosyl)purine | Heterocyclic Organic Compound. Alternative Names: 6-CHLORO-9-(5-DEOXY-D-RIBOFURANOSYL)PURINE;9H-PURINE, 6-CHLORO-9-(5-DEOXY-.BETA.-D-RIBOFURANOSYL)-. CAS No. 112506-90-8. Molecular formula: C10H11ClN4O3. Mole weight: 270.67234. Purity: 0.96. IUPACName: (3R,4S,5R)-2-(6-chloropurin-9-yl)-5-methyloxolane-3,4-diol. Canonical SMILES: CC1C(C(C(O1)N2C=NC3=C2N=CN=C3Cl)O)O. Catalog: ACM112506908. | |
| 6-(Chloroacetyl)-4-methyl-2H-1,4-benzoxazin-3(4H)-one | Heterocyclic Organic Compound. Alternative Names: 6-(chloroacetyl)-4-methyl-2H-1,4-benzoxazin-3(4H)-one, 6-(2-chloroacetyl)-4-methyl-2H-benzo[e]1,4-oxazaperhydroin-3-one, BAS 01042610, AC1MK49V, AGN-PC-0KPK19, SCHEMBL4167380, CTK6H4741, MolPort-000-678-774, ZWYXNGYJESSKDQ-UHFFFAOYSA-N, BB_SC-5005, BBL010828, SBB016450, STK801771, ZINC04136938, AKOS000273676, AG-C-31659, MCULE-2939006198, ST50209009, 6-(2-chloroacetyl)-4-methyl-1,4-benzoxazin-3-one, 6-(2-Chloro-acetyl)-4-methyl-4H-benzo[1,4]oxazin-3-one. CAS No. 114566-43-7. Molecular formula: C11H10ClNO3. Mole weight: 239.655000 [g/mol]. Purity: 0.96. IUPACName: 6-(2-chloroacetyl)-4-methyl-1,4-benzoxazin-3-one. Catalog: ACM114566437. | |
| 6-Chloro-β, β-dimethoxy-α-methyl- | Heterocyclic Organic Compound. Alternative Names: 114041-35-9, SureCN10771543, AGN-PC-0044ON, UNII-LL0J6029U0, CTK8E8700, FT-0664642, 1-(6-chloro-9H-carbazol-2-yl)-1,1-dimethoxypropan-2-ol, 6-Chloro-|A,|A-dimethoxy-|A-methyl-9H-carbazole-2-ethanol, 6-Chloro-beta,beta-dimethoxy-alpha-methyl-9H-carbazole-2-ethanol. CAS No. 114041-35-9. Molecular formula: C17H18ClNO3. Mole weight: 319.78. Purity: 0.96. IUPACName: 1-(6-chloro-9H-carbazol-2-yl)-1,1-dimethoxypropan-2-ol. Canonical SMILES: CC (C (C1=CC2=C (C=C1)C3=C (N2)C=CC (=C3)Cl) (OC)OC)O. Density: 1.322g/cm³. Catalog: ACM114041359. | |
| 6-Chlorofuro[3,2-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-Chlorofuro[3,2-b]pyridine, 1142192-61-7, AC1Q3KP7, CTK6H3651, AKOS006315837, AG-A-89894, AK128465, KB-248522, A-6052. CAS No. 1142192-61-7. Molecular formula: C7H4ClNO. Mole weight: 153.565760 [g/mol]. Purity: 0.96. IUPACName: 6-chlorofuro[3,2-b]pyridine. Catalog: ACM1142192617. | |
| 6-Chlorogramine | Heterocyclic Organic Compound. CAS No. 5017-12-9. Catalog: ACM1138805. | |
| 6-Chloro-imidazo[2,1-b]thiazole-5-sulfonic acid amide | Heterocyclic Organic Compound. Alternative Names: 112582-89-5, 6-CHLORO-IMIDAZO[2,1-B]THIAZOLE-5-SULFONIC ACID AMIDE, 6-chloroimidazo[2,1-b][1,3]thiazole-5-sulfonamide, ACMC-1CAAV, AC1MCWG7, SureCN1743494, CTK0H2909, MolPort-000-145-009, SBB098856, ZINC02509365, AKOS009158735, AG-A-89792, MO00766, AK-56504, KB-248536, FT-0621073, 6-Chloroimidazo[2,1-b]thiazole-5-sulfonamide, 6-chloroimidazo[2,1-b]1,3-thiazoline-5-sulfonamide, 6-Chloro-imidazo[2,1-b]thiazole-5-sulphonic acid amide, 6-CHLORO-IMIDAZO[2,1-B]THIAZOLE-5-SULFONIC ACID AMIDE;BUTTPARK 99\\12-57. CAS No. 112582-89-5. Molecular formula: C5H4ClN3O2S2. Mole weight: 237.69. Purity: 0.96. IUPACName: 6-chloroimidazo[2,1-b][1,3]thiazole-5-sulfonamide. Canonical SMILES: C1=CSC2=NC(=C(N21)S(=O)(=O)N)Cl. Density: 2.11g/cm³. Catalog: ACM112582895. | |
| 6-(Chloromethyl)pyridin-3-amine | Heterocyclic Organic Compound. CAS No. 1140241-24-2. Molecular formula: C6H7ClN2. Mole weight: 142.58618;g/mol. Purity: 0.96. IUPACName: 6-(chloromethyl)pyridin-3-amine. Canonical SMILES: C1=CC(=NC=C1N)CCl. Catalog: ACM1140241242. | |
| 6-Chloro-n*4*-(1-phenyl-ethyl)-pyrimidine-4,5-diamine | Heterocyclic Organic Compound. Alternative Names: 6-chloro-N4-(1-phenylethyl)pyrimidine-4,5-diamine, 112088-62-7, 4,5-Pyrimidinediamine,6-chloro-N4-(1-phenylethyl)-, (S)- (9CI), NSC94684, ACMC-20mfhc, NCIOpen2_005839, AGN-PC-0005JI, AC1L65Z2, CTK4A7635, NSC-94684, AKOS002918148, AG-D-30949, AK-56505, 6-chloro-4-N-(1-phenylethyl)pyrimidine-4,5-diamine, 6-chloro-4-N-[(1R)-1-phenylethyl]pyrimidine-4,5-diamine, 6-CHLORO-N4-(1-PHENYL-ETHYL)-PYRIMIDINE-4,5-DIAMINE. CAS No. 112088-62-7. Molecular formula: C12H13ClN4. Mole weight: 248.711420 [g/mol]. Purity: 0.96. IUPACName: 6-chloro-4-N-(1-phenylethyl)pyrimidine-4,5-diamine. Catalog: ACM112088627. | |
| 6-Chloronicotinic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 6-Chloronicotinic acid tert-butyl ester. CAS No. 115309-57-4. Molecular formula: C10H12ClNO2. Mole weight: 213.66. Catalog: ACM115309574. | |
| 6-Chloro-N-tert-butylnicotinamide | Heterocyclic Organic Compound. CAS No. 115309-58-5. Molecular formula: C10H13ClN2O. Mole weight: 212.68. Purity: 0.97. Catalog: ACM115309585. | |
| 6-Cyano-9-(diethylamino)-5H-benzo[a]phenoxazin-5-one | Alfa Chemistry offers 6-Cyano-9-(diethylamino)-5H-benzo[a]phenoxazin-5-one products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Functional dyes for photonics and optics. Group: Other materials. CAS No. 128119-95-9. Molecular formula: C21H17N3O2. Mole weight: 343.39. Appearance: Green to Dark green powder to crystal. Purity: >95.0%(HPLC)(N). IUPACName: 9-(diethylamino)-5-oxobenzo[a]phenoxazine-6-carbonitrile. Canonical SMILES: CCN (CC)C1=CC2=C (C=C1)N=C3C4=CC=CC=C4C (=O)C (=C3O2)C#N. Catalog: ACM128119959. | |
| 6-Cyanobenzo[b]thiophen-2-ylboronic acid | Heterocyclic Organic Compound. Alternative Names: (6-Cyanobenzo[b]thiophen-2-yl)boronic acid, 1119899-35-2, SureCN1612576, AKOS016012650, 6-cyanobenzo[b]thiophen-2-ylboronic acid, AK127369, KB-208967. CAS No. 1119899-35-2. Molecular formula: C9H6BNO2S. Mole weight: 203.025440 [g/mol]. Purity: 0.96. IUPACName: (6-cyano-1-benzothiophen-2-yl)boronic acid. Canonical SMILES: B(C1=CC2=C(S1)C=C(C=C2)C#N)(O)O. Catalog: ACM1119899352. | |
| 6-(Cyclopropylamino)-5-nitroquinoline | Heterocyclic Organic Compound. Alternative Names: 1150164-23-0, 6-(CYCLOPROPYLAMINO)-5-NITROQUINOLINE, N-Cyclopropyl-5-nitroquinolin-6-amine, ACMC-2099nx, CTK4A9083, ANW-16795, AKOS009996881, AG-D-35740, 6-(Cyclopropylamino)-5-nitroquinoline,, AK-90498, BD228876, KB-44333, I05-679. CAS No. 1150164-23-0. Molecular formula: C12H11N3O2. Mole weight: 229.2. Purity: 0.98. IUPACName: N-cyclopropyl-5-nitroquinolin-6-amine. Canonical SMILES: C1CC1NC2=C (C3=C (C=C2)N=CC=C3)[N+] (=O)[O-]. Catalog: ACM1150164230. | |
| 6-Deoxy-d-gulose | 6-Deoxy-D-gulose, a paramount biomedical compound, unveils its true potential in unraveling carbohydrate synthesis intricacies, offering profound insights into varied metabolic pathways. Its prowess extends to suppressing glucose metabolism-associated enzymes, warranting its therapeutic value in thwarting cancer and diabetes. Group: Heterocyclic organic compound. CAS No. 5158-61-2. Catalog: ACM5158612. | |
| 6'-(Diethylamino)-1',3'-dimethylfluoran | Alfa Chemistry offers high-purity 6'-(Diethylamino)-1',3'-dimethylfluoran products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: This technique has been applied to print on commuter passes or prepaid cards. by combining acid-generating methods with the coloring mechanism, new applications can be expected for these materials. Group: Heterocyclic organic compound. CAS No. 21934-68-9. Molecular formula: C26H25NO3. Mole weight: 399.49. Appearance: White to Almost white powder to crystal. Purity: >98.0%(T)(HPLC). IUPACName: 6'-(diethylamino)-1',3'-dimethylspiro[2-benzofuran-3,9'-xanthene]-1-one. Canonical SMILES: CCN (CC)C1=CC2=C (C=C1)C3 (C4=CC=CC=C4C (=O)O3)C5=C (C=C (C=C5O2)C)C. ECNumber: 244-667-8. Catalog: ACM21934689. | |
| 6'-(Diethylamino)-1',3'-dimethylspiro[2-benzofuran-3,9'-xanthene]-1-one | Heterocyclic Organic Compound. Alternative Names: 6-(diethylamino)-1,3-dimethyl-3h-spiro[2-benzofuran-1,9-xanthen]-3-one, 21934-68-9, EINECS 244-667-8, AC1Q6MMN, SureCN1930060, AC1L3I49, AR-1G9962, 6-(Diethylamino)-1,3-dimethylfluoran, D3202, Fluoran, 3-(diethylamino)-6,8-dimethyl-, 6-(diethylamino)-1,3-dimethylspiro[2-benzofuran-3,9-xanthene]-1-one, 6-(Diethylamino)-1,3-dimethylspiro(isobenzofuran-1(3H),9-(9H)xanthene)-3-one, Spiro(isobenzofuran-1(3H),9-(9H)xanthen)-3-one, 6-(diethylamino)-1,3-dimethyl-, 114797-43-2. CAS No. 114797-43-2. Molecular formula: C26H25NO3. Mole weight: 399.482 g/mol. Purity: 0.96. IUPACName: 6-(diethylamino)-1,3-dimethylspiro[2-benzofuran-3,9-xanthene]-1-one. Canonical SMILES: CCN (CC)C1=CC2=C (C=C1)C3 (C4=CC=CC=C4C (=O)O3)C5=C (C=C (C=C5O2)C)C. ECNumber: 244-667-8. Catalog: ACM114797432. | |
| 6-Diiodo-9H-carbazole | 3,6-Diiodo-9H-carbazole is a marine derived natural products found in Kyrtuthrix maculans. Group: Marine natural products. Alternative Names: 3,6-Diiodocarbazole. CAS No. 57103-02-3. Mole weight: 419. Purity: 95%+. IUPACName: 3,6-Diiodo-9H-carbazole. Canonical SMILES: C1=CC2=C(C=C1I)C3=C(N2)C=CC(=C3)I. Density: 2.326±0.06 g/cm³. Catalog: ACM57103023-2. | |
| 6-(Dimethoxymethyl)-2,3-dimethoxypyridine | Heterocyclic Organic Compound. Alternative Names: A-6015. CAS No. 1142191-61-4. Molecular formula: C10H15NO4. Mole weight: 213.2304;g/mol. Purity: 0.96. IUPACName: 6-(dimethoxymethyl)-2,3-dimethoxypyridine. Canonical SMILES: COC1=C(N=C(C=C1)C(OC)OC)OC. Catalog: ACM1142191614. | |
| (6E)-4-Benzo[1,3]dioxol-5-yl-6-(2,4-dimethoxy-6-oxo-1-cyclohexa-2,4-di enylidene)-2,3a,4,5-tetrahydro-1H-indazol-3-one | Heterocyclic Organic Compound. CAS No. 111570-63-9. Catalog: ACM111570639. | |
| 6-Epiharpagoside | Terpenoids. CAS No. 1151862-67-7. Molecular formula: C24H30O11. Mole weight: 494.5. Appearance: Powder. Purity: 0.98. IUPACName: [(1S,4aS,5S,7S,7aS)-4a,5-dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-7-yl] (E)-3-phenylprop-2-enoate. Canonical SMILES: CC1 (CC (C2 (C1C (OC=C2)OC3C (C (C (C (O3)CO)O)O)O)O)O)OC (=O)C=CC4=CC=CC=C4. Catalog: ACM1151862677. | |
| 6-Ethyl-2-naphthalol | Heterocyclic Organic Compound. Alternative Names: 6-Ethyl-2-Naphthalol. CAS No. 1149-64-0. Molecular formula: C12H12O. Catalog: ACM1149640. | |
| 6-Ethyl-3-oxa-6-azaoctanol | A metabolite of Butamirate; also a degradation product of Oxeladin citrate (OL) and Oxybutynin hydrochloride (OB). Group: Heterocyclic organic compound. Alternative Names: 2-[2-(diethylamino)ethoxy]ethyl alcohol; 2-[2-(diethylamino)ethoxy]ethanol; 2-(2-(Diethylamino)ethoxy)ethanol; 2-(b-Diethylamino)ethoxyethanol; Ethanol, 2-[2-(diethylamino)ethoxy]-. CAS No. 140-82-9. Molecular formula: C8H19NO2. Mole weight: 161.24. Appearance: A colorless liquid with an amine-like odor. Density: 0.94 g/cm³. ECNumber: 205-436-7. Catalog: ACM140829. | |
| 6-ETHYL-5-METHYL-2-OXO-1,2-DIHYDRO-PYRIDINE-3-CARBONITRILE | Heterocyclic Organic Compound. Alternative Names: 6-ETHYL-5-METHYL-2-OXO-1,2-DIHYDRO-PYRIDINE-3-CARBONITRILE. CAS No. 113124-05-3. Molecular formula: C9H10N2O. Mole weight: 162.1885. Catalog: ACM113124053. | |
| 6-Fluoro-1,5-dimethyl-2,4(1H,3H)-pyrimidinedione | Heterocyclic Organic Compound. Alternative Names: 6-FLUORO-1,5-DIMETHYL-2,4(1H,3H)-PYRIMIDINEDIONE;1-METHYL-6-FLUOROTHYMINE. CAS No. 112706-72-6. Molecular formula: C6H7FN2O2. Mole weight: 158.13. Purity: 0.96. IUPACName: 6-fluoro-1,5-dimethylpyrimidine-2,4-dione. Canonical SMILES: CC1=C(N(C(=O)NC1=O)C)F. Density: 1.35g/cm³. Catalog: ACM112706726. | |
| 6-Fluoro-2-methylquinoline | Quinolines. CAS No. 1128-61-6. Molecular formula: C10H8FN. Mole weight: 161.18. Appearance: White to Tan Powder, Crystals and/or Chunks. Purity: 0.97. Catalog: ACM1128616. | |
| 6-Fluoro-3,4-dihydro-4-phenyl-2H-1-benzopyran-2-one | Heterocyclic Organic Compound. Alternative Names: DB-060517, 6-fluoro-3,4-dihydro-4-phenyl-2H-1-Benzopyran-2-one, 1134885-95-2. CAS No. 1134885-95-2. Molecular formula: C15H11FO2. Mole weight: 242.245043 [g/mol]. Purity: 0.96. IUPACName: 6-fluoro-4-phenyl-3,4-dihydrochromen-2-one. Canonical SMILES: C1C (C2=C (C=CC (=C2)F)OC1=O)C3=CC=CC=C3. Catalog: ACM1134885952. | |
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