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| Product | Description | |
|---|---|---|
| Zinc fluoride | 25g Pack Size. Group: Inorganic Chemicals, Salts. Formula: F2Zn. CAS No. 7783-49-5. Prepack ID 89992540-25g. Molecular Weight 103.39. See USA prepack pricing. |  |
| Zinc Fluoride | ZINC FLUORIDE, ANHYDROUS, 99.5% pure, -6 mesh, Formula: ZnF2. CAS No. 7783-49-5. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Zinc Fluoride | Zinc Fluoride. Grades: 99.995% Extremely High (>=99%). CAS No. 7783-49-5. Pack Sizes: Kilogram Quantities: 1 kg, 5 kg. Order Number: 3884. |  www.prochemonline.com |
| Zinc Fluoride | ZINC FLUORIDE, HYDRATE, 99.9% pure, -6 mesh, Formula: ZnF2.xH2O. CAS No. 13986-18-0. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Zinc Fluoride (ZnF2) | Zinc Fluoride (ZnF2). Group: Semiconductor materials. Alternative Names: Zincfluoride (8ci), Zinc Difluoride, Zinc Difluoride (znf2). CAS No. 12065-11-1. 99%-99.99%. |  |
| Zinc Fluoride (ZnF2) Sputtering Targets | Zinc Fluoride (ZnF2) Sputtering Targets. Group: Sputtering targets. Alternative Names: Zinc Fluoride (ZnF2) Sputtering Targets, ZnF2 Sputtering Target, ZnF2 Sputter Target, ZnF2 Target, Zinc Fluoride Sputtering Target, Zinc Fluoride Sputter Target, Zinc Fluoride Target. 99.9%-99.99%. | |
| 3-Fluorobenzylzinc chloride | 3-Fluorobenzylzinc chloride. Group: Salt. Alternative Names: 312693-06-4, 3-Fluorobenzylzinc chloride, 498599_ALDRICH, chloro[(3-fluorophenyl)methyl]zinc, 3-Fluorobenzylzinc chloride solution, PC9144, SBB094274, AKOS016017971, 3-Fluorobenzylzinc chloride 0.5 M in Tetrahydrofuran. CAS No. 312693-06-4. Product ID: chlorozinc(1+); 1-fluoro-3-methanidylbenzene. Molecular formula: 209.96. Mole weight: C7H6ClFZn. [CH2-]C1=CC(=CC=C1)F.Cl[Zn+]. ZQWLTSYIDLVERT-UHFFFAOYSA-M. 96%. | |
| 3-Fluorophenylzinc iodide | 3-Fluorophenylzinc iodide. Group: Salt. Alternative Names: 3-Fluorophenylzinc iodide, 307496-28-2, 3-Fluorophenylzinciodide, Zinc,(3-fluorophenyl)iodo-, CTK4G5821, AG-F-01761, KB-182156. CAS No. 307496-28-2. Product ID: zinc; fluorobenzene; iodide. Molecular formula: 287.39. Mole weight: C6H4FIZn. C1=CC(=C[C-]=C1)F.[Zn+2].[I-]. KXRVGYUTTUSSHQ-UHFFFAOYSA-M. 96%. | |
| 4-Bromo-2-fluorophenylzinc iodide | 4-Bromo-2-fluorophenylzinc iodide. Group: Salt. Alternative Names: 352530-44-0, 4-Bromo-2-fluorophenylzinc iodide, 535249_ALDRICH, MolPort-001-777-881, (4-bromo-2-fluorophenyl)(iodo)zinc, PC8567, AKOS015913456, 4-Bromo-2-fluorophenylzinc iodide solution, I14-45592, 4-Bromo-2-fluorophenylzinc iodide 0.5 M in Tetrahydrofuran. CAS No. 352530-44-0. Product ID: 1-bromo-3-fluorobenzene-4-ide; iodozinc(1+). Molecular formula: 366.28. Mole weight: C6H3BrFIZn. C1=[C-]C(=CC(=C1)Br)F.[Zn+]I. GNZHZNSHJWDVSO-UHFFFAOYSA-M. 96%. | |
| 4-Bromo-3-fluorophenylzinc iodide 0.5m& | 4-Bromo-3-fluorophenylzinc iodide 0.5m&. Group: Salt. Alternative Names: 4-Bromo-3-fluorophenylzinc iodide, 352525-65-6, CTK4H4042, AG-F-21701, KB-189950. CAS No. 352525-65-6. Product ID: zinc; 1-bromo-2-fluorobenzene-4-ide; iodide. Molecular formula: 366.2848932. Mole weight: C6H3BrFIZn. C1=[C-]C=C(C(=C1)Br)F.[Zn+2].[I-]. YQLPPPGLRYYGTO-UHFFFAOYSA-M. 96%. | |
| 5-Fluoro-2-methylphenylzinc iodide | 5-Fluoro-2-methylphenylzinc iodide. Group: Salt. Alternative Names: 312693-09-7, 5-Fluoro-2-methylphenylzinc iodide, CTK4G6721, Zinc,(5-fluoro-2-methylphenyl)iodo-, AG-F-03835, KB-197634, 5-FLUORO-2-METHYLPHENYLZINC IODIDE; 5-FLUORO-2-METHYLPHENYLZINC IODIDE, 0.5M SOLUTION IN TETRAHYDROFURAN; 5-fluoro-2-methylphenylzinc iodide solution. CAS No. 312693-09-7. Product ID: zinc; 1-fluoro-4-methylbenzene-5-ide; iodide. Molecular formula: 301.42. Mole weight: C7H6FIZn. CC1=CC=C(C=[C-]1)F.[Zn+2].[I-]. GYLSURCWUSVULL-UHFFFAOYSA-M. 96%. | |
| Zinc,bromo(4-fluorophenyl)- | Zinc,bromo(4-fluorophenyl)-. Group: Salt. Alternative Names: 4-Fluorophenylzinc bromide, 181705-93-1, Zinc,bromo(4-fluorophenyl)-, CTK4D7957, AG-E-31637, KB-191546, 4-Fluorophenylzincbromide; Bromo(4-fluorophenyl)zinc. CAS No. 181705-93-1. Product ID: zinc; fluorobenzene; bromide. Molecular formula: 240.39. Mole weight: C6H4BrFZn. C1=CC(=CC=[C-]1)F.[Zn+]Br. VRJVWWPYGMESMA-UHFFFAOYSA-M. 96%. | |
| 1, 1, 2, 2-Tetra hydroperfluorodecanol | 1, 1, 2, 2-Tetra hydroperfluorodecanol is applied to the formation of a barrier and self-healing coating on zinc metal materials. This compound has also been seen to induce cell death and formation of oxidative or reactive oxygen species in cerebellar granule cells. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-Heptadecafluoro-1-decanol; (Perfluorooctyl) ethanol; 1, 1, 2, 2-Tetra hydroheptadecafluoro decanol; 1, 1, 2, 2-Tetra hydroperfluorodecan-1-ol; 1, 1, 2, 2-Tetra hydroperfluorodecanol; 1, 1, 2, 2-Tetra hydroperfluorodecyl Alcohol; 1H,1H,2H,2H-Perfluorodecan-1-ol; 1H,1H,2H,2H-Perfluorodecanol; 2- (Heptadecafluorooctyl) ethanol; 2- (Perfluorooctyl) ethanol; 2-(Perfluorooctyl)ethyl Alcohol; 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-Heptadecafluoro-1-decanol; 8-2 Fluorotelomer alc.; 8-2 Fluorotelomer alcohol; 8-2 Telomer B alcohol; 8:2 FTOH; A 1820; C 1820; Daikin A 1820; Fluowet EA 800; PFA 8; β - (Heptadecafluorooctyl) ethanol. Grades: Highly Purified. CAS No. 678-39-7. Pack Sizes: 10g. US Biological Life Sciences. |  Worldwide |
| [1,1'-Biphenyl]-3-carboxaldehyde,4'-fluoro- | [1,1'-Biphenyl]-3-carboxaldehyde,4'-fluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-Fluorophenyl)benzaldehyde, ZINC01259339, 3PNL-Q05-0, 4-Fluoro-biphenyl-3-carbaldehyde, SBB010233, CID1393871, BAS 10156561, 164334-74-1. Product Category: Heterocyclic Organic Compound. CAS No. 164334-74-1. Molecular formula: C13H9FO. Mole weight: 200.21. Purity: 0.95. IUPACName: 3-(4-fluorophenyl)benzaldehyde. Canonical SMILES: C1=CC(=CC(=C1)C=O)C2=CC=C(C=C2)F. Density: 1.173g/cm³. Product ID: ACM164334741. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,1'-Difluoro-2,2'-bipyridinium bis(tetrafluoroborate) | 1,1'-Difluoro-2,2'-bipyridinium bis(tetrafluoroborate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00403261, CID2733932, 178439-26-4. Product Category: Heterocyclic Organic Compound. Appearance: Pale yellow crystalline powder. CAS No. 178439-26-4. Molecular formula: C10H8B2F10N2. Mole weight: 367.79. Purity: >95.0%(T). IUPACName: 1-fluoro-2-(1-fluoropyridin-1-ium-2-yl)pyridin-1-ium. Canonical SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=CC=[N+](C(=C1)C2=CC=CC=[N+]2F)F. Product ID: ACM178439264. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Fluorophenyl)-1H-pyrrole-2-carboxaldehyde | 1-(2-Fluorophenyl)-1H-pyrrole-2-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 132407-65-9, 1-(2-fluorophenyl)pyrrole-2-carbaldehyde, 1-(2-fluorophenyl)-1H-pyrrole-2-carbaldehyde, 1-(2-Fluoro-phenyl)-1H-pyrrole-2-carbaldehyde, 1-(2-Fluorophenyl)-1H-pyrrole-2-carboxaldehyde, SBB010791, ACMC-20apcq, BAS 10856706, AC1LSLA1, AC1Q4MYM, fluorophenylpyrrolecarbaldehyde, CTK4B7899, MolPort-000-147-800, BBL022059, STK894777, ZINC01404881, AKOS000101225, AG-D-65858, MCULE-1537978025, RP11199. Product Category: Heterocyclic Organic Compound. CAS No. 132407-65-9. Molecular formula: C11H8FNO. Mole weight: 189.19. Purity: 0.96. IUPACName: 1-(2-fluorophenyl)pyrrole-2-carbaldehyde. Canonical SMILES: C1=CC=C(C(=C1)N2C=CC=C2C=O)F. Density: 1.15g/cm³. Product ID: ACM132407659. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Chloro-4-fluoro-phenyl)pyrrole-2,5-dione | 1-(3-Chloro-4-fluoro-phenyl)pyrrole-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Enamine_005277, MolPort-000-886-215, ZINC00102123, HMS1408P19, CID543176, STK091326, IDI1_007864, 1-(3-Chloro-4-fluorophenyl)-1H-pyrrole-2,5-dione, SR-01000642546-1, F3188-0065, 1-(3-Chloro-4-fluorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione, 134220-37-4. Product Category: Heterocyclic Organic Compound. CAS No. 134220-37-4. Molecular formula: C10H5ClFNO2. Mole weight: 225.6036. Purity: 0.96. IUPACName: 1-(3-chloro-4-fluorophenyl)pyrrole-2,5-dione. Canonical SMILES: C1=CC(=C(C=C1N2C(=O)C=CC2=O)Cl)F. Density: 1.54g/cm³. Product ID: ACM134220374. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Diamino-2-propanol | 1,3-Diamino-2-propanol is a reagent used in the quantitative fluorescent detection of pyrophosphate with quinolin-ligated dinuclear zinc complexes. Group: Biochemicals. Grades: Highly Purified. CAS No. 616-29-5. Pack Sizes: 10g, 25 g. Molecular Formula: C3H10N2O, Molecular Weight: 90.12. US Biological Life Sciences. | Worldwide |
| 1,3-Diphenyl-4,5-dihydro-1H-pyrazole | 1,3-Diphenyl-4,5-dihydro-1H-pyrazole is a heterocyclic compound belonging to the pyrazole family. It is an organic compound composed of two phenyl rings, a nitrogen atom and a hydrogen atom. Pyrazoles are known for their versatile properties, which makes them useful in a wide range of applications. DPDP is of particular interest due to its potential applications in scientific and medical research. Uses: 1,3-diphenyl-4,5-dihydro-1h-pyrazole is a versatile compound that can be used in a variety of scientific research applications. it has been used as a ligand for the binding of metal ions, such as copper, zinc, and iron, in order to study the structure and function of metalloproteins. it has also been used as a fluorescent probe for the study of enzyme kinetics, as well as for the detection of reac. Additional or Alternative Names: 1,3-Diphenylpyrazoline, 1,3-Diphenyl-2-pyrazoline, 2-Pyrazoline, 1,3-diphenyl-, MLS000717825, 1,3-Diphenyl-4,5-dihydro-1H-pyrazole, MolPort-001-631-521, NSC186211, NSC625226, AIDS132054, AIDS-132054, 1,3-Diphenyl-.DELTA.2-pyrazoline, CID302304, ZINC04142401, 1H-Pyrazole, 4,5-dihydro-1,3-diphenyl-, BAS 00363868, SMR000279193, AE-848/30721014, A0944/0044214, 2538-52-5. Product Category: Heterocyclic Organic Compound. CAS No. 2538-52-5. Molecular formula: C15H14N2. Mole weight: 222.2851. Purity: 0.96. IUPACName: 2,5-diphenyl-3,4-dihydropyrazole. Canonical SMILES: C1CN(N=C1C2=CC= | |
| 1-(4-Fluorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde | 1-(4-Fluorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 119673-50-6, 1-(4-Fluoro-phenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, 1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, 1H-Pyrrole-3-carboxaldehyde,1-(4-fluorophenyl)-2,5-dimethyl-, ZINC00555305, ACMC-1CICI, AC1LIBX8, AC1Q2II5, Ambcb5963053, OSM-S-02, CHEMBL2113923, CTK4B1442, MolPort-000-874-058, BBL023004, STL285278, AKOS000113268, AG-D-42754, MCULE-3119904430, AK-55552, KB-214779. Product Category: Heterocyclic Organic Compound. CAS No. 119673-50-6. Molecular formula: C13H12FNO. Mole weight: 217.24. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-2,5-dimethylpyrrole-3-carbaldehyde. Canonical SMILES: CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C=O. Density: 1.11g/cm³. Product ID: ACM119673506. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Bromo-2-fluorophenyl)ethanone | 1-(5-Bromo-2-fluorophenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-bromo-2-fluorophenyl)ethanone, 198477-89-3, 5-Bromo-2-fluoroacetophenone, 1-acetyl-5-bromo-2-fluorobenzene, SBB068707, 1-(5-Bromo-2-fluorophenyl)-1-ethanone, Ethanone, 1-(5-bromo-2-fluorophenyl)-, PubChem16430, SureCN10082, ACMC-1C1DO, KSC169G7H, CTK0G9373, ANW-23827, ZINC31893423, AKOS005073820, AB64047, AG-E-45057, LS10106, MCULE-4535033939, QC-7736. Product Category: Bromine Series. CAS No. 198477-89-3. Molecular formula: C8H6 Br F O. Mole weight: 217.04. Purity: 0.98. IUPACName: 1-(5-bromo-2-fluorophenyl)ethanone. Canonical SMILES: CC(=O)C1=C(C=CC(=C1)Br)F. Density: 1.535g/cm³. Product ID: ACM198477893. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Aminofluorene | 1-Aminofluorene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Aminofluorene, FLUOREN-1-AMINE, 1-Fluorenamine, Fluorene, 1-amino-, 9H-Fluoren-1-amine, CCRIS 6997, 9H-Fluoren-1-amine (9CI), 299774_ALDRICH, NSC51312, MolPort-001-811-544, NSC 51312, CID22817, BRN 1949036, ZINC01682486, LS-69157, 4-12-00-03369 (Beilstein Handbook Reference), 6344-63-4. Product Category: Amines. CAS No. 6344-63-4. Molecular formula: C13H10BrN. Mole weight: 181.23. Purity: 0.96. IUPACName: 9H-fluoren-1-amine. Canonical SMILES: C1C2=CC=CC=C2C3=C1C(=CC=C3)N. Density: 1.203 g/cm³. Product ID: ACM6344634. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzenesulfonyl-5-fluoro-1H-pyrrolo[2,3-b]pyridine | 1-Benzenesulfonyl-5-fluoro-1H-pyrrolo[2,3-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Benzenesulfonyl-5-fluoro-1H-pyrrolo[2,3-b]pyridine, 1015608-79-3, AC1Q4N2E, SureCN1960656, CTK7C2751, MolPort-005-957-051, ZINC14401021, AKOS015840611, AB48821, AG-A-18504, KB-65754, A-5823, 1-(PHENYLSULPHONYL)-5-FLUORO-7-AZAINDOLE, 1-(benzenesulfonyl)-5-fluoropyrrolo[2,3-b]pyridine, 1-Benzenesulfonyl-5-fluoro-1H-pyrrolo-[2,3-b]pyridine, 1H-Pyrrolo[2,3-b]pyridine,5-fluoro-1-(phenylsulfonyl)-, 5-FLUORO-1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE, 1H-PYRROLO[2,3-B]PYRIDINE, 5-FLUORO-1-(PHENYLSULFONYL)-. Product Category: Fluorinated Azaindoles. CAS No. 1015608-79-3. Molecular formula: C16H24FIN2Si. Mole weight: 276.29. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)-5-fluoropyrrolo[2,3-b]pyridine. Product ID: ACM1015608793. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Fluorenol | 1-Fluorenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluoren-1-ol, 9H-Fluorenol, 9H-Fluoren-1-ol, Ambcb5135308, NSC51310, MolPort-002-132-471, HMS1577P21, CID96087, ZINC01231941, 6344-61-2, 28724-53-0. Product Category: Heterocyclic Organic Compound. CAS No. 6344-61-2. Molecular formula: C13H10O. Mole weight: 182.22. Purity: 0.96. IUPACName: 9H-fluoren-1-ol. Canonical SMILES: C1C2=CC=CC=C2C3=C1C(=CC=C3)O. Product ID: ACM6344612. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Fluoro-4-hydroxy-1,4-diazoniabicyclo[2.2.2]octane | 1-Fluoro-4-hydroxy-1,4-diazoniabicyclo[2.2.2]octane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00388683, CID2737330, 162241-33-0. Product Category: Heterocyclic Organic Compound. CAS No. 162241-33-0. Molecular formula: C6H13FN2O+2. Mole weight: 321.7878488. Purity: 0.96. IUPACName: 4-fluoro-1-hydroxy-1,4-diazoniabicyclo[2.2.2]octane. Canonical SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.C1C[N+]2(CC[N+]1(CC2)O)F. Product ID: ACM162241330. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Pyridinone,5-chloro-3-fluoro-(9ci) | 2(1H)-Pyridinone,5-chloro-3-fluoro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 514797-96-7, 5-CHLORO-3-FLUORO-2-HYDROXYPYRIDINE, 5-CHLORO-3-FLUORO-2-PYRIDINONE, 5-Chloro-3-fluoropyridin-2-ol, 2-HYDROXY-3-FLUORO-5-CHLOROPYRIDINE, 2(1H)-Pyridinone,5-chloro-3-fluoro-(9CI), ACMC-20aiyl, PubChem6542, SureCN2298700, CTK4J4318, MolPort-004-756-324, ANW-31268, ANW-75499, ZINC21981711, 5-chloro-3-fluoro-1H-pyridin-2-one, AKOS006284843, AKOS015848874, AB41032, AG-F-74222, RL03894. Product Category: Heterocyclic Organic Compound. CAS No. 514797-96-7. Molecular formula: C5H3NOClF. Mole weight: 147.536. Purity: 0.96. IUPACName: 5-chloro-3-fluoro-1H-pyridin-2-one. Canonical SMILES: C1=C(C(=O)NC=C1Cl)F. Density: 1.517g/cm³. Product ID: ACM514797967. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4-Trifluorophenyl isocyanate | 2,3,4-Trifluorophenyl isocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 472239_ALDRICH, 2,3,4-Trifluorophenyl isocyanate, ZINC00152315, AC31950, CID2733393, 190774-58-4. Product Category: Aryl Fluorinated Building Blocks. Appearance: clear colorless liquid. CAS No. 190774-58-4. Molecular formula: C7H2BrClF2O. Mole weight: 173.09. Purity: 0.96. IUPACName: 1,2,3-trifluoro-4-isocyanatobenzene. Canonical SMILES: C1=CC(=C(C(=C1N=C=O)F)F)F. Density: 1.432 g/mL at 25ºC(lit.). Product ID: ACM190774584. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,3-Difluorophenyl)thiourea | (2,3-Difluorophenyl)thiourea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,3-Difluorophenyl)thiourea, 1-(2,3-Difluorophenyl)-2-thiourea, ACMC-20apqc, 2,3-difluorophenylthiourea, 654833_ALDRICH, AC1MD472, CTK7D3969, MolPort-001-772-651, SBB090768, ZINC16125756, AKOS009158025, AG-A-11714, PC10573, KB-89312, amino[(2,3-difluorophenyl)amino]methane-1-thione, 572889-25-9. Product Category: Aryl Fluorinated Building Blocks. CAS No. 572889-25-9. Molecular formula: C7H6FNO2. Mole weight: 188.2. Purity: 0.96. IUPACName: (2,3-difluorophenyl)thiourea. Canonical SMILES: C1=CC(=C(C(=C1)F)F)NC(=S)N. Density: 1.493g/cm³. Product ID: ACM572889259. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dibromo-3-fluoronitrobenzene | 2,4-Dibromo-3-fluoronitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Dibromo-3-fluoro-nitrobenzene, 557789-62-5, 2,4-Dibromo-3-fluoronitrobenzene, PubChem4367, CTK1G9088, MolPort-003-984-662, ACT12739, SBB064686, ZINC21982384, 1,3-dibromo-2-fluoro-4-nitrobenzene, 2,4-Dibromo-3-fluoro-1-nitrobenzene, AKOS015890203, AG-F-95406, LS10289, AK-35640, KB-17279, Benzene, 1,3-dibromo-2-fluoro-4-nitro-;, FT-0653898, A20824, I01-5449. Product Category: Bromine Series. CAS No. 557789-62-5. Molecular formula: C6H2Br2FNO2. Mole weight: 298.8919832. Purity: 0.96. IUPACName: 1,3-dibromo-2-fluoro-4-nitrobenzene. Canonical SMILES: C1=CC(=C(C(=C1[N+](=O)[O-])Br)F)Br. Density: 2.168g/cm³. Product ID: ACM557789625. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dibromo-6-fluorobenzaldehyde | 2,4-Dibromo-6-fluorobenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-dibromo-6-fluorobenzaldehyde, 205683-34-7, ZINC02506847, PubChem8456, AC1MCNQE, CTK7H8142, MolPort-001-771-288, ANW-65143, PC0741, AKOS016005261, AG-A-25712, AK103068, AM803484, KB-83599, 2,4-bis(bromanyl)-6-fluoranyl-benzaldehyde, A814703. Product Category: Bromine Series. CAS No. 205683-34-7. Molecular formula: C7H3Br2FO. Mole weight: 281.9057. Purity: 0.96. IUPACName: 2,4-dibromo-6-fluorobenzaldehyde. Canonical SMILES: C1=C(C=C(C(=C1Br)C=O)F)Br. Product ID: ACM205683347. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dichloro-5-fluoroquinazoline | 2,4-Dichloro-5-fluoroquinazoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DICHLORO-5-FLUOROQUINAZOLINE, 87611-00-5, AG-H-53614, PubChem18753, CTK5F8751, MolPort-009-200-154, ANW-64122, ZINC26894505, AKOS015851061, RP27038, AK-50199, KB-17352, AB1000939, I08-0472. Product Category: Heterocyclic Organic Compound. CAS No. 87611-00-5. Molecular formula: C8H3Cl2FN2. Mole weight: 217.027223 [g/mol]. Purity: 0.96. IUPACName: 2,4-dichloro-5-fluoroquinazoline. Canonical SMILES: C1=CC2=C(C(=C1)F)C(=NC(=N2)Cl)Cl. Product ID: ACM87611005. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,4-Difluorophenyl)thiourea | (2,4-Difluorophenyl)thiourea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS000835023, (2,4-Difluorophenyl)thiourea, 654841_ALDRICH, N-(2,4-difluorophenyl)thiourea, NSC370368, SPB 06633, ZINC00127105, CID2734207, SMR000461639, 175277-76-6. Product Category: Aryl Fluorinated Building Blocks. Appearance: cream crystals. CAS No. 175277-76-6. Molecular formula: C7H6FNO2. Mole weight: 188.2. Purity: 0.96. IUPACName: (2,4-difluorophenyl)thiourea. Canonical SMILES: C1=CC(=C(C=C1F)F)NC(=S)N. Density: 1.493g/cm³. Product ID: ACM175277766. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Difluorothiophenol | 2,4-Difluorothiophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00163161, CID6932959, 1996-44-7. Product Category: Aryl Fluorinated Building Blocks. Appearance: Clear colourless liquid. CAS No. 1996-44-7. Molecular formula: C7H8BrClFN. Mole weight: 146.16. Purity: 0.98. IUPACName: 2,4-difluorobenzenethiolate. Canonical SMILES: C1=CC(=C(C=C1F)F)S. Density: 1.29. Product ID: ACM1996447. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,4-difluorobenzene-1-thiol. | |
| {2-[(4-Fluorobenzyl)sulfanyl]-1-methyl-1H-imidazol-5-yl}methanol | {2-[(4-Fluorobenzyl)sulfanyl]-1-methyl-1H-imidazol-5-yl}methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: {2-[(4-fluorobenzyl)sulfanyl]-1-methyl-1H-imidazol-5-yl}methanol, 4H-912, 338422-40-5, 2-(4-Fluorobenzythio)-5-(hydroxymethyl)-1-methyl-1H-imidazole, (2-[(4-FLUOROBENZYL)SULFANYL]-1-METHYL-1H-IMIDAZOL-5-YL)METHANOL, ZINC00169037, AC1MCOGE, MLS000692142, CHEMBL1501966, CTK8A3190, MolPort-001-778-258, HMS2643G17, SBB101138, AKOS005070340, MCULE-5011917299, RP14367, RTR-063353, fluorobenzylsulfanylmethylimidazolylmethanol, SMR000333822, KB-105796. Product Category: Heterocyclic Organic Compound. CAS No. 338422-40-5. Molecular formula: C12H13FN2OS. Mole weight: 252.31. Purity: 0.96. IUPACName: [2-[(4-fluorophenyl)methylsulfanyl]-3-methylimidazol-4-yl]methanol. Canonical SMILES: CN1C(=CN=C1SCC2=CC=C(C=C2)F)CO. Product ID: ACM338422405. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5,7-Trinitro-9-oxo-9H-fluorene-4-carboxylic acid methyl ester | 2,5,7-Trinitro-9-oxo-9H-fluorene-4-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AK-249/36497001, 24867-50-3, AC1N4V91, CTK4F4533, MolPort-002-818-236, ZINC08448375, AG-E-74702, MCULE-8087654707, methyl 2,5,7-trinitro-9-oxofluorene-4-carboxylate, methyl 2,5,7-trisnitro-9-oxo-9H-fluorene-4-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 24867-50-3. Molecular formula: C15H7N3O9. Mole weight: 373.23. Purity: 0.96. IUPACName: methyl 2,5,7-trinitro-9-oxofluorene-4-carboxylate. Density: 1.62g/cm³. Product ID: ACM24867503. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Bis(2-fluorophenyl)-1,3,4-oxadiazole 99% | 2,5-Bis(2-fluorophenyl)-1,3,4-oxadiazole 99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC90460, AIDS351040, AIDS-351040, CID96856, EINECS 263-694-6, ZINC00156620, 2,5-Bis(2-fluorophenyl)-1,3,4-oxadiazole, 2,5-di-(2-Fluorophenyl)oxadiazole-1,3,4, LT00455465, 1,3,4-Oxadiazole, 2,5-bis(2-fluorophenyl)-, 62681-98-5. Product Category: Heterocyclic Organic Compound. CAS No. 62681-98-5. Molecular formula: C14H8F2N2O. Mole weight: 258.23. Purity: 0.96. IUPACName: 2,5-bis(2-fluorophenyl)-1,3,4-oxadiazole. Canonical SMILES: C1=CC=C(C(=C1)C2=NN=C(O2)C3=CC=CC=C3F)F. Density: 1.306g/cm³. ECNumber: 263-694-6. Product ID: ACM62681985. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Diamino-3-fluoro-4-(trifluoromethyl)pyridine | 2,5-Diamino-3-fluoro-4-(trifluoromethyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Diamino-3-fluoro-4-(trifluoromethyl)pyridine, 3-fluoro-4-(trifluoromethyl)pyridine-2,5-diamine, 675602-90-1, AC1MBX7Z, CTK5C6333, MolPort-000-153-832, MAY00150, SBB091833, ZINC19735234, AKOS005254868, AG-G-55578, RP03994, KB-17794, FT-0692165, Y9792, 2,5-diamino-3-fluoro-4-(trifluoromethyl)-pyridine, I02-6743. Product Category: Heterocyclic Organic Compound. CAS No. 675602-90-1. Molecular formula: C6H5F4N3. Mole weight: 195.12. Purity: 0.96. IUPACName: 3-fluoro-4-(trifluoromethyl)pyridine-2,5-diamine. Canonical SMILES: C1=C(C(=C(C(=N1)N)F)C(F)(F)F)N. Product ID: ACM675602901. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,5-Difluorophenyl)thiourea | (2,5-Difluorophenyl)thiourea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 207981-44-0, (2,5-Difluorophenyl)thiourea, 1-(2,5-Difluorophenyl)thiourea, 2,5-DIFLUOROPHENYLTHIOUREA, 1-(2,5-Difluorophenyl)-2-thiourea, AG-E-52688, ST50825287, amino[(2,5-difluorophenyl)amino]methane-1-thione, ZINC00156320, ACMC-209w9g, AC1MCO48, 654868_ALDRICH, AC1Q502L, N-(2,5-difluorophenyl)thiourea, CTK4E5138, MolPort-001-775-540, Thiourea,N-(2,5-difluorophenyl)-, ANW-46082, SBB090771, AKOS005207159. Product Category: Aryl Fluorinated Building Blocks. CAS No. 207981-44-0. Molecular formula: C7H6F2N2S. Mole weight: 188.2. Purity: 0.96. IUPACName: (2,5-difluorophenyl)thiourea. Canonical SMILES: C1=CC(=C(C=C1F)NC(=S)N)F. Density: 1.493 g/cm³. Product ID: ACM207981440. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dibromo-4-fluoroaniline | 2,6-Dibromo-4-fluoroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dibromo-4-fluoroaniline, 340723_ALDRICH, NSC51868, CID242872, ZINC00152805, ST5319394, 344-18-3, InChI=1/C6H4Br2FN/c7-4-1-3(9)2-5(8)6(4)10/h1-2H,10H. Product Category: Bromine Series. Appearance: grey-purple to brown crystalline powder, needles. CAS No. 344-18-3. Molecular formula: C7H7FN2O. Mole weight: 268.91. Purity: 0.98. IUPACName: 2,6-dibromo-4-fluoroaniline. Canonical SMILES: C1=C(C=C(C(=C1Br)N)Br)F. Density: 2.096 g/cm³. ECNumber: 608-987-5. Product ID: ACM344183. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dibromo-4-fluoroanisole | 2,6-Dibromo-4-fluoroanisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-dibromo-5-fluoro-2-methoxybenzene, 443-41-4, 2,6-Dibromo-4-fluoroanisole, BENZENE, 1,3-DIBROMO-5-FLUORO-2-METHOXY-, ZINC02584288, PubChem2656, AC1MCNQA, ACMC-209jxb, SureCN1163205, CTK4I8128, MolPort-001-777-737, ANW-30093, AKOS015834877, AG-F-55700, AS03548, AS04164, 1,3-Dibromo-5-fluoro-2-methoxybenzene,, AK-96073, KB-10327, Benzene,1,3-dibromo-5-fluoro-2-methoxy-. Product Category: Bromine Series. CAS No. 443-41-4. Molecular formula: C7H5Br2FO. Mole weight: 283.92. Purity: 0.98. IUPACName: 1,3-dibromo-5-fluoro-2-methoxybenzene. Canonical SMILES: COC1=C(C=C(C=C1Br)F)Br. Density: 1.892g/cm³. ECNumber: 610-177-1. Product ID: ACM443414. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,6-Difluorophenyl)thiourea | (2,6-Difluorophenyl)thiourea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,6-Difluorophenyl)thiourea, 1-(2,6-Difluorophenyl)-2-thiourea, ACMC-20apq6, 2,6-difluorophenylthiourea, 654876_ALDRICH, AC1MD475, CTK7D3943, MolPort-001-772-652, SBB090769, ZINC00098989, AKOS009156179, AG-A-12040, PC10574, KB-89409, amino[(2,6-difluorophenyl)amino]methane-1-thione, 59772-31-5. Product Category: Aryl Fluorinated Building Blocks. CAS No. 59772-31-5. Molecular formula: C7H6F2N2S. Mole weight: 188.2. Purity: 0.96. IUPACName: (2,6-difluorophenyl)thiourea. Density: 1.493g/cm³. Product ID: ACM59772315. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-2-(pent-4-enyl)hept-6-enoic acid | 2-((((9H-Fluoren-9-yl)?methoxy)?carbonyl)?amino)?-2-(pent-4-en-1-yl)?hept-6-enoic Acid can be used in preparation of peptidomimetic macrocycles useful in treatment of solid tumors. Uses: Peptide synthesis; drug screening. Synonyms: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-pent-4-enylhept-6-enoic acid; 1068435-19-7; 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(pent-4-en-1-yl)hept-6-enoic acid; 2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-2-(pent-4-enyl)hept-6-enoic acid; 2-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]-2-(4-PENTEN-1-YL)-6-HEPTENOIC ACID; 2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-2-(pent-4-en-1-yl)hept-6-enoic acid; 2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-2-(PENT-4-EN-1-YL)HEPT-6-ENOIC ACID; SCHEMBL3502165; 4-pentenyl)-6-Hepte noic acid; CTK8C0753; DTXSID20678866; AXHUVDDCLKLLFC-UHFFFAOYSA-N; 1469AA; ANW-65221; ZINC40186602; AKOS005063563; AK102982; AN-25836; LP014073; LP060124; AJ-101616; DB-027452; KB-219830; TC-153966; 4CH-024149; FT-0686776; ST24038905; W-1260; N-Fmoc-2-amino-2-(4-pentenyl)-6-Heptenoic acid; N-Fmoc-2-amino-2-(4'-pentenyl)-6-heptenoic acid; 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-pent-4-enyl-hept-6-enoic acid. Grades: ≥ 95.0%. CAS No. 1068435-19-7. Molecular formula: C27H31NO4. Mole weight: 433.54. |  |
| 2-Amino-3,5,6-trifluoroterephthalonitrile | 2-Amino-3,5,6-trifluoroterephthalonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-3,5,6-trifluoroterephthalonitrile, 133622-66-9, 2-amino-3,5,6-trifluorobenzene-1,4-dicarbonitrile, ZINC00163696, AC1LCVNJ, ACMC-20dy1r, 364436_ALDRICH, CTK0H0021, MolPort-001-774-681, SBB092112, AG-D-68468, PC32133, AK-58109, KB-82329, Terephthalonitrile, 2-amino-3,5,6-trifluoro-, A806649, 2-azanyl-3,5,6-tris(fluoranyl)benzene-1,4-dicarbonitrile. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 133622-66-9. Molecular formula: H2NC6F3(CN)2. Mole weight: 197.12. Purity: 0.96. IUPACName: 2-amino-3,5,6-trifluorobenzene-1,4-dicarbonitrile. Canonical SMILES: C(#N)C1=C(C(=C(C(=C1F)F)C#N)F)N. Density: 1.54g/cm³. Product ID: ACM133622669. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-3-fluoro-benzoic acid | 2-Amino-3-fluoro-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-benzoxazol-3-amine, MolPort-003-355-327, ZINC00168472, isoxazolo[5,4-b]pyridin-3-amine, ALBB-008891, STK506283, CID2763697, F2135-0802, 92914-74-4. Product Category: Heterocyclic Organic Compound. CAS No. 92914-74-4. Molecular formula: C6H5N3O. Mole weight: 135.12. Purity: 0.96. IUPACName: [1,2]oxazolo[5,4-b]pyridin-3-amine. Density: 1.421g/cm³. Product ID: ACM92914744. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Amino-3-fluorobenzoic acid. | |
| 2-Amino-4-(4-fluoro-phenyl)-5-methyl-thiophene-3-carboxylic acid methyl ester | 2-Amino-4-(4-fluoro-phenyl)-5-methyl-thiophene-3-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBMicro_046600, ZINC00442798, ALBB-001771, CID874714, STK348743, BBV-113899, BIM-0046690.P001, AK-968/13779387, methyl 2-amino-4-(4-fluorophenyl)-5-methylthiophene-3-carboxylate, methyl 2-amino-4-(4-fluorophenyl)-5-methyl-3-thiophenecarboxylate, 350992-29-9. Product Category: Heterocyclic Organic Compound. CAS No. 350992-29-9. Molecular formula: C13H12FNO2S. Mole weight: 265.3. Purity: 0.96. IUPACName: methyl 2-amino-4-(4-fluorophenyl)-5-methylthiophene-3-carboxylate. Canonical SMILES: CC1=C(C(=C(S1)N)C(=O)OC)C2=CC=C(C=C2)F. Density: 1.295g/cm³. Product ID: ACM350992299. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-4-bromo-6-fluorobenzothiazole | 2-Amino-4-bromo-6-fluorobenzothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-4-bromo-6-fluorobenzothiazole, 383131-15-5, 2-benzothiazolamine, 4-bromo-6-fluoro-, 4-Bromo-6-fluorobenzo[d]thiazol-2-amine, 4-bromo-6-fluoro-1,3-benzothiazol-2-amine, ACMC-209izc, AC1MWZU5, Ambcb4031291, CTK4H9699, MolPort-002-500-444, ANW-28870, ZINC03676499, AKOS000298454, 2-Benzothiazolamine,4-bromo-6-fluoro-, AG-F-35024, QC-7950, 2-Amino-4-bromo-6-fluorobenzothiazole,, AK-90434, KB-19851, B-2543. Product Category: Heterocyclic Organic Compound. CAS No. 383131-15-5. Molecular formula: C7H4BrFN2S. Mole weight: 247.0874632. Purity: 0.96. IUPACName: 4-bromo-6-fluoro-1,3-benzothiazol-2-amine. Canonical SMILES: C1=C(C=C(C2=C1SC(=N2)N)Br)F. Density: 1.916g/cm³. Product ID: ACM383131155. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-5-fluoro-3-nitrotoluene,2-amino-5-fluoro-3-methyl-1-nitrobenzene | 2-Amino-5-fluoro-3-nitrotoluene,2-amino-5-fluoro-3-methyl-1-nitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Fluoro-2-methyl-6-nitroaniline, 147285-87-8, SBB051777, Benzenamine,4-fluoro-2-methyl-6-nitro-, ACMC-20ai5a, SureCN3296412, CTK4C5337, 2-Amino-5-fluoro-3-nitrotoluene, MolPort-009-194-374, ANW-74444, ZINC12336476, 4-fluoro-6-methyl-2-nitrophenylamine, 4-fluoranyl-2-methyl-6-nitro-aniline, AKOS005071945, AG-D-92210, MCULE-4699161319, RP10486, AK-54913, AM803230, KB-82582. Product Category: Heterocyclic Organic Compound. CAS No. 147285-87-8. Molecular formula: C7H7FN2O2. Mole weight: 170.141083 [g/mol]. Purity: 0.96. IUPACName: 4-fluoro-2-methyl-6-nitroaniline. Canonical SMILES: CC1=CC(=CC(=C1N)[N+](=O)[O-])F. Density: 1.371g/cm³. Product ID: ACM147285878. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-1-(4-chloro-2-fluoro-5-methylphenyl)-1-ethanone | 2-Bromo-1-(4-chloro-2-fluoro-5-methylphenyl)-1-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-1-(4-chloro-2-fluoro-5-methylphenyl)-1-ethanone, 4-Chloro-2-fluoro-5-methylphenacyl bromide, 338982-26-6, 2-bromo-1-(4-chloro-2-fluoro-5-methylphenyl)ethanone, 2-bromo-1-(4-chloro-2-fluoro-5-methylphenyl)ethan-1-one, ZINC00168357, AC1MCMP6, CTK5I9217, MolPort-000-151-821, bromochlorofluoromethylphenylethanone, SBB102944, AKOS005070106, 2N-504S, AG-A-37472, RP14927, KB-84833, KB-168660, 2-Bromo-4-chloro-2-fluoro-5-methylacetophenone. Product Category: Heterocyclic Organic Compound. CAS No. 338982-26-6. Molecular formula: C9H7BrClFO. Mole weight: 265.51. Purity: 0.96. IUPACName: 2-bromo-1-(4-chloro-2-fluoro-5-methylphenyl)ethanone. Canonical SMILES: CC1=C(C=C(C(=C1)C(=O)CBr)F)Cl. Product ID: ACM338982266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-1-(5-fluoro-2-methoxy-phenyl)-ethanone | 2-Bromo-1-(5-fluoro-2-methoxy-phenyl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-bromo-1-(5-fluoro-2-methoxyphenyl)ethanone, 2-bromo-1-(5-fluoro-2-methoxy-phenyl)-ethanone, 2-bromo-1-(5-fluoro-2-methoxyphenyl)ethan-1-one, 343-04-4, ZINC02576075, AC1MBUTH, AC1Q44W5, CTK4H2111, MolPort-000-152-074, ACT01128, AKOS001359334, AG-A-37507, AG-F-16664, MCULE-8209475557, AK128406, KB-168673, EN300-34779, 2-Bromo-1-(5-fluoro-2-methoxy-phenyl)ethanone, Ethanone,2-bromo-1-(5-fluoro-2-methoxyphenyl)-, 443914-95-2. Product Category: Heterocyclic Organic Compound. CAS No. 443914-95-2. Molecular formula: C9H8BrFO2. Mole weight: 247.07. Purity: 0.96. IUPACName: 2-bromo-1-(5-fluoro-2-methoxyphenyl)ethanone. Canonical SMILES: COC1=C(C=CC(=C1)C(=O)CBr)F. Product ID: ACM443914952. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-3-fluoro-4-methylpyridine | 2-Bromo-3-fluoro-4-methylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-3-fluoro-4-picoline, 2-bromo-3-fluoro-4-methylpyridine, 884494-37-5, PubChem10596, CTK6C3126, MolPort-002-041-229, ACT01525, ZINC02526712, AKOS006292120, AG-C-30631, QC-7460, RP24945, YF10016, AK-36691, BR-36691, KB-21169, 2-BROMO-3-FLUORO-4-METHYL PYRIDINE, AM20061776, FT-0080710, FT-0650931. Product Category: Bromine Series. CAS No. 884494-37-5. Molecular formula: C6H5NBrF. Mole weight: 190.01. Purity: 0.96. IUPACName: 2-bromo-3-fluoro-4-methylpyridine. Canonical SMILES: CC1=C(C(=NC=C1)Br)F. Density: 1.592g/cm³. Product ID: ACM884494375. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-3-fluorobenzyl bromide | 2-Bromo-3-fluorobenzyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-3-fluorobenzyl bromide, 2-Bromo-1-(bromomethyl)-3-fluorobenzene, 1184918-22-6, SBB070911, 2-bromo-3-(bromomethyl)-1-fluorobenzene, SureCN286672, 2-Bromo-3-fluorobenzylbromide, CTK5I9853, ZINC54967661, AKOS015889426, AG-B-89893, AM62187, QC-7463, YF10113, AK-53660, KB-228565, I01-1817. Product Category: Heterocyclic Organic Compound. CAS No. 1184918-22-6. Molecular formula: C7H5Br2F. Mole weight: 267.921003 [g/mol]. Purity: 0.96. IUPACName: 2-bromo-1-(bromomethyl)-3-fluorobenzene. Product ID: ACM1184918226. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-4-fluoro-1-(2-nitroethyl)benzene 97% | 2-Bromo-4-fluoro-1-(2-nitroethyl)benzene 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-4-fluoro-1-(2-nitroethyl)benzene, CTK8E1988, ZINC30678568, AKOS015833825, 1120214-94-9. Product Category: Heterocyclic Organic Compound. CAS No. 1120214-94-9. Molecular formula: C8H7BrFNO2. Mole weight: 248.05. Purity: 0.96. IUPACName: 2-bromo-4-fluoro-1-(2-nitroethyl)benzene. Canonical SMILES: C1=CC(=C(C=C1F)Br)CC[N+](=O)[O-]. Product ID: ACM1120214949. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-4-fluoro-6-methylaniline | 2-Bromo-4-fluoro-6-methylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-4-fluoro-6-methylaniline, 202865-77-8, Benzenamine, 2-bromo-4-fluoro-6-methyl-, ST51042194, ZINC02575706, PubChem2917, AC1MCMV2, ACMC-1CNC3, SureCN1866577, 669369_ALDRICH, Jsp004146, CTK1A1505, MolPort-000-159-799, ACN-S003880, ACT11434, SBB093217, 2-bromo-4-fluoro-6-methylphenylamine, 6-bromo-4-fluoro-2-methylphenylamine, AKOS015890106, 2-Bromo-4-fluoro-6-methyl-phenylamine. Product Category: Bromine Series. CAS No. 202865-77-8. Molecular formula: C7H7BrFN. Mole weight: 204.04. Purity: 0.98. IUPACName: 2-bromo-4-fluoro-6-methylaniline. Density: 1.589g/cm³. Product ID: ACM202865778. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-5'-fluoro-2'-hydroxyacetophenone | 2-Bromo-5'-fluoro-2'-hydroxyacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone, 126581-65-5, 5-Fluoro-2-hydroxyphenacyl bromide, 2-Bromo-5-fluoro-2-hydroxyacetophenone, Ethanone,2-bromo-1-(5-fluoro-2-hydroxyphenyl)-, ZINC02243410, ACMC-20dylq, AC1MCU9A, 663581_ALDRICH, CTK4B5248, MolPort-000-152-065, ACT07723, PC9804, SBB098033, AKOS015912042, AG-D-55744, KB-82159, FT-0643053, 2-bromo-1-(5-fluoro-2-hydroxyphenyl)ethan-1-one, 2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone. Product Category: Aryl Fluorinated Building Blocks. CAS No. 126581-65-5. Molecular formula: C8H6BrFO2. Mole weight: 233.03. Purity: 0.96. IUPACName: 2-bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone. Canonical SMILES: C1=CC(=C(C=C1F)C(=O)CBr)O. Density: 1.703g/cm³. Product ID: ACM126581655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-5'-fluoro-2'-methoxyacetophenone | 2-Bromo-5'-fluoro-2'-methoxyacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-bromo-1-(5-fluoro-2-methoxyphenyl)ethanone, 2-bromo-1-(5-fluoro-2-methoxy-phenyl)-ethanone, 2-bromo-1-(5-fluoro-2-methoxyphenyl)ethan-1-one, 343-04-4, ZINC02576075, AC1MBUTH, AC1Q44W5, CTK4H2111, MolPort-000-152-074, ACT01128, AKOS001359334, AG-A-37507, AG-F-16664, MCULE-8209475557, AK128406, KB-168673, EN300-34779, 2-Bromo-1-(5-fluoro-2-methoxy-phenyl)ethanone, Ethanone,2-bromo-1-(5-fluoro-2-methoxyphenyl)-, 443914-95-2. Product Category: Aryl Fluorinated Building Blocks. CAS No. 343-04-4. Molecular formula: C9H8BrFO2. Mole weight: 247.06. Purity: 0.96. IUPACName: 2-bromo-1-(5-fluoro-2-methoxyphenyl)ethanone. Product ID: ACM343044. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-5-fluoro-3-nitropyridine | 2-Bromo-5-fluoro-3-nitropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-bromo-5-fluoro-3-nitropyridine, 652160-72-0, 2-Bromo-5-fluoro-2-nitropyrdine, AG-G-45385, PubChem14284, CTK5C2397, MolPort-002-041-396, 2-Bromo-5-fluoro-3-nitro-pyridine, 2-Bromo-5-fluoro-3-nitropyridine;, ANW-51808, SBB065642, ZINC02546085, Pyridine,2-bromo-5-fluoro-3-nitro-, AKOS005145688, LS20719, QC-3707, RP27284, 2-bromanyl-5-fluoranyl-3-nitro-pyridine, AK-35993, BR-35993. Product Category: Bromine Series. Appearance: Yellow liquid. CAS No. 652160-72-0. Molecular formula: C5H2BrFN2O2. Mole weight: 221. Purity: 0.96. IUPACName: 2-bromo-5-fluoro-3-nitropyridine. Density: 1.923g/cm³. Product ID: ACM652160720. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-5-fluoro-3-picoline | 2-Bromo-5-fluoro-3-picoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-5-fluoro-3-methylpyridine, 38186-85-5, 2-BROMO-5-FLUORO-3-PICOLINE, PubChem5965, ACMC-209iyg, CTK8B1581, MolPort-002-462-232, 2-Bromo-5-fluoro-3-methyl-pyridine, ANW-28838, ZINC21299171, AKOS005259294, AB53312, LS20363, QC-7090, RP03685, AK-37290, BR-37290, EN001881, KB-21431, TL8002795. Product Category: Bromine Series. CAS No. 38186-85-5. Molecular formula: C6H5BrFN. Mole weight: 190.0130032. Purity: 98. IUPACName: 2-bromo-5-fluoro-3-methylpyridine. Canonical SMILES: CC1=CC(=CN=C1Br)F. Density: 1.592g/cm³. Product ID: ACM38186855. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-5-fluoro-4-formylpyridine | 2-Bromo-5-fluoro-4-formylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-5-fluoro-4-formylpyridine, 1005291-43-9, 2-bromo-5-fluoropyridine-4-carbaldehyde, 2-Bromo-5-fluoroisonicotinaldehyde, 2-Bromo-5-fluoropyridine-4-carboxaldehyde, ACMC-2097qx, CTK0G9192, 2-Bromo-5-fluoro-4-formylpyridine,, ANW-14311, ZINC30677671, AKOS015835748, AB52575, AG-D-05855, RP04440, AK-89164, EN000989, KB-21433, Y6774, A-4072, I02-3243. Product Category: Heterocyclic Organic Compound. CAS No. 1005291-43-9. Molecular formula: C6H3BrFNO. Mole weight: 204. Purity: 0.98. IUPACName: 2-bromo-5-fluoropyridine-4-carbaldehyde. Canonical SMILES: C1=C(C(=CN=C1Br)F)C=O. Product ID: ACM1005291439. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-6-fluoro-4-picoline | 2-Bromo-6-fluoro-4-picoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-6-fluoro-4-picoline, 2-Bromo-6-fluoro-4-methylpyridine, 180608-37-1, 2-BROMO4-METHYL6-FLUOROPYRIDINE, PubChem6097, CTK8C4494, MolPort-003-984-310, ABBYPHARMA AP-30-7592, ANW-72148, ZINC21981910, AKOS006328988, AB53551, AF10105, AM62447, QC-7115, AK-53918, KB-21591, A4003, FT-0652455, ST51052388. Product Category: Bromine Series. CAS No. 180608-37-1. Molecular formula: C6H5NBrF. Mole weight: 190.0130032. Purity: 0.98. IUPACName: 2-bromo-6-fluoro-4-methylpyridine. Canonical SMILES: CC1=CC(=NC(=C1)Br)F. Density: 1.592 g/cm³. Product ID: ACM180608371. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-9-fluorenone | 2-Bromo-9-fluorenone. Group: Small molecule semiconductor building blockselectroluminescence materials organic light-emitting diode (oled) materials other electronic materials. Alternative Names: 2-Bromo-9-fluorenone, 300128_ALDRICH, ZINC00133342, CID725831, ST5307776, TL8002372, 3096-56-8. CAS No. 3096-56-8. Product ID: 2-bromofluoren-9-one. Molecular formula: 259.1. Mole weight: C13H7BrO. C1=CC=C2C(=C1)C3=C(C2=O)C=C(C=C3)Br. InChI=1S / C13H7BrO / c14-8-5-6-10-9-3-1-2-4-11 (9) 13 (15) 12 (10) 7-8 / h1-7H. MTCARZDHUIEYMB-UHFFFAOYSA-N. 95%+. | |
| 2-Chloro-1-[2-(4-fluorophenyl)-1H-indol-3-yl]ethanone | 2-Chloro-1-[2-(4-fluorophenyl)-1H-indol-3-yl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-468-906, ZINC04206322, CID4962309, EN300-13226, 70093-19-5. Product Category: Heterocyclic Organic Compound. CAS No. 70093-19-5. Molecular formula: C16H11ClFNO. Mole weight: 287.716043 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-1-[2-(4-fluorophenyl)-1H-indol-3-yl]ethanone. Density: 1.342g/cm³. Product ID: ACM70093195. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-chloro-1-[2-(4-fluorophenyl)-1H-indol-3-yl]ethan-1-one. | |
| 2-Chloro-2',4'-difluoroacetophenone | 2-Chloro-2',4'-difluoroacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 272507_ALDRICH, ZINC02170283, 2-Chloro-2,4-difluoroacetophenone, CID588083, SBB006665, 2-Chloro-1-(2,4-difluorophenyl)ethanone, 51336-94-8. Product Category: Aryl Fluorinated Building Blocks. Appearance: white crystalline powder. CAS No. 51336-94-8. Molecular formula: C8H5ClF2O. Mole weight: 190.57. Purity: 0.98. IUPACName: 2-chloro-1-(2,4-difluorophenyl)ethanone. Canonical SMILES: C1=CC(=C(C=C1F)F)C(=O)CCl. Density: 1.353 g/cm³. Product ID: ACM51336948. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3-(3-chloropropyl)-7-fluoroquinoline | 2-Chloro-3-(3-chloropropyl)-7-fluoroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-3-(3-chloropropyl)-7-fluoroquinoline, 948290-17-3, AGN-PC-01A9JG, CTK8E3871, ZINC32099356, AB51873. Product Category: Heterocyclic Organic Compound. CAS No. 948290-17-3. Molecular formula: C12H10Cl2FN. Mole weight: 258.12. Purity: 0.96. IUPACName: 2-chloro-3-(3-chloropropyl)-7-fluoroquinoline. Density: 1.332g/cm³. Product ID: ACM948290173. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-5-fluorophenyl isothiocyanate | 2-Chloro-5-fluorophenyl isothiocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloro-5-fluorophenylisothiocyanate, 2-Chloro-5-fluorophenyl isothiocyanate, 1-chloro-4-fluoro-2-isothiocyanatobenzene, 362690-57-1, ZINC02506746, AC1MBW77, CTK4H6210, AKOS006277223, AG-F-26352, KB-229852, Benzene,1-chloro-4-fluoro-2-isothiocyanato-. Product Category: Heterocyclic Organic Compound. CAS No. 362690-57-1. Molecular formula: C7H3ClFNS. Mole weight: 187.62. Purity: 0.96. IUPACName: 1-chloro-4-fluoro-2-isothiocyanatobenzene. Canonical SMILES: C1=CC(=C(C=C1F)N=C=S)Cl. Product ID: ACM362690571. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-6-fluoro-3-phenylquinoline | 2-Chloro-6-fluoro-3-phenylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-6-fluoro-3-phenylquinoline, 1031928-20-7, CTK8E3960, ZINC32099733. Product Category: Heterocyclic Organic Compound. CAS No. 1031928-20-7. Molecular formula: C15H9ClFN. Mole weight: 257.69. Purity: 0.96. IUPACName: 2-chloro-6-fluoro-3-phenylquinoline. Product ID: ACM1031928207. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-7-fluoro-3-phenylquinoline | 2-Chloro-7-fluoro-3-phenylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-7-fluoro-3-phenylquinoline, 1031928-23-0, CTK8E3977, ZINC32099739. Product Category: Heterocyclic Organic Compound. CAS No. 1031928-23-0. Molecular formula: C15H9ClFN. Mole weight: 257.69. Purity: 0.96. IUPACName: 2-chloro-7-fluoro-3-phenylquinoline. Product ID: ACM1031928230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Chloromethyl)-8-fluoro-4(1H)-quinolinone | 2-(Chloromethyl)-8-fluoro-4(1H)-quinolinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(CHLOROMETHYL)-8-FLUORO-4(1H)-QUINOLINONE, 946755-53-9, Ambcb4027107, CTK5H6968, ZINC15423006, AKOS006338497, AG-H-90736, AK121315, KB-223941, 2-(Chloromethyl)-8-fluoroquinolin-4(1H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 946755-53-9. Molecular formula: C10H7ClFNO. Mole weight: 211.620083 [g/mol]. Purity: 0.96. IUPACName: 2-(chloromethyl)-8-fluoro-1H-quinolin-4-one. Product ID: ACM946755539. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyano-4-fluorobenzaldehyde | 2-Cyano-4-fluorobenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Cyano-4-fluorobenzaldehyde, 5-fluoro-2-formylbenzonitrile, 77532-90-2, 5-fluoro-2-formylbenzenecarbonitrile, SBB052141, AG-H-10376, PubChem17010, AC1Q4MCY, CTK3J7862, MolPort-004-766-395, ACT03503, ANW-44461, CL8273, ZINC19616118, AKOS006281425, AM84036, MB06069, RP21259, AK-29529, BENZONITRILE, 5-FLUORO-2-FORMYL-. Product Category: Heterocyclic Organic Compound. CAS No. 77532-90-2. Molecular formula: C8H4FNO. Mole weight: 149.12. Purity: 0.96. IUPACName: 5-fluoro-2-formylbenzonitrile. Canonical SMILES: C1=CC(=C(C=C1F)C#N)C=O. Density: 1.25 g/cm³. Product ID: ACM77532902. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2E)-N-(3-fluorophenyl)-2-(hydroxyimino)acetamide | (2E)-N-(3-fluorophenyl)-2-(hydroxyimino)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04218566, CID6399526, 350-78-7. Product Category: Heterocyclic Organic Compound. CAS No. 350-78-7. Molecular formula: C8H7FN2O2. Mole weight: 182.152. Purity: 0.96. IUPACName: (2Z)-N-(3-fluorophenyl)-2-hydroxyiminoacetamide. Canonical SMILES: C1=CC(=CC(=C1)F)NC(=O)C=NO. Product ID: ACM350787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethoxy-6-fluorobenzonitrile | 2-Ethoxy-6-fluorobenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethoxy-6-fluorobenzonitrile, 119584-73-5, 2-Ethoxy-6-fluoro-benzonitrile, 2-fluoro-6-ethoxybenzonitrile, Benzonitrile,2-ethoxy-6-fluoro-, ST51042248, ZINC02548567, PubChem10116, ACMC-20dz9x, SureCN5102958, CTK4B1382, MolPort-000-160-224, Benzonitrile, 2-ethoxy-6-fluoro-, ACT12499, 2-ethoxy-6-fluorobenzenecarbonitrile, 6-ethoxy-2-fluorobenzenecarbonitrile, SBB087893, AKOS006343538, AG-D-42610, AM61305. Product Category: Heterocyclic Organic Compound. CAS No. 119584-73-5. Molecular formula: C9H8FNO. Mole weight: 165.17. Purity: 0.96. IUPACName: 2-ethoxy-6-fluorobenzonitrile. Density: 1.14g/cm³. Product ID: ACM119584735. Alfa Chemistry ISO 9001:2015 Certified. | |
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