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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%. | |
| Zinc trifluoromethanesulfonate | Catalyst for the addition of acetylenes to carbonyls and nitrones. Claisen rearrangement. Catalyst for the enantioselective Henry and Aza-Henry reactions. Pd-catalyzed hydroalkylation of styrenes with zinc reagents. Group: Zinc catalysts. Alternative Names: 2CHF3O3S.Zn; AK158308; SCHEMBL165265; zinc tris(fluoranyl)methanesulfonate; DB-009916; AB1011131; Zinc(II) Triflate; AKOS005258662; Trifluoromethanesulfonic acid zinc salt; RTR-019094. CAS No. 54010-75-2. Molecular formula: C2F6O6S2Zn. Mole weight: 363.506g/mol. IUPACName: zinc;trifluoromethanesulfonate. Canonical SMILES: C(F)(F)(F)S(=O)(=O)[O-]. C(F)(F)(F)S(=O)(=O)[O-]. [Zn+2]. ECNumber: 258-922-6. Catalog: ACM54010752. |  |
| 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-(3-Chloro-4-fluorophenyl)pyrrolidine | Heterocyclic Organic Compound. Alternative Names: 1-(3-Chloro-4-fluorophenyl)pyrrolidine, 1000339-33-2, ACMC-2097m5, CTK3J8408, ANW-14139, PC3653, SBB092530, ZINC16159043, (3-chloro-4-fluorophenyl)pyrrolidine, AKOS006346692, AG-D-03980, AK133373, KB-08656, I11-689. CAS No. 1000339-33-2. Molecular formula: C10H11ClFN. Mole weight: 199.7. Purity: 0.97. IUPACName: 1-(3-chloro-4-fluorophenyl)pyrrolidine. Canonical SMILES: C1CCN(C1)C2=CC(=C(C=C2)F)Cl. Catalog: ACM1000339332. | |
| 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. Group: Heterocyclic organic compound. 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. 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=CC=C2)C3=CC=CC=C3. Densit | |
| 1-(3-Fluoro-4-methylbenzyl)hydrazine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-[(3-FLUORO-4-METHYLPHENYL)METHYL]HYDRAZINE, 1016705-71-7, CTK7F1960, ZINC19172897, AKOS000158091, AG-C-46871, [(3-fluoro-4-methylphenyl)methyl]hydrazine, BB 0219971. CAS No. 1016705-71-7. Molecular formula: C8H11FN2. Mole weight: 154.184743 [g/mol]. Purity: 0.96. IUPACName: (3-fluoro-4-methylphenyl)methylhydrazine. Canonical SMILES: CC1=C(C=C(C=C1)CNN)F.Cl.Cl. Catalog: ACM1016705717. | |
| 1-(3-Fluorobenzyl)-4-methyl-1H-pyrazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 1-(3-FLUOROBENZYL)-4-METHYL-1H-PYRAZOL-5-AMINE, 1015845-64-3, CTK3J9930, MolPort-008-154-089, SBB051177, ZINC19090111, AKOS002659274, AG-D-08662, MCULE-2293702955, AK-55537, KB-213853, FT-0683514, 2-[(3-fluorophenyl)methyl]-4-methylpyrazol-3-amine, I01-15374. CAS No. 1015845-64-3. Molecular formula: C11H12FN3. Mole weight: 205.24. Purity: 0.96. IUPACName: 2-[(3-fluorophenyl)methyl]-4-methylpyrazol-3-amine. Canonical SMILES: CC1=C(N(N=C1)CC2=CC(=CC=C2)F)N. Catalog: ACM1015845643. | |
| 1-(4-Fluorobenzyl)-4-methyl-1H-pyrazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 1-(4-FLUOROBENZYL)-4-METHYL-1H-PYRAZOL-5-AMINE, 1015845-96-1, Ambcb4014364, CTK3J9952, MolPort-011-497-103, ZINC19090114, AKOS009271354, AG-D-08684, MCULE-9807366596, KB-214755. CAS No. 1015845-96-1. Molecular formula: C11H12FN3. Mole weight: 205.231483 [g/mol]. Purity: 0.96. IUPACName: 2-[(4-fluorophenyl)methyl]-4-methylpyrazol-3-amine. Canonical SMILES: CC1=C(N(N=C1)CC2=CC=C(C=C2)F)N. Catalog: ACM1015845961. | |
| 1-(4-Fluorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde | Heterocyclic Organic Compound. 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. 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. Catalog: ACM119673506. | |
| 1-(5-Fluoro-2-methylphenyl)pyrrolidine | Heterocyclic Organic Compound. Alternative Names: 1-(5-Fluoro-2-methylphenyl)pyrrolidine, 1000339-32-1, ACMC-2097m4, CTK3J8407, ANW-14138, PC3654, SBB089564, ZINC16159050, (5-fluoro-2-methylphenyl)pyrrolidine, AKOS006346690, AG-D-03979, 1-(5-Fluoro-2-methylphenyl)pyrrolidine,, AK133372, KB-09330, A-4025, I11-698. CAS No. 1000339-32-1. Molecular formula: C11H14FN. Mole weight: 179.2. Purity: 0.96. IUPACName: 1-(5-fluoro-2-methylphenyl)pyrrolidine. Catalog: ACM1000339321. | |
| 1-Benzenesulfonyl-5-fluoro-1H-pyrrolo[2,3-b]pyridine | Fluorinated Azaindoles. 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)-. CAS No. 1015608-79-3. Molecular formula: C16H24FIN2Si. Mole weight: 276.29. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)-5-fluoropyrrolo[2,3-b]pyridine. Catalog: ACM1015608793. | |
| 1-Bromo-2-fluoro-3-(trifluoromethoxy)benzene | Heterocyclic Organic Compound. Alternative Names: 1-Bromo-2-fluoro-3-(trifluoromethoxy)benzene, 1033202-63-9, MolPort-020-007-322, ZINC35569518, AKOS015890413, AK110639, KB-218502, ST51052129, I01-6794, I01-9251. CAS No. 1033202-63-9. Molecular formula: C7H3BrF4O. Mole weight: 258.995733 [g/mol]. Purity: 0.96. IUPACName: 1-bromo-2-fluoro-3-(trifluoromethoxy)benzene. Canonical SMILES: C1=CC(=C(C(=C1)Br)F)OC(F)(F)F. Catalog: ACM1033202639. | |
| 1-Chloro-3-fluoro-5-(trifluoromethyl)benzene | Heterocyclic Organic Compound. Alternative Names: 3-Chloro-5-fluorobenzotrifluoride, 1-chloro-3-fluoro-5-(trifluoromethyl)benzene, 1005764-23-7, SureCN7934061, CTK8E9195, ZINC49588071, AKOS005255759, AG-A-59304, AK-40236, FT-0646832, ST51052110, I01-6683. CAS No. 1005764-23-7. Molecular formula: C7H3ClF4. Mole weight: 198.545333 [g/mol]. Purity: 0.96. IUPACName: 1-chloro-3-fluoro-5-(trifluoromethyl)benzene. Density: 1.427 g/cm³. Catalog: ACM1005764237. | |
| (1-Fluorocyclohexyl)methanol | Heterocyclic Organic Compound. Alternative Names: 1-fluorocyclohexyl methanol, ZINC20358127, EN002183, 117169-30-9. CAS No. 117169-30-9. Molecular formula: C7H13FO. Mole weight: 132.1759232. Purity: 0.96. IUPACName: (1-fluorocyclohexyl)methanol. Canonical SMILES: C1CCC(CC1)(CO)F. Density: 1.026g/cm³. Catalog: ACM117169309. | |
| 1H-Pyrrole-2-carboxaldehyde,4-(4-fluorobenzoyl)-1-methyl- | Heterocyclic Organic Compound. Alternative Names: MLS001166472, ZINC00166256, CID2774421, SMR000549509, 10H-017, 4-(4-fluorobenzoyl)-1-methyl-1H-pyrrole-2-carbaldehyde, 128843-61-8. CAS No. 128843-61-8. Molecular formula: C13H10FNO2. Mole weight: 231.2224. Purity: 0.96. IUPACName: 4-(4-fluorobenzoyl)-1-methylpyrrole-2-carbaldehyde. Canonical SMILES: CN1C=C(C=C1C=O)C(=O)C2=CC=C(C=C2)F. Density: 1.2 g/cm³. Catalog: ACM128843618. | |
| 1S,2S-DHAC-Phenyl Trost Ligand | The palladium complexes of the Trost ligands are effective in a variety of allylic substitution reactions involving carbon, nitrogen, oxygen, sulfur, and fluorides nucleophiles. Group: Other nitrogen-donor ligands. Alternative Names: N, N'- ( (1S, 2S)-cyclohexane-1, 2-diyl)bis (2- (diphenylphosphino)benzamide); ROST LIGAND; (1S, 2S)-(-)-1, 2-DIAMINOCYCLOHEXANE-N, N'-BIS(2'-DIPHENYLPHOSPHINOBENZOYL); SC11303; (S,S)-DACH-phenyl Trost ligand, 95%; 169689-05-8; (1S,2S)-(-)-1,2-Diaminocyclohexane-N,N inverted exclamation marka-bis(2-diphenylphosphinobenzoyl); (1S,2S)-(-)-1,2-DIAMINOCYCLOHEXANE-N,N'-BIS(2-DIPHENYLPHOSPHINOBENZOYL); N, N'- ( (1S, 2S)-cyclohexane-1, 2-diyl)bis (2- (diphenylphosphanyl)benzamide); ZINC169731035. CAS No. 169689-05-8. Molecular formula: C44H40N2O2P2. Mole weight: 690.764g/mol. IUPACName: 2-diphenylphosphanyl-N-[ (1S, 2S) -2-[ (2-diphenylphosphanylbenzoyl) amino]cyclohexyl]benzamide. Canonical SMILES: C1CCC (C (C1)NC (=O)C2=CC=CC=C2P (C3=CC=CC=C3)C4=CC=CC=C4)NC (=O)C5=CC=CC=C5P (C6=CC=CC=C6)C7=CC=CC=C7. Catalog: ACM169689058. | |
| 2-(2-bromo-5-fluorophenyl)-1,3-benzoxazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 2-(2-bromo-5-fluorophenyl)-1,3-benzoxazol-5-amine, 1016507-27-9, AC1Q52F7, CTK4A0044, MolPort-004-329-387, ZINC19427221, AKOS000172165, AG-D-08835, MCULE-8671347753, EN300-39209, T6260467. CAS No. 1016507-27-9. Molecular formula: C13H8BrFN2O. Mole weight: 307.12. Purity: 0.96. IUPACName: 2-(2-bromo-5-fluorophenyl)-1,3-benzoxazol-5-amine. Canonical SMILES: C1=CC2=C (C=C1N)N=C (O2)C3=C (C=CC (=C3)F)Br. Catalog: ACM1016507279. | |
| 2,4-Dichloro-6-(3-fluorophenoxy)-1,3,5-triazine | Heterocyclic Organic Compound. Alternative Names: 2,4-dichloro-6-(3-fluorophenoxy)-1,3,5-triazine, 112748-45-5, 1,3,5-Triazine,2,4-dichloro-6-(3-fluorophenoxy)-, ACMC-1BVPZ, AC1MD33V, CTK4A7955, MolPort-001-777-903, PC8098, SBB102251, ZINC02544767, AKOS009158248, AG-D-32151, KB-81677, A802642, 4,6-dichloro-2-(3-fluorophenoxy)-1,3,5-triazine, 2,4-bis(chloranyl)-6-(3-fluoranylphenoxy)-1,3,5-triazine, 2,4-DICHLORO-6-(3-FLUOROPHENOXY)-1,3,5-TRIAZINE;SALOR-INT L446548-1EA. CAS No. 112748-45-5. Molecular formula: C9H4Cl2FN3O. Mole weight: 260.05. Purity: 0.96. IUPACName: 2,4-dichloro-6-(3-fluorophenoxy)-1,3,5-triazine. Density: 1.549g/cm³. Catalog: ACM112748455. | |
| 2,4-Dichloro-6-(4-fluorophenoxy)-1,3,5-triazine | Heterocyclic Organic Compound. Alternative Names: 2,4-dichloro-6-(4-fluorophenoxy)-1,3,5-triazine, 112748-46-6, 1,3,5-Triazine,2,4-dichloro-6-(4-fluorophenoxy)-, ACMC-1BPS8, AC1MD33Y, CTK4A7956, MolPort-001-777-321, PC7086, SBB102252, ZINC02577577, AKOS009154494, AG-D-32152, KB-81678, A802643, 4,6-dichloro-2-(4-fluorophenoxy)-1,3,5-triazine, 2,4-bis(chloranyl)-6-(4-fluoranylphenoxy)-1,3,5-triazine, 2,4-DICHLORO-6-(4-FLUOROPHENOXY)-1,3,5-TRIAZINE;SALOR-INT L446599-1EA. CAS No. 112748-46-6. Molecular formula: C9H4Cl2FN3O. Mole weight: 260.05. Purity: 0.96. IUPACName: 2,4-dichloro-6-(4-fluorophenoxy)-1,3,5-triazine. Density: 1.549g/cm³. Catalog: ACM112748466. | |
| 2,4-Dinitro-4'-fluorodiphenyl ether | Heterocyclic Organic Compound. Alternative Names: 1-(4-fluorophenoxy)-2,4-dinitrobenzene, 2,4-Dinitro-4-fluorodiphenyl ether, 1033-02-9, 2,4-dinitrophenyl 4-fluorophenyl ether, NSC102046, AC1L6EJZ, NCIOpen2_006954, Oprea1_632546, AC1Q20X5, CTK4A1939, MolPort-001-022-628, AR-1D3791, STK388468, ZINC04134043, AKOS003646277, AG-J-33894, MCULE-9575213616, NSC-102046, Benzene,1-(4-fluorophenoxy)-2,4-dinitro-, KB-105057. CAS No. 1033-02-9. Molecular formula: C12H7FN2O5. Mole weight: 278.1928. Purity: 0.96. IUPACName: 1-(4-fluorophenoxy)-2,4-dinitrobenzene. Density: 1.48g/cm³. Catalog: ACM1033029. | |
| 2,4-Quinazolinediamine,5-fluoro- | Heterocyclic Organic Compound. Alternative Names: 5-Fluoro-2,4-quinazolinediamine, 2,4-Diamino-5-fluoroquinazoline, AIDS007524, 2,4-Quinazolinediamine, 5-fluoro-, 1-Fluoro-6,8-diaminoquinazoline, 5-Fluoro-quinazoline-2,4-diamine, AIDS-007524, BRN 3590571, CID456246, ZINC00156168, FS020171, LS-140084, ST5407202, 119584-70-2, 915402-30-1. CAS No. 119584-70-2. Molecular formula: C8H7 F N4. Mole weight: 178.17. Purity: 0.96. IUPACName: 5-fluoroquinazoline-2,4-diamine. Canonical SMILES: C1=CC2=C(C(=C1)F)C(=NC(=N2)N)N. Density: 1.5g/cm³. Catalog: ACM119584702. | |
| (2,6-Dichloropyrimidin-4-yl)-(4-fluorophenyl)methanone | Heterocyclic Organic Compound. Alternative Names: (2,6-Dichloropyrimidin-4-yl)-(4-fluorophenyl)methanone, 1099597-81-5, CTK4A6719, ZINC30714813, AKOS005255473, AG-L-20323, RP29632, AK-41482, KB-205721, 2,4-dichloro-6-(4-fluorobenzoyl)pyrimidine, FT-0678616, I03-1118. CAS No. 1099597-81-5. Molecular formula: C11H5Cl2FN2O. Mole weight: 271.08. Purity: 0.96. IUPACName: (2,6-dichloropyrimidin-4-yl)-(4-fluorophenyl)methanone. Canonical SMILES: C1=CC (=CC=C1C (=O)C2=CC (=NC (=N2)Cl)Cl)F. Catalog: ACM1099597815. | |
| 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-Bromo-3-fluorobenzyl bromide | Heterocyclic Organic Compound. 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. CAS No. 1184918-22-6. Molecular formula: C7H5Br2F. Mole weight: 267.921003 [g/mol]. Purity: 0.96. IUPACName: 2-bromo-1-(bromomethyl)-3-fluorobenzene. Catalog: ACM1184918226. | |
| 2-Bromo-4-fluoro-1-(2-nitroethyl)benzene 97% | Heterocyclic Organic Compound. Alternative Names: 2-Bromo-4-fluoro-1-(2-nitroethyl)benzene, CTK8E1988, ZINC30678568, AKOS015833825, 1120214-94-9. 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-]. Catalog: ACM1120214949. | |
| 2-Bromo-4-fluorobenzamide | Heterocyclic Organic Compound. Alternative Names: 2-bromo-4-fluorobenzamide, 1006-40-2, AC1Q4Z4R, SureCN4638742, AGN-PC-02S95P, Benzamide, 2-bromo-4-fluoro-, MolPort-004-351-047, ZINC19517384, AKOS000197473, KB-48656, EN300-61573. CAS No. 1006-40-2. Molecular formula: C7H5BrFNO. Mole weight: 218.023. Purity: 0.96. IUPACName: 2-bromo-4-fluorobenzamide. Canonical SMILES: C1=CC(=C(C=C1F)Br)C(=O)N. Catalog: ACM1006402. | |
| 2-Bromo-5'-fluoro-2'-hydroxyacetophenone | Aryl Fluorinated Building Blocks. 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. 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. Catalog: ACM126581655. | |
| 2-Bromo-5-fluoro-4-formylpyridine | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1005291439. | |
| 2-Bromo-5-fluorophenyl isothiocyanate | Heterocyclic Organic Compound. Alternative Names: 2-Bromo-5-fluorophenyl isothiocyanate, 1-bromo-4-fluoro-2-isothiocyanatobenzene, 1027513-65-0, ZINC00164772, AC1MVWZF, CTK7B8302, MolPort-000-146-104, 2-bromo-5-fluorobenzenisothiocyanate, 2-bromo-5-fluorophenylisothiocyanate, SBB097866, AG-A-38230, SB01713, KB-93751. CAS No. 1027513-65-0. Molecular formula: C7H3BrFNS. Mole weight: 232.07. Purity: 0.96. IUPACName: 1-bromo-4-fluoro-2-isothiocyanatobenzene. Canonical SMILES: C1=CC(=C(C=C1F)N=C=S)Br. Catalog: ACM1027513650. | |
| 2-Bromo-6-fluorobenzamide | Heterocyclic Organic Compound. Alternative Names: 2-Bromo-6-fluorobenzamide, 107485-63-2, 2-fluoro-6-bromobenzamide, 6-bromo-2-fluorobenzamide, AC1L3B8N, SureCN9003690, CTK7D2546, MolPort-001-772-579, SBB095496, ZINC05784313, AG-A-38310, PC10430, AK138048, KB-79900, TL80090284. CAS No. 107485-63-2. Molecular formula: C7H5BrFNO. Mole weight: 218.023. Purity: 0.96. IUPACName: 2-bromo-6-fluorobenzamide. Canonical SMILES: C1=CC(=C(C(=C1)Br)C(=O)N)F. Density: 1.696g/cm³. Catalog: ACM107485632. | |
| 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-3-ethyl-6-fluoroquinoline | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-3-ethyl-6-fluoroquinoline, 1031928-06-9, CTK8E3899, ZINC32099707, AKOS012534902. CAS No. 1031928-06-9. Molecular formula: C11H9ClFN. Mole weight: 209.65. Purity: 0.96. IUPACName: 2-chloro-3-ethyl-6-fluoroquinoline. Canonical SMILES: CCC1=C(N=C2C=CC(=CC2=C1)F)Cl. Catalog: ACM1031928069. | |
| 2-Chloro-3-ethyl-7-fluoroquinoline | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-3-ethyl-7-fluoroquinoline, 1031928-09-2, CTK8E3902, ZINC32099712, AKOS012534812. CAS No. 1031928-09-2. Molecular formula: C11H9ClFN. Mole weight: 209.647263 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-3-ethyl-7-fluoroquinoline. Canonical SMILES: CCC1=C(N=C2C=C(C=CC2=C1)F)Cl. Catalog: ACM1031928092. | |
| 2-Chloro-3-fluoro-6-(trifluoromethyl)pyridine | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-3-fluoro-6-(trifluoromethyl)pyridine, 1159512-39-6, CTK7C1317, ACT06810, PC5376, SBB092511, ZINC36533691, AKOS005256122, 2-Chloro-3-Fluoro-6-trifluoropyridine, AG-B-90253, KB-81776, FT-0684561, I02-2185. CAS No. 1159512-39-6. Molecular formula: C6H2ClF4N. Mole weight: 199.533393 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-3-fluoro-6-(trifluoromethyl)pyridine. Catalog: ACM1159512396. | |
| 2-Chloro-6-fluoro-3-(2,2-diethoxycarbonyl)vinylquinoline | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-6-fluoro-3-(2,2-diethoxycarbonyl)vinylquinoline, 1031928-73-0, CTK8E8045, ZINC32099783. CAS No. 1031928-73-0. Molecular formula: C17H15ClFNO4. Mole weight: 351.76. Purity: 0.96. IUPACName: diethyl 2-[(2-chloro-6-fluoroquinolin-3-yl)methylidene]propanedioate. Canonical SMILES: CCOC (=O)C (=CC1=C (N=C2C=CC (=CC2=C1)F)Cl)C (=O)OCC. Catalog: ACM1031928730. | |
| 2-Chloro-6-fluoro-3-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-6-fluoro-3-phenylquinoline, 1031928-20-7, CTK8E3960, ZINC32099733. CAS No. 1031928-20-7. Molecular formula: C15H9ClFN. Mole weight: 257.69. Purity: 0.96. IUPACName: 2-chloro-6-fluoro-3-phenylquinoline. Catalog: ACM1031928207. | |
| 2-Chloro-6-fluoroquinoline-3-methanol | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-6-fluoroquinoline-3-methanol, 1017403-67-6, CTK8E3964, ZINC11727615. CAS No. 1017403-67-6. Molecular formula: C10H7ClFNO. Mole weight: 211.62. Purity: 0.96. IUPACName: (2-chloro-6-fluoroquinolin-3-yl)methanol. Catalog: ACM1017403676. | |
| 2-Chloro-7-fluoro-3-(2,2-diethoxycarbonyl)vinylquinoline | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-7-fluoro-3-(2,2-diethoxycarbonyl)vinylquinoline, 1031928-75-2, CTK8E8054, ZINC32099784. CAS No. 1031928-75-2. Molecular formula: C17H15ClFNO4. Mole weight: 351.76. Purity: 0.96. IUPACName: diethyl 2-[(2-chloro-7-fluoroquinolin-3-yl)methylidene]propanedioate. Canonical SMILES: CCOC (=O)C (=CC1=C (N=C2C=C (C=CC2=C1)F)Cl)C (=O)OCC. Catalog: ACM1031928752. | |
| 2-Chloro-7-fluoro-3-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-7-fluoro-3-phenylquinoline, 1031928-23-0, CTK8E3977, ZINC32099739. CAS No. 1031928-23-0. Molecular formula: C15H9ClFN. Mole weight: 257.69. Purity: 0.96. IUPACName: 2-chloro-7-fluoro-3-phenylquinoline. Catalog: ACM1031928230. | |
| 2-Chloro-7-fluoroquinazolin-4-amine | Heterocyclic Organic Compound. Alternative Names: 2-chloro-7-fluoroquinazolin-4-amine, 1107695-02-2, 4-Amino-2-chloro-7-fluoroquinazoline, 2-Chloro-4-amino-7-fluoroquinazoline, PubChem14308, CTK0G9221, ANW-72067, ZINC26899456, AKOS006345305, QC-8138, 4-Quinazolinamine, 2-chloro-7-fluoro-, AK-56990, KB-22777, 2-CHLORO-7-FLUORO-4-QUINAZOLINAMINE, FT-0684314, I05-0520. CAS No. 1107695-02-2. Molecular formula: C8H5ClFN3. Mole weight: 197.6. Purity: 0.96. IUPACName: 2-chloro-7-fluoroquinazolin-4-amine. Canonical SMILES: C1=CC2=C(C=C1F)N=C(N=C2N)Cl. Density: 1.538 g/cm³. Catalog: ACM1107695022. | |
| 2-Chloro-7-fluoroquinoline-3-methanol | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-7-fluoroquinoline-3-methanol, 1017429-31-0, CTK8E3980, ZINC11727614. CAS No. 1017429-31-0. Molecular formula: C10H7ClFNO. Mole weight: 211.62. Purity: 0.96. IUPACName: (2-chloro-7-fluoroquinolin-3-yl)methanol. Catalog: ACM1017429310. | |
| 2-Ethoxy-6-fluorobenzonitrile | Heterocyclic Organic Compound. 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. CAS No. 119584-73-5. Molecular formula: C9H8FNO. Mole weight: 165.17. Purity: 0.96. IUPACName: 2-ethoxy-6-fluorobenzonitrile. Density: 1.14g/cm³. Catalog: ACM119584735. | |
| 2-(Ethylamino)-6-fluorobenzenecarbonitrile | Heterocyclic Organic Compound. Alternative Names: 2-(ethylamino)-6-fluorobenzenecarbonitrile, 119584-72-4, AGN-PC-00O78B, CTK4B1381, ethylaminofluorobenzenecarbonitrile, MolPort-009-196-533, 2-(ethylamino)-6-fluorobenzonitrile, SBB087793, ZINC34165626, AKOS005073682, AG-L-20678, MCULE-4758369189, ND-0719, RP10309, Benzonitrile, 2-(ethylamino)-6-fluoro-, FT-0681796, I01-13240. CAS No. 119584-72-4. Molecular formula: C9H9FN2. Mole weight: 164.18. Purity: 0.96. IUPACName: 2-(ethylamino)-6-fluorobenzonitrile. Canonical SMILES: CCNC1=C(C(=CC=C1)F)C#N. Catalog: ACM119584724. | |
| 2-Fluoro-3-(trifluoromethoxy)benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 2-Fluoro-3-(trifluoromethoxy)benzaldehyde, 1159512-58-9, ACMC-2099re, CTK7H9944, MolPort-016-581-402, ANW-16920, PC6309, SBB093981, ZINC36533772, AG-B-90951, KB-81778. CAS No. 1159512-58-9. Molecular formula: C8H4F4O2. Mole weight: 208.1. Purity: 0.96. IUPACName: 2-fluoro-3-(trifluoromethoxy)benzaldehyde. Canonical SMILES: C1=CC(=C(C(=C1)OC(F)(F)F)F)C=O. Catalog: ACM1159512589. | |
| 2-Fluoro-3-(trifluoromethoxy)benzyl bromide | Heterocyclic Organic Compound. Alternative Names: 2-Fluoro-3-(trifluoromethoxy)benzyl bromide, 1-(Bromomethyl)-2-fluoro-3-(trifluoromethoxy)benzene, 1159512-59-0, ACMC-2099rf, CTK5I9855, MolPort-016-581-404, ANW-16921, PC6313, ZINC36533789, AG-B-90956, KB-94232. CAS No. 1159512-59-0. Molecular formula: C8H5BrF4O. Mole weight: 273.02. Purity: 0.96. IUPACName: 1-(bromomethyl)-2-fluoro-3-(trifluoromethoxy)benzene. Canonical SMILES: C1=CC(=C(C(=C1)OC(F)(F)F)F)CBr. Catalog: ACM1159512590. | |
| 2-Fluoro-3- (trifluoromethoxy)phenylacetonitrile | Heterocyclic Organic Compound. Alternative Names: 2-Fluoro-3- (trifluoromethoxy) phenylacetonitrile, 2-[2-fluoro-3- (trifluoromethoxy) phenyl]acetonitrile, AGN-PC-07TCW5, CTK7C9823, MolPort-016-581-405, PC6351, SBB095720, ZINC36533790, AG-B-90959, KB-94234, 2-Fluoro-3-(trifluoromethoxy)benzyl cyanide, K-1115, 2-[2-fluoro-3- (trifluoromethoxy) phenyl]ethanenitrile, 3-(Cyanomethyl)-alpha,alpha,alpha,2-tetrafluoroanisole, 1159512-60-3. CAS No. 1159512-60-3. Molecular formula: C9H5F4NO. Mole weight: 219.13. Purity: 0.96. IUPACName: 2-[2-fluoro-3- (trifluoromethoxy) phenyl]acetonitrile. Canonical SMILES: C1=CC(=C(C(=C1)OC(F)(F)F)F)CC#N. Catalog: ACM1159512603. | |
| 2-Fluoro-5-[1,2,4]triazol-4-yl-phenylamine | Heterocyclic Organic Compound. Alternative Names: 2-fluoro-5-(4H-1,2,4-triazol-4-yl)aniline, SBB027181, 1082766-13-9, 2-fluoro-5-(1,2,4-triazol-4-yl)phenylamine, CTK4A5938, STK744486, ZINC21953216, AKOS000299862, AG-D-24480, MCULE-5784724091, KB-230602, ST4148401, 2-fluoro-5-(1,2,4-triazol-4-yl)aniline, FT-0681769, 2-Fluoro-5-[1,2,4]triazol-4-yl-phenylamine, I05-2121. CAS No. 1082766-13-9. Molecular formula: C8H7FN4. Mole weight: 178.17. Purity: 0.96. IUPACName: 2-fluoro-5-(1,2,4-triazol-4-yl)aniline. Canonical SMILES: C1=CC(=C(C=C1N2C=NN=C2)N)F. Catalog: ACM1082766139. | |
| 2-Fluoro-5-hydroxybenzonitrile | Heterocyclic Organic Compound. Alternative Names: 2-FLUORO-5-HYDROXYBENZENECARBONITRILE, 104798-53-0, 2-Fluoro-5-hydroxybenzonitrile, SBB068706, AG-D-17549, 3-Cyano-4-fluorophenol, SureCN189517, fluorohydroxybenzenecarbonitrile, CTK4A3366, WT176, ANW-47399, ZINC32914668, AKOS005073272, MCULE-1890606819, RP09774, AK-40368, BR-40368, KB-24032, 2-fluoranyl-5-oxidanyl-benzenecarbonitrile, FT-0659075. CAS No. 104798-53-0. Molecular formula: C7H4FNO. Mole weight: 137.113. Purity: 0.96. IUPACName: 2-fluoro-5-hydroxybenzonitrile. Canonical SMILES: C1=CC(=C(C=C1O)C#N)F. Density: 1.34g/cm³. Catalog: ACM104798530. | |
| 2'-Fluoro-5'-iodoacetophenone | Heterocyclic Organic Compound. Alternative Names: 2-Fluoro-5-iodoacetophenone, SCHEMBL1440124, CTK7C3183, 1-acetyl-2-fluoro-5-iodobenzene, MolPort-016-581-412, 1-(2-fluoro-5-iodophenyl)ethanone, PC6378, SBB102735, ZINC36533751, PS-7343, 1-(2-Fluoro-5-iodophenyl)ethan-1-one, KB-94247, RT-016435, 1159512-66-9. CAS No. 1159512-66-9. Molecular formula: C8H6FIO. Mole weight: 264.04. Purity: 0.96. IUPACName: 1-(2-fluoro-5-iodophenyl)ethanone. Canonical SMILES: CC(=O)C1=C(C=CC(=C1)I)F. Catalog: ACM1159512669. | |
| 2-Fluoro-5-(trifluoromethoxy)aniline,jrd,97% | Heterocyclic Organic Compound. Alternative Names: 2-Fluoro-5-(trifluoromethoxy)aniline, 116369-23-4, Benzenamine,2-fluoro-5-(trifluoromethoxy)-, 2-Fluoro-5-(trifluoromethoxy) aniline, ACMC-20adyv, PubChem12670, SureCN1275899, AGN-PC-001FC1, CTK4A9762, ANW-69029, PC5900, SBB091831, ZINC34295777, AKOS006281838, AG-D-37761, LS00037, 2-fluoro-5-(trifluoromethoxy)phenylamine, AK-53637, KB-68667, Benzenamine, 2-fluoro-5-(trifluoromethoxy)-. CAS No. 116369-23-4. Molecular formula: C7H5F4NO. Mole weight: 195.11. Purity: 0.96. IUPACName: 2-fluoro-5-(trifluoromethoxy)aniline. Canonical SMILES: C1=CC(=C(C=C1OC(F)(F)F)N)F. Density: 1.431g/cm³. Catalog: ACM116369234. | |
| 2-Fluoro-9H-carbazole | 2-Fluoro-9H-carbazole. Group: Small molecule semiconductor building blocks. Alternative Names: 2-fluoro-9H-carbazole, 9H-Carbazole, 2-fluoro-, 391-53-7, AGN-PC-00GR2S, SureCN6756610, CTK1C0916, ZINC22003766, AKOS006329634, AG-F-38199, KB-24159, Carbazole,2-fluoro- (8CI); 2-Fluorocarbazole. CAS No. 391-53-7. Product ID: 2-fluoro-9H-carbazole. Molecular formula: 185.1970232. Mole weight: C12H8FN. C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)F. RQGSXFCTBTUNRR-UHFFFAOYSA-N. 96%. | |
| 2-Fluoroiodobenzene,contains copper as stabilizer | 2-Fluoroiodobenzene,contains copper as stabilizer. Group: Organic light-emitting diode (oled) materials. Alternative Names: o-Fluoroiodobenzene, 2-Fluoroiodobenzene, o-Iodofluorobenzene, 1-Fluoro-2-iodobenzene, Benzene, 1-fluoro-2-iodo-, 219401_ALDRICH, NSC51766, EINECS 206-477-3, NSC 51766, ZINC00164528, SB 01067, TL8002596, 348-52-7, InChI=1/C6H4FI/c7-5-3-1-2-4-6 (5)8/h1-4. CAS No. 348-52-7. Product ID: 1-fluoro-2-iodobenzene. Molecular formula: 222.00. Mole weight: C6< / sub>H4< / sub>ClFN2< / sub>O2< / sub>. TYHUGKGZNOULKD-UHFFFAOYSA-N. 98%. | |
| 2-Fluorophenyl cyclopentyl ketone | Heterocyclic Organic Compound. Alternative Names: 2-FLUOROPHENYL CYCLOPENTYL KETONE;111982-45-7;cyclopentyl(2-fluorophenyl)methanone;Methanone, cyclopentyl(2-fluorophenyl)-; Cyclopentyl-(2-fluorophenyl)methanone; C12H13FO; MFCD03841320; Cyclopentyl-(2-fluoro-phenyl)-methanone; ACMC-1CI7N; SCHEMBL4006843; DTXSID20548979; ZINC2514374; 8900AC; Methanone, cyclopentyl(2-fluorophenyl); AKOS011792497; MCULE-6146414131; NE29057; AK184189; DS-10022; Z1421986171. CAS No. 111982-45-7. Molecular formula: C12H13FO. Mole weight: 192.23g/mol. IUPACName: cyclopentyl-(2-fluorophenyl)methanone. Canonical SMILES: C1CCC(C1)C(=O)C2=CC=CC=C2F. Catalog: ACM111982457. | |
| 2H-1-Benzopyran-3-carboxaldehyde,4-chloro-6-fluoro- | Heterocyclic Organic Compound. Alternative Names: 105799-69-7, 4-chloro-6-fluoro-2H-chromene-3-carbaldehyde, 4-Chloro-6-fluoro-2H-benzopyran-3-carboxaldehyde, SBB003422, ZINC00165157, AC1LEJTM, ACMC-20a3sm, AC1Q4N1G, 543721_ALDRICH, CTK4A4138, MolPort-000-152-969, ANW-55844, AKOS015850220, AG-D-19675, AK-56274, KB-72333, FT-0618129, C-5648, 4-Chloro-6-fluoro-2H-chromene-3-carbaldehyde;, A801319. CAS No. 105799-69-7. Molecular formula: C10H6ClFO2. Mole weight: 212.6. Purity: 0.96. IUPACName: 4-chloro-6-fluoro-2H-chromene-3-carbaldehyde. Density: 1.42 g/cm³. Catalog: ACM105799697. | |
| 2-Hydroxy-9-fluorenone | 2-Hydroxy-9-fluorenone. Group: Small molecule semiconductor building blockselectroluminescence materials. Alternative Names: 2-Hydroxy-9-fluorenone, AmbsicCN4/4094, 2-Hydroxyfluoren-9-one, H31328_ALDRICH, NSC22835, 9H-Fluoren-9-one, 2-hydroxy-, CID81386, EINECS 230-119-5, NSC 22835, ZINC00404426, 6949-73-1. CAS No. 6949-73-1. Product ID: 2-hydroxyfluoren-9-one. Molecular formula: 196.21. Mole weight: C13< / sub>H8< / sub>O2< / sub>. C1=CC=C2C(=C1)C3=C(C2=O)C=C(C=C3)O. GXUBPHMYNSICJC-UHFFFAOYSA-N. >90.0%(LC)(T). | |
| 2-Iodo-4-fluorobenzonitrile | Heterocyclic Organic Compound. Alternative Names: 4-Fluoro-2-iodobenzonitrile, 1031929-20-0, 2-Iodo-4-fluorobenzonitrile, SureCN1586463, 2-Cyano-5-fluoroiodobenzene, KSC493I0L, Benzonitrile, 4-fluoro-2-iodo-, CTK3J3405, 4-fluoro-2-iodobenzenecarbonitrile, ANW-45969, PC5485, SBB100195, ZINC16159344, AKOS015998768, AG-C-03200, AM61259, AK-86667, KB-24626, KB-191397, X8647. CAS No. 1031929-20-0. Molecular formula: C7H3FIN. Mole weight: 247.0083. Purity: 0.96. IUPACName: 4-fluoro-2-iodobenzonitrile. Canonical SMILES: C1=CC(=C(C=C1F)I)C#N. Density: 1.982 g/cm³. Catalog: ACM1031929200. | |
| 2-Propanone,3,3-dichloro-1,1,1-trifluoro- | Heterocyclic Organic Compound. Alternative Names: 3,3-Dichloro-1,1,1-trifluoroacetone, 3,3-dichloro-1,1,1-trifluoropropan-2-one, 126266-75-9, ZINC02525257, AC1MCUL5, MolPort-003-993-676, PC4046, SBB089739, 3,3-dichloro-1,1,1-trifluoro-2-propanone, A805534, 3,3-bis(chloranyl)-1,1,1-tris(fluoranyl)propan-2-one. CAS No. 126266-75-9. Molecular formula: C3H3Cl2F3O2. Mole weight: 198.9559. Purity: 0.96. IUPACName: 3,3-dichloro-1,1,1-trifluoropropan-2-one. Canonical SMILES: C(C(=O)C(F)(F)F)(Cl)Cl. Density: 1.577g/cm³. Catalog: ACM126266759. | |
| 2-Propenoic acid,3-[3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]- | Heterocyclic Organic Compound. Alternative Names: ZINC03188073, CID2319252, 108446-72-6. CAS No. 108446-72-6. Molecular formula: C18H13FN2O2. Mole weight: 307.299. Purity: 0.96. IUPACName: (E)-3-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]prop-2-enoate. Canonical SMILES: C1=CC=C (C=C1)N2C=C (C (=N2)C3=CC=C (C=C3)F)C=CC (=O)O. Density: g/cm³. Catalog: ACM108446726. | |
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