Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| 2-(Dicyclohexylphosphino)biphenyl | Ligand used in the palladium-catalyzed synthesis of aromatic amines from aryl chlorides, bromides and triflates. Ligand employed in Suzuki coupling reactions involving aryl chlorides, bromides and triflates. Useful ligand for the Pd-catalyzed oxidation of alcohols in the presence of chlorobenzenes. Useful ligand for the Pd-catalyzed amination with ammonia equivalents. Ligand for the gold(I)-catalyzed intramolecular [4+2] cycloadditions involving 1,3-enynes and arylalkynes with alkenes. Ligand used in the palladium-catalyzed borylation of aryl bromdies. Ligand used in the palladium-catalyzed siliylation of aryl chlorides. Group: Organic phosphine compounds. Alternative Names: Cyclohexyl JohnPhos. CAS No. 247940-06-3. Molecular formula: C24H31P. Mole weight: 350.48. Appearance: Solid. Purity: 0.98. IUPACName: dicyclohexyl-(2-phenylphenyl)phosphane. Canonical SMILES: C1CCC (CC1)P (C2CCCCC2)C3=CC=CC=C3C4=CC=CC=C4. ECNumber: 480-030-2. Catalog: ACM247940063-1. |  |
| 2-(Dicyclohexylphosphino)-N,N-diisopropyl-1H-indole-1-carboxamide | CHLORONORBORNADIene TRIPHENYLPHOSPHINERHODium (I) is versatile polymer-bound catalyst used for the selective hydrogenation of polyolefins. The supported rhodium catalyst exhibits similar selectivity to its homogeneous counterpart. In most cases, rhodium leaching is negligible. Group: Heterocyclic organic compound. Alternative Names: SCHEMBL17513080; MFCD20257903; ZINC86032091; 1067175-36-3; 2-(Dicyclohexylphosphino)-N, N-bis(1-methylethyl)-1H-indole-1-carboxamide; 2-(Dicyclohexylphosphino)-N, N-diisopropyl-1H-indole-1-carboxamide, 97%. CAS No. 1067175-36-3. Molecular formula: C27H41N2OP. Mole weight: 440.612g/mol. IUPACName: 2-dicyclohexylphosphanyl-N,N-di(propan-2-yl)indole-1-carboxamide. Canonical SMILES: CC (C)N (C (C)C)C (=O)N1C2=CC=CC=C2C=C1P (C3CCCCC3)C4CCCCC4. Catalog: ACM1067175363. | |
| 2-Diethylaminoethyl N-(1-benzofuran-2-yl)carbamate | Heterocyclic Organic Compound. CAS No. 100310-96-1. Molecular formula: C15H20N2O3. Mole weight: 276.331 g/mol. Catalog: ACM100310961. | |
| 2-(Dimethylamino)-2-(1-methyl-1H-pyrrol-2-yl)-acetonitrile | Heterocyclic Organic Compound. Alternative Names: ZINC03883126, CID7061967, 117068-07-2. CAS No. 117068-07-2. Molecular formula: C9H13N3. Mole weight: 163.22. Purity: 0.96. IUPACName: [(R)-cyano-(1-methylpyrrol-2-yl)methyl]-dimethylazanium. Density: 0.99g/cm³. Catalog: ACM117068072. | |
| 2'-(Dimethylamino)-2-biphenylyl-palladium(II) chloride Dinorbornylphosphine complex | A new, air and moisture-stable, palladium catalyst useful in a broad scope of C-C and C-N coupling reactions. The highlyactive catalyst can tolerate substrates containing a wide variety of functional groups such as alkyls, alkoxides, ketones, aldehydes, esters, amines, trifluoromethyl and nitro groups. Group: Heterocyclic organic compound. Alternative Names: MFCD03427335; YMZCYRNVJBOOCT-MUGRSZJDSA-M; chloro[2'-(dimethylamino)-2-biphenylyl]palladium (1R,4S)-bicyclo[2.2.1]hept-2-yl[(1S,4R)-bicyclo[2.2.1]hept-2-yl]phosphane; 2'-(Dimethylamino)-2-biphenylyl-palladium(II) chloride Dinorbornylphosphine complex, >=99.0% (C); chloro[2'-(dimethylamino)-2-biphenylyl]palladium 1(1R,4S)-bicyclo[2.2.1]hept-2-yl[(1S,4R)-bicyclo[2.2.1 ]hept-2-yl]phosphane; 2 inverted exclamation marka-(Dimethylamino)-2-biphenylyl-palladium(II) chloride Dinorbornylphosphine complex; chloro[2'-(dimethylamino)-2-biphenylyl]palladium 1(1R,4S)-bicyclo[2.2.1]hept-2-yl[(1S,4R)-bicyclo[2.2.1]hept-2-yl]phosphane. CAS No. 359803-53-5. Molecular formula: C28H37ClNPPd. Mole weight: 560.455g/mol. IUPACName: [(1S, 4R)-2-bicyclo[2. 2. 1]heptanyl]-[(1R, 4S)-2-bicyclo[2. 2. 1]heptanyl]phosphane; chloropalladium(1+); N, N-dimethyl-2-phenylaniline. Canonical SMILES: CN(C)C1=CC=CC=C1C2=CC=CC=[C-]2. C1CC2CC1CC2PC3CC4CCC3C4. Cl[Pd+]. Catalog: ACM359803535. | |
| 2-(Dimethylamino)-2-methylpropan-1-ol; 4-methylbenzenesulfonic acid | Heterocyclic Organic Compound. CAS No. 10026-99-0. Molecular formula: C13H23NO4S. Mole weight: 289.391 g/mol. Catalog: ACM10026990. | |
| 2-(Dimethylamino)-2-methylpropan-1-ol hydrochloride | Heterocyclic Organic Compound. CAS No. 10026-98-9. Molecular formula: C6H16ClNO. Mole weight: 153.65034. Catalog: ACM10026989. | |
| 2-(Dimethylamino)-6-oxo-4-phenyl-6H-1,3-oxazine-5-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 6H-1,3-Oxazine-5-carboxaldehyde, 2-(dimethylamino)-6-oxo-4-phenyl-, 100230-70-4, AC1LHPKQ, BAS 05881375, ACMC-20m3ag, Oprea1_231339, CTK0E0285, MolPort-000-893-739, SBB035830, STK398263, ZINC00466477, AKOS000312911, AG-B-87155, MCULE-6970198236, 2-(dimethylamino)-6-oxo-4-phenyl-1,3-oxazine-5-carbaldehyde, 2-(dimethylamino)-6-oxo-4-phenyl-6H-1,3-oxazine-5-carbaldehyde, 2-Dimethylamino-6-oxo-4-phenyl-6H-[1,3]oxazine-5-carbaldehyde. CAS No. 100230-70-4. Molecular formula: C13H12N2O3. Mole weight: 244.246. Purity: 0.96. IUPACName: 2-(dimethylamino)-6-oxo-4-phenyl-1,3-oxazine-5-carbaldehyde. Canonical SMILES: CN (C)C1=NC (=C (C (=O)O1)C=O)C2=CC=CC=C2. Density: 1.22g/cm³. Catalog: ACM100230704. | |
| 2'-(Dimethylamino)biphenyl-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-(DIMETHYLAMINO)BIPHENYL-3-CARBOXYLIC ACID, 1175653-21-0, SureCN13742194, CTK4B0329, MolPort-008-737-951, AKOS015850799, AG-L-20489, KB-15615. CAS No. 1175653-21-0. Molecular formula: C15H15NO2. Mole weight: 241.3. Purity: 0.95. IUPACName: 3-[2-(dimethylamino)phenyl]benzoic acid. Canonical SMILES: CN(C)C1=CC=CC=C1C2=CC(=CC=C2)C(=O)O. Catalog: ACM1175653210. | |
| 2-Dimethylaminoethyl 4-(butylamino)-2-(phenylmethoxy)benzoate | Heterocyclic Organic Compound. Alternative Names: WIN 3613, CID57744, BRN 3463324, LS-36118, 4-14-00-02003 (Beilstein Handbook Reference), 2-(Benzyloxy)-4-butylamino-benzoic acid 2-(dimethylamino)ethyl ester, BENZOIC ACID, 2-(BENZYLOXY)-4-BUTYLAMINO-, 2-(DIMETHYLAMINO)ETHYL ESTER, 100311-18-0. CAS No. 100311-18-0. Molecular formula: C22H30N2O3. Mole weight: 370.485 g/mol. Purity: 0.96. IUPACName: 2-dimethylaminoethyl 4-(butylamino)-2-phenylmethoxybenzoate. Canonical SMILES: CCCCNC1=CC (=C (C=C1)C (=O)OCCN (C)C)OCC2=CC=CC=C2. Density: 1.096g/cm³. Catalog: ACM100311180. | |
| 2-[(Diphenylmethylene)amino]-2-propenoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 2-Propenoic acid, 2-[(diphenylmethylene)amino]-, methyl ester, 118553-21-2, ACMC-20mnvf, CTK0C4431. CAS No. 118553-21-2. Molecular formula: C17H15NO2. Mole weight: 265.306500 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(benzhydrylideneamino)prop-2-enoate. Canonical SMILES: COC (=O)C (=C)N=C (C1=CC=CC=C1)C2=CC=CC=C2. Catalog: ACM118553212. | |
| 2-(Diphenylphosphino)-2'-methoxybiphenyl | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: Dicyclohexyl-[2-(2-methoxyphenyl)phenyl]phosphane; TC-114509; ZINC36442258; 2-(Dicyclohexylphosphino)-2'-methoxybiphenyl; DTXSID40472949; RW2257; C25H33OP; CTK8B1315; ST24024721; Dicyclohexyl(2'-methoxy-[1, 1'-biphenyl]-2-yl)phosphine. CAS No. 255835-82-6. Molecular formula: C25H33OP. Mole weight: 380.512g/mol. IUPACName: dicyclohexyl-[2-(2-methoxyphenyl)phenyl]phosphane. Canonical SMILES: COC1=CC=CC=C1C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. Catalog: ACM255835826. | |
| 2-(Diphenylphosphino)-2'-methylbiphenyl | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: (2'-Methylbiphenyl-2-yl)diphenylphosphine. CAS No. 402822-72-4. Molecular formula: C25H21P. Mole weight: 352.41. Appearance: Solid. Purity: 0.98. IUPACName: [2- (2-methylphenyl) phenyl]-diphenylphosphane. Canonical SMILES: CC1=CC=CC=C1C2=CC=CC=C2P (C3=CC=CC=C3)C4=CC=CC=C4. Catalog: ACM402822724-1. | |
| 2-(Diphenylphosphino)biphenyl | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: RL01682; diphenylphosphino-1,1'-biphenyl; CTK3J4710; AK-49377; ([1,1'-Biphenyl]-2-yl)(diphenyl)phosphane; RTR-005120; ANW-20475; C24H19P; FNCQSSIMHQVKGF-UHFFFAOYSA-N; I14-9639. CAS No. 13885-09-1. Molecular formula: C24H19P. Mole weight: 338.39g/mol. IUPACName: diphenyl-(2-phenylphenyl)phosphane. Canonical SMILES: C1=CC=C (C=C1)C2=CC=CC=C2P (C3=CC=CC=C3)C4=CC=CC=C4. Catalog: ACM13885091. | |
| 2-(Diphenylphosphino)ethylamine | Ligand used in the preparation of a highly efficient ruthenium catalyst for the chemoselective hydrogenolysis of expoxides. Group: Organic phosphine compounds. Alternative Names: 1-Amino-2-(Diphenylphosphino)Ethane. CAS No. 4848-43-5. Molecular formula: C14H16NP. Mole weight: 229.26. Appearance: Liquid. Purity: 0.98. IUPACName: 2-diphenylphosphanylethanamine. Canonical SMILES: C1=CC=C(C=C1)P(CCN)C2=CC=CC=C2. Catalog: ACM4848435-1. | |
| 2-Diphenylphosphinoethyl-functionalized silica gel | Other Phosphine Ligands. Alternative Names: 1173020-99-9; DTXSID40584218; PUBCHEM_16217006; 2-Diphenylphosphinoethyl-functionalized silica gel;2-Diphenylphosphinoethyl-functionalized silica gel, 200-400 mesh, extent of labeling: 0.7 mmol/g loading. CAS No. 1173020-99-9. Molecular formula: C14H15OPSi. Mole weight: 258.332g/mol. IUPACName: ethyl(diphenyl)phosphane;oxosilicon. Canonical SMILES: CCP(C1=CC=CC=C1)C2=CC=CC=C2.O=[Si]. Catalog: ACM1173020999. | |
| 2- diphenylphosphino formaldehyde | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: CS-W014553; SCHEMBL705407; N057; AN-41434; 777D769; RTC-020460; BP-12624; D4411; OR322260; 2-(diphenylphosphanyl)benzaldehyde. CAS No. 50777-76-9. Molecular formula: C19H15OP. Mole weight: 290.302g/mol. IUPACName: 2-diphenylphosphanylbenzaldehyde. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3C=O. Catalog: ACM50777769. | |
| 2-(Di-tert-butylphosphino)-1-(2-methoxyphenyl)-1H-pyrrole | Useful ligand for the Pd-catalyzed amination reaction. Ligand used for the Pd-catalyzed arylation of phenols. Useful ligand for the Suzuki-Miyaura coupling. Ligand used for the Sonagashira reaction of aryl bromides. Group: Other phosphine ligands. Alternative Names: CTK8C6146; [cataCXium(R) POMetB]; SC11196; 2-(Di-tert-butylphosphanyl)-1-(2-methoxyphenyl)-1H-pyrrole; 1-(2-Methoxyphenyl)-2-(di-tert-butylphosphino)-1H-pyrrole; ZINC40450111; CATACXIUM(R) POMETB; 2-(Di.-tert.-butylphosphino)-1-(2-methoxy-phenyl)-1H-pyrrole; AKOS016000550; ACMC-20aon8. CAS No. 1053658-91-5. Molecular formula: C19H28NOP. Mole weight: 317.413g/mol. IUPACName: ditert-butyl-[1-(2-methoxyphenyl)pyrrol-2-yl]phosphane. Canonical SMILES: CC (C) (C)P (C1=CC=CN1C2=CC=CC=C2OC)C (C) (C)C. Catalog: ACM1053658915. | |
| 2-(Di-tert-butylphosphino)-1-phenylindole | Useful ligand for the Pd-catalyzed amination reaction. Ligand used for the Pd-catalyzed arylation of phenols. Useful ligand for the Suzuki-Miyaura coupling. Ligand used for the Sonagashira reaction of aryl bromides. Group: Heterocyclic organic compound. Alternative Names: ACMC-20aon6; CATACXIUM(R) PINTB; SC11197; N-PHENYL-2-(DI-T-BUTYLPHOSPHINO)INDOL; CTK5D9325; AKOS016012152; 1-Phenyl-2-(ditert-butylphosphino)-1H-indole; MFCD06798302; 740815-37-6; BP-12235. CAS No. 740815-37-6. Molecular formula: C22H28NP. Mole weight: 337.44. IUPACName: ditert-butyl-(1-phenylindol-2-yl)phosphane. Canonical SMILES: CC (C) (C)P (C1=CC2=CC=CC=C2N1C3=CC=CC=C3)C (C) (C)C. Catalog: ACM740815376. | |
| 2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl | Effective ligand for the Pd-catalyzed arylation of pyrazoles, indazoles and amino heterocycles. Ligand used in the Pd-catalyzed synthesis of phenols from aryl halides and KOH. Ligand used in the Pd-catalyzed of benzoic acids from aryl halides and CO2. Ligand used in the Pd-catalyzed trifluoromethylation of vinyl sulfonates. Ligand used in the Pd-catalyzed arylation of nitroacetates. Ligand used in the Pd-catalyzed Suzuki-Miyaura cross-coupling of allylboronates and aryl halides. Ligand used in the Pd-catalyzed cyanation of (hetero)arylchlorides and bromides. Ligand used in the Pd-catalyzed C-N cross coupling of sulfinamides and aryl halides. Ligand used in the Pd-catalyzed arylation of cyanamides. Group: Organic phosphine compounds. Alternative Names: DTXSID70469549; t-Bu XPhos; FT-0689983; TC-121258; 2-Di-tert-butylphosphino-2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropylbiphenyl; tBuXPhos; ditert-butyl-[2-(2,4,6-triisopropylphenyl)phenyl]phosphane; ZINC56961724; 2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl; 2-(di-tert-butylphosphino)-2', 4',6'-triisopropylbiphenyl. CAS No. 564483-19-8. Molecular formula: C29H45P. Mole weight: 424.653g/mol. IUPACName: ditert-butyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=CC=CC=C2P (C (C) (C)C)C (C) (C)C)C (C)C. Catalog: ACM5644 | |
| 2-(Di-tert-butylphosphino)biphenyl | Ligand used in the palladium-catalyzed synthesis of aromatic amines from aryl chlorides, bromides and triflates. Ligand employed in a very active and general catalyst for Suzuki coupling reactions using aryl chlorides, bromides and triflates. Ligand used in palladium-catalyzed synthesis of oxindoles from α-chloroacetanilides. Effective ligand used in palladium-catalyzed arylation of thiazoles. Used in the formation of 2-benzylindolines via sequential palladium-catalyzed N-arylation/cyclization/C-arylation. Selective in the palladium-catalyzed arylation of silyl enol ethers formed from copper-catalyzed reduction of enones. Group: Organic phosphine compounds. Alternative Names: (2-Biphenylyl)-Di-Tert-Butylphosphine. CAS No. 224311-51-7. Molecular formula: C20H27P. Mole weight: 298.4. Appearance: Solid. Purity: 0.98. IUPACName: ditert-butyl-(2-phenylphenyl)phosphane. Canonical SMILES: CC (C) (C)P (C1=CC=CC=C1C2=CC=CC=C2)C (C) (C)C. Density: 1 g/cm3. Catalog: ACM224311517-1. | |
| 2-(Di-tert-butylphosphino)dimethylaminobenzene | Ligand for the Copper-Catalyzed Suzuki-Miyaura Coupling of Arylboronate Esters and Aryl Iodides Ligand for the Copper-Catalyzed Coupling of Triaryl- and Trialkylindium reagents with Aryl Iodides and Bromides. Group: Other phosphine ligands. CAS No. 415941-58-1. Mole weight: 265.37. Catalog: ACM415941581. | |
| [2- (Di-tert-butylphosphinomethyl) -6- (diethylaminomethyl) pyridine] carbonylchlorohydridoruthenium (II) | Ruthenium catalyst for the direct synthesis of amides from alcohols and primary amines. Ruthenium catalyst for the hydrogenation of esters in high yields under mild pressure and neutral conditions. Ruthenium catalyst for the dehydrogenative coupling of alcohols to form esters in high yields under neutral conditions. Ruthenium catalyst for the synthesis of amides from esters and amines with liberation of hydrogen gas. Ruthenium catalyst for the hydrogenation of 3-methyl-2-oxalidinone. Group: Ruthenium series catalysts. Alternative Names: Carbonylchlorohydrido[6- (di-t-butylphosphinomethyl)-2- (N, N-diethylaminomethyl)pyridine]ruthenium (II); 863971-62-4. CAS No. 863971-62-4. Molecular formula: C20H37ClN2OPRu. Mole weight: 489.023g/mol. IUPACName: chlororuthenium;N-[[6-(ditert-butylphosphanylmethyl)pyridin-2-yl]methyl]-N-ethylethanamine;formaldehyde. Canonical SMILES: CCN (CC)CC1=NC (=CC=C1)CP (C (C) (C)C)C (C) (C)C. C=O. Cl[Ru]. Catalog: ACM863971624. | |
| {2-[(E)-2-(5-Chlorothiophen-2-yl)ethenyl]-6-methoxyphenyl}methanol | Heterocyclic Organic Compound. CAS No. 1171924-32-5. Molecular formula: C14H13ClO2S. Mole weight: 280.77. Purity: 0.96. Catalog: ACM1171924325. | |
| (2E)-3-(2,3,4-Trimethoxyphenyl)-2-propenoic acid | Heterocyclic Organic Compound. Alternative Names: trans-3-(2,3,4-Trimethoxyphenyl)-2-propenoic acid. CAS No. 116406-19-0. Molecular formula: C12H14O5. Mole weight: 238.24. Density: 1.209. Catalog: ACM116406190. | |
| (2E)-(3-Hydroxyestra-1,3,5(10)-trien-17-ylidene)hydrazide 4-Methyl-benzenesulfonic Acid | (2E)-(3-Hydroxyestra-1,3,5(10)-trien-17-ylidene)hydrazide 4-Methyl-benzenesulfonic Acid is an intermediate used in the synthesis of Estratetraenol (E888940), which is a steroid produced by females having pheromone activities. Group: Pheromone ingredients. CAS No. 1879101-53-7. Molecular formula: C25H30N2O3S. Mole weight: 438.58. Catalog: ACM1879101537. | |
| (2E)-4,4,4-Trifluoro-N-methoxy-N-methyl-2-butenamide | Amines. CAS No. 1172603-97-2. Molecular formula: C6H6N4O. Mole weight: 183.13. Catalog: ACM1172603972. | |
| (2E,4E)-2,4-Decadienoic Acid Methyl Ester | (2E,4E)-2,4-Decadienoic Acid Methyl Ester is used in biological studies of male-specific pheromone of the Central American stink bug. This analog is also used in the synthetic preparation of olefinic insect pheromones as they are versatile and allow for sterocontrolled synthesis. Group: Pheromone ingredients. Alternative Names: (E,E)-2,4-Decadienoic Acid Methyl Ester; Methyl (2E,4E)-2,4-Decadienoate; Methyl (E,E)-2,4-Decadienoate; Methyl 2-trans-4-trans-Decadienoate; Methyl trans-2-trans-4-Decadienoate. CAS No. 7328-33-8. Molecular formula: C11H18O2. Mole weight: 182.26. Catalog: ACM7328338. | |
| (2E,4E,6E)-2,4,6-Nonatrien-1-ol | (2E,4E,6E)-2,4,6-Nonatrien-1-ol is an intermediate in the synthesis of (2E,4E,6E)-2,4,6-Nonatrienal which is an unsaturated aldehyde that is a natural volatile constituent of aggregation pheromones produced by male flea beetles. (2E,4E,6E)-2,4,6-Nonatrienal is also found in licorice root, one of the widely used herbs for its. Group: Pheromone ingredients. CAS No. 204014-48-2. Molecular formula: C9H14O. Mole weight: 138.21. Appearance: White to Off-White Solid. Catalog: ACM204014482. | |
| (2E,4E,6E)-2,4,6-Nonatrienoic Acid Ethyl Ester | (2E,4E,6E)-2,4,6-Nonatrienoic Acid Ethyl Ester is an unsaturated ester that is used as a reagent to synthesize pheromone compounds that are produced by the male eggplant flea beetle. These pheromones are used for further study into the mating patterns and also have potential to protect the eggplants from unwanted pests. Group: Pheromone ingredients. CAS No. 922528-07-2. Molecular formula: C11H16O2. Mole weight: 180.24. Catalog: ACM922528072. | |
| (2E,4E,6Z)-2,4,6-Decatrienoic Acid Methyl Ester (~80%) | (2E,4E,6Z)-2,4,6-Decatrienoic Acid Methyl Ester is an attractant pheromone of the brown-winged green bug, Plautia stali. Group: Pheromone ingredients. Alternative Names: (E,E,Z)-2,4,6-Decatrienoic Acid Methyl Ester; Me (E,E,Z)-2,4,6-Decatrienoate. CAS No. 51544-64-0. Molecular formula: C11H16O2. Mole weight: 180.24. Appearance: Clear Pale Yellow to Yellow Oil. Catalog: ACM51544640. | |
| (2E)-5-[4-(Phenylmethoxy)phenyl]2-pentenoic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: AG-L-19344, 2-Pentenoic acid, 5-[4-(phenylmethoxy)phenyl]-, ethyl ester, (2E)-, CTK4B0899, 1187819-82-4. CAS No. 1187819-82-4. Molecular formula: C20H22O3. Mole weight: 310.386880 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-(4-phenylmethoxyphenyl)pent-2-enoate. Canonical SMILES: CCOC (=O)C=CCCC1=CC=C (C=C1)OCC2=CC=CC=C2. Catalog: ACM1187819824. | |
| (2E)-N-[2-(2-Methyl-1H-indol-1-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide | Bioactive Lipids. Alternative Names: TG4-155. CAS No. 1164462-05-8. Molecular formula: C23H26N2O4. Mole weight: 394.47. Appearance: Off-white solid. Purity: 0.98. IUPACName: (E)-N-[2-(2-methylindol-1-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide. Canonical SMILES: CC1=CC2=CC=CC=C2N1CCNC (=O)/C=C/C3=CC (=C (C (=C3)OC)OC)OC. Density: 1.14±0.1 g/cm3(Predicted). Catalog: ACM1164462058. | |
| 2-Ethoxy-1-nitronaphthalene | Heterocyclic Organic Compound. Alternative Names: 2-ETHOXY-1-NITRONAPHTHALENE. CAS No. 117-17-9. Molecular formula: C12H11NO3. Mole weight: 217.223. Purity: 0.96. IUPACName: 2-ethoxy-1-nitronaphthalene. Canonical SMILES: CCOC1=C(C2=CC=CC=C2C=C1)[N+](=O)[O-]. Catalog: ACM117179. | |
| 2-Ethoxy-2-(2-naphthyl)ethanenitril | Heterocyclic Organic Compound. CAS No. 033224-80-5. Molecular formula: C14H13NO. Mole weight: 211.26. Purity: 0.96. Catalog: ACM033224805. | |
| 2-Ethoxy-4-nitropyridine | Heterocyclic Organic Compound. Alternative Names: 2-Ethoxy-4-nitropyridine. CAS No. 1187732-70-2. Molecular formula: C7H8N2O3. Mole weight: 168.15002. Purity: 0.96. IUPACName: 2-ethoxy-4-nitropyridine. Canonical SMILES: CCOC1=NC=CC(=C1)[N+](=O)[O-]. Catalog: ACM1187732702. | |
| 2-Ethoxy-5-methylpyridin-3-ylboronic acid | Heterocyclic Organic Compound. CAS No. 1162256-87-2. Molecular formula: C8H12BNO3. Purity: 0.98. Catalog: ACM1162256872. | |
| 2-Ethoxy-d5-phenol | Heterocyclic Organic Compound. Alternative Names: 1-Hydroxy-2-ethoxybenzene-d5. CAS No. 117320-30-6. Molecular formula: C8H5D5O2. Mole weight: 143.2. Appearance: Colourless liquid. IUPACName: 2-(1,1,2,2,2-pentadeuterioethoxy)phenol. Catalog: ACM117320306. | |
| 2-Ethoxyethyl methacrylate | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: METHACRYLIC ACID 2-ETHOXYETHYL ESTER;ETHYLENE GLYCOL MONOETHYL ETHER METHACRYLATE;2-ETHOXYETHYL METHACRYLATE;2-Ethoxyethyl 2-methylacrylate;2-methyl-2-propenoicaci2-ethoxyethylester;2-Propenoic acid, 2-methyl-, 2-ethoxyethyl ester;2-Propenoicacid,2-methyl. CAS No. 2370-63-0. Molecular formula: H2C=C(CH3)CO2CH2CH2OC2H5. Mole weight: 158.19. Appearance: Liquid. Purity: ≥ 97%. Canonical SMILES: CCOCCOC(=O)C(C)=C. Density: 0.964 g/mL at 25 °C (lit.). ECNumber: 219-135-3. Catalog: ACM2370630-4. | |
| 2-Ethoxypyrimidine-5-boronic acid | Heterocyclic Organic Compound. Alternative Names: 2-Ethoxypyrimidine-5-boronic acid, 1003043-55-7, (2-Ethoxypyrimidin-5-yl)boronic acid, 2-ethoxypyrimidin-5-ylboronic acid, ACMC-2097of, SureCN2067186, AGN-PC-00Z4X9, CTK3J8749, MolPort-000-139-600, 2-Ethoxypyrimidine-5-boronic acid,, 5-BORONO-2-ETHOXYPYRIMIDINE, ACN-S001776, ANW-14221, AKOS006344726, AB41252, AG-D-04983, E2621G1, HP21793, OR15522, RP08833. CAS No. 1003043-55-7. Molecular formula: C6H9BN2O3. Mole weight: 168. Purity: 0.98. IUPACName: (2-ethoxypyrimidin-5-yl)boronic acid. Canonical SMILES: B(C1=CN=C(N=C1)OCC)(O)O. Catalog: ACM1003043557. | |
| 2-ETHYL-2,5-DIHYDRO-1H-PYRROLE 95% | Heterocyclic Organic Compound. Alternative Names: 2-Ethyl-2,5-dihydro-1H-pyrrole, 1177359-87-3, Ambcb4030606, MolPort-016-631-233, AKOS006310004, AK121729, Y-6573. CAS No. 1177359-87-3. Molecular formula: C6H11N. Mole weight: 97.1599. Purity: 0.96. IUPACName: 2-ethyl-2,5-dihydro-1H-pyrrole. Catalog: ACM1177359873. | |
| 2-ETHYL-2-METHYLCAPROIC ACID | Heterocyclic Organic Compound. Alternative Names: 2-ETHYL-2-METHYLHEXANOIC ACID;2-ETHYL-2-METHYLCAPROIC ACID;2-methyl-2-ethylcaproic acid;2-METHYL-2-ETHYLHEXANOICACID;METHYL-ETHYL-HEXANOICACID;2-Ethyl-2-methylhexansaure;Isononansure (Isomerengemisch);33977-30-9 (Hydrochloride salt). CAS No. 1185-29-1. Molecular formula: C9H18O2. Mole weight: 158.24. Catalog: ACM1185291. | |
| 2-Ethyl-3-formylbenzofuran | Heterocyclic Organic Compound. CAS No. 10035-41-3. Molecular formula: C11H10O2. Mole weight: 174.2. Catalog: ACM10035413. | |
| 2-Ethyl 3-nitro-1H-1,2,4-triazole-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: 2-(Trimethylsilyl)ethyl 3-Nitro-1H-1,2,4-triazole-1-carboxylate, 1001067-09-9, Teoc-NT, ACMC-2097mp, CTK3J8543, ANW-14159, AKOS015833431, AG-L-20020, T2544, I14-92629, 3-Nitro-1-[2- (trimethylsilyl)ethoxycarbonyl]-1H-1, 2, 4-triazole, 3-Nitro-1H-1,2,4-triazole-1-carboxylic Acid 2-(Trimethylsilyl)ethyl Ester. CAS No. 1001067-09-9. Molecular formula: C8H14N4O4Si. Mole weight: 258.31. Purity: >97.0%(LC). IUPACName: 2-trimethylsilylethyl 3-nitro-1,2,4-triazole-1-carboxylate. Canonical SMILES: C[Si] (C) (C)CCOC (=O)N1C=NC (=N1)[N+] (=O)[O-]. Catalog: ACM1001067099. | |
| 2-(Ethylamino)propiophenone-d5 hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-(Ethylamino-d5)-1-phenyl-1-propanone Hydrochloride; RMI 8201A. CAS No. 1189879-32-0. Molecular formula: C11H11D5ClNO. Mole weight: 218.73. Appearance: White Solid. Purity: 99 atom % D. IUPACName: 2-(1,1,2,2,2-pentadeuterioethylamino)-1-phenylpropan-1-one;hydrochloride. Canonical SMILES: CCNC(C)C(=O)C1=CC=CC=C1.Cl. Catalog: ACM1189879320. | |
| 2-Ethylhexanoic acid, zirconium salt | Use as emulsifying agent, dispersing agent. Group: Anionic surfactants. Alternative Names: Zirconium 2-ethylhexanoate(1:?). CAS No. 22464-99-9. Molecular formula: C8H16O2.x-Zr. Catalog: ACM22464999. | |
| 2-Ethylhexyl 14-ethyl-6,6-dioctyl-4,8,11-trioxo-5,7,12-trioxa-6-stannaoctadeca-2,9-dienoate | Organic Tin. Alternative Names: 2-ethylhexyl 14-ethyl-6,6-dioctyl-4,8,11-trioxo-5,7,12-trioxa-6-stannaoctadeca-2,9-dienoate;5,7,12-Trioxa-6-stannaoctadeca-2,9-dienoic acid, 14-ethyl-6,6-dioctyl-4,8,11-trioxo-, 2-ethylhexyl ester;DI-N-OCTYLTINBIS(2-ETHYLHEXYLMALEATE);Dioctyltin bis-(2-et. CAS No. 10039-33-5. Molecular formula: C40H72O8Sn. Mole weight: 799.70488. Purity: 0.96. IUPACName: 4-O-[[(E)-4-(2-ethylhexoxy)-4-oxobut-2-enoyl]oxy-dioctylstannyl] 1-O-(2-ethylhexyl) (E)-but-2-enedioate. Canonical SMILES: CCCCCCCC[Sn] (CCCCCCCC) (OC (=O)C=CC (=O)OCC (CC)CCCC)OC (=O)C=CC (=O)OCC (CC)CCCC. ECNumber: 233-117-2. Catalog: ACM10039335. | |
| 2-Ethylhexyl pivalate | Use as emulsifying agent, dispersing agent. Use as solubilizingagent. Use as lubricant. Group: Non-ionic surfactants. Alternative Names: Ethylhexyl neopentanoate. CAS No. 16387-18-1. Molecular formula: C13H26O2. Mole weight: 214.34. Catalog: ACM16387181. | |
| 2-Ethylhexyl Vinyl Ether | This product is suitable for scientific research. Group: Polymer/macromoleculevinyl monomers. Alternative Names: Isooctyl Vinyl Ether. CAS No. 103-44-6. Molecular formula: C10H20O. Mole weight: 156.27 g/mol. Appearance: Colorless to Almost Colorless Clear Liquid. Purity: 97.0%(GC). IUPACName: 3-(ethenoxymethyl)heptane. Canonical SMILES: CCCCC(CC)COC=C. Density: 0.816 g/mL at 25 °C (lit.). ECNumber: 203-111-4. Catalog: ACM-MO-103446. | |
| 2-Ethylpyridine-4-boronicacid | Boro-Amino Acids. CAS No. 1189545-99-0. Catalog: ACM1189545990. | |
| 2-Ethyltetrahydrofuran | Heterocyclic Organic Compound. CAS No. 1003-30-1. Catalog: ACM1003301. | |
| 2-Fluoro-3-formyl-5-methylpyridine | Heterocyclic Organic Compound. Alternative Names: 2-Fluoro-3-formyl-5-methylpyridine;2-Fluoro-5-methylnicotinaldehyde;2-Fluoro-5-methyl-3-pyridinecarboxaldehyde. CAS No. 1160993-95-2. Molecular formula: C7H6FNO. Catalog: ACM1160993952. | |
| 2-Fluoro-3-hydroxybenzonitrile | Heterocyclic Organic Compound. Alternative Names: 2-FLUORO-3-HYDROXYBENZONITRILE, 1000339-24-1, 2-Fluoro-3-hydroxy benzonitrile, PubChem4775, 3-Cyano-2-fluorophenol, ACMC-2097lw, AGN-PC-02GUX7, SureCN1578639, 2-Fluoro-3-hydroxybenzonitrile,, CTK3J8399, MolPort-003-984-101, ANW-14130, AKOS006328781, AG-D-03971, RP20328, AK-37335, KB-23837, KB-170427, A-4020, A21170. CAS No. 1000339-24-1. Molecular formula: C7H4FNO. Mole weight: 137.1. Purity: 0.96. IUPACName: 2-fluoro-3-hydroxybenzonitrile. Canonical SMILES: C1=CC(=C(C(=C1)O)F)C#N. Catalog: ACM1000339241. | |
| 2-Fluoro-3-methylbenzamide | Heterocyclic Organic Compound. Alternative Names: 2-FLUORO-3-METHYLBENZAMIDE, 1003712-12-6, PubChem4573, SureCN6459628, ACT01251, AKOS006327507, AK137069, KB-23860, FT-0695536. CAS No. 1003712-12-6. Molecular formula: C8H8FNO. Mole weight: 153.153623 [g/mol]. Purity: 0.96. IUPACName: 2-fluoro-3-methylbenzamide. Canonical SMILES: CC1=CC=CC(=C1F)C(=O)N. Catalog: ACM1003712126. | |
| 2-Fluoro-3-(trifluoromethoxy)aniline 99% | Heterocyclic Organic Compound. Alternative Names: 3-Amino-alpha,alpha,alpha,2-tetrafluoroanisole. CAS No. 1159512-64-7. Molecular formula: C7H5F4NO. Mole weight: 195.1145. Purity: 0.96. IUPACName: 2-fluoro-3-(trifluoromethoxy)aniline. Catalog: ACM1159512647. | |
| 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)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 2-Fluoro-3-(trifluoromethoxy)benzoic acid, 1159512-62-5, ACMC-2099rg, CTK7I8812, MolPort-016-581-407, ANW-16922, PC6353, SBB096609, AG-B-90953, QC-3744, BL009321, KB-81779, 3-Carboxy-alpha,alpha,alpha,2-tetrafluoroanisole. CAS No. 1159512-62-5. Molecular formula: C8H4F4O3. Mole weight: 224.11. Purity: 0.96. IUPACName: 2-fluoro-3-(trifluoromethoxy)benzoic acid. Canonical SMILES: C1=CC(=C(C(=C1)OC(F)(F)F)F)C(=O)O. Catalog: ACM1159512625. | |
| 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-4-methylbenzaldehyde oxime | Heterocyclic Organic Compound. Alternative Names: 2-Fluoro-4-methylbenzaldehyde oxime, KB-81786, 1159602-10-4. CAS No. 1159602-10-4. Molecular formula: C8H8FNO. Mole weight: 153.1536. Purity: 0.96. IUPACName: N-[ (2-fluoro-4-methylphenyl) methylidene]hydroxylamine. Canonical SMILES: CC1=CC(=C(C=C1)C=NO)F. Catalog: ACM1159602104. | |
| 2-Fluoro-4-methylbenzyl bromide | Heterocyclic Organic Compound. CAS No. 118745-63-4. Molecular formula: C8H8BrF. Mole weight: 203.05. Catalog: ACM118745634. | |
| 2-Fluoro-4-(methylsulfonyl)nitrobenzene | Heterocyclic Organic Compound. Alternative Names: 2-FLUORO-4-(METHYLSULFONYL)NITROBENZENE, 1166756-97-3, 2-Fluoro-4-(methylsulfonyl)-1-nitrobenzene, CTK8E1747, MolPort-020-394-643, AKOS022183525, TRA0046038, AK-82565, SY006066, AB0050901, AJ-104558, DB-021064, KB-230522, TC-307100, Z-3964. CAS No. 1166756-97-3. Molecular formula: C7H6FNO4S. Mole weight: 219.190243 [g/mol]. Purity: 0.96. IUPACName: 2-fluoro-4-methylsulfonyl-1-nitrobenzene. Canonical SMILES: CS (=O) (=O)C1=CC (=C (C=C1)[N+] (=O)[O-])F. Catalog: ACM1166756973. | |
| 2-Fluoro-4-morpholinoaniline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-FLUORO-4-MORPHOLIN-4-YL-PHENYLAMINE HYDROCHLORIDE, CTK7D8124, AKOS015904362, AG-C-21596, 2-fluoro-4-morpholinoaniline hydrochloride, AB1000787, KB-230571, I14-17403, 1187582-49-5, 209960-29-2. CAS No. 1187582-49-5. Molecular formula: C10H14ClFN2O. Mole weight: 232.682363 [g/mol]. Purity: 0.96. IUPACName: 2-fluoro-4-morpholin-4-ylaniline;hydrochloride. Canonical SMILES: C1COCCN1C2=CC(=C(C=C2)N)F.Cl. Catalog: ACM1187582495. | |
| 2-Fluoro-4-phenylpyridine | Heterocyclic Organic Compound. Alternative Names: 2-FLUORO-4-PHENYLPYRIDINE. CAS No. 116241-62-4. Molecular formula: C11H8FN. Mole weight: 173.19. Purity: 0.96. IUPACName: 2-fluoro-4-phenylpyridine. Canonical SMILES: C1=CC=C(C=C1)C2=CC(=NC=C2)F. Density: 1.138g/cm³. Catalog: ACM116241624. | |
| 2-Fluoro-4-trifluoromethyl-pyridine | Heterocyclic Organic Compound. CAS No. 118078-66-3. Molecular formula: C6H3F4N. Mole weight: 165.09. Catalog: ACM118078663. | |
| 2-Fluoro-5-iodo-4-methoxy-benzoic acid | Heterocyclic Organic Compound. Alternative Names: SCHEMBL12931110, 2-fluoro-5-iodo-4-methoxybenzoic acid, DB-058208, 1000162-78-6. CAS No. 1000162-78-6. Molecular formula: C8H6FIO3. Mole weight: 296.034313 [g/mol]. Purity: 0.96. IUPACName: 2-fluoro-5-iodo-4-methoxybenzoic acid. Canonical SMILES: COC1=C(C=C(C(=C1)F)C(=O)O)I. Catalog: ACM1000162786. | |
| 2-Fluoro-5-iodo-4-methylpyridine | Heterocyclic Organic Compound. Alternative Names: 2-Fluoro-5-iodo-4-methylpyridine;2-Fluoro-5-iodo-4-picoline. CAS No. 1184913-75-4. Molecular formula: C6H5FIN. Mole weight: 237.013473;g/mol. Purity: 0.96. IUPACName: 2-fluoro-5-iodo-4-methylpyridine. Canonical SMILES: CC1=CC(=NC=C1I)F. Catalog: ACM1184913754. | |
| 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-6-methoxypyridine | Heterocyclic Organic Compound. CAS No. 116241-61-3. Molecular formula: C6H6FNO. Mole weight: 127.12. Catalog: ACM116241613. | |
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