Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| 10,11-Dihydro-10-hydroxycarbazepine-d4(major) | Heterocyclic Organic Compound. Alternative Names: 10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide-D4; 10-Hydroxy-10,11-dihydrocarbamezepine-D4; BIA 2-005-D4; GP 47779-D4; Licarbazepine-D4. CAS No. 1020719-39-4. Molecular formula: C15H10D4N2O2. Mole weight: 258.31. Appearance: White Solid. Catalog: ACM1020719394. |  |
| 10-[(2,3-Dimethyl-1-oxopentyl)amino]-4-oxo-4H-pyrimido[1,2-c]quinazoline-3-carboxylic acid sodium salt | Heterocyclic Organic Compound. CAS No. 100508-89-2. Catalog: ACM100508892. | |
| 10-(2-Diethylaminoethyl)-8-methoxy-1-methylbenzo[g]pteridin-10-ium-2,4-dione; hydrogen sulfate | Heterocyclic Organic Compound. Alternative Names: 10-(2-(Diethylamino)ethyl)-8-methoxy-7-methylisoalloxazine sulfate, Isoalloxazine, 10-(2-(diethylamino)ethyl)-8-methoxy-7-methyl-, sulfate, AC1L1PJD, AC1Q22QM, LS-84317, 10-(2-diethylaminoethyl)-8-methoxy-1-methylbenzo[g]pteridin-10-ium-2,4-dione; hydrogen sulfate, 10-[2-(diethylamino)ethyl]-8-methoxy-1-methyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-10-ium hydrogen sulfate, 101652-09-9. CAS No. 101652-09-9. Molecular formula: C18H25N5O7S. Mole weight: 455.485 g/mol. Purity: 0.96. IUPACName: 10-[2-(diethylamino)ethyl]-8-methoxy-1-methylbenzo[g]pteridin-10-ium-2,4-dione;hydrogen sulfate. Canonical SMILES: CCN (CC)CC[N+]1=C2C (=NC3=C1C=C (C=C3)OC)C (=O)NC (=O)N2C. OS (=O) (=O)[O-]. Catalog: ACM101652099. | |
| 10-Acetyl-3,7-dihydroxyphenoxazine | Other Fluorophores. Alternative Names: 1-(3,7-Dihydroxy-10H-phenoxazin-10-yl)ethanone. CAS No. 119171-73-2. Molecular formula: C14H11NO4. Mole weight: 257.24. Appearance: Light brown powder. Purity: 98%+. IUPACName: 1-(3,7-dihydroxyphenoxazin-10-yl)ethanone. Canonical SMILES: CC (=O)N1C2=C (C=C (C=C2)O)OC3=C1C=CC (=C3)O. Density: 1.459 ± 0.06 g/ml. Catalog: ACM119171732-1. | |
| 10- (Carbomethoxy) Decyldimethylmethoxysilane | Siloxanes. CAS No. 1211488-83-3. Molecular formula: C15H32O3Si. Mole weight: 288.5 g/mol. Appearance: Transparent liquid. Purity: 95%+. Catalog: ACM1211488833. | |
| 10-Chloro-9-cyanoanthracene | Heterocyclic Organic Compound. Alternative Names: 10-CHLORO-9-CYANOANTHRACENE. CAS No. 1213-82-7. Molecular formula: C15H8CIN. Mole weight: 237.68. Catalog: ACM1213827. | |
| 10H-Phenothiazine,2-methoxy-10-(1-methyl-3-piperidinyl)- | Heterocyclic Organic Compound. Alternative Names: CID3064146, P 1029, LS-105562, 2-Methoxy-10-(1-methyl-3-piperidyl)phenothiazine, Phenothiazine, 2-methoxy-10-(1-methyl-3-piperidyl)-, 101976-45-8. CAS No. 101976-45-8. Molecular formula: C19H22N2OS. Mole weight: 326.4558. Purity: 0.96. IUPACName: 2-methoxy-10-(1-methylpiperidin-3-yl)phenothiazine. Canonical SMILES: CN1CCCC (C1)N2C3=CC=CC=C3SC4=C2C=C (C=C4)OC. Density: 1.201g/cm³. Catalog: ACM101976458. | |
| 10H-Phenothiazine 5,5-dioxide | Heterocyclic Organic Compound. Alternative Names: 10H-phenothiazine 5,5-dioxide. CAS No. 1209-66-1. Molecular formula: C12H9NO2S. Mole weight: 231.27036. Purity: 0.96. IUPACName: 10H-phenothiazine 5,5-dioxide. Canonical SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3S2(=O)=O. Density: 1.371g/cm³. ECNumber: 214-907-6. Catalog: ACM1209661. | |
| 10-Hydroxyscandine | Indole Alkaloids. CAS No. 119188-47-5. Mole weight: 366.4. Purity: 95%+. Catalog: ACM119188475. | |
| 10-Methoxy-5H-dibenz[b,f]azepine | Heterocyclic Organic Compound. Alternative Names: 10-Methoxy-5H-dibenz[b,f]azepine;10-Methoxy iminostilbene. CAS No. 4698-11-7. Molecular formula: C15H13NO. Catalog: ACM1022261. | |
| 10- (Pentafluorophenoxycarbonyl) Decyltriethoxysilane | Silane Compound. Alternative Names: Pentafluorophenyl 11-(triethoxysilyl)undecaate. CAS No. 1197981-08-0. Molecular formula: C23H35F5O5Si. Mole weight: 514.61 g/mol. Purity: 0.95. Catalog: ACM1197981080. | |
| 10-propoxydecanoic acid | 10-propoxydecanoic acid. CAS No. 119290-00-5. Catalog: ACM119290005. | |
| 10-Propoxy-decanoic acid | Heterocyclic Organic Compound. Alternative Names: 11-OXATETRADECANOIC ACID;10-PROPOXY-DECANOIC ACID;O-11;10-(propoxy)decanoyl-coenzyme A. CAS No. 119290-12-9. Molecular formula: C13H26O3. Mole weight: 230.34. Catalog: ACM119290129. | |
| 1,10-Bis(4-methylpiperazin-1-yl)decane-1,10-dione | Heterocyclic Organic Compound. Alternative Names: CBDivE_003153, N-Methylpiperazine bis-sebacamide, CID58174, ZINC22203919, LS-59243, 1,10-Bis(4-methyl-1-piperazinyl)-1,10-decadione, 1,10-DECADIONE, 1,10-BIS(4-METHYL-1-PIPERAZINYL)-, 101077-11-6. CAS No. 101077-11-6. Molecular formula: C20H38N4O2. Mole weight: 366.541 g/mol. Purity: 0.96. IUPACName: 1,10-bis(4-methylpiperazin-1-yl)decane-1,10-dione. Canonical SMILES: CN1CCNCC1. C(CCCCC(=O)N)CCCC(=O)N. C(CCCCC(=O)N)CCCC(=O)N. Density: 1.046g/cm³. Catalog: ACM101077116. | |
| 1-(10-Hydroxymethyl-anthracen-9-ylmethyl)-4-phenyl-1H-[1,2,3]triazole | Heterocyclic Organic Compound. Alternative Names: [10-(4-Phenyl-[1,2,3]triazol-1-ylmethyl)-anthracen-9-yl]-methanol, 1019335-86-4. CAS No. 1019335-86-4. Molecular formula: C24H19N3OOH. Mole weight: 365.436. Purity: 0.96. IUPACName: [10-[(4-phenyltriazol-1-yl)methyl]anthracen-9-yl]methanol. Canonical SMILES: C1=CC=C (C=C1)C2=CN (N=N2)CC3=C4C=CC=CC4=C (C5=CC=CC=C53)CO. Catalog: ACM1019335864. | |
| 1,10-Phenanthroline-2-boronic acid | Heterocyclic Organic Compound. CAS No. 1009112-34-8. Molecular formula: C12H9BN2O2. Mole weight: 224. Purity: 0.95. Catalog: ACM1009112348. | |
| 1,1',1''-(1,3,5-Benzenetriyl)tris[1H-benzimidazole] | Nitrogen MOFs Ligands. Alternative Names: TBIB; 1H-Benzimidazole, 1,1',1''-(1,3,5-benzenetriyl)tris-. CAS No. 1207945-97-8. Molecular formula: C27H18N6. Mole weight: 426.47. Purity: 95%+. Catalog: ACM1207945978-1. | |
| 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-(pentyloxy)octane | Heterocyclic Organic Compound. Alternative Names: 1,1,1,2,2,3,3,4,4,5,5,6,6-TRIDECAFLUORO-8-(PENTYLOXY)OCTANE, CTK6E1685, MolPort-019-937-635, AG-A-09084, 1193009-93-6. CAS No. 1193009-93-6. Molecular formula: C13H15F13O. Mole weight: 434.2368. Purity: 0.96. IUPACName: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-pentoxyoctane. Canonical SMILES: CCCCCOCCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. Density: 1.354. Catalog: ACM1193009936. | |
| 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluorooctane propyl ether | Heterocyclic Organic Compound. Alternative Names: CTK6E6304, MolPort-019-937-637, AG-A-09085, 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluorooctane propylether, 1,1,1,2,2,3,3,4,4,5,5,6,6-TRIDECAFLUORO-8-(PROPOXY)OCTANE, 1,1,1,2,2,3,3,4,4,5,5,6,6-TRIDECAFLUORO-8-PROPOXYOCTANE, 1193010-01-3. CAS No. 1193010-01-3. Molecular formula: C11H11F13O. Mole weight: 406.1837. Purity: 0.96. IUPACName: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-propoxyoctane. Canonical SMILES: CCCOCCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. Density: 1.412. Catalog: ACM1193010013. | |
| 1,1'-(1,3-Propanediyl)bis[1,1-bis(2-methoxy-5-methylphenyl)phosphine] | Heterocyclic Organic Compound. CAS No. 1009033-22-0. Purity: 0.96. Catalog: ACM1009033220. | |
| 1,1'-(1,4-Phenylene)diurea | Amine COFs Ligands. Alternative Names: [4-(Carbamoylamino)phenyl]urea; 1,4-Phenylenediurea. CAS No. 1205-90-9. Molecular formula: C8H10N4O2. Mole weight: 194.1906. Appearance: White powder. Purity: 0.98. Catalog: ACM1205909. | |
| 1,1,1,7,7,7-Hexafluoro-4-oxo-2,6-bis(trifluoromethyl)heptane-2,6-diolate; triethylazanium | Heterocyclic Organic Compound. Alternative Names: CID59098, LS-74473, 4-HEPTANONE, 2,6-BIS(TRIFLUOROMETHYL)-2,6-DIHYDROXY-1,1,1,7,7,7-HEXAFLUORO-, BIS, 101913-86-4, 4-Heptanone, 2,6-bis(trifluoromethyl)-2,6-dihydroxy-1,1,1,7,7,7-hexafluoro-, bis(triethylamine)salt. CAS No. 101913-86-4. Molecular formula: C21H36F12N2O3. Mole weight: 592.503 g/mol. Purity: 0.96. IUPACName: 1,1,1,7,7,7-hexafluoro-4-oxo-2,6-bis(trifluoromethyl)heptane-2,6-diolate; triethylazanium. Canonical SMILES: CC[NH+] (CC)CC. CC[NH+] (CC)CC. C (C (=O)CC (C (F) (F)F) (C (F) (F)F)[O-])C (C (F) (F)F) (C (F) (F)F)[O-]. Catalog: ACM101913864. | |
| 1-(1-(1-Methyl-1H-benzo[d]imidazol-2-yl)ethyl)hydrazine | Heterocyclic Organic Compound. Alternative Names: CTK7F1454, AKOS000153485, SC-59940, 1-(1-(1-methyl-1H-benzo[d]imidazol-2-yl)ethyl)hydrazine, 2-(1-HYDRAZINYLETHYL)-1-METHYL-1H-1,3-BENZODIAZOLE, 1016767-25-1. CAS No. 1016767-25-1. Molecular formula: C10H14N4. Mole weight: 190.244960 [g/mol]. Purity: 0.96. IUPACName: 1-(1-methylbenzimidazol-2-yl)ethylhydrazine. Canonical SMILES: CC(C1=NC2=CC=CC=C2N1C)NN. Catalog: ACM1016767251. | |
| 1,1,1-Trifluoro-3-(furan-2-yl)propan-2-amine | Heterocyclic Organic Compound. Alternative Names: 1,1,1-trifluoro-3-(furan-2-yl)propan-2-amine, AKOS006343582, DB-011811, 1207175-61-8. CAS No. 1207175-61-8. Molecular formula: C7H8F3NO. Mole weight: 179.139730 [g/mol]. Purity: 0.96. IUPACName: 1,1,1-trifluoro-3-(furan-2-yl)propan-2-amine. Canonical SMILES: C1=COC(=C1)CC(C(F)(F)F)N. Catalog: ACM1207175618. | |
| [1,1,1-Trifluoro-4-(4-fluorophenyl)-4-hydroxy-3-methyl-2-(trifluoromethyl)butan-2-yl]n-(3,4-dichlorophenyl)carbamate | Heterocyclic Organic Compound. Alternative Names: CID58143, LS-45837, 1,3-BUTANEDIOL, 1-(p-FLUOROPHENYL)-2-METHYL-4,4,4-TRIFLUORO-3-(TRIFLUOROMETHYL)-, 1,3-Butanediol, 1-(p-fluorophenyl)-2-methyl-4,4,4-trifluoro-3-(trifluoromethyl)-, 3,4-dichlorocarbanilate, 100991-90-0. CAS No. 100991-90-0. Molecular formula: C19H14Cl2F7NO3. Mole weight: 508.214 g/mol. Purity: 0.96. IUPACName: [1,1,1-trifluoro-4-(4-fluorophenyl)-4-hydroxy-3-methyl-2-(trifluoromethyl)butan-2-yl] N-(3,4-dichlorophenyl)carbamate. Canonical SMILES: CC (C (C1=CC=C (C=C1)F)O)C (C (F) (F)F) (C (F) (F)F)OC (=O)NC2=CC (=C (C=C2)Cl)Cl. Density: 1.532g/cm³. Catalog: ACM100991900. | |
| [1, 1':2', 1''-Terphenyl]-4, 4''-dicarboxylic acid, 3',6'-dibromo-4',5'-bis(4-carboxyphenyl)- | Low Molecular Weight Acids. Alternative Names: 3', 6'-Dibromo-4', 5'-bis(4-carboxyphenyl)-[1, 1':2', 1''-terphenyl]-4, 4''-dicarboxylic acid. CAS No. 1206802-27-8. Molecular formula: C34H20Br2O8. Mole weight: 716.32. Appearance: Solid. Purity: 0.98. Catalog: ACM1206802278-1. | |
| 1,1,2,2-tetrafluorohydrazine | Heterocyclic Organic Compound. Alternative Names: 1,1,2,2-tetrafluorohydrazine. CAS No. 10086-47-2. Molecular formula: F4N2. Purity: 0.96. IUPACName: 1,1,2,2-tetrafluorohydrazine. Canonical SMILES: N(N(F)F)(F)F. ECNumber: 233-114-6. Catalog: ACM10086472. | |
| 1,1',2,2'-Tetraoleoyl cardiolipin(disodium salt) | Heterocyclic Organic Compound. CAS No. 102209-80-3. Purity: 0.96. Catalog: ACM102209803. | |
| 1,1'-((2,3,5,6-Tetramethyl-1,4-phenylene)bis(methylene))bis(1H-imidazole) | Nitrogen MOFs Ligands. CAS No. 1012075-54-5. Molecular formula: C18H22N4. Mole weight: 294.39. Purity: 95%+. Catalog: ACM1012075545-1. | |
| 1- (1-[2- (Difluoromethoxy) phenyl]ethyl) hydrazine | Heterocyclic Organic Compound. Alternative Names: 1- (1-[2- (DIFLUOROMETHOXY) PHENYL]ETHYL) HYDRAZINE, 1-{1-[2- (DIFLUOROMETHOXY) PHENYL]ETHYL}HYDRAZINE, AGN-PC-02MRCF, CTK7F1444, AKOS000152170, AG-C-46963, 1-[2- (difluoromethoxy) phenyl]ethylhydrazine, 1016529-86-4. CAS No. 1016529-86-4. Molecular formula: C9H12F2N2O. Mole weight: 202.201186 [g/mol]. Purity: 0.96. IUPACName: 1-[2- (difluoromethoxy) phenyl]ethylhydrazine. Canonical SMILES: CC(C1=CC=CC=C1OC(F)F)NN. Catalog: ACM1016529864. | |
| 1-(1,2-Dimethylpropyl)-1H-pyrazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 1-(1,2-dimethylpropyl)-1H-pyrazol-5-amine, 1015845-91-6, AC1Q1O1Z, Ambcb4014315, AGN-PC-0160BV, CTK3J9948, MolPort-004-301-361, AKOS000137587, AG-D-08680, 2-(3-methylbutan-2-yl)pyrazol-3-amine, EN300-39107. CAS No. 1015845-91-6. Molecular formula: C8H15N3. Mole weight: 153.224800 [g/mol]. Purity: 0.96. IUPACName: 2-(3-methylbutan-2-yl)pyrazol-3-amine. Canonical SMILES: CC(C)C(C)N1C(=CC=N1)N. Catalog: ACM1015845916. | |
| 1,1,3,3,5,5,7,7-Octamethylcyclotetrasilazane | Other Organosilicon. Alternative Names: OCTAMETHYLCYCLOTETRASILAZANE; OctaMethylcyclotetrasilazane; 1,2,2,3,4,4,8,8-Octamethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane. CAS No. 1020-84-4. Molecular formula: C8H28N4Si4. Mole weight: 292.68. Appearance: Transparent liquid. Purity: 95%+. IUPACName: Dimethylsilazane Cyclic Tetramer. Density: 0.95. Catalog: ACM1020844. | |
| 1,1,3,3-Tetramethoxypropane | Ortho Esters. Alternative Names: 1, 1, 3, 3-tetramethoxy-propan; Malonaldehydebiscdimethyacetal; Tetramethoxypropane; TMOP; MALONALDEHYDE BIS(DIMETHYL ACETAL);MALONALDEHYDE TETRAMETHYLACETAL;MALONALDEHYDE TETRAMETHYL DIACETAL;MALONDIALDEHYDE BIS(DIMETHYL ACETAL). CAS No. 102-52-3. Molecular formula: C7H16O4. Mole weight: 164.2. Purity: 0.97. Density: 0.997g/mL at 25°C(lit.). Catalog: ACM102523. | |
| 1-(1-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)ethyl)hydrazine | Heterocyclic Organic Compound. Alternative Names: CTK7F1422, AKOS000161516, SC-59912, 1-(1-(3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)ethyl)hydrazine, 1-[1-(3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)ETHYL]HYDRAZINE, 1016526-12-7. CAS No. 1016526-12-7. Molecular formula: C11H16N2O2. Mole weight: 208.256940 [g/mol]. Purity: 0.96. IUPACName: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylhydrazine. Canonical SMILES: CC(C1=CC2=C(C=C1)OCCCO2)NN. Catalog: ACM1016526127. | |
| 1-(1,3-Benzodioxol-5-yl)ethanamine | Heterocyclic Organic Compound. Alternative Names: ART-CHEM-BB B014647;ALPHA-METHYL-1,3-BENZODIOXOLE-5-METHANAMINE;AKOS B014647;1-(1,3-BENZODIOXOL-5-YL)ETHANAMINE;1-(1,3-BENZODIOXOL-5-YL)ETHYLAMINE;1-BENZO[1,3]DIOXOL-5-YL-ETHYLAMINE;1,3-BENZODIOXOLE-5-METHANAMINE, A-METHYL-;1-(1,3-Benzodioxol-5-yl)ethyla. CAS No. 121734-64-3. Molecular formula: C9H11NO2. Mole weight: 165.19. Purity: 0.96. IUPACName: 1-(1,3-benzodioxol-5-yl)ethanamine. Canonical SMILES: CC(C1=CC2=C(C=C1)OCO2)N. Density: 1.198g/cm³. Catalog: ACM121734643. | |
| 1-(1,3-Benzothiazol-2-ylsulfanyl)-N,N-dimethylmethanamine | Heterocyclic Organic Compound. Alternative Names: USAF PD-65, NSC35581, MolPort-004-751-674, NSC 35581, CID25058, 2- (Dimethylaminomethylthio) benzothiazole, LS-40740, BENZOTHIAZOLE, 2-(DIMETHYLAMINOMETHYL)THIO-, Methanamine, 1-(2-benzothiazolylthio)-N,N-dimethyl-, Methanamine, N,N-dimethyl-1-((2-benzothiazolyl)thio)-, Methanamine, N,N-dimethyl-1-[(2-benzothiazolyl)thio]-, Methanamine, 1-(2-benzothiazolylthio)-N,N-dimethyl- (9CI), 10220-35-6. CAS No. 10220-35-6. Molecular formula: C10H12N2S2. Mole weight: 224.346 g/mol. Purity: 0.96. IUPACName: 1-(1,3-benzothiazol-2-ylsulfanyl)-N,N-dimethylmethanamine. Density: 1.26g/cm³. Catalog: ACM10220356. | |
| 1-13C-D-Phenylalanine | 13C Labeled Compounds. Alternative Names: (2R)-2-Amino-3-phenylpropanoic Acid-1-13C; (R)-3-Phenyl-2-aminopropanoic Acid-1-13C; (R)-Phenylalanine-1-13C; D-(+)-Phenylalanine-1-13C; D-alpha-Amino- β-phenylpropionic Acid-1-13C; Endorphenyl-1-13C; NSC 25005-1-13C. CAS No. 1202063-94-2. Molecular formula: C813CH11NO2. Mole weight: 166.18. Catalog: ACM1202063942. | |
| 1-(1-(3-Chlorophenyl)cyclopropyl)ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(1-(3-CHLOROPHENYL)CYCLOPROPYL)ETHANONE, 1017389-24-0, CTK4A0178, AKOS006310837, AG-D-09123. CAS No. 1017389-24-0. Molecular formula: C11H11ClO. Mole weight: 194.657440 [g/mol]. Purity: 0.96. IUPACName: 1-[1-(3-chlorophenyl)cyclopropyl]ethanone. Catalog: ACM1017389240. | |
| 1-[1-(3-Ethyl-1-benzofuran-2-yl)ethyl]hydrazine | Heterocyclic Organic Compound. Alternative Names: 1-[1-(3-ETHYL-1-BENZOFURAN-2-YL)ETHYL]HYDRAZINE, CTK7F1456, AKOS000160156, AG-C-46915, 1016526-47-8. CAS No. 1016526-47-8. Molecular formula: C12H16N2O. Mole weight: 204.268240 [g/mol]. Purity: 0.96. IUPACName: 1-(3-ethyl-1-benzofuran-2-yl)ethylhydrazine. Canonical SMILES: CCC1=C(OC2=CC=CC=C21)C(C)NN. Catalog: ACM1016526478. | |
| 1- (1-[3- (Trifluoromethyl) phenyl]ethyl) hydrazine | Heterocyclic Organic Compound. Alternative Names: 1- (1-[3- (TRIFLUOROMETHYL) PHENYL]ETHYL) HYDRAZINE, 1-{1-[3- (TRIFLUOROMETHYL) PHENYL]ETHYL}HYDRAZINE, AGN-PC-02MQGZ, CTK7F1427, AKOS000153912, AG-C-46996, 1-[3- (trifluoromethyl) phenyl]ethylhydrazine, 1016530-78-1. CAS No. 1016530-78-1. Molecular formula: C9H11F3N2. Mole weight: 204.192250 [g/mol]. Purity: 0.96. IUPACName: 1-[3- (trifluoromethyl) phenyl]ethylhydrazine. Catalog: ACM1016530781. | |
| 1,1,3-TRIS(PHENYLTHIO)-1-PROPENE, 98% | Heterocyclic Organic Compound. Alternative Names: 1,1,3-Tris(phenylthio)-1-propene, 102070-37-1, Benzene,1,1,1-[2-propen-1-yl-3-ylidenetris(thio)]tris- (9CI), ACMC-1CABW, AC1N2M9M, CTK4A0645, AG-D-10246, 1,3-bis(phenylsulfanyl)prop-1-enylsulfanylbenzene. CAS No. 102070-37-1. Molecular formula: C21H18S3. Mole weight: 366.562620 [g/mol]. Purity: 0.96. IUPACName: 1,3-bis(phenylsulfanyl)prop-1-enylsulfanylbenzene. Canonical SMILES: C1=CC=C (C=C1)SCC=C (SC2=CC=CC=C2)SC3=CC=CC=C3. Density: 1.188 g/mL at 25ºC(lit.). Catalog: ACM102070371. | |
| 1,1':4',1''-Terphenyl,2,3-difluoro-4-heptyl-4''-pentyl- | Heterocyclic Organic Compound. Alternative Names: 2,3-DIFLUORO-4-HEPTYL-4''-PENTYLTERPHENYL;2',3'-DIFLUORO-4-HEPTYL-PENTYLTERPHENYL. CAS No. 121218-90-4. Molecular formula: C30H36F2. Mole weight: 434.6. Purity: 0.96. IUPACName: 2-(1,2-difluoro-3-heptylcyclohexa-2,4-dien-1-yl)-4-pentyl-1-phenylbenzene. Canonical SMILES: CCCCCCCC1=C (C (CC=C1) (C2=C (C=CC (=C2)CCCCC)C3=CC=CC=C3)F)F. Catalog: ACM121218904. | |
| 1,1':4',1''-Terphenyl,2,3-difluoro-4''-heptyl-4-pentyl- | Heterocyclic Organic Compound. Alternative Names: 2,3-DIFLUORO-4''-HEPTYL-4-PENTYLTERPHENYL. CAS No. 121218-85-7. Molecular formula: C30H36F2. Mole weight: 434.6. Purity: 0.96. IUPACName: 2-(1,2-difluoro-3-pentylcyclohexa-2,4-dien-1-yl)-4-heptyl-1-phenylbenzene. Canonical SMILES: CCCCCCCC1=CC (=C (C=C1)C2=CC=CC=C2)C3 (CC=CC (=C3F)CCCCC)F. Catalog: ACM121218857. | |
| 11-(4-(2,3-Dichlorophenyl)piperazin-1-yl)dibenzo[b,f][1,4]oxazepine | Heterocyclic Organic Compound. CAS No. 1028205-08-4. Molecular formula: C23H19Cl2N3O. Mole weight: 424.32246;g/mol. Purity: 0.96. IUPACName: 6-[4-(2,3-dichlorophenyl)piperazin-1-yl]benzo[b][1,4]benzoxazepine. Canonical SMILES: C1CN (CCN1C2=C (C (=CC=C2) Cl) Cl) C3=NC4=CC=CC=C4OC5=CC=CC=C53. Catalog: ACM1028205084. | |
| 11-[4-(4-Fluorophenoxy)phenyl]undecanoic acid | 11-[4-(4-Fluorophenoxy)phenyl]undecanoic acid. CAS No. 1204527-71-8. Molecular formula: C23H29FO3. Mole weight: 372.4729632. Catalog: ACM1204527718. | |
| 1-(1,4,5-TRIMETHYL-1H-IMIDAZOL-2-YL)METHANAMINE, 95% | Heterocyclic Organic Compound. Alternative Names: Ambcb4020660, AKOS006344734, AK118151, (1,4,5-Trimethyl-1H-imidazol-2-yl)methanamine, 1211504-26-5. CAS No. 1211504-26-5. Molecular formula: C7H13N3. Mole weight: 139.2007. Purity: 0.96. IUPACName: (1,4,5-trimethylimidazol-2-yl)methanamine. Catalog: ACM1211504265. | |
| 1-(1-[4-(Propan-2-yloxy)phenyl]ethyl)hydrazine | Heterocyclic Organic Compound. Alternative Names: 1-(1-[4-(PROPAN-2-YLOXY)PHENYL]ETHYL)HYDRAZINE, 1-{1-[4-(PROPAN-2-YLOXY)PHENYL]ETHYL}HYDRAZINE, AGN-PC-02MWEF, CTK7F1410, AKOS000163426, AG-C-46969, 1-(4-propan-2-yloxyphenyl)ethylhydrazine, 1016674-77-3. CAS No. 1016674-77-3. Molecular formula: C11H18N2O. Mole weight: 194.273420 [g/mol]. Purity: 0.96. IUPACName: 1-(4-propan-2-yloxyphenyl)ethylhydrazine. Canonical SMILES: CC(C)OC1=CC=C(C=C1)C(C)NN. Catalog: ACM1016674773. | |
| 1-[1-(4-Propoxyphenyl)ethyl]hydrazine | Heterocyclic Organic Compound. CAS No. 1016764-43-4. Catalog: ACM1016764434. | |
| 1-[1-(5-Bromo-1-benzofuran-2-yl)ethyl]hydrazine | Heterocyclic Organic Compound. Alternative Names: 1-[1-(5-BROMO-1-BENZOFURAN-2-YL)ETHYL]HYDRAZINE, CTK7F1393, AKOS000152947, AG-C-35602, 1016699-44-7. CAS No. 1016699-44-7. Molecular formula: C10H11BrN2O. Mole weight: 255.111140 [g/mol]. Purity: 0.96. IUPACName: 1-(5-bromo-1-benzofuran-2-yl)ethylhydrazine. Canonical SMILES: CC(C1=CC2=C(O1)C=CC(=C2)Br)NN. Catalog: ACM1016699447. | |
| 1-(1,5-Dimethyl-1H-pyrazol-4-yl)-4,4,4-trifluorobutane-1,3-dione | Diketone Ligands. Alternative Names: 1-(1,5-Dimethylpyrazol-4-yl)-4,4,4-trifluorobutane-1,3-dione. CAS No. 1005612-96-3. Molecular formula: C9H9F3N2O2. Mole weight: 234.18. Purity: 0.98. IUPACName: 1-(1,5-dimethylpyrazol-4-yl)-4,4,4-trifluorobutane-1,3-dione. Density: 1.36±0.1 g/cm3(Predicted). Catalog: ACM1005612963. | |
| 1-(1,5-Dimethyl-1H-pyrazol-4-yl)-4,4-difluorobutane-1,3-dione | Diketone Ligands. Alternative Names: 4,4-Difluro-1-(1,5-dimethyl-1h-pyrazol-4-yl)butane-1,3-dione. CAS No. 1005585-64-7. Molecular formula: C9H10F2N2O2. Mole weight: 216.19. Purity: 0.98. IUPACName: 1-(1,5-dimethylpyrazol-4-yl)-4,4-difluorobutane-1,3-dione. Catalog: ACM1005585647. | |
| 1,1,7,7-tetrachloro-2,6-bis[chloro(difluoro)methyl]-1,7-difluoro-2,6-dihydroxyheptan-4-one | Heterocyclic Organic Compound. Alternative Names: 1,7-Difluoro-1,1,7,7-tetrafluoro-2,6-dihydroxy-2,6-bis(chlorodifluoromethyl)-4-heptanone, 4-Heptanone, 1,7-difluoro-1,1,7,7-tetrachloro-2,6-dihydroxy-2,6-(chlorodifluoromethyl)-, 1,1,7,7-tetrachloro-2,6-bis[chloro(difluoro)methyl]-1,7-difluoro-2,6-dihydroxyheptan-4-one, AC1L1QH8, AC1Q5GX0, LS-74484, 101913-94-4. CAS No. 101913-94-4. Molecular formula: C9H6Cl6F6O3. Mole weight: 488.851 g/mol. Purity: 0.96. IUPACName: 1,1,7,7-tetrachloro-2,6-bis[chloro(difluoro)methyl]-1,7-difluoro-2,6-dihydroxyheptan-4-one. Canonical SMILES: C (C (=O)CC (C (F) (F)Cl) (C (F) (Cl)Cl)O)C (C (F) (F)Cl) (C (F) (Cl)Cl)O. Density: 1.807g/cm³. Catalog: ACM101913944. | |
| 1-(1-(9H-Fluoren-2-yl)ethyl)hydrazine | Heterocyclic Organic Compound. Alternative Names: 1-(1-(9H-FLUOREN-2-YL)ETHYL)HYDRAZINE, 1-[1-(9H-FLUOREN-2-YL)ETHYL]HYDRAZINE, AGN-PC-01P59K, CTK7F1420, 1-(9H-fluoren-2-yl)ethylhydrazine, AKOS000162075, AG-C-46932, 1016681-64-3. CAS No. 1016681-64-3. Molecular formula: C15H16N2. Mole weight: 224.300940 [g/mol]. Purity: 0.96. IUPACName: 1-(9H-fluoren-2-yl)ethylhydrazine. Canonical SMILES: CC(C1=CC2=C(C=C1)C3=CC=CC=C3C2)NN. Catalog: ACM1016681643. | |
| 11-Acetoxyundecyltrimethoxysilane | Liquid and Vapor Deposition Precursors. CAS No. 1197981-12-6. Mole weight: 334.52. Appearance: Colorless liquid. Purity: 95%+. IUPACName: 11-Trimethoxysilylundecyl acetate. Canonical SMILES: CC(=O)OCCCCCCCCCCC[Si](OC)(OC)OC. Catalog: ACM1197981126-1. | |
| 1-(1-Adamantyl)aziridine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(tricyclo[3.3.1.13,7]dec-1-yl)aziridine hydrochloride(1:1); AZIRIDINE,1-(1-ADAMANTYL)-,HYDROCHLORIDE; 1-(1-Adamantyl)-aziridine hydrochloride. CAS No. 102585-87-5. Molecular formula: C12H20ClN. Mole weight: 213.747 g/mol. Purity: 0.96. IUPACName: 1-(1-adamantyl)aziridine;hydrochloride. Catalog: ACM102585875. | |
| 11-Allyloxyundecyltrimethoxysilane | Silsesquioxane and Organosilicone. CAS No. 1196453-35-6. Molecular formula: C17H36O4Si. Mole weight: 332.56 g/mol. Catalog: ACM1196453356. | |
| 1-(1-Anthracenylmethyl)-4-(3-methoxyphenyl)-1H-[1,2,3]triazole | Heterocyclic Organic Compound. Alternative Names: 1-(1-Anthracenylmethyl)-4-(3-methoxyphenyl)-1H-[1,2,3]triazole, 1019335-92-2, CTK8E2970. CAS No. 1019335-92-2. Molecular formula: C24H19N3O. Mole weight: 365.43. Purity: 0.96. IUPACName: 1-(anthracen-1-ylmethyl)-4-(3-methoxyphenyl)triazole. Canonical SMILES: COC1=CC=CC (=C1)C2=CN (N=N2)CC3=CC=CC4=CC5=CC=CC=C5C=C43. Catalog: ACM1019335922. | |
| 1-(1-Anthracenylmethyl)-4-phenyl-1H-[1,2,3]triazole | Heterocyclic Organic Compound. Alternative Names: 1019335-91-1, 1-(1-ANTHRACENYLMETHYL)-4-PHENYL-1H-[1,2,3]TRIAZOLE, CTK8E2971, 1-(1-Anthracenylmethyl)-4-phenyl-1H-[1,2,3] triazole. CAS No. 1019335-91-1. Molecular formula: C23H17N3. Mole weight: 335.4. Purity: 0.96. IUPACName: 1-(anthracen-1-ylmethyl)-4-phenyltriazole. Canonical SMILES: C1=CC=C (C=C1)C2=CN (N=N2)CC3=CC=CC4=CC5=CC=CC=C5C=C43. Catalog: ACM1019335911. | |
| (11aR)-5-[3,5-Bis(1,1-dimethylethyl)-4-methoxyphenyl]-5,6,10,11,12,13-hexahydro-4H-Diindeno[7,1-cd:1',7'-ef]phosphocin | Phosphine Ligands. Alternative Names: 4H-Diindeno[7,1-cd:1',7'-ef]phosphocin, 5-[3,5-bis(1,1-dimethylethyl)-4-methoxyphenyl]-5,6,10,11,12,13-hexahydro-, (11aR)-. CAS No. 1201325-88-3. Molecular formula: C34H41OP. Mole weight: 496.66. Purity: 98%+. IUPACName: 10-(3, 5-ditert-butyl-4-methoxyphenyl)-10-phosphapentacyclo[10.6.1.11, 4.016, 19.08, 20]icosa-4(20), 5, 7, 12, 14, 16(19)-hexaene. Catalog: ACM1201325883. | |
| 1-(1-Benzylpiperidin-4-yl)-2,2,2-trifluoroethanone oxalate 95+% | Heterocyclic Organic Compound. Alternative Names: 1-(1-BENZYLPIPERIDIN-4-YL)-2,2,2-TRIFLUOROETHANONE OXALATE, 1198286-70-2, AKOS015949344, RP07753, Y7220, 1-(1-benzylpiperidin-4-yl)-2,2,2-trifluoroethanone; oxalic acid. CAS No. 1198286-70-2. Molecular formula: C16H18F3NO5. Mole weight: 361.31. Purity: 0.96. IUPACName: 1-(1-benzylpiperidin-4-yl)-2,2,2-trifluoroethanone;oxalic acid. Canonical SMILES: C1CN(CCC1C(=O)C(F)(F)F)CC2=CC=CC=C2. C(=O)(C(=O)O)O. Catalog: ACM1198286702. | |
| [1, 1'-Bicyclohexyl]-4-carbonitrile, 4'-pentyl-, (trans, trans)- | Heterocyclic Organic Compound. CAS No. 101659-00-1. Catalog: ACM101659001. | |
| [1, 1'-Bicyclohexyl]-4-carboxylicacid, 4'-propyl-, trans-4-pentylcyclohexylester, (trans, trans)- | Ester Type Liquid Crystal. Alternative Names: Propyldicyclohexylformate, pentacyclohexylalcoholester. CAS No. 102714-92-1. Molecular formula: C27H48O3. Mole weight: 420.67. Purity: 99%+. Catalog: ACM102714921. | |
| [1,1'-Bicyclohexyl]-4-methanol,4'-propyl-,4-methanesulfonate,(trans,trans)- | Other Crystal Intermediates. Alternative Names: (trans,trans)-4'-Propyl-[1,1'-bicyclohexyl]-4-methanol 4-methanesulfonate. CAS No. 1215227-72-7. Molecular formula: C17H32O3S. Mole weight: 316.5. Purity: 99%+. Density: 1.035±0.06 g/ml. Catalog: ACM1215227727. | |
| [1,1'-Binaphthalene]-2,2'-dithiol | [1,1'-Binaphthalene]-2,2'-dithiol. Alternative Names: 1-(2-Sulfanylnaphthalen-1-yl)naphthalene-2-thiol. CAS No. 102555-71-5. Molecular formula: C20H14S2. Mole weight: 318.46. Appearance: Solid. Purity: 0.97. IUPACName: 1-(2-sulfanylnaphthalen-1-yl)naphthalene-2-thiol. Catalog: ACM102555715-1. | |
| [1,1'-Biphenyl]-2-carboxylicacid,3'-formyl- | Heterocyclic Organic Compound. Alternative Names: AKOS BAR-0258;3'-FORMYL[1,1'-BIPHENYL]-2-CARBOXYLIC ACID;3'-FORMYL-BIPHENYL-2-CARBOXYLIC ACID;2-(3-Formylphenyl)benzoic acid. CAS No. 100538-35-0. Molecular formula: C14H10O3. Mole weight: 226.23. Purity: 0.96. IUPACName: 2-(3-formylphenyl)benzoic acid. Canonical SMILES: C1=CC=C (C (=C1)C2=CC (=CC=C2)C=O)C (=O)O. Density: 1.264g/cm³. Catalog: ACM100538350. | |
| 1,1'-Biphenyl,2-fluoro-4,4'-bis(trans-4-propylcyclohexyl)- | Heterocyclic Organic Compound. Alternative Names: Propyl cyclohexyl p-propyl cyclohexyl m-fluorobiphenyl. CAS No. 102714-93-2. Molecular formula: C30H41F. Mole weight: 420.6. Purity: 99%+. IUPACName: 2-fluoro-4-(4-propylcyclohexyl)-1-[4-(4-propylcyclohexyl)phenyl]benzene. Canonical SMILES: CCCC1CCC (CC1)C2=CC=C (C=C2)C3=C (C=C (C=C3)C4CCC (CC4)CCC)F. Density: 0.979±0.06 g/ml. ECNumber: 441-120-7. Catalog: ACM102714932. | |
| [1, 1'-Biphenyl]-3, 3'-diylbis(diphenylphosphine oxide) | Organic Light Emitting Diode (OLED). CAS No. 1201905-85-2. Molecular formula: C36H28O2P2. Mole weight: 554.55 g/mol. Catalog: ACM1201905852. | |
| [1,1'-Biphenyl]-4-amine,4'-nitro- | Heterocyclic Organic Compound. Alternative Names: 4-Amino-4'-nitrobiphenyl;4-(4-nitrophenyl)aniline;4'-Nitro-[1, 1'-biphenyl]-4-amine;4-BIPHENYLAMINE, 4'-NITRO-. CAS No. 1211-40-1. Molecular formula: C12H10N2O2. Mole weight: 214.24. Purity: 95%+. IUPACName: 4-(4-nitrophenyl)aniline. Canonical SMILES: C1=CC (=CC=C1C2=CC=C (C=C2)[N+] (=O)[O-])N. Density: 1.2042 g/ml. Catalog: ACM1211401-3. | |
| [1,1'-Biphenyl]-4-carboxaldehyde,4'-ethyl- | Heterocyclic Organic Compound. Alternative Names: 4'-ETHYLBIPHENYL-4-CARBOXALDEHYDE;4'-ETHYL-1, 1'-BIPHENYL-4-CARBOXALDEHYDE;4-(4-ETHYLPHENYL)BENZALDEHYDE;4'-Ethyl[1, 1'-biphenyl]-4-carbaldehyde;4'-Ethyl-4-biphenylcarbaldehyde. CAS No. 101002-44-2. Molecular formula: C15H14O. Mole weight: 210.27. Purity: 0.96. IUPACName: 4-(4-ethylphenyl)benzaldehyde. Canonical SMILES: CCC1=CC=C(C=C1)C2=CC=C(C=C2)C=O. Density: 1.055g/cm³. Catalog: ACM101002442. | |
| 1,1'-Biphenyl, 4'-ethyl-3,5-difluoro- | Biphenyl Type Intermediate. Alternative Names: 4'-Ethyl-3,5-difluoro-1,1'-biphenyl. CAS No. 1005191-95-6. Molecular formula: C14H12F2. Mole weight: 218.24. Purity: 99.5%+. Density: 1.113±0.06 g/ml. Catalog: ACM1005191956. | |
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