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| Product | Description | |
|---|---|---|
| (11bR)-N,N-Diisopropyl-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine | Chiral phosphine ligand; Chiral phosphonite ligand. Group: Phosphine ligands. CAS No. 239113-48-5. Molecular formula: C26H34NO2P. Mole weight: 423.527421 g/mol. Purity: > 97%. Catalog: ACM239113485. |  |
| (11BS)-(2, 2, 2', 2'-tetramethyl-[4, 4'-bibenzo[d][1, 3]dioxole]-5, 5'-diyl)bis(bis(3, 5-dimethylphenyl)phosphane) | Chiral phosphine ligand; Axial chiral bisphosphine ligand. Group: Phosphine ligands. CAS No. 1351666-82-4. Molecular formula: C50H52O4P2. Mole weight: 778.89 g/mol. Purity: > 97%. Catalog: ACM1351666824-1. | |
| (11bS)-2,6-Dibromo-N,N-dimethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine | Chiral phosphine ligand; Chiral phosphonite ligand. Group: Phosphine ligands. CAS No. 284472-86-2. Molecular formula: C22H16Br2NO2P. Mole weight: 517.15 g/mol. Purity: > 97%. Catalog: ACM284472862. | |
| (11bS)-(2S,5S)-1-(Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-2,5-diphenylpyrrolidine | Chiral phosphine ligand; Chiral phosphonite ligand. Group: Phosphine ligands. CAS No. 915296-01-4. Molecular formula: C36H28NO2P. Mole weight: 537.59 g/mol. Purity: > 97%. Catalog: ACM915296014. | |
| (11Bs)-(-)-4,4-dibutyl-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]phosphepinium bromide,99% s-maruoka cat p-nb | Heterocyclic Organic Compound. CAS No. 1110813-90-5. Molecular formula: [C36H3DF12P]+Br-. Mole weight: 929.65. Purity: 0.96. Catalog: ACM1110813905. | |
| (11Bs)-(-)-4,4-di-t-butyl-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]phosphepinium bromide,99% s-maruoka cat p-tb | Heterocyclic Organic Compound. CAS No. 1110711-01-7. Molecular formula: [C46H38F12P]+Br-. Mole weight: 929.65. Purity: 0.96. IUPACName: (11bS)-4,4-Dibutyl-4,5-dihydro-2,6-bis[3,5-bis(trifluoromethyl)phenyl]. Canonical SMILES: CCCC[P+]1 (CC2=C (C3=CC=CC=C3C=C2C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F)C5=C (C1)C (=CC6=CC=CC=C65)C7=CC (=CC (=C7)C (F) (F)F)C (F) (F)F)CCCC. [Br-]. Catalog: ACM1110711017. | |
| (11bS)-N,N-Bis[(1S)-1-phenylethyl]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine | Chiral phosphine ligand; Chiral phosphonite ligand. Group: Phosphine ligands. CAS No. 209482-27-9. Molecular formula: C36H30NO2P. Mole weight: 539.6 g/mol. Purity: > 97%. Catalog: ACM209482279. | |
| 1,1-Cyclopropanedicarboxylic acid monomethyl ester | Heterocyclic Organic Compound. Alternative Names: 113020-21-6, 1- (methoxycarbonyl) cyclopropanecarboxylic acid, 1,1-Cyclopropanedicarboxylic acid monomethyl ester, Cyclopropane-1,1-dicarboxylic acid, methyl ester, 1- (methoxycarbonyl) cyclopropanecarboxylicacid, SureCN71320, ACMC-1C7Y7, JSPY-st000290, AGN-PC-00O9J5, MolPort-003-991-338, ACN-P000342, MAY00223, ANW-74438, SBB086335, AKOS005255350, ACN-000342, RP01398, AK-56614, KB-64157, FT-0677436. CAS No. 113020-21-6. Molecular formula: C6H8O4. Mole weight: 144.13. Purity: 0.98. IUPACName: 1-methoxycarbonylcyclopropane-1-carboxylic acid. Canonical SMILES: COC(=O)C1(CC1)C(=O)O. Density: 1.419. Catalog: ACM113020216. | |
| 1,1-Dichloro-1,2,3,3,3-pentafluoro-propane | Heterocyclic Organic Compound. Alternative Names: 1,1-dichloro-1,2,3,3,3-pentafluoro-propane. CAS No. 111512-56-2. Molecular formula: C3HCl2F5. Mole weight: 202.938056 [g/mol]. Appearance: Colorless odorless liquid. Nonflammable. Purity: 0.96. IUPACName: 1,1-dichloro-1,2,3,3,3-pentafluoropropane. Canonical SMILES: C(C(F)(F)F)(C(F)(Cl)Cl)F. Density: 1.578g/cm³. Catalog: ACM111512562. | |
| 1,1-Diethylguanidine Hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1,1-diethylguanidine hydrochloride. CAS No. 1114-39-2. Molecular formula: C5H13N3.HCl. Mole weight: 151.63776. Catalog: ACM1114392. | |
| 1,1-Difluorocyclopentane | Heterocyclic Organic Compound. Alternative Names: 1,1-DIFLUOROCYCLOPENTANE;1,1-Difluorocyclopentane 98%;1,1-Difluorocyclopentane98%. CAS No. 1120-70-3. Molecular formula: C5H8F2. Mole weight: 106.11. Catalog: ACM1120703. | |
| 1,1-Dioxo-isothiazolidine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1,1-Dioxo-isothiazolidine-3-carboxylic acid, 1146957-01-8, 3-Isothiazolidinecarboxylic acid 1,1-dioxide, Isothiazolidine-3-carboxylic acid 1,1-dioxide, NSC667524, ACMC-20bhzb, PubChem13929, 3-Isothiazolidinecarboxylicacid, 1,1-dioxide, (3S)-, AC1LAV85, SureCN1613612, CTK8B4907, MolPort-002-499-473, 147878-93-1, ACT05048, ANW-46664, AKOS006222470, PB30895, AK-44812, 1,1-Dioxo-isothiazolidine-3-carboxylicacid, KB-254580. CAS No. 1146957-01-8. Molecular formula: C4H7NO4S. Mole weight: 165.17. Purity: 0.96. IUPACName: 1,1-dioxo-1,2-thiazolidine-3-carboxylic acid. Canonical SMILES: C1CS(=O)(=O)NC1C(=O)O. Catalog: ACM1146957018. | |
| 11-(ethylthio)undecanoic acid | 11-(ethylthio)undecanoic acid. CAS No. 114019-70-4. Catalog: ACM114019704. | |
| 11-Ferrocenyl-1-undecanethiol | 11-Ferrocenyl-1-undecanethiol (11-FUDT) is an organosulfur compound consisting of an alkyl chain with a ferrocene group at the end. It is a relatively new compound with a wide range of applications in the scientific research community. It is a promising material for use in various scientific experiments due to its unique properties and its ability to be synthesized in a variety of ways. 11-FUDT has been studied extensively and has been found to have numerous biochemical and physiological effects. Uses: 11-ferrocenyl-1-undecanethiol has a wide range of applications in scientific research. it has been used in a variety of experiments to investigate the biochemical and physiological effects of the compound. it has also been used to study the effects of various drugs and other compounds on cells and tissues. 11-ferrocenyl-1-undecanethiol has also been used in the development of new drugs and other compounds. Group: Biomaterials. Alternative Names: 11-Ferrocenyl-1-Undecanethiol; 11-(Ferrocenyl)undecanethiol; 11-(Mercaptoundecyl)ferrocene. CAS No. 127087-36-9. Molecular formula: C21H32FeS. Mole weight: 372.4. IUPACName: cyclopenta-1,3-diene;11-cyclopenta-1,4-dien-1-ylundecane-1-thiol;iron(2+). Canonical SMILES: [CH-]1C=CC=C1. [CH-]1C=CC(=C1)CCCCCCCCCCCS. [Fe+2]. Catalog: ACM127087369-2. | |
| 1-(1H-Indol-5-yl)-2-phenylethanone | Heterocyclic Organic Compound. Alternative Names: 1-(1H-indol-5-yl)-2-phenylethanone, 1-(1H-INDOL-5-YL)-2-PHENYL-ETHANONE, AKOS015923049, DB-060348, KB-212405, TC-066355, 1131594-76-7. CAS No. 1131594-76-7. Molecular formula: C16H13NO. Mole weight: 235.280520 [g/mol]. Purity: 0.96. IUPACName: 1-(1H-indol-5-yl)-2-phenylethanone. Canonical SMILES: C1=CC=C (C=C1)CC (=O)C2=CC3=C (C=C2)NC=C3. Catalog: ACM1131594767. | |
| 1-(1-Hydroxycyclohexyl)ethanone | Heterocyclic Organic Compound. CAS No. 1123-27-9. Molecular formula: C8H14O2. Mole weight: 142.2. Purity: N/A. Density: 1.068 g/cm³. ECNumber: 214-372-9. Catalog: ACM1123279. | |
| 11-Maleimidoundecanoic acid | Intermediate for ester and amide linked maleimide monomers, can be used to generate liquid crystal copolymers. Uses: The maleimide functional group can be used to conjugate a variety of biomolecules such as enzymes and dna to the polymer chain. Group: Polymer/macromolecule. Alternative Names: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-undecanoic acid, 11-Maleimide undecanoic acid, MUDA, MM-281, Maleimidoundecanoic acid. CAS No. 57079-01-3. Molecular formula: C15H23NO4. Mole weight: 281.35. Purity: ≥ 97%. IUPACName: 11-(2,5-dioxopyrrol-1-yl)undecanoic acid. Canonical SMILES: OC(=O)CCCCCCCCCCN1C(=O)C=CC1=O. Catalog: ACM57079013-1. | |
| 1-(1-Methyl-1H-imidazol-2-yl)-piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(1-METHYL-1H-IMIDAZOL-2-YL)-PIPERAZINE. CAS No. 113049-35-7. Molecular formula: C8H14N4. Mole weight: 166.22356. Catalog: ACM113049357. | |
| 1-[1-[n-[2-Chloro-5-[4- (2, 4-di-tert-pentylphenoxy) butyrylamino]phenyl]carbamoyl]-3, 3-dimethyl-2-oxobutyl]-1H-benzotriazole-5-carboxylic acid phenyl ester | Heterocyclic Organic Compound. CAS No. 111631-53-9. Catalog: ACM111631539. | |
| 1-[1-[n-[2-Chloro-5-[4- (2, 4-di-tert-pentylphenoxy) butyrylamino]phenyl]carbamoyl]-3, 3-dimethyl-2-oxobutyl]-1H-benzotriazole-6-carboxylic acid phenyl ester | Heterocyclic Organic Compound. CAS No. 111631-51-7. Catalog: ACM111631517. | |
| 1,1'-Oxydi-2-propanol | Alcohols. Alternative Names: 2,2'-Dihydroxyisopropyl ether. CAS No. 110-98-5. Molecular formula: C6H14O3. Mole weight: 134.17. Purity: 95%+. IUPACName: 1-(2-Hydroxypropoxy)propan-2-ol. Canonical SMILES: CC(COCC(C)O)O. Density: 1.02 g/mL at 25 °C(lit.). Catalog: ACM110985. | |
| 1-(1-Phenyl-1H-pyrazol-5-yl)ethanone | Heterocyclic Organic Compound. Alternative Names: 114998-59-3, Ethanone,1-(1-phenyl-1H-pyrazol-5-yl)-, 1-(1-PHENYL-1H-PYRAZOL-5-YL)ETHANONE, ACMC-20mkyu, SureCN10242690, CTK4A9007, AG-D-35639, KB-212443, Ketone,methyl 1-phenylpyrazol-5-yl (6CI). CAS No. 114998-59-3. Molecular formula: C11H10N2O. Mole weight: 186.209900 [g/mol]. Purity: 0.96. IUPACName: 1-(2-phenylpyrazol-3-yl)ethanone. Canonical SMILES: CC(=O)C1=CC=NN1C2=CC=CC=C2. Catalog: ACM114998593. | |
| 11-(Piperazin-1-yl)dibenzo[b,f][1,4]thiazepine-d8 | 11-(Piperazin-1-yl)dibenzo[b,f][1,4]thiazepine-d8 is the deuterium labeled 11-(Piperazin-1-yl)dibenzo[b,f][1,4]thiazepine. Group: Isotope-labeled synthetic intermediates. CAS No. 1189866-35-0. Molecular formula: C17H9D8N3S. Mole weight: 303.45. Canonical SMILES: [2H]C1 ([2H])C ([2H]) ([2H])NC ([2H]) ([2H])C ([2H]) ([2H])N1C2=NC3=CC=CC=C3SC4=CC=CC=C24. Catalog: ACM1189866350. | |
| 1-((1R,3S,6R)-6-METHYL-7-OXABICYCLO[4.1.0]HEPTAN-3-YL) ETHANONE | Heterocyclic Organic Compound. Alternative Names: 111613-37-7, 1-((1R,3S,6R)-6-Methyl-7-oxabicyclo[4.1.0]heptan-3-yl)ethanone, CTK8B9117, 1-((1R,3S,6R)-6-METHYL-7-OXABICYCLO[4.1.0]HEPTAN-3-YL) ETHANONE, ANW-62056, AKOS016004922, AK102516, KB-07901. CAS No. 111613-37-7. Molecular formula: C9H14O2. Mole weight: 154.20626. Purity: 0.96. IUPACName: 1-[(1R,3S,6R)-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl]ethanone. Catalog: ACM111613377. | |
| 1-[1-(tert-Butoxycarbonyl)piperidin-4-yl]-1H-1,2,3-triazole-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-[1-(tert-butoxycarbonyl)piperidin-4-yl]-1H-1,2,3-triazole-4-carboxylic acid, 1119452-31-1, AC1Q1MZY, SureCN14692527, CTK7G2827, MolPort-006-067-537, ALBB-007053, SBB048548, STK504262, AKOS000266523, AG-A-16658, MCULE-4735996727, BB 0260483, EN300-62361, 1-[1-(tert-butoxycarbonyl)piperidin-4-yl]-1,2,3-triazole-4-carboxylic acid, 1-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-1H-1,2,3-triazole-4-carboxylic acid, 4-(4-Carboxy-[1,2,3]triazol-1-yl)-piperidine-1-carboxylic acid tert-butyl ester. CAS No. 1119452-31-1. Molecular formula: C13H20N4O4. Mole weight: 296.33. Purity: 0.96. IUPACName: 1-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]triazole-4-carboxylic acid. Catalog: ACM1119452311. | |
| (11Z,13E)-Hexadecadien-1-ol | Insect Pheromone. Alternative Names: hexadeca-11,13-dien-1-ol;11,13-Hexadecadien-1-ol, (E,Z)-, 111872-80-1, (Z,Z)-11,13-Hexadecadien-1-ol, ACMC-20mezk, CTK0D3272, CTK2H8602, CTK2I7356, CTK9A2342, 71720-83-7, AG-G-81390, 11,13-Hexadecadien-1-ol, (Z,E)-, 80625-62-3. CAS No. 111872-80-1. Molecular formula: C16H30O. Mole weight: 238.415. Purity: 0.97. IUPACName: hexadeca-11,13-dien-1-ol. Canonical SMILES: CCC=CC=CCCCCCCCCCCO. Catalog: ACM111872801. | |
| 1-[2-(2-Chloroethoxy)ethoxy]butane | Heterocyclic Organic Compound. Alternative Names: 2-beta-Butoxyethoxyethyl chloride, CID61267, EINECS 214-301-1, ZINC01850906, 1-(2-(2-Chloroethoxy)ethoxy)butane, Ethane, 1-butoxy-2-(2-chloroethoxy)-, Butane, 1-(2-(2-chloroethoxy)ethoxy)-, AI3-09117, 1120-23-6. CAS No. 1120-23-6. Molecular formula: C8H17ClO2. Mole weight: 180.672380 [g/mol]. Purity: 0.96. IUPACName: 1-[2-(2-chloroethoxy)ethoxy]butane. Density: 0.978g/cm³. Catalog: ACM1120236. | |
| 1-[2-(2-Hydroxyethoxy)ethoxy]-3-benzyloxy-2-propanol | Polymer/Macromolecule. Alternative Names: 1-[2-(2-Hydroxyethoxy)ethoxy]-3-benzyloxy-2-propanol. CAS No. 114951-76-7. Molecular formula: C6H5CH2OCH2CH(OH)CH2(OCH2CH2)2OH. Mole weight: 270.32. Purity: 0.96. IUPACName: 1-[2-(2-hydroxyethoxy)ethoxy]-3-phenylmethoxypropan-2-ol. Canonical SMILES: C1=CC=C(C=C1)COCC(COCCOCCO)O. Catalog: ACM114951767. | |
| 1,2,2-Tris[(S)-4-isopropyl-4,5-dihydro-2-oxazolyl]propane | Chiral Oxazoline Ligands; Trioxazoline ligand. Group: Oxazoline ligands. CAS No. 458563-75-2. Molecular formula: C21H35N3O3. Mole weight: 377.52 g/mol. Purity: > 97%. Catalog: ACM458563752. | |
| 1233B | 1233B is a secondary metabolite from filamentous fungus, Fusarium sp. Group: Inhibitors. CAS No. 34668-61-6. Molecular formula: C18H30O6. Mole weight: 342.43. Canonical SMILES: O=C (O)/C=C (C)/C=C (C)/CC (C)CCCCC (O)C (CO)C (O)=O. Catalog: ACM34668616. | |
| 1,2,3,4,4a,5,8,8a-Octahydro-naphthalene | Heterocyclic Organic Compound. Alternative Names: CTK0G1528, AG-D-31595, Naphthalene, 1,2,3,4,4a,5,8,8a-octahydro-, cis-, 1123-77-9. CAS No. 1123-77-9. Molecular formula: C10H16. Mole weight: 136.234040 [g/mol]. Purity: 0.96. IUPACName: (4aS,8aR)-1,2,3,4,4a,5,8,8a-octahydronaphthalene. Canonical SMILES: C1CCC2CC=CCC2C1. Catalog: ACM1123779. | |
| 1,2,3,4,5,6-Hexa-O-[11-[4-(4-hexylphenylazo)phenoxy]undecanoyl]-D-mannitol | Alfa Chemistry offers 1,2,3,4,5,6-Hexa-O-[11-[4-(4-hexylphenylazo)phenoxy]undecanoyl]-D-mannitol products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: Azobenzenes. CAS No. 1093077-77-0. Molecular formula: C180H254N12O18. Mole weight: 2874.08. Appearance: Light yellow to Brown powder to crystaline. Purity: >97.0%(HPLC). Catalog: ACM1093077770. | |
| 1-(2,3,4,5,6-Pentachlorophenyl)ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(Pentachlorophenyl)ethanone, BRN 1970874, ACETOPHENONE, 2,3,4,5,6-PENTACHLORO-, 114690-60-7, AC1L1OIF, Ethanone, 1-(pentachlorophenyl)-, Ethanone, 1-(pentachlorophenyl)- (9CI), LS-13691, 1-(2,3,4,5,6-pentachlorophenyl)ethanone, 4-07-00-00646 (Beilstein Handbook Reference). CAS No. 114690-60-7. Molecular formula: C8H3Cl5O. Mole weight: 292.374 g/mol. Purity: 0.96. IUPACName: 1-(2,3,4,5,6-pentachlorophenyl)ethanone. Canonical SMILES: CC(=O)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl. Catalog: ACM114690607. | |
| 1,2,3,4,5-Pentabromo-6-(2,3,4,6-tetrabromophenoxy)benzene | 1,2,3,4,5-Pentabromo-6-(2,3,4,6-tetrabromophenoxy)benzene is a polybrominated diphenyl ethers (PBDEs) found as a contaminant in soil. Group: Brominated flame retardant. Alternative Names: Pentabromo(2,3,4,6-tetrabromophenoxy)benzene; 2, 2', 3, 3', 4, 4', 5, 6, 6'-Nonabromodiphenyl Ether; BDE 207; PBDE 207. CAS No. 437701-79-6. Molecular formula: C12HBr9O. Mole weight: 880.27. Catalog: ACM437701796. | |
| 1,2,3,4,5-Pentabromo-6-(2,3,4-tribromophenoxy)benzene | 1,2,3,4,5-Pentabromo-6-(2,3,4-tribromophenoxy)benzene is a polybrominated diphenyl ethers (PBDEs) found as a contaminant in soil. Group: Brominated flame retardant. Alternative Names: Pentabromo(2,3,4-tribromophenoxy)benzene; BDE 195; PBDE 195. CAS No. 446255-38-5. Molecular formula: C12H2Br8O. Mole weight: 801.38. Catalog: ACM446255385. | |
| 1,2,3,4,5-Pentabromo-6-(2,3,5,6-tetrabromophenoxy)benzene | 1,2,3,4,5-Pentabromo-6-(2,3,5,6-tetrabromophenoxy)benzene is a polybrominated diphenyl ethers (PBDEs) found as a contaminant in soil. Group: Brominated flame retardant. Alternative Names: Pentabromo(2,3,5,6-tetrabromophenoxy)benzene; 2, 2', 3, 3', 4, 5, 5', 6, 6'-Nonobromodiphenyl Ether; BDE 208; PBDE 208. CAS No. 437701-78-5. Molecular formula: C12HBr9O. Mole weight: 880.27. Catalog: ACM437701785. | |
| 1,2,3,4,5-Pentabromo-6-(3,4,5-tribromophenoxy)benzene | 1,2,3,4,5-Pentabromo-6-(3,4,5-tribromophenoxy)benzene is a polybrominated diphenyl ethers (PBDEs) found as a contaminant in soil. Group: Brominated flame retardant. Alternative Names: Pentabromo(3,4,5-tribromophenoxy)benzene; BDE 205; PBDE 205. CAS No. 446255-56-7. Molecular formula: C12H2Br8O. Mole weight: 801.38. Catalog: ACM446255567. | |
| 1,2,3,4-Tetrachloroyclopentane | Heterocyclic Organic Compound. Alternative Names: Cyclopentane, tetrachloro-, TETRACHLOROCYCLOPENTANE, 1,2,3,4-tetrachlorocyclopentane, EINECS 261-934-4, 59808-78-5, SureCN542130, CTK0D2345, AC1L2949, Cyclopentane, 1,2,3,4-tetrachloro-, AG-D-31188, LS-58046, S694, 1122-14-1. CAS No. 1122-14-1. Molecular formula: C5H6Cl4. Mole weight: 207.913140 [g/mol]. Purity: 0.96. IUPACName: 1,2,3,4-tetrachlorocyclopentane. Canonical SMILES: C1C(C(C(C1Cl)Cl)Cl)Cl. ECNumber: 261-934-4. Catalog: ACM1122141. | |
| (1,2,3,4-Tetrahydro-isoquinolin-1-yl)acetonitrile | Heterocyclic Organic Compound. Alternative Names: (1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetonitrile, 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetonitrile, STK332131, 111599-07-6, AC1MGUSJ, SureCN1823245, CTK4A7433, MolPort-002-502-118, HMS1637P01, AKOS001922185, AB07898, AG-D-30118, KB-205017, 1,2,3,4-tetrahydroisoquinolin-1-ylacetonitrile, (1,2,3,4-tetrahydro-isoquinolin-1-yl)acetonitrile. CAS No. 111599-07-6. Molecular formula: C11H12N2. Mole weight: 172.23. Purity: 0.96. IUPACName: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetonitrile. Canonical SMILES: C1CNC(C2=CC=CC=C21)CC#N. Catalog: ACM111599076. | |
| 1,2,3,4-Tetrahydroisoquinolin-2-ium-2-carboximidamide bromide | Heterocyclic Organic Compound. Alternative Names: Debrisoquin hydrobromide, CID14329, Ro 5-3307, LS-85428, 3,4-Dihydro-2(1H)-isoquinolinecarboxamidine hydrobromide, 2(1H)-ISOQUINOLINECARBOXAMIDINE, 3,4-DIHYDRO-, HYDROBROMIDE, 1131-65-3. CAS No. 1131-65-3. Molecular formula: C10H14BrN3. Mole weight: 256.142 g/mol. Purity: 0.96. IUPACName: 1,2,3,4-tetrahydroisoquinolin-2-ium-2-carboximidamide bromide. Canonical SMILES: C1C[NH+](CC2=CC=CC=C21)C(=N)N.[Br-]. Catalog: ACM1131653. | |
| 1,2,3,4-Tetrahydroisoquinoline-3-carboxamide | Heterocyclic Organic Compound. CAS No. 112794-29-3. Molecular formula: C10H12N2O. Mole weight: 176.21. Catalog: ACM112794293. | |
| 1,2,3,4-Tetrahydroquinoline-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-tetrahydroquinoline-5-carboxylic acid, 114527-54-7, 5-Quinolinecarboxylicacid, 1,2,3,4-tetrahydro-, ACMC-1BPEV, SureCN5227788, AGN-PC-00OE98, AC1Q72Q5, CTK0H3204, MolPort-002-471-777, AKOS008083509, AG-D-34855, MCULE-6324304358, AK122253, KB-216243, 1,2,3,4-Tetrahydro-5-quinolinecarboxylicacid, EN300-26274, 5-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, T5706012, I14-15642. CAS No. 114527-54-7. Molecular formula: C10H11NO2. Mole weight: 177.199840 [g/mol]. Purity: 0.96. IUPACName: 1,2,3,4-tetrahydroquinoline-5-carboxylic acid. Catalog: ACM114527547. | |
| 1,2,3,6-Tetrahydro-1-methyl-4-(2,4,6-trimethoxyphenyl)-pyridine | Heterocyclic Organic Compound. Alternative Names: 1,2,3,6-TETRAHYDRO-1-METHYL-4-(2,4,6-TRIMETHOXYPHENYL)-PYRIDINE;1-METHYL-4-(2,4,6-TRIMETHOXYPHENYL)-1,2,3,6-TETRAHYDROPYRIDINE;PYRIDINE, 1,2,3,6-TETRAHYDRO-1-METHYL-4-(2,4,6-TRIMETHOXYPHENYL)-. CAS No. 113225-07-3. Molecular formula: C15H21NO3. Mole weight: 263.33. Purity: 0.96. IUPACName: 1-methyl-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine. Canonical SMILES: CN1CCC(=CC1)C2=C(C=C(C=C2OC)OC)OC. Density: 1.074g/cm³. Catalog: ACM113225073. | |
| 1,2,3,6-Tetrahydropyridine-4-boronic acid,pinacol ester,hcl | Heterocyclic Organic Compound. Alternative Names: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine,hydrochloride. CAS No. 1121057-75-7. Molecular formula: C11H20BNO2.ClH. Mole weight: 245.6. Purity: 0.95. IUPACName: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine;hydrochloride. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CCNCC2.Cl. Catalog: ACM1121057757. | |
| 1-(2,3,8,8-Tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethanone | 1-(2,3,8,8-Tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethanone is a volatile and highly flammable liquid that has a low boiling point, making it an ideal candidate for use in lab experiments. This compound has a distinct chemical structure that is composed of an eight-membered ring of carbon atoms and an ethanone group. Uses: 1-(2,3,8,8-tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethanone has been studied for its potential application in a variety of scientific research areas. it has been used as a reagent in the synthesis of various compounds, such as pyrrolidines, quinolines, and pyridines. it has also been used as a solvent in the extraction of various natural products, including essential oils, fatty acids. Group: Heterocyclic organic compound. Alternative Names: 7-ACETYL, 1,2,3,4,5,6,7,8-OCTAHYDRO-1,1,6,7-TETRAMETHYL NAPHTHALENE;2-ACETONAPHTHONE-1,2,3,4,5,6,7,8-OCTAHYDRO-2,3,8,8-TETRAMETHYL;1-(2,3,8,8-TETRAMETHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-NAPHTHALEN-2-YL)-ETHANONE;ISOCYCLEMONE E;ISO E;ISO E SUPER;1-(1, 2, 3, 4, 5, 6, 7, 8a-octahydro-2, 3, 8, 8-tetramethyl-2-naphthalenyl)-Ethanone;1-(1, 2, 3, 4, 5, 6, 7, 8-octahydro-2, 3, 8, 8-tetramethyl-2-naphthalenyl)-e. CAS No. 54464-57-2. Molecular formula: C16H26O. Mole weight: 234.377. Appearance: Liquid. IUPACName: 1-(2,3,8,8-tetramethyl-1,3,4,5,6,7-hexahydronaphthalen-2-yl)ethanone. Canonical SMILES: | |
| 1,2,3-OCTANETRIOL LOW MELTING ISOMER | Heterocyclic Organic Compound. Alternative Names: 1,2,3-OCTANETRIOL, 1,2,3-Octanetriol solution, 1,2,3-Octanetriol Isomer H 0.1 M solution, 112196-85-7, Additive Screening Solution 10/Fluka kit no 78374, Additive Screening Solution 11/Fluka kit no 78374, 1,2,3-Octanetriol Isomer T (74888) 1 M solution, Octane-1,2,3-triol, AGN-PC-00BON4, AC1N6I41, 56592_FLUKA, 56592_SIGMA, 97596_FLUKA, 97596_SIGMA, CTK4A7701, AG-D-31166. CAS No. 112196-85-7. Molecular formula: C8H18O3. Mole weight: 162.226720 [g/mol]. Purity: 0.96. IUPACName: octane-1,2,3-triol. Canonical SMILES: CCCCCC(C(CO)O)O. Catalog: ACM112196857. | |
| 1,2,3-Propanetricarboxylicacid,2-hydroxy-,1,2,3-triisooctadecyl ester | Heterocyclic Organic Compound. Alternative Names: Pelemol TISC, Triisostearyl citrate, Schercemol TISC ester, UNII-50XT325OOH, Citric acid, triisostearyl ester, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, triisooctadecyl ester, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, 1,2,3-triisooctadecyl ester, 113431-54-2. CAS No. 113431-54-2. Molecular formula: C60H116O7. Mole weight: 949.55884. Purity: 0.96. IUPACName: tris(16-methylheptadecyl) 2-hydroxypropane-1,2,3-tricarboxylate. Canonical SMILES: CC (C)CCCCCCCCCCCCCCCOC (=O)CC (CC (=O)OCCCCCCCCCCCCCCCC (C)C) (C (=O)OCCCCCCCCCCCCCCCC (C)C)O. Catalog: ACM113431542. | |
| [1,2,3]TRIAZOLO[1,5-A]QUINOXALIN-4(5H)-ONE | Heterocyclic Organic Compound. Alternative Names: [1,2,3]Triazolo[1,5-a]quinoxalin-4(5H)-one, 111339-86-7, ACMC-20me9l, CTK0H2839, AG-D-29653, [1,2,3]Triazolo[1,5-a]quinoxalin-4(5H)-one(9CI);1,2,3]TRIAZOLO[1,5-A]QUINOXALIN-4(5H)-ONE. CAS No. 111339-86-7. Molecular formula: C9H6N4O. Mole weight: 186.170140 [g/mol]. Purity: 0.96. IUPACName: 5H-triazolo[1,5-a]quinoxalin-4-one. Catalog: ACM111339867. | |
| [1,2,3]Triazolo[1,5-a]quinoxalin-4-amine(9CI) | Heterocyclic Organic Compound. Alternative Names: [1,2,3]Triazolo[1,5-a]quinoxalin-4-amine(9CI);1,2,3]TRIAZOLO[1,5-A]QUINOXALIN-4-AMINE. CAS No. 111339-69-6. Molecular formula: C9 H7 N5. Catalog: ACM111339696. | |
| 1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-b-D-glucopyranose | Heterocyclic Organic Compound. Alternative Names: 4,6-DI-O-BENZYLIDENE-1,2,3-TRI-O-BENZOYL-SS-D-GLUCOPYRANOSE; 1,2,3-TRI-O-BENZOYL-4,6-O-BENZYLIDENE-B-D-GLUCOPYRANOSE; 4,6-DI-O-BENZYLIDENE-1,2,3-TRI-O-BENZOYL-BETA-D-GLUCOPYRANOSE. CAS No. 113544-56-2. Molecular formula: C34H28O9. Mole weight: 580.58. Purity: 0.96. IUPACName: [(4aR,6S,7R,8S,8aR)-6,7-dibenzoyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]benzoate. Canonical SMILES: C1C2C (C (C (C (O2)OC (=O)C3=CC=CC=C3)OC (=O)C4=CC=CC=C4)OC (=O)C5=CC=CC=C5)OC (O1)C6=CC=CC=C6. Catalog: ACM113544562. | |
| 1,2,4,5-Tetrazine-3,6-dicarboxylicacid,sodium salt(1:2) | Heterocyclic Organic Compound. Alternative Names: SALOR-INT L165573-1EA;[1,2,4,5]TETRAZINE-3,6-DICARBOXYLIC ACID, DISODIUM SALT. CAS No. 113631-48-4. Molecular formula: C4H2N4O4.2Na. Mole weight: 214.05. Density: g/cm³. Catalog: ACM113631484. | |
| 1,2,4,6-Tetra-O-acetyl-3-Deoxy-d-glucopyranose | Heterocyclic Organic Compound. CAS No. 5040-9-5. Molecular formula: C14H20O9. Catalog: ACM1147111. | |
| 1:2:4 ACID DIAZO | Dye intermediate, used for the production of dyestuff. Uses: Dye intermediates can be used for coloring paints, textiles, printing inks, paper, plastics and hair dyes. Group: Dye intermediates. CAS No. 887-76-3. Catalog: DYE-INT-0022. | |
| 1-(2-(4-Bromophenoxy)ethyl)pyrazole | Heterocyclic Organic Compound. Alternative Names: 1150271-30-9, 1-(2-(4-Bromophenoxy)ethyl)pyrazole, 1-[2-(4-bromophenoxy)ethyl]pyrazole, 1-(2-(4-Bromophenoxy)ethyl)-1H-pyrazole, 1-[2-(4-Bromophenoxy)ethyl]-1H-pyrazole, ACMC-2099p3, CTK4A9127, ANW-16837, AKOS010753246, AG-D-35801, OR17038, 1-(2-(4-Bromophenoxy)ethyl)pyrazole,, AK106542, KB-08068, 4-[2-(1H-Pyrazol-1-yl)ethoxy]bromobenzene, A-5140, I14-24996. CAS No. 1150271-30-9. Molecular formula: C11H11BrN2O. Mole weight: 267.1249. Purity: 0.98. IUPACName: 1-[2-(4-bromophenoxy)ethyl]pyrazole. Canonical SMILES: C1=CN(N=C1)CCOC2=CC=C(C=C2)Br. Catalog: ACM1150271309. | |
| 1,2,4-Oxadiazole-5-methanol,3-methyl- | Heterocyclic Organic Compound. Alternative Names: (3-METHYL-1,2,4-OXADIAZOL-5-YL)METHANOL. CAS No. 112960-56-2. Molecular formula: C4H6N2O2. Mole weight: 114.1. Purity: 0.96. IUPACName: (3-methyl-1,2,4-oxadiazol-5-yl)methanol. Canonical SMILES: CC1=NOC(=N1)CO. Density: 1.285g/cm³. Catalog: ACM112960562. | |
| 1,2,4-Triazine,3-(1-pyrrolidinyl)- | Heterocyclic Organic Compound. Alternative Names: 1,2,4-Triazine,3-(1-pyrrolidinyl)-;1,2,4-Triazine,3-(1-pyrrolidinyl)-(9CI). CAS No. 110829-36-2. Molecular formula: C7H10N4. Mole weight: 150.1811. Catalog: ACM110829362. | |
| 1,2,4-Triazole-13C2,15N3 | NSC 83128-13C2,15N3 is the 13C and 15N labeled NSC 83128. Group: Isotope-labeled synthetic intermediates. Alternative Names: s-Triazole13C2,15N3; Pyrrodiazole13C2,15N3. CAS No. 1261170-82-4. Molecular formula: 13C2H3 15N3. Mole weight: 74.03. Canonical SMILES: [13CH]1=[15N][15N]=[13CH][15NH]1. Catalog: ACM1261170824. | |
| [1,2,4]Triazolo[1,5-a]pyrimidin-7-amine,2-(methylthio)- | Heterocyclic Organic Compound. Alternative Names: 2-(METHYLTHIO)[1, 2, 4]TRIAZOLO[1, 5-A]PYRIMIDIN-7-AMINE;2-(METHYLSULFANYL)[1, 2, 4]TRIAZOLO[1, 5-A]PYRIMIDIN-7-AMINE;2-(METHYLSULFANYL)[1, 2, 4]TRIAZOLO[1, 5-A]PYRIMIDIN-7-YLAMINE;2-(Methylthio)[1, 2, 4]triazolo[1, 5-a]pyrimidin-7-amine, 95+%;7-AMINO-2-(METHYLTHIO). CAS No. 113967-74-1. Molecular formula: C6H7N5S. Mole weight: 181.22. Purity: 0.96. IUPACName: 2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine. Canonical SMILES: CSC1=NN2C(=CC=NC2=N1)N. Density: 1.68g/cm³. Catalog: ACM113967741. | |
| [1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylicacid,7-amino-2-(methylthio)- | Heterocyclic Organic Compound. Alternative Names: 113967-71-8, 7-amino-2-(methylthio)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid, [1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylicacid, 7-amino-2-(methylthio)-, 7-Amino-2-(methylthio)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid, Maybridge1_001839, AC1MCOZW, ACMC-1C68S, MLS000755967, CTK0H3487, HMS546L13, MolPort-000-141-801, HMS2610E10, BTB08394, ANW-55828, SBB096819, AKOS005070066, AG-D-34057, MCULE-9910185737, RP05366, AK-56530. CAS No. 113967-71-8. Molecular formula: C7H7N5O2S. Mole weight: 225.23. Purity: 0.96. IUPACName: 7-amino-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid. Canonical SMILES: CSC1=NN2C(=C(C=NC2=N1)C(=O)O)N. Density: 1.9g/cm³. Catalog: ACM113967718. | |
| ([1,2,4]Triazolo[3,4-b][1,3]benzothiazol-3-ylthio)acetic acid | Heterocyclic Organic Compound. Alternative Names: AKOS BC-3151;([1,2,4]TRIAZOLO[3,4-B][1,3]BENZOTHIAZOL-3-YLTHIO)ACETIC ACID;IFLAB-BB F0307-0305. CAS No. 114722-63-3. Molecular formula: C10H7N3O2S2. Mole weight: 265.31. Catalog: ACM114722633. | |
| 1,2,5,6,9,10-Hexabromocyclododecane | DryPowder; PelletsLargeCrystals. Uses: Flame retardant. Group: Alkyl. Alternative Names: Cyclododecane, 1,2,5,6,9,10-hexabromo-. CAS No. 3194-55-6. Molecular formula: C12H18Br6. Mole weight: 641.7. IUPACName: 1,2,5,6,9,10-hexabromocyclododecane. Canonical SMILES: C1CC(C(CCC(C(CCC(C1Br)Br)Br)Br)Br)Br. ECNumber: 221-695-9. Catalog: ACM3194556. | |
| (12aR)-1,12-Bis(diphenylphosphino)-6,7-dihydrodibenzo[e,g][1,4]dioxocine | Chiral phosphine ligand; Axial chiral bisphosphine ligand. Group: Phosphine ligands. CAS No. 301847-88-1. Molecular formula: C38H30O2P2. Mole weight: 580.59 g/mol. Purity: > 97%. Catalog: ACM301847881-1. | |
| (12aS)-1,12-Bis(diphenylphosphino)-6,7-dihydrodibenzo[e,g][1,4]dioxocine | Chiral phosphine ligand; Axial chiral bisphosphine ligand. Group: Phosphine ligands. CAS No. 486429-93-0. Molecular formula: C38H30O2P2. Mole weight: 580.59 g/mol. Purity: > 97%. Catalog: ACM486429930-1. | |
| 1,2-Benzenedicarboxylic acid, heptyl nonyl ester, branched and linear | 1,2-Benzenedicarboxylic acid, heptyl nonyl ester, branched and linear. CAS No. 111381-89-6. Catalog: ACM111381896. | |
| 1,2-Benzenedicarboxylic acid,heptyl undecyl ester,branched and linear | Heterocyclic Organic Compound. Alternative Names: 1,2-Benzenedicarboxylic acid, heptyl undecyl ester, branched and linear;DI(HEPTYL-UNDECYL)PHTHALATE;heptyl undecyl phthalate, branched and linear;1,2-Benzenedicarboxylic acid, 1-heptyl 2-undecyl ester, branched and linear;1,2-Benzenedicarboxylic acid, C7. CAS No. 111381-90-9. Molecular formula: C26H42O4. Catalog: ACM111381909. | |
| 1,2-Benzenedicarboxylic acid, nonyl undecyl ester, branched and linear | 1,2-Benzenedicarboxylic acid, nonyl undecyl ester, branched and linear. CAS No. 111381-91-0. Catalog: ACM111381910. | |
| 1,2-Benzenediol,4-ethyl- | Heterocyclic Organic Compound. CAS No. 1124-39-6. Molecular formula: C8H10O2. Mole weight: 138.1638. Catalog: ACM1124396. | |
| 1,2-Benzofluorene | COLOURLESS PLATE-LIKE CRYSTALS. Group: Heterocyclic organic compound. CAS No. 238-84-6. Molecular formula: C17H12;C17H12. Mole weight: 216.28g/mol. IUPACName: 11H-benzo[a]fluorene. Canonical SMILES: C1C2=CC=CC=C2C3=C1C4=CC=CC=C4C=C3. ECNumber: 205-944-9;250-335-3. Catalog: ACM238846. | |
| 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene | Alfa Chemistry offers 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: Color changing fiber. CAS No. 172612-67-8. Molecular formula: C29H22F6S2. Mole weight: 548.61. Appearance: White to Light yellow powder to crystal. Purity: min. 98.0 area%. IUPACName: 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene. Canonical SMILES: CC1=C (SC (=C1C2=C (C (C (C2 (F)F) (F)F) (F)F)C3=C (SC (=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5. Catalog: ACM172612678. | |
| 1,2-Bis(2-chloroethoxy)ethane | Ethers. Alternative Names: 1,2-BIS(CHLORETHOXY)ETHAN;1,2-BIS(2-CHLOROETHOXY)ETHANE;2-(2-CHLOROETHOXY)ETHYL 2-CHLOROETHYL ETHER;DICHLOROTRIETHYLENE DIOXIDE;DI(2-CHLOROETHYL) CELLOSOLVE;ETHYLENE GLYCOL BIS(2-CHLOROETHYL) ETHER;TRIGLYCOL DICHLORIDE;TRIGLYCOL DICHLORIDE. CAS No. 112-26-5. Molecular formula: C6H12Cl2O2. Mole weight: 187.06. Density: 1.197g/mL at 25°C(lit.). Catalog: ACM112265. | |
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