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| Product | Description | |
|---|---|---|
| (0.3-0.4% Vinylmethylsiloxane) - Dimethylsiloxane Copolymer, Vinyl Terminated | OtherSolid. Group: Silicone polymers. Alternative Names: Vinyl Terminated Polydimethylsiloxane. CAS No. 68083-18-1. Appearance: Clear liquid. ECNumber: 614-273-4. Catalog: ACM68083181. |  |
| 10074-g5 | 10074-G5 is an inhibitor of c-Myc-Max dimerization with an IC50 of 146 μM. Group: Inhibitors. CAS No. 413611-93-5. Molecular formula: C18H12N4O3. Mole weight: 332.31. Appearance: Solid. Purity: >98%. Canonical SMILES: O=[N+] ([O-])C1=CC=C (NC2=CC=CC=C2C3=CC=CC=C3)C4=NON=C41. Catalog: ACM413611935. | |
| 10,11-Dihydro-5H-dibenzo[a,b]cyclohepten-5-one | Heterocyclic Organic Compound. CAS No. 1120-35-1. Purity: 0.98. Catalog: ACM1120351. | |
| 10-[2-(1-Methylpiperidin-2-yl)ethyl]-2-methylsulfanylphenothiazine5-oxide | Heterocyclic Organic Compound. CAS No. 112720-85-1. Molecular formula: C21H26N2OS2. Mole weight: 386.574 g/mol. Purity: 0.96. Catalog: ACM112720851. | |
| 10-(3,4-Dihydroxyphenyl)-5,5-difluoro-1,3,7,9-tetramethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide | Hydroxyl COFs Ligands. CAS No. 1150586-09-6. Molecular formula: C19H19BF2N2O2. Mole weight: 356.17. Appearance: Red crystal. Purity: 97%+. Catalog: ACM1150586096. | |
| 10-Acetyloxy oxcarbazepine | Heterocyclic Organic Compound. Alternative Names: (+/-)-10-(Acetyloxy)-10,11-dihydro-11-oxo-5H-dibenz[b,f]azepine-5-carboxamide; 5-Carbamoyl-10-11-dihydro-11-oxo-5H-dibenz[b,f]azepine-10-yl Acetate. CAS No. 113952-21-9. Molecular formula: C17H14N2O4. Mole weight: 310.3. Appearance: Yellow-Orange Solid. Catalog: ACM113952219. | |
| 10-Diethylamino-3-methoxy-6,12a-dihydro-5H-benzo[c]xanthylium perchlorate | Heterocyclic Organic Compound. Alternative Names: 10-DIETHYLAMINO-3-METHOXY-6,12A-DIHYDRO-5H-BENZO[C]XANTHYLIUM PERCHLORATE. CAS No. 111068-14-5. Molecular formula: C24H22ClNO6. Mole weight: 433.88. Catalog: ACM111068145. | |
| 10-Methyl-9-phenylacridinium perchlorate | Alfa Chemistry offers 10-Methyl-9-phenylacridinium Perchlorate 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: It can be used as a solar energy source. Group: Heterocyclic organic compound. CAS No. 36519-61-6. Molecular formula: C20H16ClNO4. Mole weight: 369.8. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: >98.0%(HPLC)(N). IUPACName: 10-methyl-9-phenylacridin-10-ium;perchlorate. Canonical SMILES: C[N+]1=C2C=CC=CC2=C (C3=CC=CC=C31)C4=CC=CC=C4. [O-]Cl (=O) (=O)=O. Catalog: ACM36519616. | |
| 10-Methylacridinium perchlorate | Alfa Chemistry offers 10-Methylacridinium Perchlorate 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: It can be used as a solar energy source. Group: Heterocyclic organic compound. Alternative Names: 10-Methylacridinium Perchlorate, 26456-05-3, ACMC-1CS5F, AGN-PC-00GLDE, CTK4F7924, Acridinium, 10-methyl-, perchlorate, ANW-25996, AG-E-83276, M1787, I14-90884. CAS No. 26456-05-3. Molecular formula: C14H12ClNO4. Mole weight: 293.7. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: >98.0%(HPLC). IUPACName: 10-methylacridin-10-ium;perchlorate. Canonical SMILES: C[N+]1=C2C=CC=CC2=CC3=CC=CC=C31. [O-]Cl(=O)(=O)=O. Catalog: ACM26456053. | |
| 10-Undecen-1-Ol | Fatty Alcohols. Alternative Names: 10-Undecylenic alcohol. CAS No. 112-43-6. Molecular formula: C11H22O. Mole weight: 170.29. Appearance: Clear colorless liquid. Purity: 0.99. IUPACName: Undec-10-en-1-ol. Canonical SMILES: C=CCCCCCCCCCO. Density: 0.85 g/mL at 25 °C(lit.). Catalog: ACM112436. | |
| 10-Undecen-1-yl acetate | Heterocyclic Organic CompoundFatty Acetates. Alternative Names: Undec-10-enyl acetate. CAS No. 112-19-6. Molecular formula: C13H24O2. Mole weight: 212.35. Appearance: Liquid. Purity: 99%+. Catalog: ACM112196. | |
| 10-Undecylenic Acid | Fatty Acids and Ester Homologs. Alternative Names: 10-Hendecenoic acid. CAS No. 112-38-9. Molecular formula: C11H20O2. Mole weight: 184.28. Appearance: Solid. Purity: 99%+. IUPACName: Undec-10-enoic acid. Canonical SMILES: C=CCCCCCCCCC(=O)O. Density: 0.912g/ml. Catalog: ACM112389. | |
| 10Z-Hymenialdisine | 10Z-Hymenialdisine is a natural bioactive pyrrole alkaloid. Group: Marine natural products. Alternative Names: Hymenialdisine. CAS No. 82005-12-7. Mole weight: 324.13. Purity: 95%+. IUPACName: (4Z)-4-(2-Amino-5-oxo-1H-imidazol-4-ylidene)-2-bromo-1,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8-one. Canonical SMILES: C1CNC (=O)C2=C (C1=C3C (=O)NC (=N3)N)C=C (N2)Br. Catalog: ACM82005127. | |
| 1,10-Decanediol | Heterocyclic Organic Compound. Alternative Names: Decane-1,10-Diol. CAS No. 112-47-0. Molecular formula: C10H22O2. Mole weight: 174.28. Appearance: white powder. Purity: 0.97. IUPACName: decane-1,10-diol. Canonical SMILES: C(CCCCCO)CCCCO. Density: 0.9±0.1 g/cm3. Catalog: ACM112470. | |
| 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Heptadecafluoro-9-octadecene | Heterocyclic Organic Compound. CAS No. 113999-61-4. Catalog: ACM113999614. | |
| 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-iodooctane | Liquid. Group: Heterocyclic organic compound. CAS No. 2043-57-4. Molecular formula: C8H4F13I. Mole weight: 474g/mol. Purity: >97.0%(GC). IUPACName: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-iodooctane. Canonical SMILES: C (CI)C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. ECNumber: 218-056-1. Catalog: ACM2043574. | |
| 1,1,1,2,2,3,3,7,7,8,8,9,9,9-TETRADECAFLUORO-4,6-NONANEDIONE | Heterocyclic Organic Compound. CAS No. 113116-18-0. Molecular formula: C9H2F14O2. Mole weight: 408.09. Catalog: ACM113116180. | |
| 1-[1-(1H-Indol-2-ylcarbonyl)piperidin-4-yl]propan-2-ol | Heterocyclic Organic Compound. CAS No. 1126084-46-5. Molecular formula: C17H22N2O2. Mole weight: 286.369. Purity: 0.96. IUPACName: 1-[1-(1H-indol-2-ylcarbonyl)piperidin-4-yl]propan-2-ol. Catalog: ACM1126084465. | |
| 1-[1-(1-Methylcyclooctyl)-4-piperidinyl]-2-(3R)-3-piperidinyl-1H-benzimidazole | Heterocyclic Organic Compound. CAS No. 1108147-88-1. Molecular formula: C26H40N4.3HCL. Catalog: ACM1108147881. | |
| 1-[1-(1-Methylcyclooctyl)-4-piperidinyl]-2-(3S)-3-piperidinyl-1H-benzimidazole | Heterocyclic Organic Compound. CAS No. 1108147-89-2. Purity: 0.96. Catalog: ACM1108147892. | |
| 1,1,1-Trifluoro-N-[3-(quinolin-2-ylmethoxy)phenyl]methanesulfonamide | Heterocyclic Organic Compound. Alternative Names: N-[3-[ (2-quinolinyl) methoxy]phenyl]trifluoromethane sulfonamide; Ritolukastum; 1, 1, 1-trifluoro-N-[3- (2-quinolinylmethoxy) phenyl]methanesulfonamide; N-<3- (quinolinylmethoxy) phenyl>trifluoromethanesulfonamide; RITOLUKAST; Ritolukast (USAN/INN). CAS No. 111974-60-8. Molecular formula: C17H13F3N2O3S. Mole weight: 382.357 g/mol. Purity: 0.96. IUPACName: 1,1,1-trifluoro-N-[3-(quinolin-2-ylmethoxy)phenyl]methanesulfonamide. Canonical SMILES: C1=CC=C2C (=C1)C=CC (=N2)COC3=CC=CC (=C3)NS (=O) (=O)C (F) (F)F. Density: 1.479g/cm³. Catalog: ACM111974608. | |
| 1,1,1-Trimethoxy-n-octane | 1,1,1-Trimethoxyoctane is an aliphatic hydrocarbon compound with a molecular formula of C8H18O3. It is a colorless liquid that is soluble in both organic and aqueous solvents. Uses: 1,1,1-trimethoxyoctane is used in a variety of scientific applications, including in the synthesis of other compounds, as a reagent for organic reactions, and as a solvent for chromatography. additionally, it is used in the production of pesticides and has been studied for its biochemical and physiological effects. Group: Heterocyclic organic compound. Alternative Names: 3,3,3-trimethoxyoctane. CAS No. 161838-87-5. Molecular formula: C11H24O3. Mole weight: 204.31. Appearance: colorless liquid. Purity: 0.96. IUPACName: 1,1,1-trimethoxyoctane. Canonical SMILES: CCCCCCCC(OC)(OC)OC. Catalog: ACM161838875. | |
| 1,1,1-Tris(hydroxymethyl)ethane | DryPowder. Group: Heterocyclic organic compound. CAS No. 77-85-0. Molecular formula: C5H12O3. Mole weight: 120.15g/mol. Purity: 98+%. IUPACName: 2-(hydroxymethyl)-2-methylpropane-1,3-diol. Canonical SMILES: CC(CO)(CO)CO. Density: 1.210 g/cu cm at 20 °C. ECNumber: 201-063-9. Catalog: ACM77850. | |
| [1,1':2'1''-Terphenyl]-2-carboxylic acid | Heterocyclic Organic Compound. CAS No. 110937-44-5. Purity: 0.96. Catalog: ACM110937445. | |
| 1,1,2,2-Tetrafluoroethyl-2,2,3,3-tetrafluoropropylether | 1,1,2,2-Tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane is a fluorinated hydrocarbon that has been widely used as a refrigerant, aerosol propellant, and blowing agent in a variety of industries. It is a colorless, odorless gas. Uses: 1,1,2,2-tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane has been widely used in scientific research due to its low global warming potential and non-toxicity. it has been used in a variety of applications, including as a refrigerant in cryogenics, as a propellant in aerosols, and as a blowing agent in foam production. it has also been used in the production of polymeric materials, as a solvent for organic compounds, and as a reaction medium for chemical reactions. Alternative Names: 2H-Tetrafluoroethyl 2,2,3,3-tetrafluoropropyl ether. CAS No. 16627-68-2. Molecular formula: C5H4F8O. Mole weight: 232.07. Appearance: Colorless liquid. Purity: 0.98. IUPACName: 1,1,2,2-tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane. Canonical SMILES: C(C(C(F)F)(F)F)OC(C(F)F)(F)F. Density: 1.533 g/mL. Catalog: ACM16627682. | |
| 1-(1,2,3,4-tetrahydroquinolin-6-yl)ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(1,2,3,4-tetrahydroquinolin-6-yl)ethanone, 113961-88-9, Ethanone, 1-(1,2,3,4-tetrahydro-6-quinolinyl)-, ACMC-20dqqm, SureCN3096482, CTK0C8256, MolPort-006-170-691, ZINC19942216, AKOS006304760, MCULE-1380478515, KB-125014. CAS No. 113961-88-9. Molecular formula: C11H13NO. Mole weight: 175.227020 [g/mol]. Purity: 0.96. IUPACName: 1-(1,2,3,4-tetrahydroquinolin-6-yl)ethanone. Canonical SMILES: CC(=O)C1=CC2=C(C=C1)NCCC2. Density: 1.07g/cm³. Catalog: ACM113961889. | |
| 1,1,2-Trimethyl-1H-benz[e]indole-7-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: 1,1,2-Trimethyl-1H-benz[e]indole-7-sulfonic acid;1,1,2-TriMethyl-1H-benzo[e]indole-7-sulfonic acid. CAS No. 113995-55-4. Molecular formula: C15H15NO3S. Mole weight: 289.3495. Purity: 0.96. IUPACName: 1,1,2-trimethylbenzo[e]indole-7-sulfonic acid. Canonical SMILES: CC1=NC2=C (C1 (C)C)C3=C (C=C2)C=C (C=C3)S (=O) (=O)O. Catalog: ACM113995554. | |
| [1, 1':3', 1''-Terphenyl]-4, 4''-dimethanamine, 5'-[4- (aminomethyl)phenyl] -(9CI) | Amine COFs Ligands. CAS No. 112994-46-4. Molecular formula: C27H27N3. Mole weight: 393.52. Purity: 95%+. Catalog: ACM112994464. | |
| 1,1,3,3-Tetramethyldisiloxane-1,3-diol | Heterocyclic Organic Compound. Alternative Names: 1,1,3,3-tetramethyldisiloxane-1,3-diol;1,1,3,3-tetramethyl-1,3-disiloxanediol;1,3-dihydroxy-1,1,3,3-tetramethyl-1,3-disiloxane;1,3-dihydroxytetramethyldisiloxane;3-Disiloxanediol, 1,1,3,3-tetramethyl-1;1,3-Dihydroxy-1,1,3,3-tetramethyldisiloxane;1,1,3,3-Tetramethyl-1,3-dihydroxypropanedisiloxane;1,1,3,3-Tetramethyl-2-oxatrisilane-1,3-diol. CAS No. 1118-15-6. Molecular formula: C4H14O3Si2. Mole weight: 166.32316. Catalog: ACM1118156. | |
| 1-(1,3,5-Trimethyl-1H-pyrazol-4-yl)-ethanone | Heterocyclic Organic Compound. Alternative Names: ART-CHEM-BB B018671;CHEMBRDG-BB 4002435;1-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)-ETHANONE;AKOS B018671;AKOS PAO-0389;VITAS-BB TBB006531;1-(1,3,5-trimethylpyrazol-4-yl)ethanone. CAS No. 1125-28-6. Molecular formula: C8H12N2O. Mole weight: 152.19. Catalog: ACM1125286. | |
| 1,1,3-Propanetricarboxylicacid,3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,1,1-bis(1,1-dimethylethyl)ester,(3S)- | Heterocyclic Organic Compound. CAS No. 111662-64-7. Molecular formula: C29H35NO8. Mole weight: 525.6. Catalog: ACM111662647. | |
| (1,1':4',1''-Terphenyl)-2',4,4'',5'-tetracarboxylic acid | Low Molecular Weight Acids. CAS No. 115101-93-4. Molecular formula: C22H14O8. Mole weight: 406.34. Purity: 0.98. Catalog: ACM115101934-1. | |
| [1,1':4',1?]Terphenyl- 3,3?,5,5?-tetracarboxylic acid | [1,1':4',1"]Terphenyl- 3,3",5,5"-tetracarboxylic acid (H4TPTC) is used as a linker for the synthesis of NOTT-101 metal organic framework (MOFs). Group: Oxygenated organic linkers. Alternative Names: H4TPTC. CAS No. 921619-89-8. Molecular formula: C6H4-1,4-(CO2H)2. Mole weight: 406.34. Appearance: powder. IUPACName: 5-[4-(3,5-dicarboxyphenyl)phenyl]benzene-1,3-dicarboxylic acid. Canonical SMILES: C1=CC (=CC=C1C2=CC (=CC (=C2)C (=O)O)C (=O)O)C3=CC (=CC (=C3)C (=O)O)C (=O)O. Catalog: ACM921619898-1. | |
| [1, 1':4', 1''-Terphenyl]-3, 3'', 5, 5''-tetracarboxylic acid, 2',3',5',6'-tetrafluoro- | Carboxylic MOFs Ligands. Alternative Names: 2', 3', 5', 6'-Tetrafluoro[1, 1':4', 1''-terphenyl]-3, 3'', 5, 5''-tetracarboxylic acid. CAS No. 1119196-00-7. Molecular formula: C22H10O8F4. Mole weight: 478.3. Purity: 0.95. Catalog: ACM1119196007-1. | |
| [1, 1':4', 1''-Terphenyl]-4, 4''-dicarboxaldehyde, 2',5'-dimethoxy-(9CI) | Aldehyde COFs Ligands. Alternative Names: 2', 5'-Dimethoxy-[1, 1':4', 1''-terphenyl]-4, 4''-dicarbaldehyde. CAS No. 111759-27-4. Molecular formula: C22H18O4. Mole weight: 346.3759. Purity: 0.98. Catalog: ACM111759274. | |
| [1, 1':4', 1''-Terphenyl]-4, 4''-dicarboxylic acid, 2',5'-dimethyl- | Low Molecular Weight Acids. Alternative Names: 2', 5'-Dimethyl-[1, 1':4', 1''-terphenyl]-4, 4''-dicarboxylicacid. CAS No. 115213-33-7. Molecular formula: C22H18O4. Mole weight: 346.37. Purity: 0.98. Catalog: ACM115213337. | |
| 1,1,4,7,10,10-Hexamethyltriethylenetetramine | 1,1,4,7,10,10-Hexamethyltriethylenetetramine is a polyamines additive, has been reported as an efficient reagent for the problematic Koenigs-Knorr glucuronidation. Uses: 1,1,4,7,10,10-hexamethyltriethylenetetramine may be used as reagent in the synthesis of ideal linear random copolymers containing both vinyl polymer and polyester units in a single polymer chain. 1,1,4,7,10,10-hexamethyltriethylenetetramine complexed with cubr constitutes catalytic complex, used in the copolymerization of poly[ε-caprolactone] with n,n-dimethylamino-2-ethyl methacrylate monomers by atom-transfer radical polymerization (atrp). it may be used as catalyst in the aqueous surface-initiated-atrp to grow poly(n,n-dimethylacrylamide) (pdma). Group: Polymer/macromolecule. Alternative Names: HMTETA. CAS No. 3083-10-1. Molecular formula: [(CH3)2NCH2CH2N(CH3)CH2-]2. Mole weight: 230.39. Appearance: Colorless to Light orange to Yellow clear liquid. Purity: 0.97. IUPACName: N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N, N, N'-trimethylethane-1, 2-diamine. Canonical SMILES: CN(C)CCN(C)CCN(C)CCN(C)C. Density: 0.847 g/mL at 25 °C (lit.). ECNumber: 221-382-7. Catalog: ACM3083101-1. | |
| 1,1'-[(4R)-2,2,2',2'-Tetramethyl[4,4'-bi-1,3-benzodioxole]-5,5'-diyl]bis[1,1-diphenylphosphine] | Chiral phosphine ligand; Axial chiral bisphosphine ligand. Group: Phosphine ligands. CAS No. 765312-57-0. Molecular formula: C42H36O4P2. Mole weight: 666.68 g/mol. Purity: > 97%. Catalog: ACM765312570. | |
| 1-15-Galanin(cattle)(9ci) | Heterocyclic Organic Compound. Alternative Names: GALANIN (1-15) (PORCINE, RAT);galanin (1-15);M.W. 1556.74 C72H105N19O20. CAS No. 112747-70-3. Molecular formula: C72H105N19O20. Mole weight: 1556.72. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-[[(2S)-1-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-4-oxobutanoyl]amino]-3-h. Canonical SMILES: CC (C)CC (C (=O)NC (CC (C)C)C (=O)NCC (=O)N1CCCC1C (=O)NC (CC2=CN=CN2)C (=O)NC (C)C (=O)O)NC (=O)C (CC3=CC=C (C=C3)O)NC (=O)CNC (=O)C (C)NC (=O)C (CO)NC (=O)C (CC (=O)N)NC (=O)C (CC (C)C)NC (=O)C (C (C)O)NC (=O)C (CC4=CNC5=CC=CC=C54)NC (=O)CN. Density: 1.339 g/cm³. Catalog: ACM112747703. | |
| 1,1'-[(5R)-2,2',3,3'-Tetrahydro[5,5'- bi-1,4-benzodioxin]-6,6' -diyl]bis[1,1-bis[3,5-bis(trifluoromethyl)phenyl]phosphine] | Chiral phosphine ligand; Axial chiral bisphosphine ligand. Group: Phosphine ligands. CAS No. 1306747-75-0. Molecular formula: C48H24F24O4P2. Mole weight: 1182.61 g/mol. Purity: > 97%. Catalog: ACM1306747750. | |
| 1, 1'-[ (5R)-2, 2', 3, 3'-Tetrahydro[5, 5'-bi-1, 4-benzodioxin]-6, 6'-diyl]bis[1, 1-bis[4- (trifluoromethyl)phenyl]phosphine] | Chiral phosphine ligand; Axial chiral bisphosphine ligand. Group: Phosphine ligands. CAS No. 1306747-76-1. Molecular formula: C44H28F12O4P2. Mole weight: 910.61 g/mol. Purity: > 97%. Catalog: ACM1306747761. | |
| 116-9e | 116-9e (MAL2-11B) is a Hsp70 co-chaperone DNAJA1 inhibitor. 116-9e inhibits Simian Virus 40 (SV40) replication and DNA synthesis. 116-9e inhibits tumor antigen (TAg)'s endogenous ATPase activity and the TAg-mediated activation of Hsp70. Group: Inhibitors. Alternative Names: UPCMLD00WMAL2-11B; HMS2227G12; UPCMLD00WMAL2-11B:004; UPCMLD00WMAL2-11B:002; UPCMLD00WMAL2-11B:003. CAS No. 831217-43-7. Molecular formula: C31H32N2O5. Mole weight: 512.6. Appearance: Solid. Purity: 0.96. IUPACName: 6-[4-methyl-2-oxo-5-phenylmethoxycarbonyl-6-(4-phenylphenyl)-1,6-dihydropyrimidin-3-yl]hexanoic acid. Canonical SMILES: CC1=C (C (NC (=O)N1CCCCCC (=O)O)C2=CC=C (C=C2)C3=CC=CC=C3)C (=O)OCC4=CC=CC=C4. Catalog: ACM831217437. | |
| 11-Aminoundecanoic acid | 11-Aminoundecanoic acid also known as aminoundecanoic acid, is utilized in solution phase peptide synthesis. It is also a monomer precursor for nylon-11. Uses: 11-aminoundecanoic acid can be used as a linker to synthesize amide-linked linear guanosine dimer. Group: Amino acids. Alternative Names: Aminoundecanoic acid. CAS No. 2432-99-7. Molecular formula: NH2(CH2)10CO2H. Mole weight: 201.31. Appearance: White powder. Purity: 0.98. IUPACName: 11-Aminoundecanoic acid. Canonical SMILES: NCCCCCCCCCCC(O)=O. Density: 0.989 g/ml. ECNumber: 219-417-6. Catalog: ACM2432997-1. | |
| (11aR)-10,11,12,13-Tetrahydro-N,N,3,7-tetramethyl-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-amine | Chiral phosphine ligand; Chiral phosphonite ligand. Group: Phosphine ligands. CAS No. 930784-57-9. Molecular formula: C21H24NO2P. Mole weight: 353.39 g/mol. Purity: > 97%. Catalog: ACM930784579. | |
| (11aR)-1, 11-Bis(diphenylphosphino)dibenzo[d, f][1, 3]dioxepine | Chiral phosphine ligand; Axial chiral bisphosphine ligand. Group: Phosphine ligands. CAS No. 301847-87-0. Molecular formula: C37H28O2P2. Mole weight: 566.56 g/mol. Purity: > 97%. Catalog: ACM301847870-1. | |
| (11aR)-N,N-Bis((S)-1-phenylethyl)-4,5,6,7-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine | Chiral phosphine ligand; Chiral phosphonite ligand. Group: Phosphine ligands. CAS No. 656233-47-5. Molecular formula: C33H32NO2P. Mole weight: 505.59 g/mol. Purity: > 97%. Catalog: ACM656233475. | |
| (11aR)-N,N-Dicyclohexyl-4,5,6,7-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine | Chiral phosphine ligand; Chiral phosphonite ligand. Group: Phosphine ligands. CAS No. 500997-68-2. Molecular formula: C29H36NO2P. Mole weight: 461.58 g/mol. Purity: > 97%. Catalog: ACM500997682. | |
| (11aR)-N,N-Diisopropyl-4,5,6,7-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine | Chiral phosphine ligand; Chiral phosphonite ligand. Group: Phosphine ligands. CAS No. 500997-67-1. Molecular formula: C23H28NO2P. Mole weight: 381.45 g/mol. Purity: > 97%. Catalog: ACM500997671. | |
| (11AS)-5-(4,5,6,7-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-yl)-5H-dibenzo[b,f]azepine | Chiral phosphine ligand; Chiral phosphonite ligand. Group: Phosphine ligands. CAS No. 1361055-07-3. Molecular formula: C31H24NO2P. Mole weight: 473.5 g/mol. Purity: > 97%. Catalog: ACM1361055073. | |
| (11aS)-N,N-Bis((S)-1-phenylethyl)-4,5,6,7-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine | Chiral phosphine ligand; Chiral phosphonite ligand. Group: Phosphine ligands. CAS No. 851890-80-7. Molecular formula: C33H32NO2P. Mole weight: 505.59 g/mol. Purity: > 97%. Catalog: ACM851890807. | |
| (11aS)-N,N-Diethyl-4,5,6,7-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine | Chiral phosphine ligand; Chiral phosphonite ligand. Group: Phosphine ligands. CAS No. 477559-80-1. Molecular formula: C21H24NO2P. Mole weight: 353.39 g/mol. Purity: > 97%. Catalog: ACM477559801. | |
| (11aS)-N,N-Diisopropyl-4,5,6,7-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine | Chiral phosphine ligand; Chiral phosphonite ligand. Group: Phosphine ligands. CAS No. 477559-83-4. Molecular formula: C23H28NO2P. Mole weight: 381.45 g/mol. Purity: > 97%. Catalog: ACM477559834. | |
| 1-(1-Benzothiophen-5-yl)-2-bromo-1-ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(BENZOTHIEN-5-YL)-2-BROMOETHANONE;1-(1-BENZOTHIOPHEN-5-YL)-2-BROMO-1-ETHANONE;1-(Benzo[b]thiophen-5-yl)-2-bromoethan-1-one;1-(Benzo[b]thiophen-5-yl)-2-bromoethan-1-one 97%. CAS No. 1131-87-9. Molecular formula: C10H7BrOS. Mole weight: 255.13. Purity: 0.96. IUPACName: 1-(1-benzothiophen-5-yl)-2-bromoethanone. Canonical SMILES: C1=CC2=C(C=CS2)C=C1C(=O)CBr. Density: 1.617g/cm³. Catalog: ACM1131879. | |
| 1,1'-Bicyclohexyl,4-butyl-4'-ethyl- | Other Crystal Monomers. Alternative Names: Ethyl dicyclohexylbutane. CAS No. 1107645-95-3. Molecular formula: C18H34. Mole weight: 250.5. Purity: 99%+. IUPACName: 1-butyl-4-(4-ethylcyclohexyl)cyclohexane. Canonical SMILES: CCCCC1CCC(CC1)C2CCC(CC2)CC. Catalog: ACM1107645953. | |
| 1,1'-Bicyclohexyl,4-ethenyl-4'-pentyl- | Olefin Type Liquid Crystal. Alternative Names: Pentamethylene dicyclohexyl ethylene. CAS No. 1126969-01-4. Molecular formula: C19H34. Mole weight: 262.47. Purity: 99%+. Catalog: ACM1126969014. | |
| 1,1'-Bicyclohexyl,4-ethyl-4'-propyl- | Other Crystal Monomers. Alternative Names: Ethyl dicyclohexyl propane. CAS No. 1107645-96-4. Molecular formula: C17H32. Mole weight: 236.44. Purity: 99%+. Catalog: ACM1107645964. | |
| 1,1'-Binaphthalene-2,2'-dicarboxylic acid | 1,1'-Binaphthalene-2,2'-dicarboxylic acid (BDC) is a dicarboxylic acid that is widely used in various scientific research applications. BDC is a versatile molecule that can be used in a variety of laboratory experiments and has many advantages over other molecules. BDC can be synthesized in various ways, and its mechanism of action, biochemical and physiological effects, and advantages and limitations for lab experiments are all important considerations for researchers. This paper will explore the synthesis method, scientific research applications, mechanism of action, biochemical and physiological effects, advantages and limitations for lab experiments, and future directions for BDC. Uses: 1,1'-binaphthalene-2,2'-dicarboxylic acid is used in a variety of scientific research applications, including organic synthesis, materials science, and biochemistry. in organic synthesis, 1,1'-binaphthalene-2,2'-dicarboxylic acid is used as a starting material for the synthesis of other organic compounds. in materials science, 1,1'-binaphthalene-2,2'-dicarboxylic acid is used as a cross-linking ag. Group: Other ligands. Alternative Names: (S)-(-)-[1, 1'-Binaphthalene]-2, 2'-dicarboxylic Acid; (-)-1,1'-Binaphthyl-2,2'-dicarboxylic Acid; (S)-(-)-Binaphthyl-2,2'-dicarboxylic Acid; (S)-1,1'-Binaphthyl-2,2'-dicarboxylic Acid. CAS No. 18531-96-9. Molecular formula: C22H14O4. Mole weight: 342.3 g/mol. IUPACName: 1-(2 | |
| 1,1'-Binaphthalene, 2,2'-diiodo- | 1,1'-Binaphthalene, 2,2'-diiodo-' (BNI) is an organic compound composed of two fused naphthalene rings with two iodine atoms attached to the 2-position of each naphthalene ring. It is an important building block for organic synthesis and has been used in a variety of scientific research applications. This paper will discuss the synthesis method, scientific research application, mechanism of action, biochemical and physiological effects, advantages and limitations for lab experiments, and future directions of BNI. Uses: 1,1'-binaphthalene, 2,2'-diiodo- has been used in a variety of scientific research applications. it has been used in the synthesis of organic compounds, such as 1,2,3-triiodobenzene, 1,2,4-triiodobenzene, and 1,2,3,4-tetraiodobenzene. it has also been used in the synthesis of heterocyclic compounds, such as 1,2,3-triazole and 1,2,3-triazine. additionally, 1,1'-binaphthalene, 2,2'-diiodo- has been used in the synthesis of polymers, such as poly(vinyl chloride) and poly(ethylene terephthalate). Group: Other ligands. CAS No. 76905-80-1. Molecular formula: C20H12I2. Mole weight: 506.1 g/mol. IUPACName: 2-iodo-1-(2-iodonaphthalen-1-yl)naphthalene. Canonical SMILES: C1=CC=C2C (=C1)C=CC (=C2C3=C (C=CC4=CC=CC=C43)I)I. Catalog: ACM76905801. | |
| 1,1'-Binaphthalene,5,5'-diethoxy-3,3',4,4'-tetrahydro-8,8'-dimethoxy- | Heterocyclic Organic Compound. CAS No. 115388-32-4. Molecular formula: C23H27N3O3.HBr. Mole weight: 474.39. Purity: >98 %. Catalog: ACM115388324. | |
| 1,1'-Biphenyl,4-[2-(2,6-difluoro-4-pentylphenyl)ethynyl]-4'-propyl- | Alkyne Type Liquid Crystal. Alternative Names: 4-pentyl-2,6-difluoro-4 '- (4-propylphenyl) - Diphenylacetylene. CAS No. 1149373-93-2. Molecular formula: C28H28F2. Mole weight: 402.5. Purity: 99%+. IUPACName: 1,3-difluoro-5-pentyl-2-[2-[4-(4-propylphenyl)phenyl]ethynyl]benzene. Canonical SMILES: CCCCCC1=CC (=C (C (=C1)F)C#CC2=CC=C (C=C2)C3=CC=C (C=C3)CCC)F. Density: 1.10±0.1 g/ml. Catalog: ACM1149373932. | |
| [1,1'-Biphenyl]-4-amine,4'-methoxy- | Heterocyclic Organic Compound. Alternative Names: 4-(4-methoxyphenyl)aniline, 1137-77-5, 4-methoxybiphenyl-4-ylamine, 4-Methoxy-biphenyl-4-ylamine, 4-Methoxy-[1,1-biphenyl]-4-amine, ZINC02169041, 4-(4-Aminophenyl)anisole, AC1MC0P4, 4-methoxybiphenyl-4-amine, SureCN1926936, Oprea1_015076, ACMC-2099k4, 4-(4-methoxyphenyl)phenylamine, (4-methoxybiphenyl-4-yl)amine, CTK7A2994, MolPort-000-156-788, AB3875, ANW-16658, STK701243, 4-methoxy[1,1-biphenyl]-4-amine. CAS No. 1137-77-5. Molecular formula: C13H13NO. Mole weight: 199.25. Purity: 0.98. IUPACName: 4-(4-methoxyphenyl)aniline. Canonical SMILES: COC1=CC=C(C=C1)C2=CC=C(C=C2)N. Density: 1.1g/cm³. Catalog: ACM1137775. | |
| [1,1'-Biphenyl]-4-carbonitrile,4'-[(2R)-2-methylbutyl]- | Chiral Liquid Crystal. Alternative Names: 4'-[(2R)-2-Methylbutyl]-[1,1'-biphenyl]-4-carbonitrile. CAS No. 114884-45-6. Molecular formula: C18H19N. Mole weight: 249.3. Purity: 99%+. IUPACName: 4-[4-[(2R)-2-methylbutyl]phenyl]benzonitrile. Canonical SMILES: CC[C@@H] (C)CC1=CC=C (C=C1)C2=CC=C (C=C2)C#N. Catalog: ACM114884456. | |
| [1,1'-Biphenyl]-4-carboxylicacid,4'-acetyl- | Heterocyclic Organic Compound. Alternative Names: 4-(4-acetylphenyl)benzoic Acid, 114691-92-8, 4-acetyl-[1,1-biphenyl]-4-carboxylic acid, 4-acetyl[1,1-biphenyl]-4-carboxylic acid, 4`-Acetyl[1,1`-biphenyl]-4-carboxylic acid, PubChem13335, AC1N5QWM, ACMC-2099ld, AC1Q1JO3, SureCN1169167, 4-Acetyl-4-carboxybiphenyl, CTK0H3357, 4-(4-Carboxyphenyl)acetophenone, 4-(4-ethanoylphenyl)benzoic acid, MolPort-000-928-208, 4-acetyl-4-biphenylcarboxylic acid, 4-Acetyl-4-biphenylcarboxylicacid;, ANW-16703, 4-Acetyl-biphenyl-4-carboxylic acid, AKOS004114129. CAS No. 114691-92-8. Molecular formula: C15H12O3. Mole weight: 240.25. Purity: 0.96. IUPACName: 4-(4-acetylphenyl)benzoic acid. Canonical SMILES: CC (=O)C1=CC=C (C=C1)C2=CC=C (C=C2)C (=O)O. Density: 1.208g/cm³. Catalog: ACM114691928. | |
| [1,1'-Biphenyl]-4-ol,3,3',4',5-tetrachloro- | Heterocyclic Organic Compound. Alternative Names: CID119346, 3,3,4,5-Tetrachloro-4-biphenylol, 4-Hydroxy-3,3,4,5-tetrachlorobiphenyl, 4-Hydroxy-3,5,3,4-tetrachlorobiphenyl, 3,3,4,5-Tetrachloro-(1,1-biphenyl)-4-ol, (1,1-Biphenyl)-4-ol, 3,3,4,5-tetrachloro-, 3,3,4,5-TETRACHLOROBIPHENYL-4-OL, [1,1-biphenyl]-4-ol, 3,3,4,5-tetrachloro-, [1,1-Biphenyl]-4-ol, 3,3,4,5-tetrachloro- (9CI), NE2, 111810-41-4. CAS No. 111810-41-4. Molecular formula: C12H6Cl4O. Mole weight: 307.9874. Purity: 0.96. IUPACName: 2,6-dichloro-4-(3,4-dichlorophenyl)phenol. Canonical SMILES: C1=CC (=C (C=C1C2=CC (=C (C (=C2)Cl)O)Cl)Cl)Cl. Density: 1.532 g/cm³. Catalog: ACM111810414. | |
| 1,1'-Bis[(11aR)-10,11,12,13-tetrahydro-4H-diindeno[7,1-cd:1',7'-ef]phosphocin-5(6H)-yl]ferrocene | Chiral phosphine ligand; Chiral ferrocenephosphine ligand. Group: Phosphine ligands. CAS No. 1629646-88-3. Molecular formula: C48H44FeP2. Mole weight: 738.66 g/mol. Purity: > 97%. Catalog: ACM1629646883. | |
| 1,1'-Bis[(11aS)-10,11,12,13-tetrahydro-4H-diindeno[7,1-cd:1',7'-ef]phosphocin-5(6H)-yl]ferrocene | Chiral phosphine ligand; Chiral ferrocenephosphine ligand. Group: Phosphine ligands. CAS No. 1839590-23-6. Molecular formula: C48H44FeP2. Mole weight: 738.66 g/mol. Purity: > 97%. Catalog: ACM1839590236. | |
| [1'1-bis (diphenylphosphino) ferrocene]dichloropalladium dichloromethane complex, Pd : 13.0 wt.% | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: [1'1-bis (diphenylphosphino) ferrocene]dichloropalladium dichloromethane complex is used as the research compound. Group: Colloidal catalysts. CAS No. 95564-05-4. Mole weight: 816.64 g/mol. Appearance: Powder. Catalog: ACM95564054. | |
| 1,1-Bis-(trifluoromethyl)-2,2-dicyanoethylene | Heterocyclic Organic Compound. Alternative Names: 1,1-BIS(TRIFLUOROMETHYL)-2,2-DICYANOETHYLENE 97; (2, 2, 2-trifluoro-1- (trifluoromethyl) ethylidene) -propanedinitril; (2, 2, 2-trifluoro-1- (trifluoromethyl) ethylidene) propanedinitrile; 1, 1-Bis (trifluoromethyl) -2, 2-dicyanoethylene 97%;2-(1,1,1,3,3,3-hexafluoroprop. CAS No. 1113-69-5. Molecular formula: C6F6N2. Mole weight: 214.0680192. Density: 1.479. Catalog: ACM1113695. | |
| (11bR)-2,6-Dimethyl-N,N-bis(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. 340700-94-9. Molecular formula: C38H34NO2P. Mole weight: 567.65 g/mol. Purity: > 97%. Catalog: ACM340700949. | |
| (11bR)-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. 209482-28-0. Molecular formula: C36H30NO2P. Mole weight: 539.6 g/mol. Purity: > 97%. Catalog: ACM209482280-1. | |
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