Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| (4R, 5R)-(-)-2, 2-Dimethyl-α, α, α', α'-tetraphenyl-1, 3-dioxolane-4, 5-dimethanolato[1, 2-bis(dimethoxy)ethane]titanium(IV) dichloride acetonitrile adduct | Catalyst used in the enantioselective fluorination of β-ketoesters. Versatile catalyst used in the enantioselective 1,2 and 1,4 additions to carbonyl compounds, transfer of allyl groups to aldehydes, cycloadditions and others. Group: Heterocyclic organic compound. Alternative Names: 328123-04-2;(4R,5R)-(-)-2,2-DIMETHYL-ALPHA,ALPHA,ALPHA',ALPHA'-TETRAPHENYL-1,3-DIOXOLANE-4,5-DIMETHANOLATO[1,2-BIS(DIMETHOXY)ETHANE]TITANIUM (IV) DICHLORIDE; MFCD04973054; SC10833; Tetraphenyl-TADDOL-DME-titaniumdichloride; 123D042; (4R, 5R)-(-)-2, 2-Di-Me-tetraphenyl-1, 3-dioxolane-4, 5-dimethanolato[1, 2-bis(diMeO)ethane]Ti(IV) dichloride CH3CN adduct;(4R,5R)-(-)-2,2-Dimethyl-alpha,alpha,alpha'. CAS No. 328123-04-2. Molecular formula: C37H45Cl2NO6Ti. Mole weight: 718.535g/mol. IUPACName: acetonitrile; cyclohexa-1, 3-dien-1-yl-[(4R, 5R)-5-[hydroxy(diphenyl)methyl]-2, 2-dimethyl-1, 3-dioxolan-4-yl]-phenylmethanol; dichlorotitanium; 1, 2-dimethoxyethane. Canonical SMILES: CC#N. CC1 (OC (C (O1)C (C2=CC=CC=C2) (C3=CC=CC=C3)O)C (C4=CC=CCC4) (C5=CC=CC=C5)O)C. COCCOC. Cl[Ti]Cl. Catalog: ACM328123042. |  |
| ((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[cy2PThrePHOX] | New class of hydrogenation catalyst which can convert unfunctionalized styrenyl olefins into alkanes with excellent enantioselectivity. Group: Iridium series of catalysts. Alternative Names: 880262-14-6; [((4S, 5S)-Cy2-Ubaphox)Ir(COD)]BARF; [((4R, 5R)-Cy2-Ubaphox)Ir(COD)]BARF; 583844-38-6; MFCD09839141; (R, R)-[COD]Ir[cy2PThrePHOX], 97%, ; 1, 5-Cyclooctadiene{[dibenzyl ( (4R, 5R) -5-methyl-2-phenyl-4, 5-dihydro-4-oxazolyl) methyl]dicyclohexylphosphinite |EN:|EP}iridium(I) tetrakis (3, 5-bis (trifluoromethyl) phenyl) borate; 1, 5-Cyclooctadiene{[dibenzyl ( (4R, 5R) -5-methyl-2-phenyl-4. CAS No. 880262-14-6. Molecular formula: C77H70BF24IrNO2P-. Mole weight: 1731.374g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;dicyclohexyl-[2-[(4R,5R)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]-1,3-diphenylpropan-2-yl]oxyphosphane;iridium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide. Canonical SMILES: [B-] (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F) (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. CC1C (N=C (O1)C2=CC=CC=C2)C (CC3=CC=CC=C3) (CC4=CC=CC=C4)OP (C5CCCCC5)C6CCCCC6. C1CC=CCCC=C1. [Ir]. Catalog: ACM880262146. | |
| ((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[Ph2PThrePHOX] | New class of hydrogenation catalyst which can convert unfunctionalized styrenyl olefins into alkanes with excellent enantioselectivity. Group: Iridium series of catalysts. Alternative Names: 1,5-Cyclooctadiene{[dibenzyl((4R,5R)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]diphenylphosphinite |EN:|EP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate; 1,5-Cyclooctadiene{[dibenzyl((4S,5S)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]diphenylphosphinite |EN:|EP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate; [((4S,5S)-Ph2-Ubaphox)Ir(COD)]BARF; (4R,5R)-(+)-O-[1-BEN. CAS No. 880262-16-8. Molecular formula: C77H58BF24IrNO2P-. Mole weight: 1719.278g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;iridium;[2-[(4R,5R)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]-1,3-diphenylpropan-2-yl]oxy-diphenylphosphane;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide. Canonical SMILES: [B-] (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F) (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. CC1C (N=C (O1)C2=CC=CC=C2)C (CC3=CC=CC=C3) (CC4=CC=CC=C4)OP (C5=CC=CC=C5)C6=CC=CC=C6. C1CC=CCCC=C1. [Ir]. Catalog: ACM880262168. | |
| (4S,4'S)-2,2'-(Cyclobutane-1,1-diyl)bis(4-benzyl-4,5-dihydrooxazole) | Nitrogen-Donor Ligands. Alternative Names: (4S,4'S)-2,2'-(Cyclobutane-1,1-diyl)bis(4-benzyl-4,5-dihydrooxazole). CAS No. 1003886-03-0. Molecular formula: C24H26N2O2. Mole weight: 374.48. Purity: 0.95. IUPACName: 4-benzyl-2-[1-(4-benzyl-4,5-dihydro-1,3-oxazol-2-yl)cyclobutyl]-4,5-dihydro-1,3-oxazole. Catalog: ACM1003886030. | |
| ( (4S, 5S) - (-) -O-[1-Benzyl-1- (5-methyl-2-phenyl-4, 5-dihydrooxazol-4-yl) -2-phenylethyl]-dicyclohexylphosphinite) (1, 5-COD) iridium (I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (S,S)-[COD]Ir[cy2PThrePHOX] | Iridium-catalyzed asymmetric hydrogenation of N-protected indoles. Iridium-catalyzed asymmetric hydrogenation of unfunctionalized enamines. Group: Iridium series of catalysts. Alternative Names: (S,S)-[COD]IR[CY2PTHREPHOX]; 583844-38-6; ( (4S, 5S) - (-) -O-[1-BENZYL-1- (5-METHYL-2-PHENYL-4, 5-DIHYDROOXAZOL-4-YL) -2-PHENYLETHYL]-DICYCLOHEXYLPHOSPHINITE) (1, 5-COD) IRIDIUM (I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYLBORATE); 1, 5-CYCLOOCTADIENE[[DIBENZYL ( (4S, 5S) -5-METHYL-2-PHENYL-4, 5-DIHYDRO-4-OXAZOLYL) METHYL]DICYCLOHEXYLPHOSPHINITE KAPPAN:KAPPAP]IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)BORATE; [((4S,5S)-Cy2-Ubaphox)Ir(COD)]BARF. CAS No. 583844-38-6. Molecular formula: C77H70BF24IrNO2P-. Mole weight: 1731.374g/mol. IUPACName: cyclooctane;dicyclohexyl-[2-[(4S,5S)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]-1,3-diphenylpropan-2-yl]oxyphosphane;iridium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide. Canonical SMILES: [B-] (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F) (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. CC1C (N=C (O1)C2=CC=CC=C2)C (CC3=CC=CC=C3) (CC4=CC=CC=C4)OP (C5CCCCC5)C6CCCCC6. C1C[CH][CH]CC[CH][CH]1. [Ir]. Catalog: ACM5838 | |
| 4-Sulfo-1,8-naphthalic anhydride potassium salt | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: potassium 1,3-dioxo-1h,3h-naphtho[1,8-cd]pyran-6-sulphonate;1,8-Naphthalicanhydride-4-sulfonicacid,potassiumsalt;1H,3H-Naphtho[1,8-cd]pyran-6-sulfonicacid,1,3-dioxo-,potassiumsalt;3h-naphtho[1,8-cd]pyran-6-sulfonicacid,1,3,-dioxo-1potassiumsalt;4-SULFO-1. CAS No. 71501-16-1. Molecular formula: C12H5KO6S. Mole weight: 316.33. Purity: 0.98. Canonical SMILES: [K+]. [O-]S (=O) (=O)c1ccc2C (=O)OC (=O)c3cccc1c23. ECNumber: 275-547-3. Catalog: ACM71501161-1. | |
| 4-tert-Butyl-3',4'-dimethoxybenzophenone,97% | Heterocyclic Organic Compound. Alternative Names: 4-TERT-BUTYL-3,4-DIMETHOXYBENZOPHENONE, 116412-95-4, SureCN8514183, AGN-PC-000ZE2, CTK4A9786, AKOS016018529, AG-D-37829, KB-195068, Methanone, (3,4-dimethoxyphenyl)[4-(1,1-dimethylethyl)phenyl]-. CAS No. 116412-95-4. Molecular formula: C19H22O3. Mole weight: 298.376180 [g/mol]. Purity: 0.96. IUPACName: (4-tert-butylphenyl)-(3,4-dimethoxyphenyl)methanone. Density: 1.057g/cm³. Catalog: ACM116412954. | |
| 4-Tert-Butylcalix[4]Arene | Starting material for further derivatization, including halogenation, acylation, and diazo coupling. Group: Polymer/macromolecule. Alternative Names: P-TERT-BUTYLCALIX[4]ARENE;TETRA-TERT-BUTYL(TETRAHYDROXY)CALIX[4]ARENE;AKOS 43;4-TERT-BUTYLCALIX[4]ARENE;4-T-BUTYLCALIX[4]ARENE;ETHYL 2-([5, 11, 17, 23-TETRA(TERT-BUTYL)-26, 27, 28-TRIS(2-ETHOXY-2-OXYETHOXY)PENTACYCLO[19.3.1.1(3, 7).1(9, 13).1(15, 19)]OCTACOSA-1(2. CAS No. 60705-62-6. Molecular formula: C44H56O4. Mole weight: 648.91. Purity: ≥ 97%. IUPACName: 5, 11, 17, 23-tetratert-butylpentacyclo[19.3.1.13, 7.19, 13.115, 19]octacosa-1(24), 3, 5, 7(28), 9, 11, 13(27), 15(26), 16, 18, 21(25), 22-dodecaene-25, 26, 27, 28-tetrol. Canonical SMILES: CC (C) (C)C1=CC2=C (C (=C1)CC3=CC (=CC (=C3O)CC4=CC (=CC (=C4O)CC5=C (C (=CC (=C5)C (C) (C)C)C2)O)C (C) (C)C)C (C) (C)C)O. Catalog: ACM60705626-1. | |
| 4-tert-Butyldimethylsilyloxy-2-diethylaminomethyl-2-cylcopentene-1-one | Heterocyclic Organic Compound. Alternative Names: 117254-07-6, 2-Cyclopenten-1-one, 2-[(diethylamino)methyl]-4-[[(1, 1-dimethylethyl)dimethylsilyl]oxy]-, (4R)-, ACMC-20mn3a, CTK4B0194, AG-D-39067, 2-Cyclopenten-1-one, 2-[(diethylamino)methyl]-4-[[(1, 1-dimethylethyl)dimethylsilyl]oxy]-, (R)-. CAS No. 117254-07-6. Molecular formula: C16H31NO2Si. Mole weight: 297.508340 [g/mol]. Purity: 0.96. IUPACName: 4-tert-butyl-2-(diethylaminomethyl)-3-dimethylsilyloxycyclopent-2-en-1-one. Canonical SMILES: CCN (CC)CC1=C (C (CC1=O)C (C) (C)C)O[SiH] (C)C. Catalog: ACM117254076. | |
| 4-(((Tert-Butyldimethylsilyl)Oxy)Methyl)-2-Chloro-3-(Dimethoxymethyl)Pyridine | Organosilicone. CAS No. 1186310-67-7. Molecular formula: C15H26ClNO3Si. Purity: 0.95. Catalog: ACM1186310677. | |
| 4-((Tert-Butyldimethylsilyl)Oxy)Pentanal | Organosilicone. CAS No. 100289-43-8. Molecular formula: C11H24O2Si. Purity: 0.95. Catalog: ACM100289438. | |
| (4-(Tert-Butyl)Phenyl)Diphenylsulfonium 2-(4-(Adamantan-1-Yl)-1,1,2,2-Tetrafluorobutoxy)-1,1,2,2-Tetrafluoroethane-1-Sulfonate | Strong acid generation. Group: Photoacid generators. CAS No. 2220251-66-9. Catalog: PR2220251669. | |
| (4-tert-Butylphenyl)diphenylsulfonium triflate | Cationic photoinitiator. Photoacid generator. Group: Polymer/macromolecule. Alternative Names: (4-tert-Butylphenyl)diphenylsulfonium trifluoromethanesulfonate. CAS No. 145612-66-4. Molecular formula: C23H23F3O3S2. Mole weight: 468.6g/mol. IUPACName: (4-tert-butylphenyl)-diphenylsulfanium; trifluoromethanesulfonate. Canonical SMILES: [O-]S (=O) (=O)C (F) (F)F. CC (C) (C)c1ccc (cc1)[S+] (c2ccccc2)c3ccccc3. Catalog: ACM145612664. | |
| 4-tert-Octylphenol-3,5-d2 | Heterocyclic Organic Compound. CAS No. 1173021-20-9. Molecular formula: C14H20D2O. Mole weight: 208.34. Catalog: ACM1173021209. | |
| 4-tert-Octylphenol-3,5-d2 diethoxylate solution | Heterocyclic Organic Compound. Alternative Names: 4-tert-OP2EO-D2, 4-tert-Octylphenol-3,5-d2 diethoxylate solution, 2-{2-[4-(1,1,3,3-Tetramethylbutyl)phenoxyl-3,5-d2]ethoxy}ethanol, 1173019-49-2. CAS No. 1173019-49-2. Molecular formula: C18D2H28O3. Mole weight: 296.44. Purity: 0.96. IUPACName: 2-[2-[3,5-dideuterio-4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethanol. Canonical SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCCO. Catalog: ACM1173019492. | |
| 4-tert-Octylphenol-3,5-d2 monoethoxylate solution | Heterocyclic Organic Compound. Alternative Names: 4-tert-OP1EO-D2, 4-tert-Octylphenol-3,5-d2 monoethoxylate solution, 2-[4-(1,1,3,3-Tetramethylbutyl)phenoxy-3,5-d2]ethanol, 1173022-57-5. CAS No. 1173022-57-5. Molecular formula: C16D2H24O2. Mole weight: 252.39. Purity: 0.96. IUPACName: 2-[3,5-dideuterio-4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol. Canonical SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCO. Catalog: ACM1173022575. | |
| 4-tert-Octylphenol-diethoxylate-ring-13c6 solution | Heterocyclic Organic Compound. Alternative Names: 4-tert-Octylphenol Diethoxylate-13C6, 1173020-69-3, 2-[2-[4- (1, 1, 3, 3-Tetramethylbutyl) phenoxy]ethoxy]ethanol-13C6, 2-{2-[4- (1, 1, 3, 3-Tetramethylbutyl) phenoxy]ethoxy}ethanol-13C6, 4-tert-OP2EO-13C6, OP2EO-13C6, CTK8F6284, AG-A-78351, 4-tert-Octylphenol-diethoxylate-ring-13C6 solution, 2-[2-[p- (1, 1, 3, 3-Tetramethylbutyl) phenoxy]ethoxy]ethanol-13C6. CAS No. 1173020-69-3. Molecular formula: (13C)6C12H30O3. Mole weight: 300.38. Purity: 0.96. IUPACName: 2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethanol. Canonical SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCCO. Catalog: ACM1173020693. | |
| 4-Tert-Octylphenol Monoethoxylate-13C6 | Heterocyclic Organic Compound. Alternative Names: 2-[4-(2,4,4-trimethylpentan-2-yl)(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl]oxyethanol. CAS No. 1173019-48-1. Molecular formula: C16H26O2. Mole weight: 256.33. Purity: 0.96. IUPACName: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol. Canonical SMILES: CC (C) (C)CC (C) (C)[13C]1=[13CH][13CH]=[13C] ([13CH]=[13CH]1)OCCO. Catalog: ACM1173019481. | |
| 4-tert-Octylphenol-ring-13C6 solution | Heterocyclic Organic Compound. Alternative Names: 4-tert-Octylphenol-13C6, 4-tert-OP-13C6, CTK8F6286, NSC 5427-13C6, NSC 7248-13C6, AG-L-64094, 4-tert-Octylphenol-ring-13C6 solution, 4-(1,1,3,3-Tetramethylbutyl)phenol-13C6, 4-(2,4,4-Trimethylpentan-2-yl)phenol-13C6, 1173020-24-0. CAS No. 1173020-24-0. Molecular formula: C14H22O. Mole weight: 212.28. Purity: 0.96. IUPACName: 4-(2,4,4-trimethylpentan-2-yl)phenol. Canonical SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)O. Catalog: ACM1173020240. | |
| 4-[(Tetrahydro-2H-pyran-4-yl)amino]benzoic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: AKOS009625827, DB-060747, 4-[(tetrahydro-2H-pyran-4-yl)amino]Benzoic acid ethyl ester, 1157010-53-1. CAS No. 1157010-53-1. Molecular formula: C14H19NO3. Mole weight: 249.305560 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-(oxan-4-ylamino)benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)NC2CCOCC2. Catalog: ACM1157010531. | |
| 4-Thiazolepropanoicacid,2-amino- | Heterocyclic Organic Compound. Alternative Names: 4-thiazolepropanoic acid,2-amino. CAS No. 100114-41-8. Molecular formula: C6H8N2O2S. Mole weight: 172.21. Purity: 0.96. IUPACName: 3-(2-amino-1,3-thiazol-4-yl)propanoic acid. Canonical SMILES: C1=C(N=C(S1)N)CCC(=O)O. Density: 1.454g/cm³. Catalog: ACM100114418. | |
| 4-(Thien-2-ylmethyl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-(thien-2-ylmethyl)benzoic acid, 1002727-90-3, SureCN10527673, 4-(2-thienylmethyl)benzoic acid, CTK3J8720, MolPort-009-013-710, 4-(thiophen-2-ylmethyl)benzoic acid, SBB095616, AG-D-04873, CC70601. CAS No. 1002727-90-3. Molecular formula: C12H10O2S. Mole weight: 218.271600 [g/mol]. Purity: 0.96. IUPACName: 4-(thiophen-2-ylmethyl)benzoic acid. Canonical SMILES: C1=CSC(=C1)CC2=CC=C(C=C2)C(=O)O. Catalog: ACM1002727903. | |
| 4-(Thien-2-ylmethyl)benzonitrile | Heterocyclic Organic Compound. Alternative Names: 4-(THIEN-2-YLMETHYL)BENZONITRILE. CAS No. 100005-79-6. Molecular formula: C12H9NS. Catalog: ACM100005796. | |
| 4-Thiomorpholinebutanoic acid methyl ester 1,1-dioxide | Heterocyclic Organic Compound. Alternative Names: 1000342-02-8, ZINC14984279, AKOS009606804, AK-83789, Methyl 4-(1,1-Dioxothiomorpholino)butyrate, Methyl 4-(1,1-dioxidothiomorpholino)butanoate, 1,1-Dixoide-4-thiomorpholine n-butylic acid methyl ester. CAS No. 1000342-02-8. Molecular formula: C9H17NO4S. Mole weight: 235.300580 [g/mol]. Purity: 0.96. IUPACName: methyl 4-(1,1-dioxo-1,4-thiazinan-4-yl)butanoate. Canonical SMILES: COC(=O)CCCN1CCS(=O)(=O)CC1. Catalog: ACM1000342028. | |
| 4-Tibolone | Heterocyclic Organic Compound. Alternative Names: (7α,17α)-17-Hydroxy-7-methyl-19-norpregn-4-en-20-yn-3-one; 17α-Ethynyl-17 -hydroxy-7α-methyl-4-estren-3-one. CAS No. 1162-60-3. Molecular formula: C21H28O2. Mole weight: 312.45. Appearance: Off-White Powder. Catalog: ACM1162603. | |
| 4'-Tosyl mycophenolic acid-d3 | Heterocyclic Organic Compound. Alternative Names: 4'-TOSYL MYCOPHENOLIC ACID-D3;(4E)-6-(1,3-Dihydro-4-tosyl-6-methoxy-d3-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid. CAS No. 1185242-13-0. Molecular formula: C24H23D3O8S. Mole weight: 477.54. Appearance: Sticky Oil. Catalog: ACM1185242130. | |
| 4-[Trans-4-(trans-4-pentylcyclohexyl)cyclohexyl]-1,2-difluorobenzene | Heterocyclic Organic Compound. Alternative Names: TRANS, TRANS-4-(3, 4-DIFLUOROPHENYL)-4''-PENTYLBICYCLOHEXYL;4-[(trans, trans)-4'-pentyl[1, 1'-bicylohexyl]-4-yl]-1, 2-difluorobenzene;4-[trans-4-(trans-4-Pentylcyclohexyl)cyclohexyl]-1, 2-difluorobenzene. CAS No. 118164-51-5. Molecular formula: C23H34F2. Mole weight: 348.51. Density: 1.006. Catalog: ACM118164515. | |
| 4-(Triethylsilyl)Pyridin | Organosilicone. CAS No. 1001004-63-2. Molecular formula: C11H19NOSi. Purity: 0.95. Catalog: ACM1001004632. | |
| 4-(Trifluoromethyl)-1H-indazole | Heterocyclic Organic Compound. Alternative Names: 4-(Trifluoromethyl)-1H-indazole. CAS No. 1000339-98-9. Molecular formula: C8H5F3N2. Mole weight: 186.135. Purity: 0.96. IUPACName: 4-(trifluoromethyl)-1H-indazole. Canonical SMILES: C1=CC(=C2C=NNC2=C1)C(F)(F)F. Catalog: ACM1000339989. | |
| 4-(Trifluoromethyl)-2-pyridineacetic acid | Heterocyclic Organic Compound. Alternative Names: 1000515-78-5, 2-(4-(Trifluoromethyl)pyridin-2-yl)acetic acid, CTK3J8441, AKOS015966381, AG-D-04062, AK116300, KB-222138, (4-TRIFLUOROMETHYL-PYRIDIN-2-YL)-ACETIC ACID, 2-(4-(TRIFLUOROMETHYL)(PYRIDIN-2-YL))ACETIC ACID. CAS No. 1000515-78-5. Molecular formula: C8H6F3NO2. Mole weight: 205.133950 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(trifluoromethyl)pyridin-2-yl]acetic acid. Canonical SMILES: C1=CN=C(C=C1C(F)(F)F)CC(=O)O. Density: 1.428 g/cm³. Catalog: ACM1000515785. | |
| 4'-(Trifluoromethyl)-3,4-dimethoxybenzophenone | Heterocyclic Organic Compound. CAS No. 116412-99-8. Molecular formula: C16H13O3F3. Mole weight: 310.27. Density: 1.245. Catalog: ACM116412998. | |
| 4-(Trifluoromethyl)styrene | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 4-Vinylbenzotrifluoride. CAS No. 402-50-6. Molecular formula: CF3C6H4CH=CH2. Mole weight: 172.15. Canonical SMILES: FC(F)(F)c1ccc(C=C)cc1. Density: 1.165 g/mL at 25 °C (lit.). Catalog: ACM402506-3. | |
| 4-(Trifluoromethyl)umbelliferyl-beta-D-galactopyranoside | Heterocyclic Organic Compound. CAS No. 117153-55-6. Molecular formula: C16H15F3O8. Mole weight: 392.28. Catalog: ACM117153556. | |
| 4-(Trifluoromethyl)umbelliferyl-beta-D-glucopyranoside | Heterocyclic Organic Compound. CAS No. 116981-86-3. Molecular formula: C16H15F3O8. Mole weight: 392.28. Catalog: ACM116981863. | |
| 4-Trimethylsilylbenzeneboronic acid pinacol ester97+% | Heterocyclic Organic Compound. Alternative Names: Trimethyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)silane, 1186026-67-4, AGN-PC-01NP6C, SureCN3424326, CTK8C1121, MolPort-008-155-367, ANW-65925, AKOS005255208, AK-87354, trimethyl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]silane. CAS No. 1186026-67-4. Molecular formula: C15H25BO2Si. Mole weight: 216.170497555212. Purity: 0.96. IUPACName: trimethyl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]silane. Density: 0.95 g/cm³. Catalog: ACM1186026674. | |
| 4-Vinyl-1-cyclohexene | Heterocyclic Organic Compound. Alternative Names: 4-ethenylpyridine; 4-Vinylpyridine,stabilized. CAS No. 100-43-3. Molecular formula: C7H7N. Mole weight: 105.137. Appearance: clear yellow to brown liquid. Purity: 0.96. IUPACName: 4-Vinylpyridine. Density: 0.989. Catalog: ACM100433. | |
| 4-Vinylbenzocyclobutene | This product is suitable for scientific research. Alternative Names: VBCB, 3-Ethenyl(bicyclo[4.2.0]-octa-1,3,5-triene). CAS No. 99717-87-0. Molecular formula: C10H8. Mole weight: 130.19. Appearance: Colorless to Yellow Liquid. Purity: ≥ 97%. Canonical SMILES: C=Cc1ccc2CCc2c1. Density: 0.962 g/mL at 25 °C. Catalog: ACM99717870-1. | |
| 4-Vinylbiphenyl | This product is suitable for scientific research. Group: Polymer/macromoleculestyrene monomers. Alternative Names: p-Phenylstyrene. CAS No. 2350-89-2. Molecular formula: C14H12. Mole weight: 180.25 g/mol. Appearance: White to Almost White Powder to Crystal. Purity: 98.0%(GC). IUPACName: 1-ethenyl-4-phenylbenzene. Canonical SMILES: C=Cc1ccc(cc1)-c2ccccc2. Density: 0.997 g/cm³. ECNumber: 219-082-6. Catalog: ACM-MO-2350892. | |
| 4-[(Z)-2-Chloro-1-[4-(2-diethylaminoethoxy)phenyl]-2-phenyl-ethenyl]-2-methoxy-phenol | Heterocyclic Organic Compound. CAS No. 117095-59-7. Catalog: ACM117095597. | |
| 5,11-Dimethyl-N-ethyl-9-methoxy-6H-pyrido(4,3-b)carbazol-1-amine malea te | Heterocyclic Organic Compound. CAS No. 115464-63-6. Catalog: ACM115464636. | |
| 5-[(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-2-furaldehyde | Heterocyclic Organic Compound. Alternative Names: 5-(N-PHTHALIMIDOMETHYL)FURAN-2-CARBOXALDEHYDE;5-[(1,3-DIOXO-1,3-DIYHDRO-2H-ISOINDOL-2-YL)METHYL]-2-FURALDEHYDE;5-[(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)METHYL]-2-FURALDEHYDE;BUTTPARK 93\04-13. CAS No. 116750-06-2. Molecular formula: C14H9NO4. Mole weight: 255.23. Catalog: ACM116750062. | |
| 5-(1,3-DIOXOLAN-2-YL)-2-FURALDEHYDE | Heterocyclic Organic Compound. CAS No. 117953-13-6. Molecular formula: C8H8O4. Mole weight: 168.15. Purity: >95.0%(GC). Catalog: ACM117953136. | |
| 5'-(1,4-Dihydro-1-methyl-3-pyridinylcarbonyl)-3'-azido-3'-deoxythymidine | Heterocyclic Organic Compound. CAS No. 116333-41-6. Catalog: ACM116333416. | |
| 5-(1-Hydroxyethyl)-2-methylpyridine | Heterocyclic Organic Compound. Alternative Names: 5-(1-Hydroxyethyl)-2-methylpyridine;1-(6-Methylpyridin-3-yl)ethan-1-ol. CAS No. 100189-16-0. Molecular formula: C8H11NO. Mole weight: 137.181. Catalog: ACM100189160. | |
| 5-((2-(2-Naphthalenylmethyl)-5-benzoxazolyl)methyl)-2,4-thiazolidinedione | Heterocyclic Organic Compound. CAS No. 118384-10-4. Catalog: ACM118384104. | |
| 5-(2,5-Dihydro-1H-pyrrol-1-yl)isophthalic acid | 5-DHPIA is a multifunctional compound that has been used as a scaffold for the synthesis of new compounds, such as inhibitors of dihydroorotate dehydrogenase (DHODH) involved in pyrimidine nucleotide metabolism. 5-DHPIA has been shown to inhibit the growth of cancer cells in vitro. In addition, it is used to synthesize drugs to treat chronic pain and inflammation. Group: Organic frame monomer block. Alternative Names: 5-DHPIA. CAS No. 1378683-16-9. Molecular formula: C12H11NO4. Mole weight: 233.22 g/mol. Purity: 0.95. IUPACName: 5-(2,5-dihydropyrrol-1-yl)benzene-1,3-dicarboxylic acid. Canonical SMILES: C1C=CCN1C2=CC(=CC(=C2)C(=O)O)C(=O)O. Catalog: ACM1378683169. | |
| 5-(2-Chloroethyl)oxindole | Heterocyclic Organic Compound. Alternative Names: 2H-Indol-2-one,5-(2-chloroethyl)-1,3-dihydro-, 118306-76-6, ACMC-1BWSW, SureCN4404868, AGN-PC-001W0G, CTK4B0629, AG-D-40594, 5-(2-CHLOROETHYL)INDOLIN-2-ONE, 2H-Indol-2-one, 5-(2-chloroethyl)-1,3-dihydro-, 5-(2-Chloroethyl)-1,3-dihydroindol-2-one;5-(2-Chloroethyl)-2-indolinone; 5-(2-Chloroethyl)-2-indolone; 5-(2-Chloroethyl)-2-oxindole;5-(2-Chloroethyl)-3H-indol-2-one; 5-(2-Chloroethyl)oxindole. CAS No. 118306-76-6. Molecular formula: C10H10ClNO. Mole weight: 195.645500 [g/mol]. Purity: 0.96. IUPACName: 5-(2-chloroethyl)-1,3-dihydroindol-2-one. Catalog: ACM118306766. | |
| 5-(2-Furyl)-1H-pyrazole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-(2-FURYL)PYRAZOLE-3-CARBOXYLIC ACID;5-(2-FURYL)-4H-PYRAZOLE-3-CARBOXYLIC ACID;5-(2-FURYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID;AKOS PAO-0365;5-Fur-2-yl-1H-pyrazole-3-carboxylic acid;5-Fur-2-yl-1H-pyrazole-3-carboxylic acid 97%;5-(2-Furyl)-1H-pyrazole-3-carbox. CAS No. 116153-81-2. Molecular formula: C8H6N2O3. Mole weight: 178.14. Density: 1.465g/cm³. Catalog: ACM116153812. | |
| 5'-(2H-tetrazol-5-yl)-[1, 1':3', 1''-terphenyl]-4, 4''-dicarboxylic acid | Carboxylated Nitrogen Hybrid MOFs Ligands. Alternative Names: H3TTDA; 5'(1Htetrazol5yl)-1, 1':3', 1''terphenyl4, 4''dicarboxylic acid. CAS No. 1159596-05-0. Molecular formula: C21H14N4O4. Mole weight: 386.36. Appearance: Beige solid. Purity: 0.95. Catalog: ACM1159596050-1. | |
| 5-(2-Hydroxyethyl)-2,3-dihydrobenzofuran-d4 | 2H Labeled Compounds. CAS No. 1185079-36-0. Molecular formula: C10H8D4O2. Mole weight: 168.23. Catalog: ACM1185079360. | |
| 5-(2-Phenylethyl)-1H-pyrazol-3-amine | Heterocyclic Organic Compound. Alternative Names: 5-(2-PHENYLETHYL)-1H-PYRAZOL-3-AMINE, AG-D-04237, 1000895-40-8, SureCN64650, SureCN3947733, CTK3J8519, MolPort-008-646-405, MolPort-011-491-156, AKOS009236730, AKOS015901080, KB-195689, EN300-83269, T7117158, I14-14932. CAS No. 1000895-40-8. Molecular formula: C11H13N3. Mole weight: 187.241020 [g/mol]. Purity: 0.96. IUPACName: 5-(2-phenylethyl)-1H-pyrazol-3-amine. Canonical SMILES: C1=CC=C(C=C1)CCC2=CC(=NN2)N. Catalog: ACM1000895408. | |
| 5-(3,5-Dichlorophenyl)-3-iodo-1,2-thiazole-4-carbonitrile | Heterocyclic Organic Compound. CAS No. 1171922-09-0. Molecular formula: C10H3Cl2IN2S. Mole weight: 381.02. Purity: 0.96. IUPACName: 5-(3,5-Dichlorophenyl)-3-iodo-1,2-thiazole-4-carbonitrile. Catalog: ACM1171922090. | |
| 5-(3-Dimethylaminopropyl)-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol | Heterocyclic Organic Compound. Alternative Names: AMITRITYLINE HYDROCHLORIDE IMP D;5-(3-DIMETHYLAMINOPROPYL)-10,11-DIHYDRO-5H-DIBENZO[A,D]CYCLOHEPTEN-5-OL;5-(3-dimethylaminopropyl)-10,11-dihydrodibenzo[a,d]cyclohepten-5-ol;5-(3-Dimethylaminopropyl)-10,11-dihydrodibenzo[a,d]cyclohepteen-5-ol. CAS No. 1159-03-1. Molecular formula: C20H25NO. Mole weight: 295.42. Density: 1.079g/cm³. Catalog: ACM1159031. | |
| 5-(3-Hydroxypropyl)-7-Methoxybenzofuran | Phenols. CAS No. 118930-92-0. Molecular formula: C12H14O3. Mole weight: 206.2. Appearance: Powder. Purity: 0.98. IUPACName: 3-(7-methoxy-1-benzofuran-5-yl)propan-1-ol. Canonical SMILES: COC1=C2C(=CC(=C1)CCCO)C=CO2. Catalog: ACM118930920. | |
| 5-[3-(Trifluoroacetamido)-e-1-propenyl]-2-deoxyuridine | Heterocyclic Organic Compound. CAS No. 115794-55-3. Molecular formula: C14H16F3N3O6. Mole weight: 379.29. Catalog: ACM115794553. | |
| 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]thiadiazole | Other. Alternative Names: Benzo[C][1,2,5]thiadiazole-5-boronic acid pinacol ester, 97%;2,1,3-Benzothiadiazole, 5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-;5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole, 2-(2,1,3-Benzothiadiazol-5-yl)-4,4,5,5-tetramethy. CAS No. 1168135-03-2. Molecular formula: C12H17BN2O3S. Mole weight: 280. Purity: 0.96. IUPACName: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=NSN=C3C=C2. Catalog: ACM1168135032. | |
| 5-[4-(4-Chlorobenzoyl)-1-piperazinyl]-8-nitroquinoline | Heterocyclic Organic Compound. Alternative Names: CPNQ; BP 554 maleate; 5-[4-(4-chlorobenzoyl)-1-piperazinyl]-8-nitroquinoline B2. CAS No. 115687-05-3. Molecular formula: 396.83. Mole weight: C20H17ClN4O3. Purity: >98 %. IUPACName: (4-chlorophenyl)-[4-(8-nitroquinolin-5-yl)piperazin-1-yl]methanone. Catalog: ACM115687053. | |
| 5-(4-Bromo-phenyl)-2-(4-nitro-phenyl)-oxazole | Bromine Series. Alternative Names: 5-(4-BROMO-PHENYL)-2-(4-NITRO-PHENYL)-OXAZOLE. CAS No. 118426-04-3. Molecular formula: C15H9BrN2O3. Mole weight: 345.15. Catalog: ACM118426043. | |
| [5-(4-Chlorophenyl)-[1,3,4]oxadiazol-2-yl]acetic acid | Heterocyclic Organic Compound. CAS No. 118509-31-2. Molecular formula: C10H7ClN2O3. Mole weight: 238.63. Catalog: ACM118509312. | |
| 5-(4-Ethoxyphenyl)-5-(ethyl-d5)barbituric acid | Heterocyclic Organic Compound. Alternative Names: 5-(4-ETHOXYPHENYL)-5-(ETHYL-D5)BARBITURIC ACID. CAS No. 1189662-98-3. Molecular formula: C14H11D5N2O4. Mole weight: 281.31864889. Appearance: Pale-Brown Solid. Catalog: ACM1189662983. | |
| 5-((4-Ethylpiperazin-1-yl)methyl)pyridin-2-amine | Heterocyclic Organic Compound. Alternative Names: 5-((4-ethylpiperazin-1-yl)methyl)pyridin-2-amine, 1180132-17-5, SureCN1126048, CTK8C4619, MolPort-013-222-596, ANW-72480, SBB070545, AKOS011459478, AK-37687, KB-243170, FT-0655307, S14-1551. CAS No. 1180132-17-5. Molecular formula: C12H20N4. Mole weight: 220.314000 [g/mol]. Purity: 0.96. IUPACName: 5-[(4-ethylpiperazin-1-yl)methyl]pyridin-2-amine. Canonical SMILES: CCN1CCN(CC1)CC2=CN=C(C=C2)N. Catalog: ACM1180132175. | |
| 5-(4-Fluorophenyl)thiophene-2-carboxyli& | Heterocyclic Organic Compound. Alternative Names: 5-(4-Fluorophenyl)thiophene-2-carboxylic acid, 115933-30-7, SBB053073, 5-(4-Fluorophenyl)-2-thiophenecarboxylic acid, 2-Thiophenecarboxylicacid, 5-(4-fluorophenyl)-, 5-(4-Fluoro-phenyl)-thiophene-2-carboxylicacid, AC1LYEX5, SureCN422509, ACMC-20e936, 649341_ALDRICH, CTK0H3016, fluorophenylthiophenecarboxylicacid, MolPort-000-149-718, HMS1767B16, 5-(4-Fluorophenyl)-2-thenoic acid, BBL021921, STK894638, AKOS000352543, 2-Carboxy-5-(4-fluorophenyl)thiophene, AG-D-37169. CAS No. 115933-30-7. Molecular formula: C11H7FO2S. Mole weight: 222.238. Purity: 0.96. IUPACName: 5-(4-fluorophenyl)thiophene-2-carboxylic acid. Canonical SMILES: C1=CC(=CC=C1C2=CC=C(S2)C(=O)O)F. Density: 1.38g/cm³. Catalog: ACM115933307. | |
| 5-(4H-1,2,4-triazol-4-yl)isophthalic acid | Carboxylated Nitrogen Hybrid MOFs Ligands. Alternative Names: 5-(4H-1,2,4-triazol-4-yl)benzene-1,3-dicarboxylic acid. CAS No. 1159694-37-7. Molecular formula: C10H7N3O4. Mole weight: 233.18. Purity: 95%+. Catalog: ACM1159694377-1. | |
| 5-(4-Methoxyphenyl)-2-thiophenecarboxylic acid | Heterocyclic Organic Compound. CAS No. 116016-56-9. Molecular formula: C12H10O3S. Mole weight: 234.27. Catalog: ACM116016569. | |
| 5-[(4-Methyl-1H-pyrazol-1-yl)methyl]isoxazole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-[(4-methyl-1H-pyrazol-1-yl)methyl]isoxazole-3-carboxylic acid, 1170258-35-1, 5-((4-Methyl-1H-pyrazol-1-yl)methyl)isoxazole-3-carboxylic acid, CTK6C3676, MolPort-006-067-514, ALBB-006925, SBB048461, STK502118, AKOS000264785, AG-A-82104, MCULE-7514063955, AK-56361, 5-[(4-methylpyrazol-1-yl)methyl]-1,2-oxazole-3-carboxylic acid, 5-[(4-methyl-1H-pyrazol-1-yl)methyl]-1,2-oxazole-3-carboxylic acid. CAS No. 1170258-35-1. Molecular formula: C9H9N3O3. Mole weight: 207.19. Purity: 0.96. IUPACName: 5-[(4-methylpyrazol-1-yl)methyl]-1,2-oxazole-3-carboxylic acid. Canonical SMILES: CC1=CN(N=C1)CC2=CC(=NO2)C(=O)O. Catalog: ACM1170258351. | |
| [5-(4-Methylphenyl)-4-isoxazolyl](4-phenyl-1-piperazinyl)-methanone | Heterocyclic Organic Compound. Alternative Names: SureCN3548124, KB-78400, Methanone,[5-(4-methylphenyl)-4-isoxazolyl](4-phenyl-1-piperazinyl)-, 1003559-14-5. CAS No. 1003559-14-5. Molecular formula: C21H21N3O2. Mole weight: 347.410340 [g/mol]. Purity: 0.96. IUPACName: [5-(4-methylphenyl)-1,2-oxazol-4-yl]-(4-phenylpiperazin-1-yl)methanone. Canonical SMILES: CC1=CC=C (C=C1)C2=C (C=NO2)C (=O)N3CCN (CC3)C4=CC=CC=C4. Catalog: ACM1003559145. | |
| 5-(4-Nitro-1H-imidazol-1-yl)pyrimidine | Heterocyclic Organic Compound. Alternative Names: 5-(4-nitro-1H-imidazol-1-yl)pyrimidine, 1184914-80-4, 5-(4-nitro-1-imidazolyl)pyrimidine, 5-(4-nitroimidazol-1-yl)pyrimidine, SBB069365, ZINC33359160, AKOS015918681, KB-196001, FT-0658982, A803971, S14-0281. CAS No. 1184914-80-4. Molecular formula: C7H5N5O2. Mole weight: 191.146900 [g/mol]. Purity: 0.96. IUPACName: 5-(4-nitroimidazol-1-yl)pyrimidine. Canonical SMILES: C1=C(C=NC=N1)N2C=C(N=C2)[N+](=O)[O-]. Catalog: ACM1184914804. | |
| 5, 5', 5''- ( ( (2, 4, 6-Trimethylbenzene-1, 3, 5-5, 5', 5''- ( ( (2, 4, 6-trimethylbenzene-1, 3, 5-triyl)tris (methylene))tris (oxy))triisophthalicacid | Carboxylic MOFs Ligands. Alternative Names: 1,3-Benzenedicarboxylicacid, 5,5',5''-[(2,4,6-trimethyl-1,3,5-benzenetriyl)tris(methyleneoxy)]tris-. CAS No. 1159974-70-5. Molecular formula: C36H30O15. Mole weight: 702.61. Purity: 0.95. IUPACName: 5-[[3,5-bis[(3,5-dicarboxyphenoxy)methyl]-2,4,6-trimethylphenyl]methoxy]benzene-1,3-dicarboxylic acid. Catalog: ACM1159974705-1. | |
| 5,5,5-Trifluoro-2-oxopentanoic acid | Heterocyclic Organic Compound. Alternative Names: 5,5,5-Trifluoro-2-oxopentanoic acid. CAS No. 118311-18-5. Molecular formula: C5H5F3O3. Mole weight: 170.088. Purity: 0.96. IUPACName: 5,5,5-trifluoro-2-oxopentanoic acid. Canonical SMILES: C(CC(F)(F)F)C(=O)C(=O)O. Catalog: ACM118311185. | |
| 5,5',6,6'-Tetramethyl-3,3'-di-tert-butyl-1,1'-biphenyl-2,2'-diol | Used as a ligand backbone for metathesis catalysts. 2. Used as a ligand backbone in catalytic asymmetric hydrogenation. 3. Used as a ligand backbone for asymmetric hydroformylation of allyl cyanide. 4. Used as a ligand backbone for phosphoramidite ligands in the asymmetric Rh-catalyzed [2+2+2] cycloaddition. 5. Used as a ligand backbone for the ring-opening polymerization of cyclic esters. Group: Heterocyclic organic compound. Alternative Names: BIPHEN-H2; FT-0767390; (S)-(-)-3,3'-Di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol; (S)-(-)-5,5 inverted exclamation marka,6,6 inverted exclamation marka-Tetramethyl-3,3 inverted exclamation marka-di-tert-butyl-1,1 inverted exclamation marka-biphenyl-2,2 inverted exclamation marka-diol; 5,5',6,6'-Tetramethyl-3,3'-di-tert-butyl-1,1'-biphenyl-2,2'-diol, 97%; (R)-(+)-5,5',6,6'-TETRAMETHYL-3,3'-DI-T-BUTYL-1,1'- BIPHENYL-2,2'-DIOL, 99% (R)-BIPHEN H2; FT-0710826; (S)-()-5,5,6,6-Tetramethyl-3,3-di-tert-butyl-1,1-biphenyl-2,2-diol; AKOS015910403; Acm³29735684. CAS No. 101203-31-0. Molecular formula: C24H34O2. Mole weight: 354.534g/mol. IUPACName: 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol. Canonical SMILES: CC1=CC (=C (C (=C1C)C2=C (C (=CC (=C2O)C (C) (C)C)C)C)O)C (C) (C)C. Catalog: ACM101203310. | |
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