Alfa Chemistry. - Products
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| Product | Description | |
|---|---|---|
| 5-Nitro-6-(trifluoromethoxy)quinoline | Heterocyclic Organic Compound. Alternative Names: 5-NITRO-6-(TRIFLUOROMETHOXY)QUINOLINE, 1133115-83-9, ACMC-2099in, CTK4A8227, ANW-16605, AKOS015833496, AG-D-33058, 5-Nitro-6-(trifluoromethoxy)quinoline,, KB-43906, A-4994, I08-517. CAS No. 1133115-83-9. Molecular formula: C10H5F3N2O3. Mole weight: 258.2. Purity: 0.96. IUPACName: 5-nitro-6-(trifluoromethoxy)quinoline. Canonical SMILES: C1=CC2=C (C=CC (=C2[N+] (=O)[O-])OC (F) (F)F)N=C1. Catalog: ACM1133115839. |  |
| 5-Nitrobarbituric acid | 5-Nitrobarbituric acid is a herpes simplex virus type-1 (HSV-1) inhibitor (IC50=1.7 μM). Group: Inhibitors. CAS No. 480-68-2. Molecular formula: C4H3N3O5. Mole weight: 173.08. Purity: MP 181-183deg dec. Catalog: ACM480682. | |
| 5-Nitroindole | Alfa Chemistry offers high-purity 5-Nitroindole 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: Nonlinear optical materials may be important for large-capacity communications, because further application of this material may provide a device in an all optical system. Group: Indoles. Alternative Names: Indole,5-nitro-;1H-Indole,5-nitro-;5-Nitro-1H-indole;1H-Indole,5-nitro-(9CI);5-Nitroindole. CAS No. 6146-52-7. Molecular formula: C8H6N2O2. Mole weight: 162.1476. Appearance: Light yellow to Yellow to Green powder to crystal. Purity: 0.97. IUPACName: 5-nitro-1H-indole. Canonical SMILES: C1=CC2=C(C=CN2)C=C1[N+](=O)[O-]. Density: 1.425 g/ml. ECNumber: 228-153-0. Catalog: ACM6146527-1. | |
| 5-Nitrouracil | Alfa Chemistry offers high-purity 5-Nitrouracil 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: Nonlinear optical materials may be important for large-capacity communications, because further application of this material may provide a device in an all optical system. Group: Organic & printed electronics. Alternative Names: 2, 4-DIHYDROXY-5-NITROPYRIMIDINE;2, 4(1H, 3H)-PYRIMIDINEDIONE-5-NITRO;5-NITRO-2, 4-PYRIMIDINEDIOL;5-NITRO-2, 4-DIHYDROXYPYRIMIDINE;5-NITROPYRIMIDINE-2, 4(1H, 3H)-DIONE;5-NITROPYRIMIDINE-2, 4-DIOL;5-NITROURACIL;NITROURACIL. CAS No. 611-08-5. Molecular formula: C4H3N3O4. Mole weight: 157.09. Appearance: White to Light yellow powder to crystal. Purity: >99.0%(T)(HPLC). IUPACName: 5-nitro-1H-pyrimidine-2,4-dione. Canonical SMILES: C1=C(C(=O)NC(=O)N1)[N+](=O)[O-]. ECNumber: 210-250-4. Catalog: ACM611085-2. | |
| 5-(Nonadecyl-1,1,2,2-d4)resorcinol | Heterocyclic Organic Compound. Alternative Names: 5-(Nonadecyl-1,1,2,2-d4)resorcinol, 5-(Nonadecyl-1,1,2,2-d4)-1,3-benzenediol, 1,3-Dihydroxy-5-(nonadecyl-1,1,2,2-d4)benzene, 1108148-95-3. CAS No. 1108148-95-3. Molecular formula: C25H44O2. Mole weight: 380.64. Purity: 0.96. IUPACName: 5-(1,1,2,2-tetradeuteriononadecyl)benzene-1,3-diol. Canonical SMILES: CCCCCCCCCCCCCCCCCCCC1=CC(=CC(=C1)O)O. Catalog: ACM1108148953. | |
| 5'-O-(4,4-Dimethoxytrityl)-2'-O-methyluridine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite | Heterocyclic Organic Compound. CAS No. 110764-79-9. Molecular formula: C40H49N4O9P. Mole weight: 760.81. Catalog: ACM110764799. | |
| 5'-O-(4,4'-Dimethoxytrityl)-n2-phenoxyacetyl-2'-deoxyguanosine | Heterocyclic Organic Compound. Alternative Names: 115388-95-9, FT-0657507, A803426, I06-0747, 5-O-(4,4-DIMETHOXYTRITYL)-N2-PHENOXYACETYL-2-DEOXYGUANOSINE, N-[9-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]-2-phenoxy-ethanamide, N-[9-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-2-oxolanyl]-6-oxo-3H-purin-2-yl]-2-phenoxyacetamide. CAS No. 115388-95-9. Molecular formula: C39H37N5O8. Mole weight: 703.74. Purity: 0.96. IUPACName: N-[9-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-phenoxyacetamide. Canonical SMILES: COC1=CC=C (C=C1)C (C2=CC=CC=C2) (C3=CC=C (C=C3)OC)OCC4C (CC (O4)N5C=NC6=C5NC (=NC6=O)NC (=O)COC7=CC=CC=C7)O. Catalog: ACM115388959. | |
| 5'-O-[ (4-Cyanophenyl) methyl]-8-[[ (3, 4-dichlorophenyl) methyl]amino]-adenosine | Heterocyclic Organic Compound. CAS No. 1134156-31-2. Molecular formula: 556.4. Mole weight: C25H23Cl2N7O4. Purity: >98 %. Catalog: ACM1134156312. | |
| 5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol | Heterocyclic Organic Compound. Alternative Names: 2,3,4-Tris-O-(phenylmethyl)-5-O-2-propenyl-D-ribitol. CAS No. 111549-97-4. Molecular formula: C29H34O5. Mole weight: 462.58. Appearance: Solid. Purity: 0.98. IUPACName: (2S,3S,4R)-2,3,4-tris(phenylmethoxy)-5-prop-2-enoxypentan-1-ol. Canonical SMILES: C=CCOC[C@H] ([C@H] ([C@H] (CO) OCC1=CC=CC=C1) OCC2=CC=CC=C2) OCC3=CC=CC=C3. Density: 1.124 g/ml. Catalog: ACM111549974. | |
| 5'-O-[Bis-(4-methoxyphenyl)phenylmethyl]-cytidine | Heterocyclic Organic Compound. CAS No. 112897-99-1. Molecular formula: C30H31N3O7. Mole weight: 545.58. Purity: 0.98. Density: 1.34. Catalog: ACM112897991. | |
| 5-Octanolide | colourless to pale yellow liquid with a coconut-like odour. Group: Heterocyclic organic compound. CAS No. 698-76-0. Molecular formula: C8H14O2. Mole weight: 142.2g/mol. Purity: 97.0%(GC). IUPACName: 6-propyloxan-2-one. Canonical SMILES: CCCC1CCCC(=O)O1. Density: 0.994-0.999. ECNumber: 211-820-5. Catalog: ACM698760. | |
| 5-Octyloxy-2-(4-octyloxyphenyl)pyrimidine | Heterocyclic Organic Compound. Alternative Names: Pyrimidine, 5-(octyloxy)-2-[4-(octyloxy)phenyl]-. CAS No. 114767-84-9. Molecular formula: C26H40N2O2. Mole weight: 412.61. Purity: 99.5%+. IUPACName: 5-octoxy-2-(4-octoxyphenyl)pyrimidine. Canonical SMILES: CCCCCCCCOC1=CC=C (C=C1)C2=NC=C (C=N2)OCCCCCCCC. Catalog: ACM114767849. | |
| 5'-O-(Dimethoxytrityl)-5,6-dihydrothymidine | Heterocyclic Organic Compound. Alternative Names: 5'-O-(DIMETHOXYTRITYL)-5,6-DIHYDROTHYMIDINE. CAS No. 113974-50-8. Molecular formula: C31H34N2O7. Mole weight: 546.61. Purity: 0.96. IUPACName: 1-[5-[[ (2, 3-dimethoxyphenyl) -diphenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-methyl-1, 3-diazinane-2, 4-dione. Catalog: ACM113974508. | |
| 5'-O- (Dimethoxytrityl)-n2- (dimethylaminomethylidene)-7-deaza-2'-deoxyguanosi ne | Heterocyclic Organic Compound. Alternative Names: 5'-O- (DIMETHOXYTRITYL)-N2- (DIMETHYLAMINOMETHYLIDENE)-7-DEAZA-2'-DEOXYGUANOSI NE;5'-O-(DMT)-N2-(DMF)-7-DEAZA-2'-DEOXYGUANOSINE. CAS No. 111869-42-2. Molecular formula: C35H37N5O6. Mole weight: 623.7. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM111869422. | |
| 5'-O-Dmt-n2-isobutyryl-2'-O-methylguanosine | Heterocyclic Organic Compound. CAS No. 114745-26-5. Molecular formula: C36H39N5O8. Mole weight: 669.731. Catalog: ACM114745265. | |
| 5(Or6)-benzimidazoleaceticacid,2-methyl-(6ci) | Heterocyclic Organic Compound. CAS No. 114402-92-5. Catalog: ACM114402925. | |
| 5-Oxazolecarboxylicacid,2-amino-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: ZINC04368839, CID5260193, 113853-16-0. CAS No. 113853-16-0. Molecular formula: C6H8N2O3. Mole weight: 156.1393. Purity: 0.98. IUPACName: ethyl 2-amino-1,3-oxazole-5-carboxylate. Canonical SMILES: CCOC(=O)C1=CN=C(O1)N. Density: 1.278 g/cm³. Catalog: ACM113853160. | |
| 5-Oxazolidinone,3-(triphenylmethyl)- | Heterocyclic Organic Compound. Alternative Names: 3-trityl-1,3-oxazolidin-5-one, AE-641/01083017, AC1OFYCL, 3-Trityl-5-oxazolidinone, SureCN9844592, MolPort-002-800-982, ZINC36020641, AKOS005067500, MCULE-3149738732, AK-32893, FT-0645640, I14-32056, 115011-73-9. CAS No. 115011-73-9. Molecular formula: C22H19NO2. Mole weight: 329.391760 [g/mol]. Purity: 0.96. IUPACName: 3-trityl-1,3-oxazolidin-5-one. Canonical SMILES: C1C (=O)OCN1C (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. Density: 1.208g/cm³. Catalog: ACM115011739. | |
| 5-Oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-7-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 3-Oxo-6,7-dihydro-3H,5H-pyrido[3,2,1-ij]chinolin-1-carbaldehyd; 1h,5h-benzo[ij]quinolizine-7-carboxaldehyde,2,3-dihydro-5-oxo; 5-oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-7-carbaldehyde. CAS No. 111724-62-0. Molecular formula: C13H11NO2. Mole weight: 213.24. Purity: 0.96. IUPACName: 3-oxo-6,7-dihydro-3H,5H-pyrido[3,2,1-ij]quinoline-1-carbaldehyde. Canonical SMILES: C1CC2=CC=CC3=C2N(C1)C(=O)C=C3C=O. Density: 1.32g/cm³. Catalog: ACM111724620. | |
| 5-Phenyl-1H-pyrazole-3-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1134-49-2. Molecular formula: C10H8N2O2. Mole weight: 188.18. Catalog: ACM1134492. | |
| 5-Phenyl-3-(4-(2-(o-tolyl)-4,5-dihydrooxazol-4-yl)phenyl)-4,5-dihydroisoxazole | Nitrogen-Donor Ligands. Alternative Names: 2-(2-Methylphenyl)-4-[4-(5-phenyl-4,5-dihydro-1,2-oxazol-3-yl)phenyl]-4,5-dihydro-1,3-oxazole. CAS No. 1139552-18-3. Molecular formula: C25H22N2O2. Mole weight: 382.45. Purity: 0.98. IUPACName: 2-(2-methylphenyl)-4-[4-(5-phenyl-4,5-dihydro-1,2-oxazol-3-yl)phenyl]-4,5-dihydro-1,3-oxazole. Catalog: ACM1139552183. | |
| 5-Phenylpentan-2-one | 5-Phenylpentan-2-one is a potent histone deacetylases (HDACs) inhibitor. 5-Phenylpentan-2-one can be used for urea cycle disorder research. Group: Inhibitors. Alternative Names: 2-Pentanone, 5-phenyl-, 5-Phenylpentan-2-one, Methyl 3-phenylpropyl ketone, 5-PHENYL-2-PENTANONE, NSC167086, CID16701, EINECS 218-794-4, ZINC01659989, AI3-11039, 2235-83-8. CAS No. 2235-83-8. Molecular formula: C11H14O. Mole weight: 162.228260 [g/mol]. Appearance: Liquid. Purity: 0.96. IUPACName: 5-phenylpentan-2-one. Canonical SMILES: CC(=O)CCCC1=CC=CC=C1. Density: 0.96g/cm³. ECNumber: 218-794-4. Catalog: ACM2235838. | |
| 5-Pyrimidinecarbonitrile,4-chloro-2-methyl-6-(methylthio)- | Heterocyclic Organic Compound. Alternative Names: 4-CHLORO-5-CYANO-2-METHYL-6-(METHYLTHIO)PYRIMIDINE;4-CHLORO-2-METHYL-6-(METHYLTHIO)PYRIMIDINE-5-CARBONITRILE;4-Chloro-5-cyano-2-methyl-6-(methylthio)pyrimidine 98%;4-Chloro-5-cyano-2-methyl-6-(methylthio)pyrimidine98%. CAS No. 112969-42-3. Molecular formula: C7H6ClN3S. Mole weight: 199.66. Purity: 0.96. IUPACName: 4-chloro-2-methyl-6-methylsulfanylpyrimidine-5-carbonitrile. Canonical SMILES: CC1=NC(=C(C(=N1)Cl)C#N)SC. Density: 1.39g/cm³. Catalog: ACM112969423. | |
| 5-Pyrimidinepropanamine | Heterocyclic Organic Compound. CAS No. 112104-02-6. Molecular formula: C7H11N3. Mole weight: 137.18. Density: 1.064. Catalog: ACM112104026. | |
| (5R, 15S)-Dihydroxy-(6E, 8Z, 11Z, 13E)-eicosatetraenoic Acid | Heterocyclic Organic Compound. CAS No. 111990-31-9. Catalog: ACM111990319. | |
| (5R)-6,6'-Bis(bis(3,5-dimethylphenyl)phosphaneyl)-2,2',3,3'-tetrahydro-5,5'-bibenzo[b][1,4]dioxine | Chiral phosphine ligand; Axial chiral bisphosphine ligand. Group: Phosphine ligands. CAS No. 1306747-77-2. Molecular formula: C48H48O4P2. Mole weight: 750.83 g/mol. Purity: > 97%. Catalog: ACM1306747772. | |
| (5R)-6,6'-Bis(bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphaneyl)-2,2',3,3'-tetrahydro-5,5'-bibenzo[b][1,4]dioxine | Chiral phosphine ligand; Axial chiral bisphosphine ligand. Group: Phosphine ligands. CAS No. 1862251-64-6. Molecular formula: C76H104O8P2. Mole weight: 1207.58 g/mol. Purity: > 97%. Catalog: ACM1862251646. | |
| (5R)-6,6'-bis(di-p-tolylphosphaneyl)-2,2',3,3'-tetrahydro-5,5'-bibenzo[b][1,4]dioxine | Chiral phosphine ligand; Axial chiral bisphosphine ligand. Group: Phosphine ligands. CAS No. 1306747-78-3. Molecular formula: C44H40O4P2. Mole weight: 694.73 g/mol. Purity: > 97%. Catalog: ACM1306747783. | |
| (5R,6R)-2,2-Dimethyl-1,3-dioxepane-5,6-diol | Heterocyclic Organic Compound. Alternative Names: (5R,6R)-2,2-Dimethyl-1,3-dioxepane-5,6-diol, 1151512-26-3, CTK4A9194, MolPort-009-013-763, MAY00284, SBB087603, ZINC36047164, AKOS006345064, AG-D-36067, RP02233. CAS No. 1151512-26-3. Molecular formula: C7H14O4. Mole weight: 162.183660 [g/mol]. Purity: 0.96. IUPACName: (5R,6R)-2,2-dimethyl-1,3-dioxepane-5,6-diol. Canonical SMILES: CC1(OCC(C(CO1)O)O)C. Catalog: ACM1151512263. | |
| (5S)-6,6'-Bis(bis(3,5-dimethylphenyl)phosphaneyl)-2,2',3,3'-tetrahydro-5,5'-bibenzo[b][1,4]dioxine | Chiral phosphine ligand; Axial chiral bisphosphine ligand. Group: Phosphine ligands. CAS No. 2829282-10-0. Molecular formula: C48H48O4P2. Mole weight: 750.83 g/mol. Purity: > 97%. Catalog: ACM2829282100. | |
| (5S)-6,6'-Bis(bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphaneyl)-2,2',3,3'-tetrahydro-5,5'-bibenzo[b][1,4]dioxine | Chiral phosphine ligand; Axial chiral bisphosphine ligand. Group: Phosphine ligands. CAS No. 2829282-12-2. Molecular formula: C76H104O8P2. Mole weight: 1207.58 g/mol. Purity: > 97%. Catalog: ACM2829282122. | |
| (5S)-6,6'-Bis(di-p-tolylphosphaneyl)-2,2',3,3'-tetrahydro-5,5'-bibenzo[b][1,4]dioxine | Chiral phosphine ligand; Axial chiral bisphosphine ligand. Group: Phosphine ligands. CAS No. 2829282-09-7. Molecular formula: C44H40O4P2. Mole weight: 694.73 g/mol. Purity: > 97%. Catalog: ACM2829282097. | |
| 5-Sulfoisophthalic acid | Solid. Group: Heterocyclic organic compound. Alternative Names: 5-Sulfobenzene-1,3-dicarboxylic acid; 5-Sulfo-3-benzenedicarboxylicacid. CAS No. 22326-31-4. Molecular formula: C8H6O7S. Mole weight: 246.19. Appearance: Greenish yellow powder. Purity: 0.97. IUPACName: 5-sulfobenzene-1,3-dicarboxylic acid. ECNumber: 244-912-9. Catalog: ACM22326314-1. | |
| 5-(T-Butyldimethylsilyloxy)-2,3-Difluorophenylboronic Acid | Heterocyclic Organic Compound. Alternative Names: 5-(t-Butyldimethylsilyloxy)-2,3-difluorophenylboronic acid, 1150114-45-6, ACMC-2099mi, SureCN2558325, CTK4A9027, ANW-16744, AKOS015837854, AG-D-35672, KB-41148, A-5054, I04-2006, 5-(t-Butyldimethylsilyloxy)-2,3-difluorophenylboronic acid. CAS No. 1150114-45-6. Molecular formula: C12H19BF2O3Si. Mole weight: 288.2. Purity: 0.95. IUPACName: [5-[tert-butyl(dimethyl)silyl]oxy-2,3-difluorophenyl]boronic acid. Canonical SMILES: B (C1=CC (=CC (=C1F)F)O[Si] (C) (C)C (C) (C)C) (O)O. Catalog: ACM1150114456. | |
| 5-(t-Butyldimethylsilyloxy)-2,3-difluorophenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150271-62-7, 5-(t-Butyldimethylsiloxy)-2,3-difluorophenylboronic acid, pinacol ester, CTK8B3628, ANW-42842, KB-41149, A-5157, 5-(t-Butyldimethylsilyloxy)-2,3-difluorophenylboronic acid pinacol ester, 5-(t-Butyldimethylsilyloxy)-2,3-difluorophenylboronic acid, pinacol ester. CAS No. 1150271-62-7. Molecular formula: C18H29BF2O3Si. Mole weight: 370.3. Purity: 0.98. IUPACName: tert-butyl-[3,4-difluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-dimethylsilane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2F)F)O[Si] (C) (C)C (C) (C)C. Catalog: ACM1150271627. | |
| 5-(t-Butyldimethylsilyloxy)-2-fluorophenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1150114-53-6, 5-(T-BUTYLDIMETHYLSILYLOXY)-2-FLUOROPHENYLBORONIC ACID, ACMC-2099mq, CTK4A9035, ANW-16752, AKOS015837870, AG-D-35680, AK120779, KB-41150, A-5061, I04-2007, 5-(t-Butyldimethylsilyloxy)-2-fluorophenylboronic acid,, (5-((tert-Butyldimethylsilyl)oxy)-2-fluorophenyl)boronic acid. CAS No. 1150114-53-6. Molecular formula: C12H20BFO3Si. Mole weight: 270.2. Purity: 0.98. IUPACName: [5-[tert-butyl(dimethyl)silyl]oxy-2-fluorophenyl]boronic acid. Canonical SMILES: B (C1=C (C=CC (=C1)O[Si] (C) (C)C (C) (C)C)F) (O)O. Catalog: ACM1150114536. | |
| 5-(T-Butyldimethylsilyloxy)-2-Methoxyphenylboronic Acid | Heterocyclic Organic Compound. Alternative Names: 5-(t-Butyldimethylsilyloxy)-2-methoxyphenylboronic acid, 1150114-54-7, ACMC-2099mr, CTK4A9036, ANW-16753, AKOS015837871, AG-D-35681, KB-41151, A-5062, I04-2008, 5-(t-Butyldimethylsilyloxy)-2-methoxyphenylboronic acid. CAS No. 1150114-54-7. Molecular formula: C13H23BO4Si. Mole weight: 282.2. Purity: 0.95. IUPACName: [5-[tert-butyl(dimethyl)silyl]oxy-2-methoxyphenyl]boronic acid. Catalog: ACM1150114547. | |
| 5'-(Tert-butyl)-[1, 1':3', 1"-terphenyl]-3, 3"-diamine | Amine COFs Ligands. Alternative Names: 3'-(3-Aminophenyl)-5'-tert-butyl-[1,1'-biphenyl]-3-amine. CAS No. 1138835-40-1. Molecular formula: C22H24N2. Mole weight: 316.43. Purity: 95%+. Catalog: ACM1138835401. | |
| 5-tert-Butyl 3-ethyl 1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate | Heterocyclic Organic Compound. Alternative Names: ALBB-009720, 5-tert-butyl 3-ethyl 1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate, CTK6F7623, MolPort-006-068-891, STK506047, AKOS005172137, AG-A-87147, AK-56448, BB 0260364, 5-tert-butyl 3-ethyl 1-methyl-4H,6H,7H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate, 1142210-81-8, 5-tert-Butyl 3-ethyl 1-methyl-1,4,6,7-tetrahydro 5-H-pyrazole[4,3,c]pyridine-3,5-dicarboxylate, 5-tert-Butyl 3-ethyl 1-methyl-6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-3,5(4H)-dicarboxylate. CAS No. 1142210-81-8. Molecular formula: C15H23N3O4. Mole weight: 309.36. Purity: 0.96. IUPACName: 5-O-tert-butyl 3-O-ethyl 1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate. Catalog: ACM1142210818. | |
| 5-((tert-Butyldimethylsilyl)oxy)-2-fluorobenzaldehyde | Heterocyclic Organic Compound. CAS No. 113984-67-1. Molecular formula: C12H16N2O2. Mole weight: 220.26764;g/mol. Purity: 0.96. IUPACName: 2-acetamido-N-benzylpropanamide. Canonical SMILES: CC(C(=O)NCC1=CC=CC=C1)NC(=O)C. Catalog: ACM113984671. | |
| 5-tert-Butyl-isoxazole | Heterocyclic Organic Compound. Alternative Names: 5-tert-butyl-1,2-oxazole, SureCN684464, AC1MNI62, CTK0G1563, Isoxazole, 5-(1,1-dimethylethyl)-, AKOS014313750, 1122-01-6. CAS No. 1122-01-6. Molecular formula: C7H11NO. Mole weight: 125.168340 [g/mol]. Purity: 0.96. IUPACName: 5-tert-butyl-1,2-oxazole. Canonical SMILES: CC(C)(C)C1=CC=NO1. Catalog: ACM1122016. | |
| 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,3-(chloromethyl)-7-[[(1,1-dimethylethoxy)carbonyl]amino]-8-oxo-,diphenylmethyl ester,(6R,7R)- | Heterocyclic Organic Compound. Alternative Names: Diphenylmethyl 7beta-Tert-Butoxycarbonylamino-3-Chloromethyl-3-Cephem-4-Carboxylate. CAS No. 112028-91-8. Molecular formula: C26H27ClN2O5S. Mole weight: 515.02098. Purity: 0.96. IUPACName: benzhydryl (6R,7R)-3-(chloromethyl)-7-[(2-methylpropan-2-yl)oxycarbonylamino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)NC1C2N (C1=O)C (=C (CS2)CCl)C (=O)OC (C3=CC=CC=C3)C4=CC=CC=C4. Catalog: ACM112028918. | |
| 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-amino-3-(chloromethyl)-8-oxo-,(4-methoxyphenyl)methyl ester,hydrochloride,(6r-trans)-(9ci) | Heterocyclic Organic Compound. Alternative Names: ACLE HCL;7-AMINO-3-CHLOROMETHYL-3-CEPHEM-4-CARBOXYLIC ACID P-METHOXYBENZYL ESTER, HYDROCHLORIDE. CAS No. 115369-44-3. Molecular formula: C16H17ClN2O4S.xClH. Mole weight: 405.3. Catalog: ACM115369443. | |
| 5-Thiazolesulfonicacid,4-methyl- | Heterocyclic Organic Compound. CAS No. 114389-49-0. Molecular formula: C4H5NO3S2. Catalog: ACM114389490. | |
| 5-Thiomorpholinosulfonyl isatin | Heterocyclic Organic Compound. Alternative Names: 5-Thiomorpholinosulfonyl-1H-indole-2,3-dione; 5-(4-Thiomorpholinylsulfonyl)-1H-indole-2,3-dione. CAS No. 1144853-48-4. Molecular formula: C12H12N2O4S2. Mole weight: 312.36. Appearance: Yellow Solild. Purity: 0.96. IUPACName: 5-thiomorpholin-4-ylsulfonyl-1H-indole-2,3-dione. Canonical SMILES: C1CSCCN1S (=O) (=O)C2=CC3=C (C=C2)NC (=O)C3=O. Catalog: ACM1144853484. | |
| 5-(Thiophen-3-yl)-3-p-tolyl-1,2,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 1133116-13-8, 5-(Thiophen-3-yl)-3-p-tolyl-1,2,4-oxadiazole, BD231228, 5-(Thiophen-3-yl)-3-(p-tolyl)-1,2,4-oxadiazole, ACMC-2099j2, CTK8A9270, ANW-16620, AKOS015856728, AK-93863, KB-41170, A-5009, 5-(Thiophen-3-yl)-3-p-tolyl-1,2,4-oxadiazole,, I14-25528. CAS No. 1133116-13-8. Molecular formula: C13H10N2OS. Mole weight: 242.3. Purity: 0.96. IUPACName: 3-(4-methylphenyl)-5-thiophen-3-yl-1,2,4-oxadiazole. Catalog: ACM1133116138. | |
| 5-(Trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde, 1135283-53-2, KC-0769, AC1Q4JF4, SCHEMBL1714153, CTK7H8432, KZSQRUZLWCOUOV-UHFFFAOYSA-N, MolPort-006-708-616, SBB094921, ZINC29753745, AKOS005073222, RP12410, RTR-065149, trifluoro methyl pyrrolobpyridinecarbaldehyde, AJ-83741, AK-56348, EN000572, KB-244022, TR-065149, A-5969. CAS No. 1135283-53-2. Molecular formula: C9H5F3N2O. Mole weight: 214.15. Purity: 0.96. IUPACName: 5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde. Canonical SMILES: C1=C2C(=CNC2=NC=C1C(F)(F)F)C=O. Catalog: ACM1135283532. | |
| 6,11-Hexadecadienyl diazoacetate | Heterocyclic Organic Compound. CAS No. 114318-33-1. Catalog: ACM114318331. | |
| 6-[(1,2,3,4-Tetrahydro-1,1,4,4-tetramethylnaphthalene)-6-ylcarbonyl]-2-naphthalenecarboxylic acid | Heterocyclic Organic Compound. CAS No. 110952-26-6. Catalog: ACM110952266. | |
| 6,12-Bis(2,3,4,5,6-pentafluorophenyl)indeno[1,2-b]fluorene | 6,12-Bis(2,3,4,5,6-pentafluorophenyl)indeno[1,2-b]fluorene is a conjugated polycyclic hydrocarbon that has an indeno[1,2-b]fluorene as the base structure. It has potential application in the development of organic electronics. Uses: Ambipolar organic semiconductor for organic field effect transistor (ofet) applications. the field-effect hole and electron mobilities extracted from its single crystal ambipolar transistor are 7 × 10^-4 and 3 × 10^-3 cm^2 v^-1 s^-1 in the saturation regime. homo: -6.17 evlumo: -4.00 ev. Group: Organic field effect transistor (ofet) materials. Alternative Names: di-C6F5-IF. CAS No. 1382350-89-1. Mole weight: 584.41. Canonical SMILES: FC1=C (F)C (F)=C (F)C (F)=C1C2=C3C=CC=CC3=C4C=C5C (C6=C (F)C (F)=C (F)C (F)=C6F)=C7C=CC=CC7=C5C=C42. Catalog: ACM1382350891. | |
| 6,12-Bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene | 6,12-Bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene is a conjugated polycyclic hydrocarbon which has indeno[1,2-b]fluorene as the skeleton. It has a 6-5-6-5-6 fused ring system with small band gap absorption and biradicaloid properties. It can be potentially used in organic electronics based applications. Uses: 6,12-bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene can be potentially used in the fabrication of ambipolar semiconductors, organic light emitting diodes (oleds), organic field effect transistors (ofets), and organic photovoltaic (opv) devices. Group: Organic field effect transistor (ofet) materials. Alternative Names: 6,12-Dimesitylindeno[1,2-b]fluorene. CAS No. 1374154-86-5. Molecular formula: C38H32. Mole weight: 488.66. IUPACName: 6,12-bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene. Canonical SMILES: CC (C=C1C)=CC (C)=C1C2=C3C (C=CC=C3)=C (C2=C4)C=C5C4=C (C=CC=C6)C6=C5C7=C (C)C=C (C)C=C7C. Catalog: ACM1374154865. | |
| 6-(2-Furyl)-2-oxo-4-(2-thienyl)-1,2-dihydro-3-pyridinecarbonitrile | Heterocyclic Organic Compound. Alternative Names: 6-(2-Furyl)-2-hydroxy-4-(2-thienyl)nicotinonitrile;6-(2-FURYL)-2-OXO-4-(2-THIENYL)-1,2-DIHYDRO-3-PYRIDINECARBONITRILE. CAS No. 111121-81-4. Molecular formula: C14H8N2O2S. Mole weight: 268.29. Catalog: ACM111121814. | |
| [6-[[3-[4-(Dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-11-ethyl-9,10-dihydroxy-4-methoxy-2,4,6,8,10,14-hexamethyl-7,13-dioxo-12-oxacyclotetradec-1-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl]carbamate | Heterocyclic Organic Compound. CAS No. 115129-30-1. Molecular formula: C39H70N2O14. Mole weight: 790.978 g/mol. Catalog: ACM115129301. | |
| 6-(4-Acetylpiperazin-1-yl)-2-chloro-5-fluoronicotinonitrile | Heterocyclic Organic Compound. Alternative Names: 6-(4-Acetylpiperazin-1-yl)-2-chloro-5-fluoronicotinonitrile. CAS No. 113237-21-1. Molecular formula: C12H12ClFN4O. Mole weight: 282.703. Purity: 0.96. IUPACName: 6-(4-acetylpiperazin-1-yl)-2-chloro-5-fluoropyridine-3-carbonitrile. Canonical SMILES: CC (=O)N1CCN (CC1)C2=C (C=C (C (=N2)Cl)C#N)F. Catalog: ACM113237211. | |
| 6-(4-Cyanophenyl)-2-hydroxypyridine | Heterocyclic Organic Compound. CAS No. 1111110-50-9. Molecular formula: C12H8N2O. Purity: 0.98. Catalog: ACM1111110509. | |
| 6-(4-Fluorophenyl)-2-hydroxypyridine | Heterocyclic Organic Compound. CAS No. 1111111-04-6. Molecular formula: C11H8FNO. Catalog: ACM1111111046. | |
| 6-((4-Formylphenyl)ethynyl)nicotinaldehyde | Aldehyde COFs Ligands. CAS No. 1144100-62-8. Molecular formula: C15H9NO2. Mole weight: 235.23. Purity: 95%+. Catalog: ACM1144100628. | |
| 6,6'-Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)-2,2'-bipyridine | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 273216-89-0. Molecular formula: C28H22N4O2. Mole weight: 446.5 g/mol. Purity: > 97%. Catalog: ACM273216890. | |
| 6,6'-Dimethoxy-3,3'-bipyridine | Nitrogen-Donor Ligands. CAS No. 111061-89-3. Molecular formula: C12H12N2O2. Mole weight: 216.24. Catalog: ACM111061893. | |
| (6,6)-Thienyl-C61 Butyric Acid Methyl Ester | (6,6)-Thienyl-C61 Butyric Acid Methyl Ester ([60]ThPCBM) is a functionalized fullerene n-type semiconductor for use in organic solar cells and heterojunction thin film organic field transistors (OFETs). Group: Acceptor materials. Alternative Names: [60]ThPCBM, ThPCBM, Thienyl-C61 Butyric Acid Methyl Ester, [6,6]-(2-Thienyl)-C61-butyric acid methyl ester, 3'H-Cyclopropa[1,9][5,6]fullerene-C60-Ih-3'-butanoic acid, 3'-phenyl-, thionyl ester. CAS No. 925673-03-6. Molecular formula: C70H12O2S. Mole weight: 916.91. Appearance: Brown to black powder. Purity: ≥99%6,6-Thienyl-C61ButyricAcidMethylEster. Catalog: ACM925673036. | |
| 6,7,8,9-Tetrahydro-dibenzofuran-2-ol | Heterocyclic Organic Compound. Alternative Names: 6,7,8,9-TETRAHYDRO-DIBENZOFURAN-2-OL;6,7,8,9-TETRAHYDRODIBENZO[B,D]FURAN-2-OL;AKOS AU36-M221;TIMTEC-BB SBB009986. CAS No. 1133-79-5. Molecular formula: C12H12O2. Mole weight: 188.22. Catalog: ACM1133795. | |
| 6,7-Difluoro-1-methyl-4-oxo-4H-(1,3)thiazeto(3,2-a)quinoline-3-carboylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: PRULIFLOXACIN INTERMEDIATE 1;6,7-DIFLUORO-1-METHYL-4-OXO-4H-[1,3]THIAZETO[3,2-A]-3-QUINOLINE CARBOXYLIC ACID ETHYL ESTER;6,7-DIFLUORO-1-METHYL-4-OXO-4H-(1,3)THIAZETO(3,2-A)QUINOLINE-3-CARBOYLIC ACID ETHYL ESTER;6,7-DIFLUORO-1-METHYL-4-OXO-4H-2-THIA-8B-AZ. CAS No. 113028-84-5. Molecular formula: C14H11F2NO3S. Mole weight: 311.3. Catalog: ACM113028845. | |
| 6,8-Dichloro-2-tetralone | Heterocyclic Organic Compound. Alternative Names: 6,8-dichloro-2-tetralone;6,8-Dichloro-3,4-dihydro-1H-naphthalen-2-one. CAS No. 113075-86-8. Molecular formula: C10H8Cl2O. Mole weight: 215.08. Catalog: ACM113075868. | |
| 6-Acetamido-4-hydroxy-2-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 6-ACETAMIDO-4-HYDROXY-2-METHYLQUINOLINE;N-(4-Hydroxy-2-methyl-6-quinolinyl)acetamide;N-Acetyl-4-hydroxy-2-methyl-6-quinolinamine. CAS No. 1140-81-4. Molecular formula: C12H12N2O2. Mole weight: 216.24. Catalog: ACM1140814. | |
| 6-Acetamido-4-methylpyridine-3-boronic acid | Heterocyclic Organic Compound. Alternative Names: 6-acetamido-4-methylpyridine-3-boronic acid, 1111637-72-9, SureCN2965101, KB-247478, D-5220. CAS No. 1111637-72-9. Molecular formula: C8H11BN2O3. Mole weight: 194.09. Purity: 0.96. IUPACName: (6-acetamido-4-methylpyridin-3-yl)boronic acid. Canonical SMILES: B(C1=CN=C(C=C1C)NC(=O)C)(O)O. Catalog: ACM1111637729. | |
| 6-Aldehydo-Isoophiopogonone A | Flavonoids. CAS No. 112500-90-0. Molecular formula: C19H14O7. Mole weight: 354.3. Appearance: Powder. Purity: 0.98. IUPACName: 3-(1,3-benzodioxol-5-ylmethyl)-5,7-dihydroxy-8-methyl-4-oxochromene-6-carbaldehyde. Canonical SMILES: CC1=C (C (=C (C2=C1OC=C (C2=O)CC3=CC4=C (C=C3)OCO4)O)C=O)O. Catalog: ACM112500900. | |
| 6α-Methyl prednisone 21-acetate | Heterocyclic Organic Compound. Alternative Names: (6α)-. CAS No. 115321-98-7. Molecular formula: C24H30O6. Mole weight: 414.49. Appearance: White Solid. Purity: 0.96. IUPACName: [2-[(6S,8S,9S,10R,13S,14S,17R)-17-hydroxy-6,10,13-trimethyl-3,11-dioxo-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate. Canonical SMILES: CC1CC2C3CCC (C3 (CC (=O)C2C4 (C1=CC (=O)C=C4)C)C) (C (=O)COC (=O)C)O. Catalog: ACM115321987. | |
| 6-amino-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione | Heterocyclic Organic Compound. Alternative Names: 112734-89-1, 6-amino-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, T5508316, Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione,6-amino-1,3-dimethyl-, ZINC07814932, ACMC-1BRUJ, AC1Q3XWC, AC1PH4L7, SureCN9040192, CTK4A7943, MolPort-002-470-965, HMS1772K02, AKOS009085625, AG-D-32125, MCULE-7799816631, AK-56473, EN300-23866, 6-amino-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione. CAS No. 112734-89-1. Molecular formula: C9H10N4O2. Mole weight: 206.201. Purity: 0.96. IUPACName: 6-amino-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione. Density: 1.403g/cm³. Catalog: ACM112734891. | |
| 6-Amino-1-imino-1H-phenalene hydrochloride hydrate | Heterocyclic Organic Compound. Alternative Names: 6-AMINO-1-IMINO-1H-PHENALENE HYDROCHLORIDE HYDRATE;PHENALEMINE 430 CHLORIDE HYDRATE;PHENALEMINE 628;6-Amino-1-imino-1H-phenaleneHClhydrate. CAS No. 113702-14-0. Molecular formula: C13H10N2.HCl.H2O. Mole weight: 248.71. Purity: 0.96. IUPACName: 6-iminophenalen-1-amine;hydrate;hydrochloride. Canonical SMILES: C1=CC2=C(C=CC3=C2C(=C1)C(=N)C=C3)N. O. Cl. Catalog: ACM113702140. | |
| [6-Amino-9-(2-carboxyphenyl)xanthen-3-ylidene]azanium chloride | Heterocyclic Organic Compound. CAS No. 114984-30-4. Molecular formula: C20H15ClN2O3. Mole weight: 366.798 g/mol. Purity: 0.96. IUPACName: [6-amino-9-(2-carboxyphenyl)xanthen-3-ylidene]azanium;chloride. Canonical SMILES: C1=CC=C (C (=C1)C2=C3C=CC (=[NH2+])C=C3OC4=C2C=CC (=C4)N)C (=O)O. [Cl-]. ECNumber: 236-944-7. Catalog: ACM114984304. | |
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