Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 5-(o-Tbdms)oxymethylfuran-2-boronic acid | Heterocyclic Organic Compound. CAS No. 1072952-55-6. Molecular formula: C11H21BO4Si. Mole weight: 256.2. Catalog: ACM1072952556. |  |
| 5-O-Tolyl-furan-2-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: AKOS BAR-0558;5-O-TOLYL-FURAN-2-CARBALDEHYDE;5-(2-METHYLPHENYL)-2-FURALDEHYDE;2-FURANCARBOXALDEHYDE, 5-(2-METHYLPHENYL)-;5-(2-METHYLPHENYL)-2-FURANCARBOXALDEHYDE. CAS No. 110360-09-3. Molecular formula: C12H10O2. Mole weight: 186.21. Catalog: ACM110360093. | |
| 5-Oxo-6,8,11,14-eicosatetraenoic acid | Heterocyclic Organic Compound. CAS No. 126432-17-5. Catalog: ACM126432175. | |
| 5-Phenethyl-cyclohexane-1,3-dione | Heterocyclic Organic Compound. Alternative Names: 5-PHENETHYL-CYCLOHEXANE-1,3-DIONE. CAS No. 107619-38-5. Molecular formula: C14H16O2. Mole weight: 216.28. Catalog: ACM107619385. | |
| (5-Phenyl-1H-indol-7-yl)methanol | Heterocyclic Organic Compound. CAS No. 1253792-63-0. Molecular formula: C15H13NO. Mole weight: 223.26982;g/mol. Purity: 0.96. IUPACName: (5-phenyl-1H-indol-7-yl)methanol. Canonical SMILES: C1=CC=C(C=C1)C2=CC(=C3C(=C2)C=CN3)CO. Catalog: ACM1253792630. | |
| 5-(phenyl)dipyrrylmethane | Porphyrins and Phthalocyanines. CAS No. 107798-98-1. Molecular formula: C15H14N2. Purity: >95%. Catalog: ACM107798981. | |
| 5-Phenylisothiazole | Heterocyclic Organic Compound. Alternative Names: 5-PHENYLISOTHIAZOLE. CAS No. 1075-21-4. Molecular formula: C9H7NS. Mole weight: 161.22. Purity: 0.96. IUPACName: 5-phenyl-1,2-thiazole. Density: 1.173 g/cm³. Catalog: ACM1075214. | |
| 5-Phenylpentylglutamic acid | Heterocyclic Organic Compound. CAS No. 129414-04-6. Catalog: ACM129414046. | |
| 5-Phospho-alpha-D-ribosyl diphosphate sodium salt | Heterocyclic Organic Compound. Alternative Names: P-RIB-PP;P-RIB-PP, PRPP SODIUM SALT;ALPHA-D-RIBOSYLDIPHOSPHATE 5-PHOSPHATE SODIUM SALT;5-PHOSPHO-ALPHA-D-RIBOSYL DIPHOSPHATE SODIUM SALT;5-PHOSPHO-D-RIBOSE 1-DIPHOSPHATE SODIUM SALT;5-PHOSPHORYLRIBOSE 1-PYROPHOSPHATE SODIUM SALT;5-phosphorylribose 1-pyrophosphate*sodium;5-PHOSPHO-D-RIBOSE 1-DIPHOSPHAT. CAS No. 108321-05-7. Molecular formula: C5H9Na4O14P3. Mole weight: 478. Catalog: ACM108321057. | |
| 5-(p-Toluenesulfonate)-2,3-O-isopropylidene-2-c-methyl-D-ribonic-gamma-lactone | Heterocyclic Organic Compound. CAS No. 109715-12-0. Molecular formula: C16H20O7S. Mole weight: 356.39. Density: 1.293. Catalog: ACM109715120. | |
| 5-Pyrid-4-ylthiophene-2-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 129770-69-0, 5-(pyridin-4-yl)thiophene-2-carbaldehyde, 2-Thiophenecarboxaldehyde,5-(4-pyridinyl)-, ACMC-20mtde, CTK4B6401, 4-(5-Formylthien-2-yl)pyridine, MolPort-000-144-084, SBB090981, ZINC12370803, 2-Formyl-5-(pyridin-4-yl)thiophene, AKOS004113148, 5-(4-pyridyl)thiophene-2-carbaldehyde, AG-D-60438, CC67004, KB-82211, 5-(Pyridin-4-yl)thiophene-2-carboxaldehyde, 5-(4-Pyridinyl)-2-thienylaldehyde;5-(4-Pyridyl)-2-thiophenecarbaldehyde. CAS No. 129770-69-0. Molecular formula: C10H7NOS. Mole weight: 189.23. Purity: 0.96. IUPACName: 5-pyridin-4-ylthiophene-2-carbaldehyde. Canonical SMILES: C1=CN=CC=C1C2=CC=C(S2)C=O. Density: 1.269g/cm³. Catalog: ACM129770690. | |
| 5-(Pyridin-4-yl)isophthalicacid | Carboxylated Nitrogen Hybrid MOFs Ligands. Alternative Names: 1,3-Benzenedicarboxylicacid,5-(4-pyridinyl)-. CAS No. 1262962-06-0. Molecular formula: C13H9NO4. Mole weight: 243.21. Appearance: Off-white solid. Purity: 0.97. Catalog: ACM1262962060-3. | |
| 5-Pyrimidinecarbonitrile,2-amino-1,6-dihydro-4-(2-hydroxyethoxy)-6-oxo- | Heterocyclic Organic Compound. Alternative Names: MolPort-002-344-733, ZINC02555679, CID2766692, 11E-920, 126865-37-0. CAS No. 126865-37-0. Molecular formula: C7H8N4O3. Mole weight: 196.1634. Purity: 0.96. IUPACName: 2-amino-4-(2-hydroxyethoxy)-6-oxo-1H-pyrimidine-5-carbonitrile. Canonical SMILES: C(COC1=C(C(=O)NC(=N1)N)C#N)O. Density: 1.62 g/cm³. Catalog: ACM126865370. | |
| 5-Pyrimidinecarboxaldehyde,4,6-diamino-(9ci) | Heterocyclic Organic Compound. CAS No. 109831-68-7. Catalog: ACM109831687. | |
| 5-Pyrimidinecarboxylic acid,2,4,6-trimethyl-(9ci) | Heterocyclic Organic Compound. CAS No. 108397-75-7. Catalog: ACM108397757. | |
| 5-Pyrimidinecarboxylic acid,2-amino-4-(methoxymethyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 5-Pyrimidinecarboxylic acid, 2-amino-4-(methoxymethyl)- (9CI). CAS No. 127958-00-3. Molecular formula: C7H9N3O3. Mole weight: 183.16466. Catalog: ACM127958003. | |
| 5-Pyrimidinecarboxylicacid,2-amino-4-propyl-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: ETHYL 2-AMINO-4-PROPYLPYRIMIDINE-5-CARBOXYLATE;BUTTPARK 36\18-33;TIMTEC-BB SBB005522;ETHYL 2-AMINO-4-N-PROPYLPYRIMIDINE-5-CARBOXYLATE. CAS No. 127957-83-9. Molecular formula: C10H15N3O2. Mole weight: 209.24. Purity: 0.96. IUPACName: ethyl 2-amino-4-propylpyrimidine-5-carboxylate. Canonical SMILES: CCCC1=NC(=NC=C1C(=O)OCC)N. Density: 1.15g/cm³. Catalog: ACM127957839. | |
| 5-Pyrimidinecarboxylicacid,2-methyl-4-phenyl- | Heterocyclic Organic Compound. Alternative Names: 2-METHYL-4-PHENYL-5-PYRIMIDINECARBOXYLIC ACID. CAS No. 127958-10-5. Molecular formula: C12H10N2O2. Mole weight: 214.22. Purity: 0.96. IUPACName: 2-methyl-4-phenylpyrimidine-5-carboxylic acid. Canonical SMILES: CC1=NC=C(C(=N1)C2=CC=CC=C2)C(=O)O. Density: 1.26g/cm³. Catalog: ACM127958105. | |
| 5-Pyrimidinylboronic acid | Heterocyclic Organic Compound. CAS No. 109299-78-7. Molecular formula: C4H5N2O2B. Mole weight: 123.91. Purity: 0.98. Catalog: ACM109299787. | |
| (5R)-5-(3-Hydroxyphenyl)-3-methyl-1,3-oxazolidin-2-one | Heterocyclic Organic Compound. Alternative Names: (R)-3-[5-(N-Methyl-2-oxozolidonyl)]phenol. CAS No. 110193-49-2. Molecular formula: C10H11NO3. Mole weight: 193.2. Appearance: Oil. Catalog: ACM110193492. | |
| (5R)-5-Ethyl-5-methyl-2,4-imidazolidinedione | Heterocyclic Organic Compound. Alternative Names: (5r)-5-ethyl-5-methylimidazolidine-2,4-dione, AC1LEIN4, 2,4-Imidazolidinedione, 5-ethyl-5-methyl-, (5R)-, AC1Q6GA8, CTK0D5169, KST-1A1937, 110169-71-6, AR-1A6416, ZINC00160461, AKOS015966752, (5R)-5-ethyl-5-methyl-imidazolidine-2,4-dione, A810947. CAS No. 110169-71-6. Molecular formula: C6H10N2O2. Mole weight: 142.155800 [g/mol]. Purity: 0.96. IUPACName: (5R)-5-ethyl-5-methylimidazolidine-2,4-dione. Catalog: ACM110169716. | |
| [(5S,10S,13R,14S,16S,17R)-10-Formyl-14-hydroxy-13-methyl-17-(6-oxopyran-3-yl)-5-[(2S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren- | Heterocyclic Organic Compound. Alternative Names: Scillicyanoside, Scillicyanosid [German], BRN 0075059, 5-beta,16-beta-Bufa-3,20,22-trienolide, 16-(acetyloxy)-5-(beta-D-glucopyranosyloxy)-14-hydroxy-19-oxo-, Scillicyanosid, AC1L194C, LS-45315, 4-18-00-03248 (Beilstein Handbook Reference), [(5S,10S,13R,14S,16S,17R)-10-formyl-14-hydroxy-13-methyl-17-(6-oxopyran-3-yl)-5-[(2S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-16-yl] acetate, 11005-49-5. CAS No. 11005-49-5. Molecular formula: C32H42O12. Mole weight: 618.669 g/mol. Purity: 0.96. IUPACName: [(5S,10S,13R,14S,16S,17R)-10-formyl-14-hydroxy-13-methyl-17-(6-oxopyran-3-yl)-5-[(2S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-16-yl] acetate. Canonical SMILES: CC (=O)OC1CC2 (C3CCC4 (C=CCCC4 (C3CCC2 (C1C5=COC (=O)C=C5)C)C=O)OC6C (C (C (C (O6)CO)O)O)O)O. Density: 1.45g/cm³. Catalog: ACM11005495. | |
| 5(S),6(S)-Lipoxin a4 | Heterocyclic Organic Compound. Alternative Names: 3-Bromo-5-propyl-1,2,4-oxadiazole, 1256643-63-6, Ambcb4039847, MolPort-016-631-471, ZINC54956986, AKOS006317211, AK125613, AJ-112426, Y-7881. CAS No. 1256643-63-6. Molecular formula: C20H32O5. Mole weight: 352.5. Appearance: A solution in ethanol. Purity: 0.96. IUPACName: 3-bromo-5-propyl-1,2,4-oxadiazole. Canonical SMILES: CCCC1=NC(=NO1)Br. Catalog: ACM1256643636. | |
| 5(S)-Hete Lactone | Heterocyclic Organic Compound. Alternative Names: 5(S)-HETE LACTONE;5S-HYDROXY-6E,8Z,11Z,14Z-EICOSATETRAENOIC ACID, 1,5-LACTONE. CAS No. 127708-42-3. Molecular formula: C20H30O2. Mole weight: 302.45. Catalog: ACM127708423. | |
| 5-([tert-Butoxycarbonylamino]methyl)pyridine-3-boronicacidpinacolester | Boronic Esters. CAS No. 1257554-93-0. Molecular formula: C17H27BN2O4. Mole weight: 334.218. Catalog: ACM1257554930. | |
| 5-tert-Butyl-2-methoxybenzeneboronic acid | Heterocyclic Organic Compound. CAS No. 128733-85-7. Molecular formula: C11H17BO3. Mole weight: 208.06. Purity: 0.95. Catalog: ACM128733857. | |
| 5-tert-Butyl-3-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]propanoyl]-2H-1,3,4-thiadiazole-2-carboxylic acid | Heterocyclic Organic Compound. CAS No. 109683-61-6. Molecular formula: C22H31N3O5S. Mole weight: 449.564 g/mol. Catalog: ACM109683616. | |
| 5-tert-Butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: Oprea1_124923, MolPort-000-888-955, STK436564, ALBB-000963, CID3810089, 5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid, 5-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxylic Acid, 126231-22-9. CAS No. 126231-22-9. Molecular formula: C13H18O2S. Mole weight: 238.35. Purity: 0.96. IUPACName: 5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid. Density: 1.165g/cm³. Catalog: ACM126231229. | |
| 5-((Tert-Butyldimethylsilyl)Oxy)-3-Iodo-1H-Indazole | Organosilicone. CAS No. 1254473-76-1. Molecular formula: C13H19IN2OSi. Purity: 0.97. Catalog: ACM1254473761. | |
| 5-((Tert-Butyldimethylsilyl)Oxy)-3-Iodo-1-(Tetrahydro-2H-Pyran-2-Yl)-1H-Indazole | Organosilicone. CAS No. 1254473-78-3. Molecular formula: C18H27IN2O2Si. Purity: 0.97. Catalog: ACM1254473783. | |
| 5'-tert-Butyldimethylsilyloxy meloxicam | Heterocyclic Organic Compound. Alternative Names: N-[5-[[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]methyl]-2-thiazolyl]-4-hydroxy-2-methyl-2H-1, 2-benzothiazine-3-carboxamide 1,1-Dioxide. CAS No. 1076199-65-9. Molecular formula: C20H27N3O5S2Si. Mole weight: 481.66. Appearance: White To Off-White Solid. Purity: 0.96. IUPACName: N-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,3-thiazol-2-yl]-4-hydroxy-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazine-3-carboxamide. Canonical SMILES: CC (C) (C)[Si] (C) (C)OCC1=CN=C (S1)NC (=O)C2=C (C3=CC=CC=C3S (=O) (=O)N2C)O. Catalog: ACM1076199659. | |
| 5-(Tetrahydro-2H-pyran-4-yloxy)pyridin-3-ylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1103862-08-3, 5-(tetrahydro-2H-pyran-4-yloxy)pyridin-3-ylboronic acid, SureCN1303898, AKOS013525671, RL00432, AK132437, KB-41157, (5-((Tetrahydro-2H-pyran-4-yl)oxy)pyridin-3-yl)boronic acid, [5-[(TETRAHYDROPYRAN-4-YL)OXY]PYRIDIN-3-YL]BORONIC ACID. CAS No. 1103862-08-3. Molecular formula: C10H14BNO4. Mole weight: 223.033460 [g/mol]. Purity: 0.96. IUPACName: [5-(oxan-4-yloxy)pyridin-3-yl]boronic acid. Canonical SMILES: B(C1=CC(=CN=C1)OC2CCOCC2)(O)O. Catalog: ACM1103862083. | |
| 5-(Tetrahydro-2H-pyran-4-yloxy)pyridine-3-boronic acid pinacol ester | Heterocyclic Organic Compound. CAS No. 1105663-72-6. Molecular formula: C16H24BNO4. Mole weight: 305.18. Catalog: ACM1105663726. | |
| 5-Thiazolecarbonylchloride,2-ethyl-4-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 126889-04-1. Catalog: ACM126889041. | |
| 5-Thiazolecarboxaldehyde,2-(4-morpholinyl)-4-phenyl- | Heterocyclic Organic Compound. Alternative Names: Oprea1_277525, MLS001005916, MolPort-002-462-680, ZINC03203189, CID2326533, SMR000349053, EN300-01034, 129880-85-9. CAS No. 129880-85-9. Molecular formula: C14H14N2O2S. Mole weight: 274.338. Purity: 0.96. IUPACName: 2-morpholin-4-yl-4-phenyl-1,3-thiazole-5-carbaldehyde. Canonical SMILES: C1COCCN1C2=NC(=C(S2)C=O)C3=CC=CC=C3. Density: 1.291g/cm³. Catalog: ACM129880859. | |
| 5-Thiazolecarboxaldehyde,4-chloro-2-(4-morpholinyl)- | Heterocyclic Organic Compound. Alternative Names: 4-CHLORO-2-MORPHOLINOTHIAZOLE-5-CARBALDEHYDE;4-CHLORO-2-MORPHOLIN-4-YL-THIAZOLE-5-CARBALDEHYDE;4-CHLORO-2-(4-MORPHOLINO)-5-THIAZOLECARBOXALDEHYDE;4-CHLORO-2-(4-MORPHOLINO)-THIAZOLE-5-CARBOXALDEHYDE;Zinc02507510. CAS No. 129880-84-8. Molecular formula: C8H9 Cl N2 O2 S. Mole weight: 232.69. Purity: 0.96. IUPACName: 4-chloro-2-morpholin-4-yl-1,3-thiazole-5-carbaldehyde. Canonical SMILES: C1COCCN1C2=NC(=C(S2)C=O)Cl. Density: 1.462g/cm³. Catalog: ACM129880848. | |
| 5-Thiazolecarboxylic acid,2-acetyl | Heterocyclic Organic Compound. Alternative Names: 2-ACETYLTHIAZOLE-5-CARBOXYLIC ACID, 1095824-76-2, SureCN600887, FD7385, AKOS015898677, AK110851, KB-227274, WT-131467, FT-0688427, I09-1894. CAS No. 1095824-76-2. Molecular formula: C6H5NO3S. Mole weight: 171.1738. Purity: 0.96. IUPACName: 2-acetyl-1,3-thiazole-5-carboxylic acid. Canonical SMILES: CC(=O)C1=NC=C(S1)C(=O)O. Density: 1.473 g/cm³. Catalog: ACM1095824762. | |
| 5-Thien-2-yl-1,3,4-oxadiazol-2(3H)-one | Heterocyclic Organic Compound. Alternative Names: MolPort-002-469-735, MolPort-006-724-664, ZINC04218371, HMS1776G16, CID7130867, EN300-14529, 128772-83-8. CAS No. 128772-83-8. Molecular formula: C6H4N2O2S. Mole weight: 168.173. Purity: 0.96. IUPACName: 5-thiophen-2-yl-3H-1,3,4-oxadiazol-2-one. Density: 1.68g/cm³. Catalog: ACM128772838. | |
| 5-Thio-D-glucose 6-phosphate diammonium salt | Heterocyclic Organic Compound. CAS No. 108391-99-7. Molecular formula: C6H19N2O8PS. Mole weight: 310.26. Catalog: ACM108391997. | |
| 5-Tosyl-2-deoxy guanosine | Heterocyclic Organic Compound. Alternative Names: 5-Tosyl-2-deoxy Guanosine. CAS No. 109954-64-5. Molecular formula: C17H19N5O6S. Mole weight: 421.42766. Purity: 0.96. IUPACName: [(2R,3R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl 4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)OCC2C (CC (O2)N3C=NC4=C3NC (=NC4=O)N)O. Catalog: ACM109954645. | |
| 5-Trifluoromethyl-1H-pyrazole | Heterocyclic Organic Compound. CAS No. 1087160-38-0. Catalog: ACM1087160380. | |
| 5-(Trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 5-(Trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile, 1261365-58-5, ACMC-209b1o, AC1Q4JF8, CTK4B4971, MolPort-015-157-269, ANW-18586, AKOS015852730, AG-L-21873, AK-92867, KB-244024, FT-0682883, A-6316, I02-4691. CAS No. 1261365-58-5. Molecular formula: C9H4F3N3. Mole weight: 211.15. Purity: 0.96. IUPACName: 5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile. Canonical SMILES: C1=CNC2=NC=C(C(=C21)C#N)C(F)(F)F. Catalog: ACM1261365585. | |
| 5-(Trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-(Trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid, 1260384-46-0, AC1Q72OI, CTK4B4915, MolPort-015-157-266, AKOS015852731, AG-L-21860, KB-244025, FT-0682882, A-6311, I02-4692. CAS No. 1260384-46-0. Molecular formula: C9H5F3N2O2. Mole weight: 230.15. Purity: 0.96. IUPACName: 5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid. Canonical SMILES: C1=CNC2=NC=C(C(=C21)C(=O)O)C(F)(F)F. Catalog: ACM1260384460. | |
| (5-(trifluoromethyl)-2-thienyl)methanol | Thiophenes. Alternative Names: (5-(Trifluoromethyl)thiophen-2-yl)methanol. CAS No. 1260670-71-0. Molecular formula: C6H5F3OS. Mole weight: 182.16. Purity: 95%+. Catalog: ACM1260670710. | |
| 5-(Trifluoromethyl)-2-thiophenecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-(trifluoromethyl)thiophene-2-carboxylic acid, 5-(Trifluoromethyl)-2-thiophenecarboxylic acid, 128009-32-5, IFLab1_004407, AC1M1G6K, SureCN7008751, MolPort-003-057-061, HMS1424I07, AKOS000266721, AB20825, IDI1_010162, AK117590, KB-244041, Thiophene-2-carboxylic acid, 5-trifluoromethyl-. CAS No. 128009-32-5. Molecular formula: C6H3O2F3S. Mole weight: 196.147030 [g/mol]. Purity: 0.96. IUPACName: 5-(trifluoromethyl)thiophene-2-carboxylic acid. Catalog: ACM128009325. | |
| 5-(Trifluoromethyl)-4-(Trimethylsilyl)-1H-Pyrrolo[2,3-B]Pyridine | Heterocyclic Organic Compound. Alternative Names: 5-(Trifluoromethyl)-4-(trimethylsilyl)-1H-pyrrolo[2,3-b]pyridine, 1261365-59-6, AC1Q29TI, CTK4B4972, MolPort-015-157-275, AKOS015852866, AG-L-21874, FT-0682885, A-6317, I02-4712. CAS No. 1261365-59-6. Molecular formula: C11H13F3N2Si. Mole weight: 258.32. Purity: 0.95. IUPACName: trimethyl-[5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]silane. Canonical SMILES: C[Si](C)(C)C1=C2C=CNC2=NC=C1C(F)(F)F. Catalog: ACM1261365596. | |
| 5-(Trifluoromethyl)-4-((Trimethylsilyl)Ethynyl)-1H-Pyrrolo[2,3-B]Pyridine | Heterocyclic Organic Compound. Alternative Names: 5-(Trifluoromethyl)-4-((trimethylsilyl)ethynyl)-1H-pyrrolo[2,3-b]pyridine, 1261365-60-9, AC1Q29SN, CTK4B4973, MolPort-015-157-278, AKOS015852867, AG-L-21875, FT-0682886, A-6318, I02-4713, 5-(trifluoromethyl)-4-[2-(trimethylsilyl)ethynyl]-1H-pyrrolo[2,3-b]pyridine. CAS No. 1261365-60-9. Molecular formula: C13H13F3N2Si. Mole weight: 282.34. Purity: 0.95. IUPACName: trimethyl-[2-[5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]ethynyl]silane. Canonical SMILES: C[Si] (C) (C)C#CC1=C2C=CNC2=NC=C1C (F) (F)F. Catalog: ACM1261365609. | |
| 5- (Trifluoromethyl)dibenzothiophenium trifluoromethanesulfonate | Thiophenes. Alternative Names: S- (Trifluoromethyl)dibenzothiophenium triflate, S- (Trifluoromethyl)dibenzothiophenium trifluoromethanesulfonate. CAS No. 129946-88-9. Molecular formula: C14H8F6O3S2. Mole weight: 402.33. Appearance: White Powder. Purity: 0.97. Catalog: ACM129946889. | |
| 5-(Trifluoromethyl)pyridine-2-carbonyl chloride | Heterocyclic Organic Compound. Alternative Names: 128073-05-2, 2-Pyridinecarbonylchloride, 5-(trifluoromethyl)-, 5-(TRIFLUOROMETHYL)PYRIDINE-2-CARBONYL CHLORIDE, 2-PYRIDINECARBONYL CHLORIDE, 5-(TRIFLUOROMETHYL)-, ACMC-20e9ac, CTK0H0173, MolPort-004-762-846, ZINC30715018, AKOS005255802, AG-A-81905, FT-0678661, I02-4707, 2-Pyridinecarbonyl chloride, 5-(trifluoromethyl)- (9CI). CAS No. 128073-05-2. Molecular formula: C7H3ClF3NO. Mole weight: 209.56. Purity: 0.96. IUPACName: 5-(trifluoromethyl)pyridine-2-carbonyl chloride. Canonical SMILES: C1=CC(=NC=C1C(F)(F)F)C(=O)Cl. Catalog: ACM128073052. | |
| 5-Trifluoromethylpyridine-3-boronic acid pinacol ester | Boronic Esters. Alternative Names: 5-(Trifluoromethyl)pyridine-3-boronic acid;5-(Trifluoromethyl)pyridine-3-boronic acid pinacol ester. CAS No. 1084953-47-8. Molecular formula: C12H15BF3NO2. Mole weight: 273.06. Catalog: ACM1084953478. | |
| 5-Trifluoromethylquinoline-8-boronic acid | Heterocyclic Organic Compound. Alternative Names: 5-TRIFLUOROMETHYLQUINOLINE-8-BORONIC ACID, 1072951-55-3, AG-D-22544, SureCN10272166, ACMC-2098t2, CTK4A5289, ANW-15684, AKOS015852891, AK-84751, KB-44157, 5-Trifluoromethylquinoline-8-boronic acid,, X1562, (5-(Trifluoromethyl)quinolin-8-yl)boronic acid, A-4607, I04-2717. CAS No. 1072951-55-3. Molecular formula: C10H7BF3NO2. Mole weight: 241. Purity: 0.96. IUPACName: [5-(trifluoromethyl)quinolin-8-yl]boronic acid. Catalog: ACM1072951553. | |
| 5-Trifluoromethylthioribose | Heterocyclic Organic Compound. CAS No. 125699-00-5. Catalog: ACM125699005. | |
| 5-((Trimethylsilyl)Ethynyl)Quinoline | Organosilicone. CAS No. 1255952-63-6. Molecular formula: C14H15NSi. Purity: 0.95. Catalog: ACM1255952636. | |
| 5-Triphenylmethyl-1H-tetrazole | Heterocyclic Organic Compound. Alternative Names: 5-TRITYL-TETRAZOLE;5-TRIPHENYLMETHYL-1H-TETRAZOLE. CAS No. 109652-10-0. Molecular formula: C20H16N4. Mole weight: 312.37. Catalog: ACM109652100. | |
| 5-Ttrimethylsilyl-2,2'-bipyridine | Nitrogen-Donor Ligands. CAS No. 1093241-24-7. Molecular formula: C18H18N2Si. Mole weight: 290.43. Catalog: ACM1093241247. | |
| (5Z)-3-[(4-Bromophenyl)methylideneamino]-5-[(4-nitrophenyl)methylidene]-2-phenyl-imidazol-4-one | Heterocyclic Organic Compound. CAS No. 126245-05-4. Catalog: ACM126245054. | |
| (5Z)-5-[(4-Bromophenyl)methylidene]-3-[(2-chlorophenyl)methylideneamin o]-2-phenyl-imidazol-4-one | Heterocyclic Organic Compound. CAS No. 126245-15-6. Catalog: ACM126245156. | |
| 5-(Z)-7-(4-O-Hydroxyphenyl-2-trifluoromethyl-1,3 dioxan-cis-5-yl)heptenoic acid | Heterocyclic Organic Compound. CAS No. 106393-80-0. Molecular formula: C18H21F3O5. Mole weight: 374.35. Catalog: ACM106393800. | |
| 5(Z), 8(Z), 11(Z), 14(Z), 17(Z), 20(Z)-Tricosahexaenoic Acid | Lipids. Alternative Names: 5,8,11,14,17,20-Tricosahexaenoic acid all Z. CAS No. 1095558-71-6. Molecular formula: C23H34O2. Mole weight: 342.51. Purity: 98%+. Canonical SMILES: CCC=CCC=CCC=CCC=CCC=CCC=CCCCC(=O)O. Catalog: ACM1095558716. | |
| 5Z,8Z,11Z,14Z-Eicosatetraenoic-16,16,17,17,18,18,19,19,20,20,20-d11 acid | Others Isotope-labeled Lipids2H Labeled Compounds. Alternative Names: Arachidonic acid-d11. CAS No. 1287387-84-1. Molecular formula: C20H21D11O2. Mole weight: 315.54. IUPACName: (5Z,8Z,11Z,14Z)-16,16,17,17,18,18,19,19,20,20,20-undecadeuterioicosa-5,8,11,14-tetraenoic acid. Catalog: ACM1287387841-1. | |
| 6,10-Dioxaspiro[4.5]decane,7,9-dimethyl-,(7r-trans)-(9ci) | Heterocyclic Organic Compound. CAS No. 128994-14-9. Catalog: ACM128994149. | |
| 6,11-Di-O-Acetylalbrassitriol | Terpenoids. Alternative Names: 1,4-Naphthalenediol, 1-[(Acetyloxy)Methyl]-1, 4, 4A, 5, 6, 7, 8, 8A-Octahydro-2, 5, 5, 8A-Tetramethyl-, 4-Acetate, [1R-(1Α, 4Α, 4Aα, 8Aβ)]- (9Ci). CAS No. 110538-20-0. Molecular formula: C19H30O5. Mole weight: 338.44. Appearance: Powder. Purity: 0.98. IUPACName: (4-acetyloxy-1-hydroxy-2,5,5,8a-tetramethyl-4a,6,7,8-tetrahydro-4H-naphthalen-1-yl)methyl acetate. Canonical SMILES: CC1=CC (C2C (CCCC2 (C1 (COC (=O)C)O)C) (C)C)OC (=O)C. Density: 1.11±0.1 g/cm3(Predicted). Catalog: ACM110538200. | |
| 6'-(1-Amino-2-hydroxyethyl)-4-[2,6-dihydroxy-3,5-bis(methylamino)cyclohexyl]oxy-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3ah-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol | Heterocyclic Organic Compound. CAS No. 11005-98-4. Molecular formula: C21H39N3O13. Mole weight: 541.547 g/mol. Catalog: ACM11005984. | |
| 6-[(1E,3E)-4-(4-Methoxy-2,3,6-trimethylphenyl)-2-methyl-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one | Heterocyclic Organic Compound. Alternative Names: 6-[4-(4-Methoxy-2,3,6-trimethylphenyl)-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one. CAS No. 1076198-46-3. Molecular formula: C20H22O3. Mole weight: 310.39. Appearance: Yellowish Solid. Purity: 0.96. IUPACName: 6-[4-(4-methoxy-2,3,6-trimethylphenyl)buta-1,3-dienyl]-4-methylpyran-2-one. Canonical SMILES: CC1=CC (=O)OC (=C1)C=CC=CC2=C (C (=C (C=C2C)OC)C)C. Catalog: ACM1076198463. | |
| 6-[(1E,3E,5E,7E,9E,11E,13E,15Z,17E)-18-(3-Hydroxy-1,5,5-trimethyl-7-oxabicyclo[4.1.0]hept-6-yl)-3,7,12,16-tetramethyl-octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan | Heterocyclic Organic Compound. CAS No. 1263-54-3. Molecular formula: C40H56O4. Density: 1.104g/cm³. Catalog: ACM1263543. | |
| 6-(1-HYDROXYGUANIDINO)PURINE RIBOSIDE*HY DROCHLORIDE | Heterocyclic Organic Compound. Alternative Names: 6-(1-Hydroxyguanidino)purine riboside hydrochloride, 130052-31-2. CAS No. 130052-31-2. Molecular formula: C11H16ClN7O5. Mole weight: 361.741640 [g/mol]. Purity: 0.96. IUPACName: 1-[9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-1-hydroxyguanidine;hydrochloride. Canonical SMILES: C1=NC2=C (C (=N1)N (C (=N)N)O)N=CN2C3C (C (C (O3)CO)O)O. Cl. Catalog: ACM130052312. | |
| 6-(1-Methylethoxy)-3-pyridinemethanol | Heterocyclic Organic Compound. Alternative Names: SureCN3929602, (6-Isopropoxypyridin-3-yl)methanol, AKOS005363192, AK140122, 5-(HYDROXYMETHYL)-2-ISOPROPOXYPYRIDINE, I02-1991, 1104461-69-9. CAS No. 1104461-69-9. Molecular formula: C9H13NO2. Mole weight: 167.205020 [g/mol]. Purity: 0.96. IUPACName: (6-propan-2-yloxypyridin-3-yl)methanol. Canonical SMILES: CC(C)OC1=NC=C(C=C1)CO. Catalog: ACM1104461699. | |
| 6-[(2,2,2-Trifluoroethoxy)methyl]nicotinic acid | Heterocyclic Organic Compound. Alternative Names: 6-((2,2,2-Trifluoroethoxy)methyl)nicotinic acid, 1072855-75-4, 6-[(2,2,2-TRIFLUOROETHOXY)METHYL]NICOTINIC ACID, SureCN841768, CTK8C1778, ANW-67220, AKOS016006489, AK-89818, KB-246845. CAS No. 1072855-75-4. Molecular formula: C9H8F3NO3. Mole weight: 235.159930 [g/mol]. Purity: 0.96. IUPACName: 6-(2,2,2-trifluoroethoxymethyl)pyridine-3-carboxylic acid. Canonical SMILES: C1=CC(=NC=C1C(=O)O)COCC(F)(F)F. Catalog: ACM1072855754. | |
| 6-(2,2,2-Trifluoroethoxy)pyridine-3-boronicacidpinacolester | Boronic Esters. CAS No. 1268467-17-9. Catalog: ACM1268467179. | |
| 6-[(2-Aminoethyl)amino]-2-methyl-3,4'-bipyridine-5-carbonitrile | Heterocyclic Organic Compound. CAS No. 108611-20-7. Catalog: ACM108611207. | |
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