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 | |
|---|---|---|
| 4- (Tetrahydrofurfurylaminocarbonyl) phenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073355-09-5, 4- (Tetrahydrofurfurylaminocarbonyl) phenylboronic acid pinacol ester, [4-(Tetrahydrofurfurylamino-1-carbonyl)phenyl]boronic acid pinacol ester, AMTB055, MolPort-006-716-008, AKOS016339701, AS-2297, RTR-001767, AK-84928, KB-35266, TR-001767, A-4839, 4- (Tetrahydrofurfurylaminocarbonyl) benzeneboronic acid pinacol ester, N-Tetrahydrofurfuryl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, N-((Tetrahydrofuran-2-yl)methyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. CAS No. 1073355-09-5. Molecular formula: C18H26BNO4. Mole weight: 331.2. Purity: 0.97. IUPACName: N-(oxolan-2-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)NCC3CCCO3. Catalog: ACM1073355095. |  |
| 4-(Tetrahydro-pyran-4-yl)-benzoic acid | Heterocyclic Organic Compound. Alternative Names: SureCN13267390, 4-(TETRAHYDRO-PYRAN-4-YL)-BENZOIC ACID, 1086391-97-0. CAS No. 1086391-97-0. Molecular formula: C12H14O3. Mole weight: 206.2408. Purity: 0.96. IUPACName: 4-(oxan-4-yl)benzoic acid. Canonical SMILES: C1COCCC1C2=CC=C(C=C2)C(=O)O. Catalog: ACM1086391970. | |
| 4-(Tetrahydropyran-4-yloxymethy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: MolPort-013-079-328, AKOS005973315, KB-35267, X1996, 4-(Tetrahydropyran-4-yloxymethy)phenylboronic acid, 4-(Tetrahydropyran-4-yloxymethyl)phenylboronic acid, 1256358-78-7. CAS No. 1256358-78-7. Molecular formula: C12H17BO4. Mole weight: 236.1. Purity: 0.95. IUPACName: [4-(oxan-4-yloxymethyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)COC2CCOCC2)(O)O. Catalog: ACM1256358787. | |
| 4-(Thiazol-2-yl)pyrimidin-2-ol | Heterocyclic Organic Compound. Alternative Names: 4-(thiazol-2-yl)pyrimidin-2-ol, SureCN8353909, ACN-000519, AK139654, 1269293-34-6. CAS No. 1269293-34-6. Molecular formula: C7H5N3OS. Mole weight: 179.199100 [g/mol]. Purity: 0.96. IUPACName: 6-(1,3-thiazol-2-yl)-1H-pyrimidin-2-one. Canonical SMILES: C1=CSC(=N1)C2=CC=NC(=O)N2. Catalog: ACM1269293346. | |
| 4-Thiazolamine,2-(methylthio)-5-nitro- | Heterocyclic Organic Compound. Alternative Names: 4-AMINO-2-METHYLTHIO-5-NITROTHIAZOLE. CAS No. 127346-42-3. Molecular formula: C4H5N3O2S2. Mole weight: 191.23. Purity: 0.96. IUPACName: 2-methylsulfanyl-5-nitro-1,3-thiazol-4-amine. Canonical SMILES: CSC1=NC(=C(S1)[N+](=O)[O-])N. Density: 1.61g/cm³. Catalog: ACM127346423. | |
| 4-Thiazolecarboxaldehyde,2-(4-morpholinyl)- | Heterocyclic Organic Compound. Alternative Names: 2-Morpholin-4-yl-1,3-thiazole-4-carboxaldehyde;2-morpholino-1,3-thiazole-4-carbaldehyde;2-Morpholin-4-yl-1,3-thiazole-4-carboxaldehyde 97%. CAS No. 126533-97-9. Molecular formula: C8H10N2O2S. Mole weight: 198.2422. Purity: 0.96. IUPACName: 2-morpholin-4-yl-1,3-thiazole-4-carbaldehyde. Canonical SMILES: C1COCCN1C2=NC(=CS2)C=O. Density: 1.347g/cm³. Catalog: ACM126533979. | |
| 4-Thiazolecarboxamide,N-[5-[[(3-amino-3-iminopropyl)amino]carbonyl]-1-methyl-1H-pyrrol-3-yl]-2-(formylamino)- | Heterocyclic Organic Compound. Alternative Names: Decanoyl coenzyme A monohydrate; Decanoyl coenzyme A monohydrate. CAS No. 1264-57-9. Molecular formula: C14H17N7O3S. Mole weight: 921.7834. Purity: ≥90%. IUPACName: S- [2- [3- [ [ (2R) -4- [ [ [ (2R, 3S, 4R, 5R) -5- (6-aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3, 3-dimethylbutanoyl] amino] propanoylamino] ethyl] decanethioate. Density: 1.66 g/cm³. Catalog: ACM1264579. | |
| 4-Thiazolecarboxylicacid,2-(4-morpholinyl)-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: ethyl 2-morpholino-1,3-thiazole-4-carboxylate;Ethyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate;Ethyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate 97%. CAS No. 126533-95-7. Molecular formula: C10H14N2O3S. Mole weight: 242.29476. Purity: 0.96. IUPACName: ethyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate. Canonical SMILES: CCOC(=O)C1=CSC(=N1)N2CCOCC2. Density: 1.276g/cm³. Catalog: ACM126533957. | |
| 4-Thiazolemethanol,2-(4-morpholinyl)- | Heterocyclic Organic Compound. Alternative Names: (2-Morpholino-1,3-thiazol-4-yl)methanol;4-(Hydroxymethyl)-2-morpholin-4-yl-1,3-thiazole;(2-Morpholin-4-yl-1,3-thiazol-4-yl)methanol. CAS No. 126533-96-8. Molecular formula: C8H12N2O2S. Mole weight: 200.25808. Purity: 0.96. IUPACName: (2-morpholin-4-yl-1,3-thiazol-4-yl)methanol. Canonical SMILES: C1COCCN1C2=NC(=CS2)CO. Density: 1.341g/cm³. Catalog: ACM126533968. | |
| 4-(Thien-2-ylmethyl)aniline | Heterocyclic Organic Compound. Alternative Names: 4-(thien-2-ylmethyl)aniline, 129136-65-8, SureCN7294757, 4-(2-thienylmethyl)phenylamine, 4-(thiophen-2-ylmethyl)aniline, CTK4B6172, MolPort-008-507-343, SBB090996, ZINC19780203, AKOS006315784, AG-D-59543, CC70614. CAS No. 129136-65-8. Molecular formula: C11H11NS. Mole weight: 189.276740 [g/mol]. Purity: 0.96. IUPACName: 4-(thiophen-2-ylmethyl)aniline. Canonical SMILES: C1=CSC(=C1)CC2=CC=C(C=C2)N. Catalog: ACM129136658. | |
| 4-(Thiomorpholin-4-ylmethyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-(THIOMORPHOLIN-4-YLMETHYL)PHENYLBORONIC ACID, 1256358-60-7, ACMC-209azl, CTK4B4670, MolPort-013-077-347, ANW-18511, AKOS010796017, AG-L-21663, AK-85239, KB-35275, (4- (Thiomorpholinomethyl)phenyl)boronic acid, X1983, A-9174, I04-3002. CAS No. 1256358-60-7. Molecular formula: C11H16BNO2S. Mole weight: 237.1. Purity: 0.95. IUPACName: [4-(thiomorpholin-4-ylmethyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)CN2CCSCC2)(O)O. Catalog: ACM1256358607. | |
| 4-Tolyloxycarbonyl-2-ethyl adenosine monophosphate | Heterocyclic Organic Compound. CAS No. 125882-88-4. Catalog: ACM125882884. | |
| 4-(trans-4-Pentylcyclohexyl)-4'-(trans-4-propylcyclohexyl)-2-fluorobiphenyl | Heterocyclic Organic Compound. Alternative Names: 4-(TRANS-4-PENTYLCYCLOHEXYL)-4''-(TRANS-4-PROPYLCYCLOHEXYL)-2-FLUOROBIPHENYL. CAS No. 106349-49-9. Molecular formula: C32H45F. Catalog: ACM106349499. | |
| 4-Triazolyl-du cep | Heterocyclic Organic Compound. Alternative Names: 4-TRIAZOLYL-DU CEP. CAS No. 109389-31-3. Molecular formula: C41H48N7O7P. Mole weight: 781.84. Catalog: ACM109389313. | |
| 4-(Tributylstannyl)quinoline | Heterocyclic Organic Compound. Alternative Names: 4-(tributylstannyl)quinoline, 1272412-64-2, MolPort-020-004-073, AKOS015950304, RP08089, FT-0685998. CAS No. 1272412-64-2. Molecular formula: C21H33NSn. Mole weight: 418.19. Purity: 0.96. IUPACName: tributyl(quinolin-4-yl)stannane. Catalog: ACM1272412642. | |
| 4-Trifluomethylthio Isocyanate | Heterocyclic Organic Compound. CAS No. 106310-19-4. Catalog: ACM106310194. | |
| 4-(Trifluoroacetylamino)-1-butanol | Heterocyclic Organic Compound. Alternative Names: N-(4-Hydroxybutyl)trifluoroacetamide, 4-(Trifluoroacetamido)-1-butanol, 128238-43-7, 4-(TRIFLUOROACETYLAMINO)-1-BUTANOL, ACMC-20akbb, AC1MSLHG, 2,2,2-trifluoro-N-(4-hydroxybutyl)acetamide, 91678_ALDRICH, 91678_FLUKA, CTK4B5891, AG-D-58374. CAS No. 128238-43-7. Molecular formula: C6H10F3NO2. Mole weight: 185.14. Purity: 0.96. IUPACName: 2,2,2-trifluoro-N-(4-hydroxybutyl)acetamide. Canonical SMILES: C(CCO)CNC(=O)C(F)(F)F. Density: 1.262 g/mL at 20ºC(lit.). Catalog: ACM128238437. | |
| 4-(Trifluoromethoxy)benzyl isothiocyanate | Heterocyclic Organic Compound. CAS No. 128273-52-9. Molecular formula: C9H6F3NOS. Mole weight: 233.21. Catalog: ACM128273529. | |
| 4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine, 1092579-96-8, SureCN1823256, ZINC44700125, QC-3442, KB-35319, FT-0653766, ST51056723, S14-1665. CAS No. 1092579-96-8. Molecular formula: C8H5F3N2. Mole weight: 186.133910 [g/mol]. Purity: 0.96. IUPACName: 4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine. Canonical SMILES: C1=CNC2=NC=CC(=C21)C(F)(F)F. Catalog: ACM1092579968. | |
| 4'-Trifluoromethyl-2,2':6',2''-terpyridine | Nitrogen-Donor Ligands. CAS No. 1268242-46-1. Molecular formula: C16H10F3N3. Mole weight: 301.27. Catalog: ACM1268242461. | |
| 4'-Trifluoromethyl-2,2':6',2''-terpyridine-N-oxide | Nitrogen-Donor Ligands. CAS No. 1286763-13-0. Molecular formula: C16H10F3N3O. Mole weight: 317.27. Catalog: ACM1286763130. | |
| 4-Trifluoromethyl-2,2'-bipyridine | Nitrogen-Donor Ligands. CAS No. 1286763-46-9. Molecular formula: C11H7F3N2. Mole weight: 224.18. IUPACName: 2-pyridin-2-yl-4-(trifluoromethyl)pyridine. Catalog: ACM1286763469. | |
| 4-Trifluoromethyl-2,2'-bipyridine-N-oxide | Nitrogen-Donor Ligands. CAS No. 1286763-12-9. Molecular formula: C11H7F3N2O. Mole weight: 240.18. Catalog: ACM1286763129. | |
| 4-Trifluoromethyl-2,6-pyridinediamine | Heterocyclic Organic Compound. CAS No. 130171-52-7. Mole weight: 177.1271496. Catalog: ACM130171527. | |
| 4-(Trifluoromethyl)-3-formylpyridine | Heterocyclic Organic Compound. Alternative Names: 4-TRIFLUOROMETHYL-3-FORMYLPYRIDINE, 1083197-78-7, 4-(Trifluoromethyl)nicotinaldehyde, 4-(trifluoromethyl)pyridine-3-carbaldehyde, 4-(Trifluoromethyl)-3-formylpyridine, SBB052225, AG-D-24584, PubChem5155, CTK4A5986, MolPort-001-777-350, ZINC16159600, 3-Formyl-4-(trifluoromethyl)pyridine, AKOS008901114, RP02888, AK-77481, KB-81074, KB-195435, 4-(trifluoromethyl)-3-pyridinecarboxaldehyde, 4-(Trifluoromethyl)pyridine-3-carboxaldehyde, Y6996. CAS No. 1083197-78-7. Molecular formula: C7H4F3NO. Mole weight: 175.11. Purity: 0.96. IUPACName: 4-(trifluoromethyl)pyridine-3-carbaldehyde. Canonical SMILES: C1=CN=CC(=C1C(F)(F)F)C=O. Catalog: ACM1083197787. | |
| 4-TRIFLUOROMETHYLBENZYLSULFONYL CHLORIDE | Heterocyclic Organic Compound. CAS No. 127162-96-3. Molecular formula: C8H6ClF3O2S. Mole weight: 258.65. Catalog: ACM127162963. | |
| (4'-Trifluoromethylbiphenyl-3-yl)-methanol | Heterocyclic Organic Compound. Alternative Names: RARECHEM AL BD 1238; [4'-(TRIFLUOROMETHYL)[1, 1'-BIPHENYL]-3-YL]METHANOL; (4'-TRIFLUOROMETHYLBIPHENYL-3-YL)-METHANOL; AKOS BAR-1813; 3-(3-(Trifluoromethyl)phenyl)benzyl alcohol;Zinc04204306. CAS No. 126485-55-0. Molecular formula: C14H11F3O. Mole weight: 252.23. Catalog: ACM126485550. | |
| 4-(Trifluoromethyl)indole | Heterocyclic Organic Compound. CAS No. 128562-95-8. Molecular formula: C9H6F3N. Catalog: ACM128562958. | |
| 4-(Trifluoromethyl)isoindoline | Heterocyclic Organic Compound. Alternative Names: 4-(TRIFLUOROMETHYL)ISOINDOLINE, 1086395-63-2, AG-D-25130, PubChem23057, SureCN8675324, CTK4A6122, MolPort-019-903-544, ANW-72201, AKOS006308773, AK-49242, KB-239300, 4-Trifluoromethyl-2,3-dihydro-1H-isoindole. CAS No. 1086395-63-2. Molecular formula: C9H8F3N. Mole weight: 187.16. Purity: 0.96. IUPACName: 4-(trifluoromethyl)-2,3-dihydro-1H-isoindole. Catalog: ACM1086395632. | |
| 4-(Trifluoromethyl)phenylboronic acid | Boronic Acids. Alternative Names: P-(TRIFLUOROMETHYL)PHENYLBORONIC ACID;RARECHEM AH PB 0095; 4-(TRIFLUOROMETHYL)PHENYLBORONIC ACID; 4-(TRIFLUOROMETHYL)BENZENEBORONIC ACID;ALPHA,ALPHA,ALPHA-TRIFLUORO-P-TOLUENEBORONIC ACID;ALPHA,ALPHA,ALPHA-TRIFLUORO-P-TOLYLBORONIC ACID;AKOS BRN-0049;α,α,α-Tr. CAS No. 128796-39-4. Molecular formula: C7H6BF3O2. Mole weight: 189.93g/mol. IUPACName: [4-(trifluoromethyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)C(F)(F)F)(O)O. Catalog: ACM128796394. | |
| 4- (Trifluoromethyl)phenylmethanethiol | Heterocyclic Organic Compound. Alternative Names: 4-(trifluoromethyl)benzyl mercaptan, 4- (trifluoromethyl)phenylmethanethiol, 108499-24-7, Benzenemethanethiol, 4-(trifluoromethyl)-, ST51042219, ZINC04244658, ACMC-20mbjw, AC1MC4WV, 4-Trifluoromethylbenzyl mercaptan, CTK0G2710, GEO-02384, AKOS005254948, AG-A-69303, [4- (trifluoromethyl) phenyl]methanethiol, [4-(trifluoromethyl)phenyl]methane-1-thiol. CAS No. 108499-24-7. Molecular formula: C8H7F3S. Mole weight: 214.348470445591. Purity: 0.96. IUPACName: [4- (trifluoromethyl)phenyl]methanethiol. Catalog: ACM108499247. | |
| 4-(Trifluoromethyl)pyridine-2-boronic acid pinacol ester | Boronic Esters. CAS No. 1096689-46-1. Catalog: ACM1096689461. | |
| 4-Trifluoromethylpyridine-3-boronic acid hydrate | Heterocyclic Organic Compound. Alternative Names: 4-(Trifluoromethyl)pyridine-3-boronic acid hydrate, 1072952-32-9, (4-(Trifluoromethyl)pyridin-3-yl)boronic acid hydrate, 947533-41-7, ACMC-2098un, CTK4A5335, MolPort-001-776-833, ANW-15741, PC7066, SBB094123, AKOS015855218, AB25754, AG-D-22609, RP04700, AK-84154, KB-35364, 3-Borono-4-(trifluoromethyl)pyridine hydrate, X1578, A-4777, 4-(trifluoromethyl)pyridin-3-ylboronic acid hydrate. CAS No. 1072952-32-9. Molecular formula: C6H5BF3NO2. Mole weight: 191.04. Purity: 0.95. IUPACName: [4-(trifluoromethyl)pyridin-3-yl]boronic acid;hydrate. Catalog: ACM1072952329. | |
| 4-(Trifluoromethyl)pyrimidin-5-amine | Heterocyclic Organic Compound. Alternative Names: 4-(Trifluoromethyl)pyrimidin-5-amine, AKOS006309519, AK-30988, 1092299-22-3. CAS No. 1092299-22-3. Molecular formula: C5H4F3N3. Mole weight: 163.100570 [g/mol]. Purity: 0.96. IUPACName: 4-(trifluoromethyl)pyrimidin-5-amine. Catalog: ACM1092299223. | |
| 4- (Trifluoromethylsulfony)phenylacetic acid | Heterocyclic Organic Compound. CAS No. 1099597-82-6. Molecular formula: C9H7F3O4S. Mole weight: 268.21. Catalog: ACM1099597826. | |
| 4-(Trifluoromethylthio)benzylamine | Heterocyclic Organic Compound. Alternative Names: 4-(Trifluoromethylthio)benzylamine, 128273-56-3, [4- (trifluoromethylsulfanyl) phenyl]methanamine, SBB070441, ACMC-1CHVC, AC1MCS1J, SureCN1146178, 555460_ALDRICH, AC1Q540D, CTK4B5901, MolPort-001-778-412, ACT01169, ANW-19060, AKOS000130248, AG-D-58416, KB-82187, [4- (trifluoromethylthio) phenyl]methanamine, [4- (trifluoromethylthio) phenyl]methylamine, TL8000691, FT-0616955. CAS No. 128273-56-3. Molecular formula: C8H8F3NS. Mole weight: 207.22. Purity: 0.96. IUPACName: [4- (trifluoromethylsulfanyl) phenyl]methanamine. Canonical SMILES: C1=CC(=CC=C1CN)SC(F)(F)F. Density: 1.31. Catalog: ACM128273563. | |
| 4-TRIFLUOROMETHYLUMBELLIFERYL 7-*PHOSPHA TE SODIUM | Heterocyclic Organic Compound. CAS No. 125440-96-2. Purity: 0.96. Catalog: ACM125440962. | |
| 4'-Vinyl-2,2':6',2''-terpyridine | Nitrogen-Donor Ligands. CAS No. 108295-34-7. Molecular formula: C17H13N3. Mole weight: 259.31. Catalog: ACM108295347. | |
| 4-Vinylphenylboronic acid dibutyl ester | Heterocyclic Organic Compound. Alternative Names: 109339-49-3, Dibutyl (4-vinylphenyl)boronate, CTK4A6452, AKOS015839711, 4-Vinylphenylboronic acid dibutyl ester, AG-D-26191, AK141638. CAS No. 109339-49-3. Molecular formula: C16H25BO2. Mole weight: 260.2. Purity: 0.96. IUPACName: dibutoxy-(4-ethenylphenyl)borane. Canonical SMILES: B(C1=CC=C(C=C1)C=C)(OCCCC)OCCCC. Catalog: ACM109339493. | |
| 5,10,15,20-(tetra-4-tert-butylphenyl)porphyrin | Porphyrins and Phthalocyanines. CAS No. 110452-48-7. Molecular formula: C60H62N4. Purity: 0.98. Catalog: ACM110452487. | |
| 5,10,15,20-Tetrakis(3,5-dibromo-2,4,6-trimethylphenyl)-21H,23H-porphine | Nitrogen-Donor Ligands. CAS No. 128014-51-7. Molecular formula: C56H46Br8N4. Mole weight: 1414.22. Purity: 0.98. Catalog: ACM128014517. | |
| 5,10,15,20-Tetrakis[4-(1,3,2-dioxaborinan- 2-yl)phenyl]-21H,23H-Porphine | Porphyrin MOFs Ligands. Alternative Names: 5,10,15,20-Tetrakis(4-(1,3,2-dioxaborinan-2-yl)phenyl)porphyrin. CAS No. 1270214-59-9. Molecular formula: C56H50B4N4O8. Mole weight: 950.26. Appearance: Purple solid. Purity: 0.95. Catalog: ACM1270214599-2. | |
| 5 10 15 20-Tetrakis(4-(allyloxy)phenyl)& | Heterocyclic Organic Compound. Alternative Names: 5 10 15 20-TETRAKIS(4-(ALLYLOXY)PHENYL)&;5, 10, 15, 20-tetrakis(4-(allyloxy)phenyl)-21H, 23H-P. CAS No. 106456-81-9. Molecular formula: C56H46N4O4. Mole weight: 839.003. Purity: 0.96. IUPACName: 5,10,15,20-tetrakis(4-prop-2-enoxyphenyl)-21,22-dihydroporphyrin. Canonical SMILES: C=CCOC1=CC=C (C=C1)C2=C3C=CC (=C (C4=CC=C (N4)C (=C5C=CC (=N5)C (=C6C=CC2=N6)C7=CC=C (C=C7)OCC=C)C8=CC=C (C=C8)OCC=C)C9=CC=C (C=C9)OCC=C)N3. Catalog: ACM106456819. | |
| 5,10,15,20-Tetrakis(4-carboxymethyloxyphenyl)porphyrin | Heterocyclic Organic Compound. Alternative Names: KS-000018JO; ACMC-209bcx; CTK4B5740; ACetic acid, 2,2',2'',2'''-[21H,23H-porphine-5,10,15,20-tetrayltetrakis(4,1-phenyleneoxy)]tetrakis-; J-005545; 127812-08-2; 5,10,15,20-Tetrakis(4-carboxymethyloxyphenyl)-21H,23H-porphine; AKOS015836292; meso-Tetrakis[4- (carboxymethyleneoxy) phenyl]porphrin. CAS No. 127812-08-2. Molecular formula: C52H38N4O12. Mole weight: 910.88. Purity: >95.0%(T). IUPACName: 2-[4-[10,15,20-tris[4-(carboxymethoxy)phenyl]-21,23-dihydroporphyrin-5-yl]phenoxy]acetic acid. Canonical SMILES: C1=CC (=CC=C1C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5)C (=C6C=CC2=N6)C7=CC=C (C=C7)OCC (=O)O)C8=CC=C (C=C8)OCC (=O)O)C=C4)C9=CC=C (C=C9)OCC (=O)O)N3)OCC (=O)O. Catalog: ACM127812082. | |
| 5,10,15-(triphenyl)-20-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)porphyrin | Porphyrins and Phthalocyanines. CAS No. 1268697-66-0. Molecular formula: C44H37BN4O2. Purity: >95%. Catalog: ACM1268697660. | |
| 5,11-Dihydro-11,11-dimethylindeno[1,2-b]carbazole | OLED. Alternative Names: 11,11-Dimethyl-5,11-Dihydroindeno[1,2-B]Carbazole. CAS No. 1260228-95-2. Molecular formula: C21H17N. Mole weight: 283.37. Purity: 95%+. IUPACName: 11,11-dimethyl-5H-indeno[1,2-b]carbazole. Canonical SMILES: CC1 (C2= CC= CC= C2C3= C1C= C4C5= CC= CC= C5NC4= C3) C. Density: 1.214 g/ml. Catalog: ACM1260228952. | |
| 5-[(1, 1-Dimethylethyl)dimethylsilyl]-2, 2'-bipyridine | Nitrogen-Donor Ligands. CAS No. 1093241-28-1. Molecular formula: C16H22N2Si. Mole weight: 271.44. Catalog: ACM1093241281. | |
| 5,12-Naphthacenequinone | Heterocyclic Organic Compound. Alternative Names: 2,3-Benzo-9,10-anthraquinone. CAS No. 1090-13-7. Molecular formula: C18H10O2. Mole weight: 258.279999999999. Appearance: White to Yellow to Orange powder to crystal. Purity: >98.0%(GC). IUPACName: tetracene-5,12-dione. Canonical SMILES: C1=CC=C2C=C3C (=CC2=C1)C (=O)C4=CC=CC=C4C3=O. ECNumber: 214-127-6. Catalog: ACM1090137. | |
| 5,15-(di-p-tolyl)porphyrin | Porphyrins and Phthalocyanines. CAS No. 128374-05-0. Molecular formula: C34H26N4. Purity: 0.98. Catalog: ACM128374050. | |
| 5-(1-Adamantyl)-2-hydroxybenzoic acid | Heterocyclic Organic Compound. Alternative Names: IFLAB-BB F0020-1576;5-(1-ADAMANTYL)-2-HYDROXYBENZOIC ACID. CAS No. 126145-51-5. Molecular formula: C17H20O3. Mole weight: 272.34. Catalog: ACM126145515. | |
| 5-(1-Chloro-2-methylpropan-2-yl)-3-p-tolyl-1,2,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 1072944-73-0, 5-(1-Chloro-2-methylpropan-2-yl)-3-p-tolyl-1,2,4-oxadiazole, ACMC-2098ph, SureCN11920077, CTK8A9138, ANW-15555, AKOS015850591, AK-93823, BD231188, KB-40564, A-4470, I14-25315, 5-(1-Chloro-2-methylpropan-2-yl)-3-(p-tolyl)-1,2,4-oxadiazole, 5-(1-Chloro-2-methylpropan-2-yl)-3-p-tolyl-1,2,4-oxadiazole. CAS No. 1072944-73-0. Molecular formula: C13H15ClN2O. Mole weight: 250.724000 [g/mol]. Purity: 0.96. IUPACName: 5-(1-chloro-2-methylpropan-2-yl)-3-(4-methylphenyl)-1,2,4-oxadiazole. Catalog: ACM1072944730. | |
| 5-(1-Cyanocyclopropyl)-2-fluorophenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256345-50-2. Molecular formula: C10H9BFNO2. Purity: 0.96. Catalog: ACM1256345502. | |
| 5-(1-methoxypropyl)furan-2-carboxylic acid | Furans. CAS No. 106788-06-1. Molecular formula: C9H12O4. Mole weight: 184.19. Purity: 0.95. Catalog: ACM106788061. | |
| 5-(2,3-Dichloro-phenyl)-furan-2-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: AURORA KA-4239;ASISCHEM N39069;ART-CHEM-BB B025340;AKOS BB-8328;5-(2,3-DICHLOROPHENYL)-2-FURALDEHYDE;5-(2,3-DICHLORO-PHENYL)-FURAN-2-CARBALDEHYDE;VITAS-BB TBB005618;ZERENEX ZX008815. CAS No. 106827-26-3. Molecular formula: C11H6Cl2O2. Mole weight: 241.0701. Purity: 0.96. IUPACName: 5-(2,3-dichlorophenyl)furan-2-carbaldehyde. Density: 1.392g/cm³. Catalog: ACM106827263. | |
| 5-((2,4-Dichlorophenoxy)methyl)-4H-1,2,4-triazole-3-thiol | Heterocyclic Organic Compound. CAS No. 130087-63-7. Molecular formula: C9H7 Cl2 N3 O S. Catalog: ACM130087637. | |
| 5-(2,5-Dihydroxybenzylamino)-2-hydroxybenzoic acid | Heterocyclic Organic Compound. Alternative Names: 5-(2,5-Dihydroxybenzylamino)-2-hydroxybenzoic acid;Lavendustin C. CAS No. 125697-93-0. Molecular formula: C14H13NO5. Mole weight: 275.26. Appearance: Brown Solid. Purity: 0.96. IUPACName: 5-[(2,5-dihydroxyphenyl)methylamino]-2-hydroxybenzoic acid. Canonical SMILES: C1=CC (=C (C=C1NCC2=C (C=CC (=C2)O)O)C (=O)O)O. Density: 1.551 g/cm³. Catalog: ACM125697930. | |
| 5-(2,5-Dimethoxyphenyl)cyclohexane-1,3-dione | Heterocyclic Organic Compound. Alternative Names: 5-(2,5-DIMETHOXYPHENYL)CYCLOHEXANE-1,3-DIONE, 1092288-84-0, SBB051139, ZINC26475440, AKOS005173409, FT-0683498, I14-28964. CAS No. 1092288-84-0. Molecular formula: C14H16O4. Mole weight: 248.28. Purity: 0.96. IUPACName: 5-(2,5-dimethoxyphenyl)cyclohexane-1,3-dione. Canonical SMILES: COC1=CC(=C(C=C1)OC)C2CC(=O)CC(=O)C2. Catalog: ACM1092288840. | |
| 5-(2-Aminoethoxy)-3-methoxyphenol | Heterocyclic Organic Compound. Alternative Names: 5- (2-AMINOETHOXY)-3-METHOXYPHENOL;2-(5-Hydroxy-2-methoxyphenoxy)ethyl Amine. CAS No. 1076198-81-6. Molecular formula: C9H13NO3. Mole weight: 183.20442. Appearance: Light Yellow Solid. Purity: 0.96. IUPACName: 3-(2-aminoethoxy)-5-methoxyphenol. Catalog: ACM1076198816. | |
| 5-(2-Aminoethyl)-1-benzylpyrrolidin-2-one | Heterocyclic Organic Compound. Alternative Names: 5-(2-AMINOETHYL)-1-BENZYLPYRROLIDIN-2-ONE, AK-43386, KB-40617, 1253654-23-7. CAS No. 1253654-23-7. Molecular formula: C13H18N2O. Mole weight: 218.294820 [g/mol]. Purity: 0.96. IUPACName: 5-(2-aminoethyl)-1-benzylpyrrolidin-2-one. Catalog: ACM1253654237. | |
| 5-(2-bromoethyl)-2,3-dihydrobenzofuran | Furans. CAS No. 127264-14-6. Molecular formula: C10H11BrO. Mole weight: 227.1. Purity: 0.98. Catalog: ACM127264146. | |
| 5-(2-Ethoxyphenyl)cyclohexane-1,3-dione | Diketone Ligands. CAS No. 1092288-99-7. Molecular formula: C14H16O3. Mole weight: 232.28. Purity: 0.98. IUPACName: 5-(2-ethoxyphenyl)cyclohexane-1,3-dione. Catalog: ACM1092288997. | |
| 5-(2-Fluoroethyl)- | Heterocyclic Organic Compound. Alternative Names: 2'-Deoxy-5-(2-fluoroethyl)uridine. CAS No. 108008-61-3. Molecular formula: C11H15FN2O5. Mole weight: 274.25. Purity: 0.96. IUPACName: 5-(2-fluoroethyl)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione. Canonical SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)CCF)CO)O. Density: 1.444g/cm³. Catalog: ACM108008613. | |
| 5-(2-Furyl)-1H-indole | Heterocyclic Organic Compound. Alternative Names: 5-(2-FURYL)-1H-INDOLE;5-FURAN-2-YL-1H-INDOLE;AKOS BAR-1292. CAS No. 128373-22-8. Molecular formula: C12H9NO. Mole weight: 183.21. Catalog: ACM128373228. | |
| 5-(2-Furyl)-1-methyl-1H-pyrazole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-(2-FURYL)-1-METHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID;5-(2-Furyl)-1-methyl-1H-pyrazole-3-carboxylic acid 97%. CAS No. 108128-39-8. Molecular formula: C9H8N2O3. Mole weight: 192.17. Purity: 0.96. IUPACName: 5-(furan-2-yl)-1-methylpyrazole-3-carboxylic acid. Canonical SMILES: CN1C(=CC(=N1)C(=O)O)C2=CC=CO2. Density: 1.41g/cm³. Catalog: ACM108128398. | |
| 5(2H)-Isoxazolone,4-butyl-3-methyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 5(2H)-Isoxazolone,4-butyl-3-methyl-(9CI). CAS No. 107403-07-6. Molecular formula: C8H13NO2. Catalog: ACM107403076. | |
| 5-(2-Hydroxypropan-2-yl)pyridin-3-ylboronicacidpinacolester | Boronic Esters. CAS No. 1257431-63-2. Catalog: ACM1257431632. | |
| 5-(2-Hydroxypyrimidin-5-yl)isophthalic acid | Carboxylic MOFs Ligands. Alternative Names: 5-(2-oxo-1H-pyrimidin-5-yl)benzene-1,3-dicarboxylic acid; 1,3-Benzenedicarboxylic acid, 5-(1,2-dihydro-2-oxo-5-pyrimidinyl)-. CAS No. 1261904-83-9. Molecular formula: C12H8N2O5. Mole weight: 260.2. Purity: 0.97. Catalog: ACM1261904839-2. | |
| 5-(2-Methylpropyl)-3-isoxazolecarboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 5-(2-Methylpropyl)-3-isoxazolecarboxylic acid ethyl ester. CAS No. 110578-27-3. Molecular formula: C10H15NO3. Mole weight: 197.23. Catalog: ACM110578273. | |
| 5-(2-Nitrophenyl)-2-(4-methylphenyl)-2,4-pentadienenitrile | Heterocyclic Organic Compound. CAS No. 125369-76-8. Catalog: ACM125369768. | |
| 5-[2-(Trifluoromethoxy)phenyl]-2H-tetrazole | Heterocyclic Organic Compound. Alternative Names: 5-[2-(Trifluoromethoxy)phenyl]-2H-tetrazole, 1261268-92-1, SY012452, DB-062450, TC-307826. CAS No. 1261268-92-1. Molecular formula: C8H5F3N4O. Mole weight: 230.146710 [g/mol]. Purity: 0.96. IUPACName: 5-[2-(trifluoromethoxy)phenyl]-2H-tetrazole. Canonical SMILES: C1=CC=C(C(=C1)C2=NNN=N2)OC(F)(F)F. Catalog: ACM1261268921. | |
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