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5-(2-Fluorophenyl)-1,3-dihydro-3-(1H-indol-3-ylmethyl)-1-methyl-2H-1,4-benzodiazepin-2-one Heterocyclic Organic Compound. CAS No. 103342-82-1. Molecular formula: 397.44. Mole weight: C25H20FN3O. Purity: >98 %. Catalog: ACM103342821. Alfa Chemistry. 5
5-(2-Furyl)-1,3,4-oxadiazol-2(3H)-one Heterocyclic Organic Compound. Alternative Names: 5-(2-furyl)-1,3,4-oxadiazol-2(3H)-one, 103418-56-0, 1,3,4-Oxadiazol-2(3H)-one,5-(2-furanyl)-, NSC525343, AC1L6ZYB, ACMC-1C7Q5, SureCN10925614, AC1Q6H03, AC1Q6H56, CTK4A2069, MolPort-002-470-911, HMS1738N11, AKOS009084511, AG-D-14198, MCULE-6773781340, NSC 525343, NSC-525343, 5-furan-2-yl-1,3,4-oxadiazol-2-ol, 5-furan-2-yl-1,3,4-oxadiazol-2(3h)-one, EN300-23716. CAS No. 103418-56-0. Molecular formula: C6H4N2O3. Mole weight: 152.107560 [g/mol]. Purity: 0.96. IUPACName: 5-(furan-2-yl)-3H-1,3,4-oxadiazol-2-one. Canonical SMILES: C1=COC(=C1)C2=NNC(=O)O2. Density: 1.65g/cm³. Catalog: ACM103418560. Alfa Chemistry. 5
5-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-3-carboxylic acid Heterocyclic Organic Compound. Alternative Names: 1041204-86-7, SureCN733156, CTK0G9284, AG-D-15927, 5-(Tetrazol-5-yl)biphenyl-3-carboxylicacid, 5-(2H-TETRAZOL-5-YL)BIPHENYL-3-CARBOXYLIC ACID, [1,1-Biphenyl]-3-carboxylicacid, 5-(2H-tetrazol-5-yl)-. CAS No. 1041204-86-7. Molecular formula: C14H10N4O2. Mole weight: 266.254800 [g/mol]. Purity: 0.96. IUPACName: 3-phenyl-5-(2H-tetrazol-5-yl)benzoic acid. Canonical SMILES: C1=CC=C (C=C1)C2=CC (=CC (=C2)C (=O)O)C3=NNN=N3. Catalog: ACM1041204867. Alfa Chemistry. 5
5-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-3-carboxylic acid methyl ester Heterocyclic Organic Compound. Alternative Names: 1041204-85-6, SCHEMBL733150, CTK4A2718, CPVYPRLOUDRJOQ-UHFFFAOYSA-N, DB-059100, Methyl 5-(tetrazol-5-yl)biphenyl-3-carboxylate, [1,1-Biphenyl]-3-carboxylicacid, 5-(2H-tetrazol-5-yl)-, methyl ester, 5-(2H-tetrazol-5-yl)-[1,1-Biphenyl]-3-carboxylic acid methyl ester. CAS No. 1041204-85-6. Molecular formula: C15H12N4O2. Mole weight: 280.281380 [g/mol]. Purity: 0.96. IUPACName: methyl 3-phenyl-5-(2H-tetrazol-5-yl)benzoate. Canonical SMILES: COC (=O)C1=CC (=CC (=C1)C2=NNN=N2)C3=CC=CC=C3. Catalog: ACM1041204856. Alfa Chemistry. 5
5-[[(2-Hydroxyethyl)amino]methyl]thieno[2,3-b]thiophene-2-sulfonamide Heterocyclic Organic Compound. CAS No. 122266-93-7. Catalog: ACM122266937. Alfa Chemistry. 5
5-(2-Imidazol-1-ylethoxy)-2,3-dihydro-1H-indene-1-carboxylic acid Heterocyclic Organic Compound. Alternative Names: Camonagrel, Camonagrelum, Camonagrelum [INN-Latin], UNII-XM930M133O, CID65892, 105920-77-2. CAS No. 105920-77-2. Molecular formula: C15H16N2O3. Mole weight: 272.299 g/mol. Purity: 0.96. IUPACName: 5-(2-imidazol-1-ylethoxy)-2,3-dihydro-1H-indene-1-carboxylic acid. Canonical SMILES: C1CC2=C (C1C (=O)O)C=CC (=C2)OCCN3C=CN=C3. Density: 1.32g/cm³. Catalog: ACM105920772. Alfa Chemistry. 5
5-(2-Methoxyphenyl)-5-oxovaleric acid Heterocyclic Organic Compound. Alternative Names: 5-(2-METHOXYPHENYL)-5-OXOVALERIC ACID, 105253-92-7, SureCN6626765, CTK4A3696, MolPort-022-923-242, AKOS016022440, AG-D-18523, KB-195666. CAS No. 105253-92-7. Molecular formula: C12H14O4. Mole weight: 222.24298. Purity: 0.96. IUPACName: 5-(2-methoxyphenyl)-5-oxopentanoic acid. Canonical SMILES: COC1=CC=CC=C1C(=O)CCCC(=O)O. Density: 1.175g/cm³. Catalog: ACM105253927. Alfa Chemistry. 5
5-[[[2- (Methylsulfinyl) ethyl]amino]methyl]thieno[2, 3-b]thiophene-2-sulfonamide Heterocyclic Organic Compound. CAS No. 122267-01-0. Catalog: ACM122267010. Alfa Chemistry. 5
5-[(2S)-2-[2-(2-Ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide Heterocyclic Organic Compound. Alternative Names: 5-[(2S)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide, LY-253352, LY 253352, (S)-Tamulosin, AC1Q6VAD, AC1L1SN5, SureCN3343160, 106463-17-6 (hydrochloride), 106138-88-9, 5-[(2s)-2-{[2-(2-ethoxyphenoxy)ethyl]amino}propyl]-2-methoxybenzenesulfonamide, Benzenesulfonamide, 5-(2-((2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxy-, (S)-. CAS No. 106138-88-9. Molecular formula: C20H28N2O5S. Mole weight: 408.512 g/mol. Purity: 0.96. IUPACName: 5-[(2S)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide. Canonical SMILES: CCOC1=CC=CC=C1OCCNC (C)CC2=CC (=C (C=C2)OC)S (=O) (=O)N. Density: 1.191g/cm³. Catalog: ACM106138889. Alfa Chemistry. 5
5-(3,4-Dimethoxyphenyl)-4-ethyl-4H-1,2,4-triazole-3-thiol Heterocyclic Organic Compound. Alternative Names: 5-(3,4-DIMETHOXYPHENYL)-4-ETHYL-4H-1,2,4-TRIAZOLE-3-THIOL;AKOS BBS-00003376;ART-CHEM-BB B017983;CHEMBRDG-BB 3017983;TIMTEC-BB SBB009420;Albb-003280. CAS No. 122772-20-7. Molecular formula: C12H15N3O2S. Mole weight: 265.33. Catalog: ACM122772207. Alfa Chemistry. 5
5'-(3, 5-dicarboxyphenyl)-[1, 1':3', 1''-terphenyl]-3, 3'', 5, 5''-tetracarboxylicacid, 97% Oxygenated Organic Linkers. CAS No. 1228047-99-1. Molecular formula: C30H18O12. Mole weight: 570. Purity: 0.97. Catalog: ACM1228047991-2. Alfa Chemistry. 5
5-(3-Aminophenyl)-1H-pyrazole-3-methanol Heterocyclic Organic Compound. Alternative Names: 5-(3-aminophenyl)-1H-Pyrazole-3-methanol, DB-062194, 1238873-41-0. CAS No. 1238873-41-0. Molecular formula: C10H11N3O. Mole weight: 189.213840 [g/mol]. Purity: 0.96. IUPACName: [3-(3-aminophenyl)-1H-pyrazol-5-yl]methanol. Catalog: ACM1238873410. Alfa Chemistry. 5
5-(3-Bromophenyl)-1-methyl-1H-imidazole Heterocyclic Organic Compound. Alternative Names: 5-(3-Bromophenyl)-1-methylimidazole, 1218910-50-9, CTK8E1812, MolPort-028-746-339, AKOS022183163, TRA0033800, AK-83669, SY012403, 5-(3-Bromophenyl)-1-methyl-1H-imidazole, AJ-135329, TC-307767, Z-4167. CAS No. 1218910-50-9. Molecular formula: C10H9BrN2. Mole weight: 237.095860 [g/mol]. Purity: 0.96. IUPACName: 5-(3-bromophenyl)-1-methylimidazole. Canonical SMILES: CN1C=NC=C1C2=CC(=CC=C2)Br. Catalog: ACM1218910509. Alfa Chemistry. 5
5-(3-Chloro-4-methoxyphenyl)furfural 9& Heterocyclic Organic Compound. Alternative Names: 5-(3-Chloro-4-methoxyphenyl)furfural, 124014-00-2, 5-(3-chloro-4-methoxyphenyl)furan-2-carbaldehyde, ZINC00061814, AC1LERAA, ACMC-20am9g, 574120_ALDRICH, CTK4B3720, MolPort-000-946-566, BBL023022, GEO-02918, STK071685, AKOS000113414, AG-D-51568, MCULE-4275964513, ST4022255, 63710P, 2-Furancarboxaldehyde, 5-(3-chloro-4-methoxyphenyl)-, 2-Furancarboxaldehyde,5-(3-chloro-4-methoxyphenyl)-, I14-50944. CAS No. 124014-00-2. Molecular formula: C12H9ClO3. Mole weight: 236.653. Purity: 0.96. IUPACName: 5-(3-chloro-4-methoxyphenyl)furan-2-carbaldehyde. Canonical SMILES: COC1=C(C=C(C=C1)C2=CC=C(O2)C=O)Cl. Density: 1.278g/cm³. Catalog: ACM124014002. Alfa Chemistry. 5
5-[3-Ethoxy-4-(3-ethyl-5-methyl-2(3H)-benzothiazolylidene)-2-butenylidene]-3-ethyl-2-[(3-ethyl-4,5-diphenyl-2(3H)-thiazolylidene)methyl]-4,5-dihydro-4-oxothiazolium iodide Heterocyclic Organic Compound. Alternative Names: 105176-22-5, 5-[3-Ethoxy-4-(3-ethyl-5-methyl-2(3H)-benzothiazolylidene)-2-butenylidene]-3-ethyl-2-[(3-ethyl-4,5-diphenyl-2(3H)-thiazolylidene)methyl]-4,5-dihydro-4-oxothiazolium iodide, ACMC-1C6H2, CTK8C5838. CAS No. 105176-22-5. Molecular formula: C39H40IN3O2S3. Mole weight: 805.85. Purity: 0.96. IUPACName: 5-[3-ethoxy-4-(3-ethyl-5-methyl-1,3-benzothiazol-2-ylidene)but-2-enylidene]-3-ethyl-2-[(3-ethyl-4,5-diphenyl-1,3-thiazol-2-ylidene)methyl]-1,3-thiazol-3-ium-4-one;iodide. Canonical SMILES: CCN1C2=C (C=CC (=C2) C) SC1=CC (=CC=C3C (=O) [N+] (=C (S3) C=C4N (C (=C (S4) C5=CC=CC=C5) C6=CC=CC=C6) CC) CC) OCC. [I-]. Catalog: ACM105176225. Alfa Chemistry. 5
5-(3-Methyl-5-isoxazolyl)-2-furansulfonyl chloride Heterocyclic Organic Compound. Alternative Names: 5-(3-METHYL-5-ISOXAZOLYL)-2-FURANSULFONYL CHLORIDE, 1060817-75-5, Ambcb4034168, CTK4A4392, MolPort-015-137-900, AKOS006334033, AG-D-20323. CAS No. 1060817-75-5. Molecular formula: C8H6ClNO4S. Mole weight: 247.655540 [g/mol]. Purity: 0.96. IUPACName: 5-(3-methyl-1,2-oxazol-5-yl)furan-2-sulfonyl chloride. Canonical SMILES: CC1=NOC(=C1)C2=CC=C(O2)S(=O)(=O)Cl. Catalog: ACM1060817755. Alfa Chemistry. 5
5-(3-Methylphenyl)-1H-pyrazole-3-carboxylic acid Heterocyclic Organic Compound. Alternative Names: 5-M-TOLYL-1H-PYRAZOLE-3-CARBOXYLIC ACID, 3-(3-methylphenyl)-1H-pyrazole-5-carboxylic acid, 5-(3-METHYLPHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID, 1037456-61-3, AC1MN1LA, AGN-PC-0KRY42, MolPort-003-795-513, AKOS002657177, AKOS013916536, AB21563, 5-m-Tolyl-2H-pyrazole-3-carboxylic acid, BB 0219280. CAS No. 1037456-61-3. Molecular formula: C11H10N2O2. Mole weight: 202.209300 [g/mol]. Purity: 0.96. IUPACName: 3-(3-methylphenyl)-1H-pyrazole-5-carboxylic acid. Canonical SMILES: CC1=CC=CC(=C1)C2=NNC(=C2)C(=O)O. Catalog: ACM1037456613. Alfa Chemistry. 5
5-[[4-[(2, 4-Dinitrophenyl)amino]phenyl]azo][1, 1'-biphenyl]-2-ol Heterocyclic Organic Compound. Alternative Names: C.I. Disperse Yellow 70, EINECS 235-421-0, CID9575972, 5-((4-((2,4-Dinitrophenyl)amino)phenyl)azo)(1,1-biphenyl)-2-ol, (1,1-Biphenyl)-2-ol, 5-((4-((2,4-dinitrophenyl)amino)phenyl)azo)-, (1,1-Biphenyl)-2-ol, 5- (2- (4- ( (2, 4-dinitrophenyl) amino) phenyl) diazenyl) -, 12223-91-5, 69121-16-0. CAS No. 12223-91-5. Molecular formula: C24H17N5O5. Mole weight: 455.422280 [g/mol]. Purity: 0.96. IUPACName: (4Z) -4-[[4- (2, 4-dinitroanilino) phenyl]hydrazinylidene]-2-phenylcyclohexa-2, 5-dien-1-one. Canonical SMILES: C1=CC=C (C=C1)C2=C (C=CC (=C2)N=NC3=CC=C (C=C3)NC4=C (C=C (C=C4)[N+] (=O)[O-])[N+] (=O)[O-])[O-]. Density: 1.39g/cm³. ECNumber: 235-421-0. Catalog: ACM12223915. Alfa Chemistry. 5
5-[4-[2-(5-Ethyl-2-pyridyl)ethoxy]benzyl]-2,4-thiazolidinedione Heterocyclic Organic Compound. Alternative Names: 5-[4-[2-(5-ETHYL-2-PYRIDYL)ETHOXY]BENZYL]-2,4-THIAZOLIDINEDIONE. CAS No. 105390-47-4. Molecular formula: C19H20N2O3S. Mole weight: 356.44. Catalog: ACM105390474. Alfa Chemistry. 5
5-(4-(2-(N-Methyl-N-(2-pyridinyl)amino)ethoxy)benzylidene)-2,4-thiazolidinedione Heterocyclic Organic Compound. Alternative Names: 5-[4-[N-(Methyl-2-Pyridinylamino)Ethyl]Benylidene]-2,4-Thiazolid-Inedione;5-[4-[2-(N-Methyl-N-2-Pyridyl)Aminoethoxy]Benzyl]-2-Imino-4-Thizaolidinone;(5-(4-(2-(N-Methyl-N-(2-pyridinyl)amino)ethoxy)benzylidene)-2,4-thiazolidinedione;5-{4-[2-(Methyl-2-pyrid. CAS No. 122320-74-5. Molecular formula: C18H17N3O3S. Mole weight: 355.41. Catalog: ACM122320745. Alfa Chemistry. 5
5'-(4, 4, 5, 5-Tetramethyl-1, 3, 2-dioxaborolan-2-yl)-[1, 1':3', 1''-terphenyl]-4, 4''-dicarbaldehyde Aldehyde COFs Ligands. Alternative Names: [1, 1':3', 1''-Terphenyl]-4, 4''-dicarboxaldehyde, 5'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. CAS No. 1033752-94-1. Molecular formula: C26H25BO4. Mole weight: 412.28. Appearance: White crystal. Purity: 0.96. Catalog: ACM1033752941. Alfa Chemistry. 5
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)pyridine Heterocyclic Organic Compound. CAS No. 1218790-39-6. Molecular formula: C12H15BF3NO2. Purity: 0.98. Catalog: ACM1218790396. Alfa Chemistry. 5
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2yl)benzo[d]oxazol-2-amine Heterocyclic Organic Compound. CAS No. 1224844-66-9. Catalog: ACM1224844669. Alfa Chemistry. 5
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isophthalic acid Heterocyclic Organic Compound. CAS No. 1041434-13-2. Molecular formula: C14H17BO6. Purity: 0.96. Catalog: ACM1041434132. Alfa Chemistry. 5
5-(4-Aminophenoxy)pentanoic acid Heterocyclic Organic Compound. CAS No. 103852-82-0. Catalog: ACM103852820. Alfa Chemistry. 5
5-(4-aminophenyl)-2,3,7,8,12,18-(hexamethyl)-13,17-(diethyl)porphyrin Porphyrins and Phthalocyanines. CAS No. 1248395-23-4. Molecular formula: C36H39N5. Purity: >95%. Catalog: ACM1248395234. Alfa Chemistry. 5
5-(4'-Bromomethyl-1,1'-biphenyl-2-yl)-1-triphenylmethyl-1H-tetrazole Bromine Series. CAS No. 124750-51-2. Catalog: ACM124750512. Alfa Chemistry. 5
5-(4-Bromophenyl)-1-(tetrahydro-2H-pyran-2-yl)tetrazole Heterocyclic Organic Compound. Alternative Names: 5-(4-BROMOPHENYL)-1-(TETRAHYDRO-2H-PYRAN-2-YL)TETRAZOLE, 1043689-54-8, CTK4A2993, AKOS015960313, AG-D-16524. CAS No. 1043689-54-8. Molecular formula: C12H13BrN4O. Mole weight: 309.2. Purity: 0.96. IUPACName: 5-(4-bromophenyl)-1-(oxan-2-yl)tetrazole. Canonical SMILES: C1CCOC(C1)N2C(=NN=N2)C3=CC=C(C=C3)Br. Catalog: ACM1043689548. Alfa Chemistry. 5
5-(4-Bromophenyl)-2,4-dihydro-3H-pyrazol-3-one Heterocyclic Organic Compound. CAS No. 103095-74-5. Catalog: ACM103095745. Alfa Chemistry. 5
5-((4-Carboxybenzyl)oxy)isophthalic acid Low Molecular Weight Acids. CAS No. 1050912-62-3. Molecular formula: C16H12O7. Mole weight: 316.26. Purity: 0.97. IUPACName: 5-[(4-carboxyphenyl)methoxy]benzene-1,3-dicarboxylic acid. Catalog: ACM1050912623-1. Alfa Chemistry. 5
5'-(4-Carboxyphenyl)-[1, 1':3', 1''-terphenyl]-3, 3'', 5, 5''-tetracarboxylic acid Carboxylic MOFs Ligands. Alternative Names: [1, 1':3', 1''-Terphenyl]-3, 3'', 5, 5''-tetracarboxylic acid, 5'-(4-carboxyphenyl)-. CAS No. 1250980-06-3. Molecular formula: C29H18O10. Mole weight: 526.44. Appearance: Off-white solid. Purity: 95%+. Catalog: ACM1250980063-2. Alfa Chemistry. 5
5'-(4-Carboxyphenyl)-[1, 1':3', 1''-terphenyl]-3, 4'', 5-tricarboxylic acid Carboxylic MOFs Ligands. Alternative Names: [1,1':3',1''-Terphenyl]-3,4'',5-tricarboxylic acid, 5'-(4-carboxyphenyl)-; H4CPTTA. CAS No. 1250980-04-1. Molecular formula: C28H18O8. Mole weight: 482.44. Appearance: White powder. Purity: 0.95. Catalog: ACM1250980041-2. Alfa Chemistry. 5
5-(4-Chlorophenyl)-3-methyl-2-furancarboxylic acid Heterocyclic Organic Compound. CAS No. 1221184-19-5. Molecular formula: C12H9ClO3. Mole weight: 236.651. Purity: 0.96. IUPACName: 5-(4-Chlorophenyl)-3-methyl-2-furoic acid. Catalog: ACM1221184195. Alfa Chemistry. 5
5-[[4-(Dimethylamino)phenyl]azo]-1,4-dimethyl-1H-1,2,4-triazolium tetrafluoroborate(1-) Heterocyclic Organic Compound. CAS No. 103749-26-4. Molecular formula: C12H19BF4N6. Mole weight: 334.124073;g/mol. Purity: 0.96. IUPACName: 4-[(1,4-dimethyl-1,5-dihydro-1,2,4-triazol-1-ium-5-yl)diazenyl]-N,N-dimethylaniline;tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. C[NH+]1C (N (C=N1)C)N=NC2=CC=C (C=C2)N (C)C. ECNumber: 310-214-9. Catalog: ACM103749264. Alfa Chemistry. 5
5(4H)-Oxazolone,4-[(4-hydroxyphenyl)methylene]-2-phenyl- Heterocyclic Organic Compound. Alternative Names: NSC143232, AC1LT5GO, STOCK1N-09599, MolPort-002-510-962, 1226-71-7, ZINC05515876, NSC-143232, (4Z)-4-[(4-hydroxyphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one, 4,5-Dihydroxyoxazole-5-one, 4-[4-hydroxybenzylidene]-2-phenyl-. CAS No. 1226-71-7. Molecular formula: C16H11NO3. Mole weight: 265.2634. Purity: 0.96. IUPACName: (4Z)-4-[(4-hydroxyphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one. Density: 1.26g/cm³. Catalog: ACM1226717. Alfa Chemistry. 5
5-[4-(Isopropoxy)phenyl]-2-pyridinamine Heterocyclic Organic Compound. Alternative Names: 5-[4-(1-Methylethoxy)phenyl]-2-pyridinamine; 5-[4-(Isopropoxy)phenyl]-2-pyridinamine. CAS No. 1044239-22-6. Molecular formula: C14H16N2O. Mole weight: 228.29. Density: 1.099. Catalog: ACM1044239226. Alfa Chemistry. 5
5-(4-NITRO-PHENYL)-ISOTHIAZOLE Heterocyclic Organic Compound. CAS No. 10514-29-1. Molecular formula: C9H6N2O2S. Catalog: ACM10514291. Alfa Chemistry. 5
5-[4-(tert-Butyl)phenyl]-4-(4-chlorophenyl)-4H-1,2,4-triazole-3-thiol Heterocyclic Organic Compound. Alternative Names: AKOS BBS-00003336;5-(4-TERT-BUTYLPHENYL)-4-(4-CHLOROPHENYL)-1,2,4-TRIAZOLE-3-THIOL;5-[4-(TERT-BUTYL)PHENYL]-4-(4-CHLOROPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL. CAS No. 124998-68-1. Molecular formula: C18H18ClN3S. Mole weight: 343.87. Catalog: ACM124998681. Alfa Chemistry. 5
5-(5-(((3-Amino-3-iminopropyl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)-2-(formylamino)-4-methylthiazole Heterocyclic Organic Compound. CAS No. 123724-77-6. Catalog: ACM123724776. Alfa Chemistry. 5
5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarbonyl chloride Heterocyclic Organic Compound. Alternative Names: 5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-2-NAPHTHALENECARBONYL CHLORIDE;5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalencarbonyl chloride;5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarbonyl. CAS No. 104224-50-2. Molecular formula: C15H19ClO. Mole weight: 250.76. Catalog: ACM104224502. Alfa Chemistry. 5
5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarboxylic acid Heterocyclic Organic Compound. Alternative Names: AKOS MSC-0168;5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-2-NAPHTHALENECARBOXYLIC ACID. CAS No. 103031-30-7. Molecular formula: C15H20O2. Mole weight: 232.32. Catalog: ACM103031307. Alfa Chemistry. 5
5, 5'- (Carbonylbis (azanediyl))diisophthalic acid Low Molecular Weight Acids. Alternative Names: 1,3-Benzenedicarboxylic acid, 5,5'-(carbonyldiimino)bis-. CAS No. 105699-82-9. Molecular formula: C17H12N2O9. Mole weight: 388.28. Purity: 0.98. Catalog: ACM105699829-2. Alfa Chemistry. 5
(+)-5,5-Dichloro-4-hydroxy-1-(3-hydroxy-5-methoxyphenyl)-2-pentanone Heterocyclic Organic Compound. CAS No. 103955-67-5. Catalog: ACM103955675. Alfa Chemistry. 5
5,5'-Difluoro-2,2'-bipyridine Nitrogen-Donor Ligands. CAS No. 1041837-79-9. Molecular formula: C10H6F2N2. Mole weight: 192.17. IUPACName: 5-fluoro-2-(5-fluoropyridin-2-yl)pyridine. Catalog: ACM1041837799. Alfa Chemistry. 5
5,5-Difluoro-2,2-dimethyl-1,3-dioxane-4,6-dione Diketone Ligands. CAS No. 1031926-89-2. Molecular formula: C6H6F2O4. Mole weight: 180.11. Purity: 0.98. Catalog: ACM1031926892. Alfa Chemistry. 5
5,5'-Methylenedisalicylic acid Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB001177;4, 4'-DIHYDROXYDIPHENYLMETHANE-3, 3'-DICARBOXYLIC ACID;5,5'-METHYLENE DISALICYCLIC ACID;Benzoic acid, 3,3-methylenebis6-hydroxy-;5,5'-Methylenedisalicylic acid;2,2'-Dihydroxy-5,5'-methylenedibenzoic acid;3,3'-Methylenebis[6-hydroxybenzo. CAS No. 122-25-8. Molecular formula: C15H12O6. Mole weight: 288.26. Appearance: cream powder. Purity: 0.96. IUPACName: 5-[(3-carboxy-4-hydroxyphenyl)methyl]-2-hydroxybenzoic acid. Canonical SMILES: C1=CC (=C (C=C1CC2=CC (=C (C=C2)O)C (=O)O)C (=O)O)O. Density: 1.511 g/cm³. ECNumber: 204-530-5. Catalog: ACM122258. Alfa Chemistry. 5
(5-(5-Methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl)methanamine Heterocyclic Organic Compound. Alternative Names: (5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl)methanamine, (5-(5-Methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl)-methanamine, 1223748-45-5, [5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methanamine, CTK6C0085, AKOS011350477, AG-L-58320, KB-208494, A11465, I05-0550. CAS No. 1223748-45-5. Molecular formula: C8H9N3OS. Mole weight: 195.241560 [g/mol]. Purity: 0.96. IUPACName: [5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methanamine. Canonical SMILES: CC1=CC=C(S1)C2=NN=C(O2)CN. Catalog: ACM1223748455. Alfa Chemistry. 5
5-[6-(3,4-Dimethylphenyl)-2,3,4,7-tetrahydro-1-methyl-2,4-dioxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl]-4-hydroxy-2-methyl-3-thiophenecarboxylic Acid, Ethyl Ester 2H Labeled Compounds. CAS No. 1243071-99-9. Molecular formula: C23H23N3O5S. Mole weight: 453.51. Catalog: ACM1243071999. Alfa Chemistry. 5
5,6,7,3',4'-Pentamethoxyflavanone Flavonoids. CAS No. 104193-93-3. Molecular formula: C20H22O7. Mole weight: 374.4. Appearance: Powder. Purity: 0.98. Catalog: ACM104193933. Alfa Chemistry. 5
5, 6, 7, 40- Tetrahydroxyisoflavo Ne- 6, 7- Di- O- B- D- Glucopyranoside Phenols. CAS No. 1219001-04-3. Molecular formula: C27H30O16. Mole weight: 610.52. Catalog: ACM1219001043. Alfa Chemistry. 5
5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid Heterocyclic Organic Compound. Alternative Names: 5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid, 5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid, 1035841-07-6, AC1Q74FE, MolPort-005-958-777, ALBB-003809, ANW-75268, STK502712, AKOS000321539, AG-A-79006, MCULE-4377302580, AK-56352, KB-98742, BB 0240387, ST50945242, EN300-51350, T6982729, 5H,6H,7H,8H-[1,2,4]triazolo[3,4-a]pyridine-6-carboxylic acid, 5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid. CAS No. 1035841-07-6. Molecular formula: C7H9N3O2. Mole weight: 167.17. Purity: 0.96. IUPACName: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid. Canonical SMILES: C1CC2=NN=CN2CC1C(=O)O. Catalog: ACM1035841076. Alfa Chemistry. 5
5,6,7,8-Tetrahydro-2-phenyl-6-(phenylmethyl)-pyrido[4,3-d]pyrimidin-4(3H)-one Heterocyclic Organic Compound. Alternative Names: 6-Benzyl-2-phenyl-5,6,7,8-tetrahydro-3H-pyrido[4,3-d]pyrimidin-4-one, BAS 10032105, AC1NK6PG, SureCN14344451, STOCK5S-76609, MolPort-002-016-993, STK574692, AKOS000657353, MCULE-2892211737, AK-39721, FT-0690137, 6-benzyl-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one, 6-benzyl-2-phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one, 1047-48-9. CAS No. 1047-48-9. Molecular formula: C20H19N3O. Mole weight: 317.384360 [g/mol]. Purity: 0.96. IUPACName: 6-benzyl-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one. Canonical SMILES: C1CN (CC2=C1NC (=NC2=O)C3=CC=CC=C3)CC4=CC=CC=C4. Catalog: ACM1047489. Alfa Chemistry. 5
5,6,7,8-Tetrahydro-4H-thieno[2,3-d]azepine Heterocyclic Organic Compound. Alternative Names: 4H-Thieno[2,3-d]azepine, 5,6,7,8-tetrahydro-, 102997-01-3, ACMC-20m5x6, SureCN997292, AGN-PC-00AN0W, CTK0G7282, AKOS006307598, AG-D-13116. CAS No. 102997-01-3. Molecular formula: C8H11NS. Mole weight: 153.244640 [g/mol]. Purity: 0.96. IUPACName: 5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine. Canonical SMILES: C1CNCCC2=C1C=CS2. Catalog: ACM102997013. Alfa Chemistry. 5
5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidin-2-amine Heterocyclic Organic Compound. Alternative Names: 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine, 124458-31-7, 5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-amine, SureCN2449506, CTK8D3766, MolPort-004-755-109, AKOS009116304, AB45334, MCULE-4981367919, KB-41266, FT-0682548, I05-0551, 5,6,7,8-TETRAHYDRO-PYRIDO[4,3-D]PYRIMIDIN-2-YLAMINE, PYRIDO[4,3-D]PYRIMIDIN-2-AMINE, 5,6,7,8-TETRAHYDRO-. CAS No. 124458-31-7. Molecular formula: C7H10N4. Mole weight: 150.18. Purity: 0.96. IUPACName: 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine. Canonical SMILES: C1CNCC2=CN=C(N=C21)N. Density: 1.241g/cm³. Catalog: ACM124458317. Alfa Chemistry. 5
5,6,9,10-Tetrahydro-N-methyl-5,9-methanobenzocycloocten-11-amine Heterocyclic Organic Compound. CAS No. 103064-24-0. Catalog: ACM103064240. Alfa Chemistry. 5
5,6-Diacetoxy-L-ascorbic acid Heterocyclic Organic Compound. Alternative Names: 5,6-diacetoxy-L-ascorbic acid;L-Ascorbic acid 5,6-diacetate. CAS No. 10583-73-0. Molecular formula: C10H12O8. Mole weight: 292.19628. Purity: 0.96. IUPACName: [(2S)-2-acetyloxy-2-[(2R)-4,5-dihydroxy-3-oxofuran-2-yl]ethyl] acetate. Density: 1.547g/cm³. Catalog: ACM10583730. Alfa Chemistry. 5
5,6-Diaminopyridine-3-carboxylic acid methyl ester Heterocyclic Organic Compound. Alternative Names: 5,6-DIAMINOPYRIDINE-3-CARBOXYLIC ACID METHYL ESTER. CAS No. 104685-76-9. Molecular formula: C7H9N3O2. Mole weight: 167.167. Purity: 0.96. IUPACName: methyl 5,6-diaminopyridine-3-carboxylate. Canonical SMILES: COC(=O)C1=CC(=C(N=C1)N)N. Catalog: ACM104685769. Alfa Chemistry. 5
5,6-Dibromobenzoimidazole,hcl Heterocyclic Organic Compound. CAS No. 1242336-63-5. Molecular formula: C7H5Br2ClN2. Purity: 0.98. Catalog: ACM1242336635. Alfa Chemistry. 5
5,6-Dichloro-1H-indazole-3-carboxylic acid Heterocyclic Organic Compound. Alternative Names: 5,6-DICHLORO-1H-INDAZOLE-3-CARBOXYLIC ACID. CAS No. 124459-91-2. Molecular formula: C8H4Cl2N2O2. Mole weight: 231.0378. Purity: 0.96. IUPACName: 5,6-dichloro-1H-indazole-3-carboxylic acid. Canonical SMILES: C1=C2C(=CC(=C1Cl)Cl)NN=C2C(=O)O. Density: 1.757 g/cm³. Catalog: ACM124459912. Alfa Chemistry. 5
5,6-Dichloroindole Indoles. Alternative Names: 5,6-Dichloro-1H-indole;1H-Indole, 5,6-dichloro-. CAS No. 121859-57-2. Molecular formula: C8H5Cl2N. Mole weight: 186.04. Density: 1.479 g/cm³. Catalog: ACM121859572. Alfa Chemistry. 5
5,6-Difluoro-1H-benzimidazole-2-thiol Heterocyclic Organic Compound. Alternative Names: 5,6-difluoro-1H-benzimidazole-2-thiol, AG-D-50516, 123470-47-3, 5,6-DIFLUORO-1H-BENZO[D]IMIDAZOLE-2-THIOL, AC1Q4LDO, SureCN213270, CTK4B3517, MolPort-004-323-684, ZINC14248090, AKOS000160948, AKOS001393777, MCULE-4861201203, EN300-27859, T5887681. CAS No. 123470-47-3. Molecular formula: C7H4F2N2S. Mole weight: 186.182. Purity: 0.96. IUPACName: 5,6-difluoro-1,3-dihydrobenzimidazole-2-thione. Canonical SMILES: C1=C2C(=CC(=C1F)F)NC(=S)N2. Catalog: ACM123470473. Alfa Chemistry. 5
5,6'-Difluoro-2,2'-bipyridine Heterocyclic Organic Compound. Alternative Names: 5,6-difluoro-2,2-bipyridine, AKOS016013975, AK130040, KB-41305, 1245646-06-3. CAS No. 1245646-06-3. Molecular formula: C10H6F2N2. Mole weight: 192.164846 [g/mol]. Purity: 0.96. IUPACName: 2-fluoro-6-(5-fluoropyridin-2-yl)pyridine. Canonical SMILES: C1=CC(=NC(=C1)F)C2=NC=C(C=C2)F. Catalog: ACM1245646063. Alfa Chemistry. 5
5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1-carboxylic acid Heterocyclic Organic Compound. CAS No. 124730-56-9. Molecular formula: C12H11NO2. Mole weight: 201.22. Catalog: ACM124730569. Alfa Chemistry. 5
5,6-Dihydro-4-oxo-4H-thieno[2,3-b]thiine-2-sulfonamide Heterocyclic Organic Compound. CAS No. 105951-31-3. Catalog: ACM105951313. Alfa Chemistry. 5
5,6-Dihydroxyindan-1-one Heterocyclic Organic Compound. Alternative Names: 5,6-Dihydroxy-2,3-dihydro-1H-inden-1-one, 124702-80-3, 1H-Inden-1-one, 2,3-dihydro-5,6-dihydroxy-, ACMC-20a59f, AGN-PC-00C9VO, SureCN2932814, CTK0F7105, 5,6-DIHYDROXYINDAN-1-ONE, ANW-57745, AKOS016001454, AK-49336, AM806876, KB-244195. CAS No. 124702-80-3. Molecular formula: C9H8O3. Mole weight: 164.16. Purity: 0.96. IUPACName: 5,6-dihydroxy-2,3-dihydroinden-1-one. Canonical SMILES: C1CC(=O)C2=CC(=C(C=C21)O)O. Density: 1.467. Catalog: ACM124702803. Alfa Chemistry. 5
5,6-Dihydroxyindole-2-carboxylic acid Heterocyclic Organic Compound. CAS No. 4790-8-3. Molecular formula: C9H7NO4. Catalog: ACM1055767. Alfa Chemistry. 5
5,6-Di(meth-d3-oxy)-1-indanone 2H Labeled Compounds. CAS No. 1228550-13-7. Molecular formula: C11H6D6O3. Mole weight: 198.25. Catalog: ACM1228550137. Alfa Chemistry. 5
(5,6-Dimethyl-4-oxo-3,4-dihydro-thieno[2,3-d]pyrimidin-2-yl)-acetic acid ethyl ester Heterocyclic Organic Compound. CAS No. 105219-73-6. Catalog: ACM105219736. Alfa Chemistry. 5
5,6-Diphenyl-3-(2-pyridyl)-1,2,4-triazine Heterocyclic Organic Compound. Alternative Names: Z9WP0M1OQU; EINECS 213-878-7; 5,6-Diphenyl-3-(2-pyridyl)-1,2 4-triazine; DTXSID8061428; EU-0001368; CTK4A3196; BRN 0542151; CC-12318; 3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine; HMS562M10. CAS No. 1046-56-6. Molecular formula: C20H14N4. Mole weight: 310.36g/mol. IUPACName: 5,6-diphenyl-3-pyridin-2-yl-1,2,4-triazine. Canonical SMILES: C1=CC=C (C=C1)C2=C (N=NC (=N2)C3=CC=CC=N3)C4=CC=CC=C4. ECNumber: 213-878-7. Catalog: ACM1046566. Alfa Chemistry. 5
(+/-)5(6)-Eet methyl ester Heterocyclic Organic Compound. Alternative Names: (+/-)5(6)-EPETRE METHYL ESTER;(+/-)5(6)-EPOXY-8Z,11Z,14Z-EICOSATRIENOIC ACID, METHYL ESTER;(+/-)-5,6-EPOXYEICOSA-8Z,11Z,14Z-TRIENOIC ACID METHYL ESTER;(+/-)5,6-EET METHYL ESTER;5,6-EET METHYL ESTER;5(6)-EPETRE. CAS No. 122799-12-6. Molecular formula: C21H34O3. Mole weight: 334.49. Appearance: A solution in ethanol. Catalog: ACM122799126. Alfa Chemistry. 5

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