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5,5,7,7-Tetramethyl-1,5,6,7-tetrahydrocyclopenta[f]indazol-4-amine Heterocyclic Organic Compound. Alternative Names: 1174064-61-9, CTK4B0259, MolPort-009-013-768, MAY00301, SBB097489, ZINC36047166, AG-D-39290, 5,5,7,7-tetramethyl-1H,6H-cyclopenta[f]indazol-4-amine, 1,5,6,7-Tetrahydro-5,5,7,7-tetramethylcyclopenta[f]indazol-4-amine, 4-Amino-1,5,6,7-tetrahydro-5,5,7,7-tetramethylcyclopenta[f]indazole, 5,5,7,7-TETRAMETHYL-1,5,6,7-TETRAHYDROCYCLOPENTA[F]INDAZOL-4-AMINE, 5,5,7,7-tetramethyl-5,6,7-trihydro-1H-cyclopenta[2,1-f]indazole-4-ylamine. CAS No. 1174064-61-9. Molecular formula: C14H19N3. Mole weight: 229.320760 [g/mol]. Purity: 0.96. IUPACName: 5,5,7,7-tetramethyl-1,6-dihydrocyclopenta[f]indazol-4-amine. Canonical SMILES: CC1 (CC (C2=C (C3=C (C=C21)NN=C3)N) (C)C)C. Catalog: ACM1174064619. Alfa Chemistry. 2
5,5-Difluoro-8-formyl-1,3,7,9-tetramethyl-10-phenyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide Aldehyde COFs Ligands. Alternative Names: Boron, [5-[(3, 5-dimethyl-2H-pyrrol-2-ylidene-κ N)phenylmethyl]-2, 4-dimethyl-1H-pyrrole-3-carboxaldehydato-κ N1]difluoro-, (T-4)-. CAS No. 1189166-58-2. Molecular formula: C20H19BF2N2O. Mole weight: 352.19. Appearance: Red solid. Purity: 0.98. Catalog: ACM1189166582. Alfa Chemistry. 2
5,5-Dimethyl-1,3-dioxane-2-ethanol Heterocyclic Organic Compound. Alternative Names: 5,5-DIMETHYL-1,3-DIOXANE-2-ETHANOL. CAS No. 116141-68-5. Molecular formula: C8H16O3. Mole weight: 160.21. Density: 1.031 g/mL at 25 °C(lit.). Catalog: ACM116141685. Alfa Chemistry. 2
5,5''-Dimethyl-2,2':6',2''-terpyridine-4'-carbaldehyde Nitrogen-Donor Ligands. CAS No. 1189984-84-6. Molecular formula: C18H15N3O. Mole weight: 289.34. Catalog: ACM1189984846. Alfa Chemistry. 2
5,5'-Dimethyl-9-ethyl-3-(2-hydroxyethyl)-3'-(3-sulfatobutyl)thiacarbocyanine betaine Heterocyclic Organic Compound. Alternative Names: 5,5'-DIMETHYL-9-ETHYL-3-(2-HYDROXYETHYL)-3'-(3-SULFATOBUTYL)THIACARBOCYANINE BETAINE;9-Ethyl-3-(2-hydroxyethyl)-5, 5dimethyl-3(3-sulfooxy)-thiacarbocyaninehydroxide, innersalt. CAS No. 117898-57-4. Molecular formula: C27H32N2O5S3. Mole weight: 560.75. Catalog: ACM117898574. Alfa Chemistry. 2
5, 5'-(Dimethylsilanediyl)diisophthalic acid Low Molecular Weight Acids. Alternative Names: 1,3-Benzenedicarboxylic acid,5,5'-(dimethylsilylene)bis-. CAS No. 1171890-34-8. Molecular formula: C18H16O8Si. Mole weight: 388.4. Purity: 0.95. Catalog: ACM1171890348-2. Alfa Chemistry. 2
5-((6-(2,4-Bis(trifluoromethyl)phenyl)pyridazin-3-yl)methyl)-2-(2-fluorophenyl)-5H-imidazo[4,5-c]pyridine Heterocyclic Organic Compound. Alternative Names: 5-((6-(2,4-bis(TrifluoroMethyl)phenyl)pyridazin-3-yl)Methyl)-2-(2-fluorophenyl)-5H-iMidazo[4,5-c]pyridine;5-[[6-[2,4-Bis(trifluoromethyl)phenyl]-3-pyridazinyl]methyl]-2-(2-fluorophenyl)-5H-imidazo[4,5-c]pyridine;GS 333126;GS 9190; Tegobuvir; 9190/tegobuvir; Tegobuvir (GS-9190). CAS No. 1000787-75-6. Molecular formula: C25H14F7N5. Mole weight: 517.4009824. Density: 1.46. Catalog: ACM1000787756. Alfa Chemistry. 2
5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one Hydrochloride Thiophenes. Alternative Names: 2H,4H,5H,6H,7H,7aH-thieno[3,2-c]pyridin-2-one hydrochloride. CAS No. 115473-15-9. Molecular formula: C7H10ClNOS. Mole weight: 191.67. Appearance: Solid. Catalog: ACM115473159. Alfa Chemistry. 2
5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenamine Heterocyclic Organic Compound. Alternative Names: 116233-17-1, 2-Naphthalenamine, 5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-, 3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-amine, NSC17403, ACMC-20mm2b, SureCN330594, AC1L5EY2, CTK0G0534, NSC-17403, AG-J-67172, AK142652, 3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-amine, 5,6,7,8-TETRAHYDRO-3,5,5,8,8-PENTAMETHYL-2-NAPHTHALENAMINE, 3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-amine;5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenamine. CAS No. 116233-17-1. Molecular formula: C15H23N. Mole weight: 217.349820 [g/mol]. Purity: 0.96. IUPACName: 3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-amine. Canonical SMILES: CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)N. Density: 0.938 g/cm³. Catalog: ACM116233171. Alfa Chemistry. 2
5,6,7,8-Tetrahydro-4-methoxypyrido[3,4-d]pyrimidine hcl Heterocyclic Organic Compound. Alternative Names: 1187830-77-8, 4-Methoxy-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine hydrochloride, 5,6,7,8-Tetrahydro-4-methoxypyrido[3,4-d]pyrimidine HCl, CTK8B5385, MolPort-020-004-060, ANW-48551, SC3101, AKOS015846316, RP09185, AK-77861, BR-77861, AB1004517, KB-242560, FT-0685706, X9304, 4-methoxy-5H,6H,7H,8H-pyrido[3,4-d]pyrimidine hydrochloride. CAS No. 1187830-77-8. Molecular formula: C8H11N3O.Hcl. Mole weight: 201.66. Purity: 0.96. IUPACName: 4-methoxy-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine;hydrochloride. Canonical SMILES: COC1=NC=NC2=C1CCNC2.Cl. Catalog: ACM1187830778. Alfa Chemistry. 2
5,6,7,8-Tetrahydro-4-methoxypyrido[4,3-d]pyrimidine hcl Heterocyclic Organic Compound. Alternative Names: 1187830-54-1, 4-Methoxy-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride, 5,6,7,8-Tetrahydro-4-methoxypyrido[4,3-d]pyrimidine HCl, CTK8B5383, MolPort-020-004-062, ANW-48547, SC3211, AKOS015846315, RP09184, AK-77863, BR-77863, KB-242561, FT-0685708, X9284, 4-methoxy-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine hydrochloride. CAS No. 1187830-54-1. Molecular formula: C8H11N3O.HCl. Mole weight: 201.66. Purity: 0.96. IUPACName: 4-methoxy-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine;hydrochloride. Catalog: ACM1187830541. Alfa Chemistry. 2
5,6,7,8-Tetrahydro-4-methylpyrido[3,4-d]pyrimidine hcl Heterocyclic Organic Compound. Alternative Names: 1187830-72-3, 4-Methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine hydrochloride, 5,6,7,8-Tetrahydro-4-methylpyrido[3,4-d]pyrimidine HCl, CTK8B5384, MolPort-020-004-061, ANW-48550, SC1111, AKOS006323666, RP09182, AK-77862, BR-77862, KB-242754, X9300, 4-methyl-5H,6H,7H,8H-pyrido[3,4-d]pyrimidine hydrochloride. CAS No. 1187830-72-3. Molecular formula: C8H11N3.HCl. Mole weight: 185.66. Purity: 0.96. IUPACName: 4-methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine;hydrochloride. Canonical SMILES: CC1=NC=NC2=C1CCNC2.Cl. Catalog: ACM1187830723. Alfa Chemistry. 2
5,6,7,8-Tetrahydro-4-methylpyrido[4,3-d]pyrimidine hcl Heterocyclic Organic Compound. Alternative Names: 1187830-73-4, 4-Methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride, 5,6,7,8-Tetrahydro-4-methylpyrido[4,3-d]pyrimidine HCl, CTK8B5381, MolPort-020-004-063, ANW-48545, SC2281, AKOS015844000, RP09183, AK-77865, BR-77865, KB-242756, X9301, 4-methyl-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine hydrochloride. CAS No. 1187830-73-4. Molecular formula: C8H11N3.HCl. Mole weight: 185.66. Purity: 0.96. IUPACName: 4-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine;hydrochloride. Canonical SMILES: CC1=NC=NC2=C1CNCC2.Cl. Catalog: ACM1187830734. Alfa Chemistry. 2
5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine hydrochloride Heterocyclic Organic Compound. CAS No. 1187830-84-7. Molecular formula: C6H9N3.HCL. Catalog: ACM1187830847. Alfa Chemistry. 2
5,6,7,8-Tetra-hydroQuinoline 5,6,7,8-Tetrahydroquinoline is a quaternary ammonium salt that inhibits the synthesis of proinflammatory leukotrienes. Group: Others. CAS No. 10500-57-9. Molecular formula: C9H11N. Mole weight: 133.19. Canonical SMILES: C1CCC2=C(C1)C=CC=N2. Catalog: ACM10500579-1. Alfa Chemistry. 2
5,6,8,9-Tetrahydro-7H-dibenzo[c,g]carbazole Heterocyclic Organic Compound. Alternative Names: 6,7,8,9-Tetrahydro-5H-dibenzo[c,g]carbazole. CAS No. 117766-87-7. Molecular formula: C20H17N. Mole weight: 271.36. Appearance: Brown Solid. Purity: 0.96. IUPACName: 6,7,8,9-tetrahydro-5-H-dibenzocarbazole. Canonical SMILES: C1CC2=C (C3=CC=CC=C31)C4=C (N2)CCC5=CC=CC=C54. Density: 1.227g/cm³. Catalog: ACM117766877. Alfa Chemistry. 2
5-[[(6,8-Difluoro-7-hydroxy-2-oxo-2H-1-benzopyran-3-yl)carbonyl]amino]pentanoicacid Other Fluorescent Probes. CAS No. 1156463-27-2. Molecular formula: C15H13F2NO6. Mole weight: 341.26. Appearance: Solid or powder. Purity: 95%+. Catalog: ACM1156463272. Alfa Chemistry. 2
5-((6-Chloropyridazin-3-yl)methyl)-2-(2-fluorophenyl)-5H-imidazo[4,5-c]pyridine Heterocyclic Organic Compound. Alternative Names: 1000787-76-7, AGN-PC-0CWRN5, AKOS015949171, RP07918, FT-0685041, 3-chloro-6-{[2-(2-fluorophenyl)imidazo[4,5-c]pyridin-5-yl]methyl}pyridazine, 5-((6-Chloropyridazin-3-yl)methyl)-2-(2-fluorophenyl)-5H-imidazo[4,5-c]pyridine, 5-[(6-chloropyridazin-3-yl)methyl]-2-(2-fluorophenyl)imidazo[4,5-c]pyridine. CAS No. 1000787-76-7. Molecular formula: C17H11ClFN5. Mole weight: 339.754143 [g/mol]. Purity: 0.96. IUPACName: 5-[(6-chloropyridazin-3-yl)methyl]-2-(2-fluorophenyl)imidazo[4,5-c]pyridine. Canonical SMILES: C1=CC=C (C (=C1)C2=NC3=CN (C=CC3=N2)CC4=NN=C (C=C4)Cl)F. Catalog: ACM1000787767. Alfa Chemistry. 2
5(6)-Dehydro-4(5)-dihydro D-(-)-norgestrel Heterocyclic Organic Compound. Alternative Names: (17α)-13-Ethyl-17-hydroxy-18,19-dinorpregn-5-en-20-yn-3-one. CAS No. 100021-05-4. Molecular formula: C21H28O2. Mole weight: 312.45. Catalog: ACM100021054. Alfa Chemistry. 2
5,6-Dehydro-N-methyl desloratadine Heterocyclic Organic Compound. Alternative Names: 8-chloro-11-(1-methyl-4-piperidinylidene)-. CAS No. 117811-18-4. Molecular formula: C20H19ClN2. Mole weight: 322.83. Purity: 0.96. IUPACName: 8-chloro-11-(1-methylpiperidin-4-ylidene)benzo[1,2]cyclohepta[2,4-b]pyridine. Canonical SMILES: CN1CCC (=C2C3=C (C=CC4=C2N=CC=C4)C=C (C=C3)Cl)CC1. Catalog: ACM117811184. Alfa Chemistry. 2
5,6-Dibromo-2,3-dimethylpyridine Heterocyclic Organic Compound. Alternative Names: 117846-56-7, 2,3-Dibromo-5,6-dimethylpyridine, Pyridine, 2,3-dibromo-5,6-dimethyl-, 5,6-DIBROMO-2,3-DIMETHYLPYRIDINE, ACMC-20aaov, AGN-PC-0002WW, CTK0C4647, ANW-64781, AKOS016005053, AK103455, KB-73114, QC-11096. CAS No. 117846-56-7. Molecular formula: C7H7Br2N. Mole weight: 264.9452. Purity: 0.96. IUPACName: 2,3-dibromo-5,6-dimethylpyridine. Canonical SMILES: CC1=CC(=C(N=C1C)Br)Br. Catalog: ACM117846567. Alfa Chemistry. 2
5,6'-Dibromo-5'-methyl-[2,3']bipyridine Heterocyclic Organic Compound. CAS No. 1175709-61-1. Molecular formula: C11H8Br2N2. Mole weight: 328.003. Purity: 0.96. IUPACName: 5,6-dibromo-5-methyl-[2,3]bipyridine. Catalog: ACM1175709611. Alfa Chemistry. 2
5,6-Dihydro-2H-pyran-3-carboxylic acid Heterocyclic Organic Compound. CAS No. 100313-48-2. Molecular formula: C6H8O3. Mole weight: 128.13. Catalog: ACM100313482. Alfa Chemistry. 2
5,6-Dihydro-5,5-dimethyl-4H-1,3,2-dioxathiin 2-oxide Heterocyclic Organic Compound. CAS No. 1003-85-6. Catalog: ACM1003856. Alfa Chemistry. 2
5,6-Dihydro pge3 Heterocyclic Organic Compound. Alternative Names: DELTA17-PROSTAGLANDIN E1;9-OXO-11ALPHA,15S-DIHYDROXY-PROSTA-13E,17Z-DIEN-1-OIC ACID;5,6-DIHYDRO PGE3;9-Oxo-11alpha,15s-dihydroxy-prosta-13E,17Z-dien-oic acid. CAS No. 119008-22-9. Molecular formula: C20H32O5. Mole weight: 352.47. Catalog: ACM119008229. Alfa Chemistry. 2
5,6-Dimethylpyridine-3-sulfonic acid Heterocyclic Organic Compound. Alternative Names: 5,6-Dimethylpyridine-3-sulfonic acid. CAS No. 1160993-93-0. Molecular formula: C7H9NO3S. Mole weight: 187.21626. Purity: 0.96. IUPACName: 5,6-dimethylpyridine-3-sulfonic acid. Canonical SMILES: CC1=CC(=CN=C1C)S(=O)(=O)O. Catalog: ACM1160993930. Alfa Chemistry. 2
5,6-Dimethylxantheonone-4-acetic acid Heterocyclic Organic Compound. Alternative Names: 5,6-dimethylxanthenoneacetic acid;5,6-Dimethylxantheonone-4-acetic acid;DMXAA;vadimezan;(5,6-DIMETHYL-9-OXO-XANTHEN)-4-ACETIC ACID;5,6-Dimethyl-9-oxo-9H-xanthene-4-acetic acid;5,6-Dimethylxanthenone-4-acetic acid;NSC-640488. CAS No. 117570-53-3. Molecular formula: C17H14O4. Mole weight: 282.29. Appearance: solid. Catalog: ACM117570533. Alfa Chemistry. 2
5(6)-FAM, SE Fluorescein Fluorophores. Alternative Names: 5-(and-6)-Carboxyfluorescein, succinimidyl ester. CAS No. 117548-22-8. Molecular formula: C25H15NO9. Mole weight: 473.39. Catalog: ACM117548228. Alfa Chemistry. 2
5,7-Dichloro-2-(3-fluorophenyl)-pyrazolo[1,5-a]pyrimidine Heterocyclic Organic Compound. Alternative Names: 5,7-DICHLORO-2-(3-FLUOROPHENYL)PYRAZOLO[1,5-A]PYRIMIDINE, 1159982-01-0. CAS No. 1159982-01-0. Molecular formula: C12H6Cl2FN3. Mole weight: 282.100543 [g/mol]. Purity: 0.96. IUPACName: 5,7-dichloro-2-(3-fluorophenyl)pyrazolo[1,5-a]pyrimidine. Canonical SMILES: C1=CC (=CC (=C1)F)C2=NN3C (=C2)N=C (C=C3Cl)Cl. Catalog: ACM1159982010. Alfa Chemistry. 2
5,7-Dichloro-2-(4-fluorophenyl)-pyrazolo[1,5-a]pyrimidine Heterocyclic Organic Compound. Alternative Names: 5,7-DICHLORO-2-(4-FLUOROPHENYL)PYRAZOLO[1,5-A]PYRIMIDINE, 1159982-83-8. CAS No. 1159982-83-8. Molecular formula: C12H6Cl2FN3. Mole weight: 282.100543 [g/mol]. Purity: 0.96. IUPACName: 5,7-dichloro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine. Canonical SMILES: C1=CC (=CC=C1C2=NN3C (=C2)N=C (C=C3Cl)Cl)F. Catalog: ACM1159982838. Alfa Chemistry. 2
5,7-Dichloro-2-(4-methoxyphenyl)-pyrazolo[1,5-a]pyrimidine Heterocyclic Organic Compound. Alternative Names: 5,7-DICHLORO-2-(4-METHOXYPHENYL)PYRAZOLO[1,5-A]PYRIMIDINE, 1159982-73-6. CAS No. 1159982-73-6. Molecular formula: C13H9Cl2N3O. Mole weight: 294.136060 [g/mol]. Purity: 0.96. IUPACName: 5,7-dichloro-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine. Canonical SMILES: COC1=CC=C (C=C1)C2=NN3C (=C2)N=C (C=C3Cl)Cl. Catalog: ACM1159982736. Alfa Chemistry. 2
5,7-Dichloro-4-hydrazino-2-methylquinoline hydrochloride Heterocyclic Organic Compound. Alternative Names: 5,7-Dichloro-4-hydrazino-2-methylquinoline hydrochloride, AGN-PC-01A9NB, AB52176, (5,7-dichloro-2-methylquinolin-4-yl)hydrazine;hydrochloride, 5,7-DICHLORO-4-HYDRAZINYL-2-METHYLQUINOLINE HYDROCHLORIDE, 1170365-87-3. CAS No. 1170365-87-3. Molecular formula: C10H10Cl3N3. Mole weight: 278.57. Purity: 0.96. IUPACName: (5,7-dichloro-2-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=NC2=CC(=CC(=C2C(=C1)NN)Cl)Cl.Cl. Catalog: ACM1170365873. Alfa Chemistry. 2
5,7-Dichloro-4-hydrazinoquinoline hydrochloride Heterocyclic Organic Compound. Alternative Names: 5,7-Dichloro-4-hydrazinoquinoline hydrochloride, 1172490-52-6, AGN-PC-01A9NC, CTK8E5117, AB52179, (5,7-dichloroquinolin-4-yl)hydrazine;hydrochloride, 5,7-DICHLORO-4-HYDRAZINYLQUINOLINE HYDROCHLORIDE. CAS No. 1172490-52-6. Molecular formula: C9H8Cl3N3. Mole weight: 264.54. Purity: 0.96. IUPACName: (5,7-dichloroquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: C1=CN=C2C=C(C=C(C2=C1NN)Cl)Cl.Cl. Catalog: ACM1172490526. Alfa Chemistry. 2
5,7-Difluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride Heterocyclic Organic Compound. Alternative Names: 1187174-14-6, CTK8E1267, AK142284, KB-73151, 5,7-Difluoro-1,2,3,4-tetrahydro-isoquinoline hydrochloride, 5,7-Difluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride, 5,7-DI-FLUORO-1,2,3,4-TETRAHYDROISOQUINOLINE hydrochloride. CAS No. 1187174-14-6. Molecular formula: C9H9F2N.HCl. Mole weight: 205.632206 [g/mol]. Purity: 0.96. IUPACName: 5,7-difluoro-1,2,3,4-tetrahydroisoquinoline;hydrochloride. Canonical SMILES: C1CNCC2=CC(=CC(=C21)F)F.Cl. Catalog: ACM1187174146. Alfa Chemistry. 2
5,7-Difluoro isatin Heterocyclic Organic Compound. CAS No. 116570-41-3. Catalog: ACM116570413. Alfa Chemistry. 2
5,7-dimethoxybenzo[d]isothiazol-3(2H)-one Heterocyclic Organic Compound. Alternative Names: 5,7-dimethoxybenzo[d]isothiazol-3(2H)-one, 1184916-62-8, AKOS015918880, 5,7-dimethoxy-1,2-benzothiazol-3-one, KB-196366, FT-0651721, ST51056480, A803988, S14-0517. CAS No. 1184916-62-8. Molecular formula: C9H9NO3S. Mole weight: 211.237660 [g/mol]. Purity: 0.96. IUPACName: 5,7-dimethoxy-1,2-benzothiazol-3-one. Catalog: ACM1184916628. Alfa Chemistry. 2
5,7-Dimethyl-3-ethyl-2-hydrazinoquinoline hydrochloride Heterocyclic Organic Compound. Alternative Names: 5,7-Dimethyl-3-ethyl-2-hydrazinoquinoline hydrochloride, 1170145-13-7, CTK8E5124. CAS No. 1170145-13-7. Molecular formula: C13H17N3.HCl. Mole weight: 251.76. Purity: 0.96. IUPACName: (3-ethyl-5,7-dimethylquinolin-2-yl)hydrazine;hydrochloride. Catalog: ACM1170145137. Alfa Chemistry. 2
5,7-Dimethyl-4-hydrazinoquinoline hydrochloride Heterocyclic Organic Compound. CAS No. 1171611-01-0. Molecular formula: C11H14ClN3. Catalog: ACM1171611010. Alfa Chemistry. 2
5,7-Dimethylimidazo[4,5-b]pyridine Heterocyclic Organic Compound. Alternative Names: Imidazo[4,5-b]pyridine, 5,7-dimethyl- (6CI,9CI);5,7-Dimethylimidazo[4,5-b]pyridine. CAS No. 116599-55-4. Molecular formula: C8H9N3. Mole weight: 147.18. Purity: 0.96. IUPACName: 5,7-dimethyl-1H-imidazo[4,5-b]pyridine. Canonical SMILES: CC1=CC(=NC2=C1NC=N2)C. Catalog: ACM116599554. Alfa Chemistry. 2
5,8-Dibromo-6-methoxyquinoline Heterocyclic Organic Compound. Alternative Names: 5,8-DIBROMO-6-METHOXYQUINOLINE, 1187386-37-3, ACMC-2099zs, CTK4B0872, 5,8-Dibromo-6-methoxyquinoline,, ANW-17222, AKOS015835472, AG-L-20618, AK-93937, BD231300, KB-41388, A-5318, I08-534. CAS No. 1187386-37-3. Molecular formula: C10H7Br2NO. Mole weight: 317. Purity: 0.96. IUPACName: 5,8-dibromo-6-methoxyquinoline. Catalog: ACM1187386373. Alfa Chemistry. 2
5,8-Dichloro-4-hydrazino-2-methylquinoline hydrochloride Heterocyclic Organic Compound. Alternative Names: 5,8-Dichloro-4-hydrazino-2-methylquinoline hydrochloride, 1169969-58-7, AGN-PC-01A9NL, CTK8E5130, AB52200, (5,8-dichloro-2-methylquinolin-4-yl)hydrazine;hydrochloride, 5,8-DICHLORO-4-HYDRAZINYL-2-METHYLQUINOLINE HYDROCHLORIDE. CAS No. 1169969-58-7. Molecular formula: C10H10Cl3N3. Mole weight: 278.57. Purity: 0.96. IUPACName: (5,8-dichloro-2-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=NC2=C(C=CC(=C2C(=C1)NN)Cl)Cl.Cl. Catalog: ACM1169969587. Alfa Chemistry. 2
5,8-Dichloro-4-hydrazinoquinoline hydrochloride Heterocyclic Organic Compound. Alternative Names: 5,8-Dichloro-4-hydrazinoquinoline hydrochloride, 1170215-21-0, AGN-PC-01A9NN, CTK8E5131, AB52204, (5,8-dichloroquinolin-4-yl)hydrazine;hydrochloride, 5,8-DICHLORO-4-HYDRAZINYLQUINOLINE HYDROCHLORIDE. CAS No. 1170215-21-0. Molecular formula: C9H8Cl3N3. Mole weight: 264.538920 [g/mol]. Purity: 0.96. IUPACName: (5,8-dichloroquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: C1=CC(=C2C(=C1Cl)C(=CC=N2)NN)Cl.Cl. Catalog: ACM1170215210. Alfa Chemistry. 2
5,8-Dimethyl-3-ethyl-2-hydrazinoquinoline hydrochloride Heterocyclic Organic Compound. CAS No. 1172950-49-0. Catalog: ACM1172950490. Alfa Chemistry. 2
5,8-Dimethyl-4-hydrazinoquinoline hydrochloride Heterocyclic Organic Compound. Alternative Names: 5,8-Dimethyl-4-hydrazinoquinoline hydrochloride, 1172017-20-7, AGN-PC-01A9NP, CTK8E5135, AB52209, (5,8-dimethylquinolin-4-yl)hydrazine;hydrochloride, 4-HYDRAZINYL-5,8-DIMETHYLQUINOLINE HYDROCHLORIDE. CAS No. 1172017-20-7. Molecular formula: C11H14ClN3. Mole weight: 223.7. Purity: 0.96. IUPACName: (5,8-dimethylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=C2C(=CC=NC2=C(C=C1)C)NN.Cl. Catalog: ACM1172017207. Alfa Chemistry. 2
5,9-Dimethylheptadecane 5,9-Dimethylheptadecane can be used in biological study of age and time related pheromone production in coffee leafminer Leucoptera coffeella. Group: Pheromone ingredients. Alternative Names: 5,9-Dimethyl-heptadecane. CAS No. 108195-53-5. Molecular formula: C19H40. Mole weight: 268.52. Catalog: ACM108195535. Alfa Chemistry. 2
5-Acetonyl-2-methoxybenzene sulfonamide Heterocyclic Organic Compound. CAS No. 116091-63-5. Molecular formula: C10H13NO4S. Mole weight: 243.28. Purity: 0.98. Catalog: ACM116091635. Alfa Chemistry. 2
5-Acetyl-2,4-dimethylthiazole Heterocyclics. Alternative Names: 2,4-Dimethyl-5-acetylthiazole. CAS No. 38205-60-6. Mole weight: 155.22. Purity: 98%+. IUPACName: 1-(2,4-Dimethyl-1,3-thiazol-5-yl)ethanone. Canonical SMILES: CC1=C(SC(=N1)C)C(=O)C. Density: 1.15 g/mL at 25 °C(lit.). Alfa Chemistry. 2
5-Acetyl-2-pyrazinecarboxylic acid Heterocyclic Organic Compound. Alternative Names: 5-Acetylpyrazine-2-carboxylic acid, 118543-96-7, 2-Pyrazinecarboxylicacid, 5-acetyl-, ACMC-1BWSH, CTK0H3134, MolPort-004-764-169, ANW-68938, AKOS016005902, AG-D-40934, AK-55121, KB-73193, Pyrazinecarboxylicacid, 5-acetyl- (9CI). CAS No. 118543-96-7. Molecular formula: C7H6N2O3. Mole weight: 166.134140 [g/mol]. Purity: 0.96. IUPACName: 5-acetylpyrazine-2-carboxylic acid. Catalog: ACM118543967. Alfa Chemistry. 2
5-Acetyl-8-(phenylmethoxy)-2-quinoline N-oxide Heterocyclic Organic Compound. Alternative Names: 1-[1-Oxido-8-(phenylmethoxy)-5-quinolinyl]-ethanone; 1-[8-(Phenylmethoxy)-5-quinolinyl]-ethanone N-Oxide; 5-Acetyl-8-(benzyloxy)quinoline N-Oxide. CAS No. 100331-93-9. Molecular formula: C18H15NO3. Mole weight: 293.32. Appearance: Light Brown Solid. Purity: 0.96. IUPACName: 1-(1-oxido-8-phenylmethoxyquinolin-1-ium-5-yl)ethanone. Canonical SMILES: CC (=O)C1=C2C=CC=[N+] (C2=C (C=C1)OCC3=CC=CC=C3)[O-]. Catalog: ACM100331939. Alfa Chemistry. 2
5-Acetylamino-6-amino-3-methyluracil (AAMU) (2,4,5,6-13C4; 1,3-15N2,6-amino-15N) Isotope-labeled Metabolites13C 15N Labeled Compounds. Alternative Names: 5-Acetylamino-6-amino-3-methyluracil-2,4,5,6-13C4,15N3. CAS No. 1173022-65-5. Molecular formula: C313< / sup>C4H10N15< / sup>N3O3. Mole weight: 205.13. IUPACName: N-(6-(15N)azanyl-3-methyl-2,4-dioxo-(2,4,5,6-13C4,1,3-15N2)1H-pyrimidin-5-yl)acetamide. Catalog: ACM1173022655. Alfa Chemistry. 2
5-Acetyl chloride oxygen-6-bromo-methyl-1-methyl indole-3-carboxylic acid ethyl ester Heterocyclic Organic Compound. CAS No. 11543-98-1. Molecular formula: C15H15NO4Br2. Mole weight: 592.5265. Purity: 0.96. Catalog: ACM11543981. Alfa Chemistry. 2
5-Acetyl-d3-amino-6-formylamino-3-methyluracil(also see A168213) Heterocyclic Organic Compound. Alternative Names: AFMU-d3. CAS No. 1185082-65-8. Molecular formula: C8H7D3N4O4. Mole weight: 229.21. Appearance: Crystalline Solid. Purity: 0.96. IUPACName: 2,2,2-trideuterio-N-(6-formamido-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide. Canonical SMILES: CC(=O)NC1=C(NC(=O)N(C1=O)C)NC=O. Catalog: ACM1185082658. Alfa Chemistry. 2
5α-Androstan-3α-ol-17-one acetate Steroidal Compounds. Alternative Names: 5alpha-Androstan-3alpha-ol-17-one acetate;Androsterone 3-acetate. CAS No. 1164-95-0. Molecular formula: C21H32O3. Mole weight: 332.48. Purity: 95%+. IUPACName: Androsterone 3-acetate. Density: 1.09g/cm³. Catalog: ACM1164950. Alfa Chemistry. 2
5-Amino-1,10-phenanthroline 1,10-Phenanthrolin-5-amine is a potential fluorescent label for DNA detection. 1,10-Phenanthrolin-5-amine is used as a mediator for glucose oxidase for development of biosensors and biofuel cells. Group: Phenanthrolines. Alternative Names: 1,10-Phenanthrolin-5-amine. CAS No. 54258-41-2. Molecular formula: C12H9N3. Mole weight: 195.23. Appearance: White to Amber powder to crystal. Purity: >98.0%(GC). IUPACName: 1,10-phenanthrolin-5-amine. Canonical SMILES: C1=CC2=CC(=C3C=CC=NC3=C2N=C1)N. Catalog: ACM54258412. Alfa Chemistry. 2
(5-Amino-[1,3,4]thiadiazol-2-yl)-acetic acid Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 4012640;(5-AMINO-[1,3,4]THIADIAZOL-2-YL)-ACETIC ACID;TIMTEC-BB SBB010409. CAS No. 118863-94-8. Molecular formula: C4H5N3O2S. Mole weight: 159.17. Catalog: ACM118863948. Alfa Chemistry. 2
5-Amino-15N-levulinic acid hcl Heterocyclic Organic Compound. Alternative Names: 5-AMINO-15N-LEVULINIC ACID HCL. CAS No. 116571-80-3. Molecular formula: 168.6. Mole weight: 36.46094;g/mol. Purity: 99 atom % 15N. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM116571803. Alfa Chemistry. 2
5-amino-1-cyclopropyl-1H-pyrazole-4-carbonitrile Heterocyclic Organic Compound. Alternative Names: 5-amino-1-cyclopropyl-1H-pyrazole-4-carbonitrile, 1184918-13-5, SBB069154, ZINC18589760, AKOS015919152, KB-41492, 5-amino-1-cyclopropyl-4-pyrazolecarbonitrile, FT-0653402, 5-azanyl-1-cyclopropyl-pyrazole-4-carbonitrile, A804003, S05-0040. CAS No. 1184918-13-5. Molecular formula: C7H8N4. Mole weight: 148.165220 [g/mol]. Purity: 0.96. IUPACName: 5-amino-1-cyclopropylpyrazole-4-carbonitrile. Canonical SMILES: C1CC1N2C(=C(C=N2)C#N)N. Density: 1.525 g/cm³. Catalog: ACM1184918135. Alfa Chemistry. 2
5-Amino-1-cyclopropyl-1H-pyrazole-4-carboxamide Heterocyclic Organic Compound. Alternative Names: 1184916-42-4, SBB070131, ZINC33359214, AKOS015918720, 5-amino-1-cyclopropyl-4-pyrazolecarboxamide, FT-0658738, 5-azanyl-1-cyclopropyl-pyrazole-4-carboxamide, 5-amino-1-cyclopropyl-1H-pyrazole-4-carboxamide, A803984, S14-0333. CAS No. 1184916-42-4. Molecular formula: C7H10N4O. Mole weight: 166.180500 [g/mol]. Purity: 0.96. IUPACName: 5-amino-1-cyclopropylpyrazole-4-carboxamide. Canonical SMILES: C1CC1N2C(=C(C=N2)C(=O)N)N. Catalog: ACM1184916424. Alfa Chemistry. 2
5-Amino-1-ethyl-N-methyl-1H-pyrazole-4-carboxamide Heterocyclic Organic Compound. Alternative Names: Ambcb4029218, MolPort-016-583-273, ZINC29865938, AKOS006343567, MCULE-3511698771, 5-AMINO-1-ETHYL-N-METHYL-1H-PYRAZOLE-4-CARBOXAMIDE, 1175774-02-3. CAS No. 1175774-02-3. Molecular formula: C7H12N4O. Mole weight: 168.196380 [g/mol]. Purity: 0.96. IUPACName: 5-amino-1-ethyl-N-methylpyrazole-4-carboxamide. Catalog: ACM1175774023. Alfa Chemistry. 2
5-amino-1-methyl-3-((1R,2S)-2-methylcyclopropyl)-1H-pyrazole-4-carbonitrile Heterocyclic Organic Compound. Alternative Names: 1184914-28-0, A803965, S05-0035, 5-amino-1-methyl-3-(2-methylcyclopropyl)-4-pyrazolecarbonitrile, 5-azanyl-1-methyl-3-(2-methylcyclopropyl)pyrazole-4-carbonitrile, 5-amino-1-methyl-3-((1R,2S)-2-methylcyclopropyl)-1H-pyrazole-4-carbonitrile. CAS No. 1184914-28-0. Molecular formula: C9H12N4. Mole weight: 176.218380 [g/mol]. Purity: 0.96. IUPACName: 5-amino-1-methyl-3-(2-methylcyclopropyl)pyrazole-4-carbonitrile. Canonical SMILES: CC1CC1C2=NN(C(=C2C#N)N)C. Catalog: ACM1184914280. Alfa Chemistry. 2
5-amino-1-methyl-3-((1R,2S)-2-methylcyclopropyl)-1H-pyrazole-4-carboxamide Heterocyclic Organic Compound. Alternative Names: 1184913-76-5, A803956, S14-0290, 5-amino-1-methyl-3-(2-methylcyclopropyl)-4-pyrazolecarboxamide, 5-azanyl-1-methyl-3-(2-methylcyclopropyl)pyrazole-4-carboxamide, 5-amino-1-methyl-3-((1R,2S)-2-methylcyclopropyl)-1H-pyrazole-4-carboxamide. CAS No. 1184913-76-5. Molecular formula: C9H14N4O. Mole weight: 194.233660 [g/mol]. Purity: 0.96. IUPACName: 5-amino-1-methyl-3-(2-methylcyclopropyl)pyrazole-4-carboxamide. Canonical SMILES: CC1CC1C2=NN(C(=C2C(=O)N)N)C. Catalog: ACM1184913765. Alfa Chemistry. 2
5-amino-1-(tetrahydrofuran-3-yl)-1H-pyrazole-4-carbonitrile Heterocyclic Organic Compound. Alternative Names: 1184916-18-4, 5-amino-1-(tetrahydrofuran-3-yl)-1H-pyrazole-4-carbonitrile, SureCN7879094, SBB069148, AKOS015919067, KB-196578, FT-0652479, 5-amino-1-(3-oxolanyl)-4-pyrazolecarbonitrile, 5-azanyl-1-(oxolan-3-yl)pyrazole-4-carbonitrile, A803982, S05-0026. CAS No. 1184916-18-4. Molecular formula: C8H10N4O. Mole weight: 178.191200 [g/mol]. Purity: 0.96. IUPACName: 5-amino-1-(oxolan-3-yl)pyrazole-4-carbonitrile. Canonical SMILES: C1COCC1N2C(=C(C=N2)C#N)N. Catalog: ACM1184916184. Alfa Chemistry. 2
5-amino-1-(tetrahydrofuran-3-yl)-1H-pyrazole-4-carboxamide Heterocyclic Organic Compound. Alternative Names: 1184913-95-8, 5-amino-1-(tetrahydrofuran-3-yl)-1H-pyrazole-4-carboxamide, SureCN7883835, SBB070365, AKOS015918805, KB-196579, FT-0652547, 5-amino-1-(3-oxolanyl)-4-pyrazolecarboxamide, 5-azanyl-1-(oxolan-3-yl)pyrazole-4-carboxamide, A803960, S14-0249. CAS No. 1184913-95-8. Molecular formula: C8H12N4O2. Mole weight: 196.206480 [g/mol]. Purity: 0.96. IUPACName: 5-amino-1-(oxolan-3-yl)pyrazole-4-carboxamide. Canonical SMILES: C1COCC1N2C(=C(C=N2)C(=O)N)N. Catalog: ACM1184913958. Alfa Chemistry. 2
5-Amino-2,4,6-trihydroxypyrimidine Heterocyclic Organic Compound. Alternative Names: Uramil, Dialuramide, Murexan, 5-Aminobarbituric acid, Barbituric acid, 5-amino-, NSC3971, 5-Amino-2,4,6-pyrimidinetriol, AIDS014670, AIDS-014670, Barbituric acid, 5-amino- (8CI), NSC 3971, EINECS 204-277-0, 5-Amino-2,4,6-trihydroxypyrimidine, NSC264287, NSC 264287, 5-amino-hexahydro-pyrimidine-2,4,6-trione, AI3-52683, ST5410683, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-amino-, 118-78-5. CAS No. 118-78-5. Molecular formula: C4H5N3O3. Mole weight: 143.11. Purity: 0.96. IUPACName: 5-amino-1,3-diazinane-2,4,6-trione. Canonical SMILES: C1(C(=O)NC(=O)NC1=O)N. Density: 1.497g/cm³. ECNumber: 204-277-0. Catalog: ACM118785. Alfa Chemistry. 2
5-Amino-2-cyano-4-nitrobenzotrifluoride Heterocyclic Organic Compound. Alternative Names: SureCN2338470, 5-Amino-2-cyano-4-nitrobenzotrifluoride, KB-105092, 4-AMINO-2-(TRIFLUOROMETHYL)-5-NITROBENZONITRILE, 1155800-54-6. CAS No. 1155800-54-6. Molecular formula: C8H4F3N3O2. Mole weight: 231.1315. Purity: 0.96. IUPACName: 4-amino-5-nitro-2-(trifluoromethyl)benzonitrile. Canonical SMILES: C1=C (C (=CC (=C1[N+] (=O)[O-])N)C (F) (F)F)C#N. Catalog: ACM1155800546. Alfa Chemistry. 2
5-Amino-2-fluorophenol 95+% Heterocyclic Organic Compound. Alternative Names: 5-Amino-2-fluorophenol, 100367-48-4, 4-Fluoro-3-hydroxyaniline, Phenol, 5-amino-2-fluoro-, aminofluorophenol, ACMC-20e9pp, SureCN470144, CTK0G8905, ZINC13542618, AKOS005765939, AG-L-20031, GE-0739, MB13362, MCULE-6842515980, RP09688, AK112905, KB-48648, FT-0681981, I14-30422. CAS No. 100367-48-4. Molecular formula: C6H6FNO. Mole weight: 127.12. Purity: 0.96. IUPACName: 5-amino-2-fluorophenol. Canonical SMILES: C1=CC(=C(C=C1N)O)F. Catalog: ACM100367484. Alfa Chemistry. 2
5-Amino-3,4-dihydroxy-2-isopropyl-7-methyloctanoic acid Heterocyclic Organic Compound. CAS No. 115857-47-1. Catalog: ACM115857471. Alfa Chemistry. 2
5-Amino-3-bromo-2-ethoxypyridine,hcl Heterocyclic Organic Compound. Alternative Names: 5-Bromo-6-ethoxypyridin-3-amine hydrochloride, 1187386-05-5, CTK8B6601, ANW-53729, AKOS015892016, 5-Amino-3-bromo-2-ethoxypyridine, HCl,, AK-90648, KB-41576, 5-Amino-3-bromo-2-ethoxypyridine hydrochloride, A-5292, I02-3076. CAS No. 1187386-05-5. Molecular formula: C7H10BrClN2O. Mole weight: 253.5. Purity: 0.98. IUPACName: 5-bromo-6-ethoxypyridin-3-amine;hydrochloride. Canonical SMILES: CCOC1=C(C=C(C=N1)N)Br.Cl. Catalog: ACM1187386055. Alfa Chemistry. 2
5-Amino-4-cyanoimidazole Heterocyclic Organic Compound. Alternative Names: 5-Amino-4-cyanoimidazole;4(5)-Amino-1H-imidazole-5(4)-carbonitrile. CAS No. 5098-11-3. Molecular formula: C4H4N4. Catalog: ACM1168354. Alfa Chemistry. 2
5-Amino-6-ethoxynaphthalene-2-sulfonic acid Heterocyclic Organic Compound. Alternative Names: 5-amino-6-ethoxynaphthalene-2-sulphonic acid;5-AMINO-6-ETHOXY-2-NAPHTHALENE-SULFONIC ACID;C.I.38480;Ethoxy Cleve's Acid. CAS No. 118-28-5. Molecular formula: C12H13NO4S. Mole weight: 267.30092. Catalog: ACM118285. Alfa Chemistry. 2

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