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3-(2-Thienylthio)butanoic acid Heterocyclic Organic Compound. Alternative Names: Butanoic acid,3-(2-thienylthio)-, 3-(Thiophen-2-ylthio)butanoic acid, 120279-20-1, ACMC-20moto, ACMC-20muwk, Butanoic acid,3-(2-thienylthio)-, (3S)-, SureCN4323703, CTK4B1779, MolPort-015-119-775, AKOS009568149, AG-D-44148, 3-(2-THIENYLTHIO)BUTANOIC ACID, AK122399, KB-233781. CAS No. 120279-20-1. Molecular formula: C8H10O2S2. Mole weight: 202.293800 [g/mol]. Purity: 0.96. IUPACName: 3-thiophen-2-ylsulfanylbutanoic acid. Canonical SMILES: CC(CC(=O)O)SC1=CC=CS1. Catalog: ACM120279201. Alfa Chemistry. 3
3-(2-Trifluoromethyl-phenyl)-isoxazol-5-ylamine Heterocyclic Organic Compound. Alternative Names: 3-(2-TRIFLUOROMETHYL-PHENYL)-ISOXAZOL-5-YLAMINE. CAS No. 119162-55-9. Molecular formula: C10H7F3N2O. Mole weight: 228.17. Catalog: ACM119162559. Alfa Chemistry. 3
3- (3- (2-Bromoacetamido) propylcarbamoyl) -proxyl free radical Heterocyclic Organic Compound. CAS No. 100900-11-6. Molecular formula: C14H25BrN3O3. Mole weight: 363.2706;g/mol. Purity: 0.96. IUPACName: N-[3-[ (2-bromoacetyl) amino]propyl]-1-$l^{1}-oxidanyl-2, 2, 5, 5-tetramethylpyrrolidine-3-carboxamide. Canonical SMILES: CC1 (CC (C (N1[O]) (C)C)C (=O)NCCCNC (=O)CBr)C. Catalog: ACM100900116. Alfa Chemistry. 3
3-[3-(2-Methylpiperidin-1-ium-1-yl)propyl]-1-benzofuran-2-carboxylicacid chloride Heterocyclic Organic Compound. Alternative Names: 3-(2-Methylpiperidino)propyl ester of coumarilic acid hydrochloride, 1-[3-(2-carboxy-1-benzofuran-3-yl)propyl]-2-methylpiperidinium chloride, COUMARILIC ACID, 3-(2-METHYLPIPERIDINO)PROPYL ESTER, MONOHYDROCHLORIDE, 101468-12-6, AC1Q1SGR, AC1L1OW0, LS-55079, 3-[3-(2-methylpiperidin-1-ium-1-yl)propyl]-1-benzofuran-2-carboxylic acid chloride. CAS No. 101468-12-6. Molecular formula: C18H24ClNO3. Mole weight: 337.841 g/mol. Purity: 0.96. IUPACName: 3-[3-(2-methylpiperidin-1-ium-1-yl)propyl]-1-benzofuran-2-carboxylic acid;chloride. Canonical SMILES: CC1CCCC[NH+]1CCCC2=C (OC3=CC=CC=C32)C (=O)O. [Cl-]. Catalog: ACM101468126. Alfa Chemistry. 3
3, 3'-[[[3-[ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]methylene]bis (thio) ]bis-propanoic acid 1,1'-dimethyl ester Heterocyclic Organic Compound. Alternative Names: (E) -3, 3'-[[[3-[2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]methylene]bis (thio) ]bis-propanoic Acid Dimethyl Ester. CAS No. 120385-96-8. Molecular formula: C26H26ClNO4S2. Mole weight: 516.07. Appearance: Light Yellow Solid. Purity: 0.96. IUPACName: methyl3-[[3-[ (E) -2- (7-chloroquinolin-2-yl) ethenyl]phenyl]- (3-methoxy-3-oxopropyl) sulfanylmethyl]sulfanylpropanoate. Canonical SMILES: COC (=O)CCSC (C1=CC=CC (=C1)C=CC2=NC3=C (C=CC (=C3)Cl)C=C2)SCCC (=O)OC. Catalog: ACM120385968. Alfa Chemistry. 3
3-(3-(3-Aminophenyl)-1-oxadiaziridin-2-yl)benzenamine Heterocyclic Organic Compound. Alternative Names: 3-(3-(3-aminophenyl)-1-oxadiaziridin-2-yl)benzenamine;(3-aminophenyl)-(3-aminophenyl)imino-oxido-ammonium;(3-aminophenyl)-(3-aminophenyl)imino-oxidoazanium;(3-azanylphenyl)-(3-azanylphenyl)imino-oxidanidyl-azanium. CAS No. 101-13-3. Molecular formula: C12H12N4O. Density: 1.3g/cm³. Catalog: ACM101133. Alfa Chemistry. 3
3,3'-[(3-Sulfophenyl)phosphinylidene]bis[6-fluoro-benzenesulfonic acid Heterocyclic Organic Compound. CAS No. 1025556-14-2. Molecular formula: C18H13F2O10PS3. Purity: 0.96. Catalog: ACM1025556142. Alfa Chemistry. 3
3,3'-[(3-Sulfophenyl)phosphinylidene]bis[6-fluoro-benzenesulfonic acid trisodium salt Heterocyclic Organic Compound. CAS No. 1025482-62-5. Molecular formula: C18H13F2O10PS3.3Na. Mole weight: 620.400876;g/mol. Purity: 0.96. IUPACName: trisodium; 2-fluoro-5-[ (4-fluoro-3-sulfonatophenyl) - (3-sulfonatophenyl) phosphoryl]benzenesulfonate. Canonical SMILES: C1=CC (=CC (=C1)S (=O) (=O)[O-])P (=O) (C2=CC (=C (C=C2)F)S (=O) (=O)[O-])C3=CC (=C (C=C3)F)S (=O) (=O)[O-]. [Na+]. [Na+]. [Na+]. Catalog: ACM1025482625. Alfa Chemistry. 3
3,3,3-Trifluoro-dl-alanine Heterocyclic Organic Compound. Alternative Names: 3,3,3-TRIFLUOROALANINE;DL-3,3,3-TRIFLUORO-2-ALANINE;DL-3,3,3-TRIFLUOROALANINE. CAS No. 10065-69-7. Molecular formula: C3H4F3NO2. Mole weight: 143.06. Purity: 0.96. IUPACName: 2-amino-3,3,3-trifluoropropanoic acid. Catalog: ACM10065697. Alfa Chemistry. 3
(3,3,4,4,4-d5)-(e/z)-1-[4-(2-Chloroethoxy)phenyl]-1-[4-hydroxyphenyl]-2-phenyl-1-butene Heterocyclic Organic Compound. Alternative Names: (3,3,4,4,4-D5)-(E/Z)-1-[4-(2-CHLOROETHOXY)PHENYL]-1-[4-HYDROXYPHENYL]-2-PHENYL-1-BUTENE. CAS No. 1020719-27-0. Molecular formula: C24H18D5ClO2. Mole weight: 383.92. Appearance: White Solid. Purity: 0.96. IUPACName: 4-[1-[4-(2-chloroethoxy)phenyl]-3,3,4,4,4-pentadeuterio-2-phenylbut-1-enyl]phenol. Canonical SMILES: CCC (=C (C1=CC=C (C=C1)O)C2=CC=C (C=C2)OCCCl)C3=CC=CC=C3. Catalog: ACM1020719270. Alfa Chemistry. 3
(3,3,4,4,4-d5)-(e/z)-1-[4-(2-Chloroethoxy)phenyl]-1-[4-(tert-butyldimethylsilyloxy)phenyl]-2-phenyl-1-butene Heterocyclic Organic Compound. Alternative Names: (3,3,4,4,4-D5)-(E/Z)-1-[4-(2-Chloroethoxy)phenyl]-1-[4-(t-butyldimethylsilyloxy)phenyl]-2-phenyl-1-butene. CAS No. 1020719-26-9. Molecular formula: C30H32D5ClO2Si. Appearance: Pale Yellow Oil. Catalog: ACM1020719269. Alfa Chemistry. 3
3-(3,4,5-Trimethoxy-phenyl)-propionaldehyde Heterocyclic Organic Compound. Alternative Names: 3-(3,4,5-TRIMETHOXY-PHENYL)-PROPIONALDEHYDE. CAS No. 121667-78-5. Molecular formula: C12H16O4. Mole weight: 224.25304. Catalog: ACM121667785. Alfa Chemistry. 3
3-(3,4-Difluorophenyl)azetidine Heterocyclic Organic Compound. Alternative Names: 1203797-46-9, 3-(3,4-DIFLUOROPHENYL)AZETIDINE HCL. CAS No. 1203797-46-9. Molecular formula: C9H9F2N. Mole weight: 169.17. Purity: 0.96. IUPACName: 3-(3, 4-difluorophenyl)azetidine; hydrochloride. Canonical SMILES: C1C(CN1)C2=CC(=C(C=C2)F)F. Catalog: ACM1203797469. Alfa Chemistry. 3
3,3',5,5'-Tetrachloro-2,2'-bipyridine Nitrogen-Donor Ligands. Alternative Names: 3,5-Dichloro-2-(3,5-dichloropyridin-2-yl)pyridine. CAS No. 100846-28-4. Molecular formula: C10H4Cl4N2. Mole weight: 293.96. Purity: 0.98. IUPACName: 3,5-dichloro-2-(3,5-dichloropyridin-2-yl)pyridine. Catalog: ACM100846284. Alfa Chemistry. 3
3,3',5,5'-Tetramethyl-4,4'-di(2-hydoxethanyoxy)biphenyl Heterocyclic Organic Compound. Alternative Names: 3, 3, 5, 5-TETRAMETHYL-4, 4-DI(2-HYDOXETHANYOXY)-BIBENZENE;2, 2'-[(3, 3', 5, 5'-Tetramethyl[1, 1'-biphenyl]-4, 4'-diyl)bis(oxy)]bisethanol;3, 3', 5, 5'-Tetramethyl-4, 4'-di(2-hydoxethanyoxy)biphenyl. CAS No. 120703-31-3. Molecular formula: C20H26O4. Mole weight: 330.42. Density: 1.116. Catalog: ACM120703313. Alfa Chemistry. 3
3,3,5,5-TETRAMETHYLPIPERIDINE Heterocyclic Organic Compound. Alternative Names: 3,3,5,5-TETRAMETHYLPIPERIDINE. CAS No. 1195-56-8. Molecular formula: C9H19N. Mole weight: 141.25386. Catalog: ACM1195568. Alfa Chemistry. 3
3-[[3, 5-Bis (trifluoromethyl)phenyl]amino]-4-[[ (1R, 2R)-2- (1-piperidinyl)cyclohexyl]amino]-3-cyclobutene-1, 2-dione, 98% Nitrogen-containing Catalysts. Alternative Names: 1211565-11-5; CHEMBL3798297; 3-[ (2alpha-Piperidinocyclohexane-1beta-yl)amino]-4-[3, 5-bis (trifluoromethyl)anilino]-3-cyclobutene-1, 2-dione; 3-[[3, 5-Bis (trifluoromethyl)phenyl]amino]-4-[[ (1R, 2R)-2- (1-piperidinyl)cyclohexyl]amino]-3-cyclobutene-1, 2-dione, 98%. CAS No. 1211565-11-5. Molecular formula: C23H25F6N3O2. Mole weight: 489.462g/mol. IUPACName: 3-[3, 5-bis(trifluoromethyl)anilino]-4-[[(1R, 2R)-2-piperidin-1-ylcyclohexyl]amino]cyclobut-3-ene-1, 2-dione. Canonical SMILES: C1CCN (CC1)C2CCCCC2NC3=C (C (=O)C3=O)NC4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. Catalog: ACM1211565115. Alfa Chemistry. 3
3-[[3, 5-Bis (trifluoromethyl)phenyl]amino]-4-[[ (1R, 2R)-2- (dimethylamino)cyclohexyl]amino]-3-cyclobutene-1, 2-dione, 98%, (99% ee) Nitrogen-containing Catalysts. Alternative Names: 1211565-07-9; CHEMBL3797272; 3-[[3, 5-Bis (trifluoromethyl)phenyl]amino]-4-[[ (1R, 2R)-2- (dimethylamino)cyclohexyl]amino]-3-cyclobutene-1, 2-dione, 98%, (99% ee) ; 3-[3, 5-Bis (trifluoromethyl) anilino]-4-[[2alpha- (dimethylamino) cyclohexane-1beta-yl]amino]-3-cyclobutene-1, 2-dione. CAS No. 1211565-07-9. Molecular formula: C20H21F6N3O2. Mole weight: 449.397g/mol. IUPACName: 3-[3, 5-bis (trifluoromethyl) anilino]-4-[[ (1R, 2R) -2- (dimethylamino) cyclohexyl]amino]cyclobut-3-ene-1, 2-dione. Canonical SMILES: CN (C)C1CCCCC1NC2=C (C (=O)C2=O)NC3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F. Catalog: ACM1211565079. Alfa Chemistry. 3
3-(3,5-Dichlorobenzylidene)-6-chloroindolin-2-one Heterocyclic Organic Compound. Alternative Names: 3-(3,5-DICHLOROBENZYLIDENE)-6-CHLOROINDOLIN-2-ONE, 1025425-33-5, SureCN2946025, CTK4A1181, AG-D-11777. CAS No. 1025425-33-5. Molecular formula: C15H8Cl3NO. Mole weight: 324.589120 [g/mol]. Purity: 0.96. IUPACName: 6-chloro-3-[(3,5-dichlorophenyl)methylidene]-1H-indol-2-one. Canonical SMILES: C1=CC2=C (C=C1Cl)NC (=O)C2=CC3=CC (=CC (=C3)Cl)Cl. Catalog: ACM1025425335. Alfa Chemistry. 3
3-(3,5-Difluorophenyl)azetidine Heterocyclic Organic Compound. Alternative Names: 1203796-99-9, 3-(3,5-DIFLUOROPHENYL)AZETIDINE HCL. CAS No. 1203796-99-9. Molecular formula: C9H9F2N. Mole weight: 169.17. Purity: 0.96. IUPACName: 3-(3, 5-difluorophenyl)azetidine; hydrochloride. Canonical SMILES: C1C(CN1)C2=CC(=CC(=C2)F)F. Catalog: ACM1203796999. Alfa Chemistry. 3
3-(3,5-Dimethylphenyl)-2-methyl-1-propene Heterocyclic Organic Compound. Alternative Names: 3-(3,5-DIMETHYLPHENYL)-2-METHYL-1-PROPENE. CAS No. 119612-48-5. Molecular formula: C12H16. Mole weight: 160.26. Purity: 0.96. IUPACName: 1,3-dimethyl-5-(2-methylprop-2-enyl)benzene. Canonical SMILES: CC1=CC(=CC(=C1)CC(=C)C)C. Density: 0.877g/cm³. Catalog: ACM119612485. Alfa Chemistry. 3
[3-(3,5-Dimethyl-pyrazol-1-yl)-propyl]-methyl-amine Heterocyclic Organic Compound. Alternative Names: [3-(3,5-Dimethyl-pyrazol-1-yl)-propyl]-methyl-amine, 3-(3,5-Dimethyl-1H-pyrazol-1-yl)-N-methylpropan-1-amine, 1007517-99-8, Ambcb4003746, AGN-PC-03X96U, CTK3J9215, MolPort-000-930-162, AKOS000302141, AG-D-06364, BB 0219990, ST50342076, [3-(3,5-dimethylpyrazolyl)propyl]methylamine, 3-(3,5-dimethylpyrazol-1-yl)-N-methylpropan-1-amine, [3-(3,5-dimethyl-1H-pyrazol-1-yl)propyl](methyl)amine. CAS No. 1007517-99-8. Molecular formula: C9H17N3. Mole weight: 167.26. Purity: 0.96. IUPACName: 3-(3,5-dimethylpyrazol-1-yl)-N-methylpropan-1-amine. Canonical SMILES: CC1=CC(=NN1CCCNC)C. Catalog: ACM1007517998. Alfa Chemistry. 3
3,3',5'-Triiodo-L-thyronine-13C6 Isotope-labeled Amino Acids13C Labeled Compounds. CAS No. 1213055-23-2. Molecular formula: C913C6H12I3NO4. Mole weight: 656.93. IUPACName: (2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodo(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl)oxy-3-iodophenyl]propanoic acid. Canonical SMILES: C1=CC (=C (C=C1C[C@@H] (C (=O)O)N)I)O[13C]2=[13CH][13C] (=[13C] ([13C] (=[13CH]2)I)O)I. Catalog: ACM1213055232. Alfa Chemistry. 3
3,3',5-Triiodo-L-thyronine-13C6 solution in methanol 13C Labeled Compounds. CAS No. 1213431-76-5. Molecular formula: C913C6H12I3NO4. Mole weight: 656.93. Catalog: ACM1213431765. Alfa Chemistry. 3
3,3,5-Triiodothyronine-diiodophenyl-13C6 hydrochloride Heterocyclic Organic Compound. Alternative Names: Reverse T3-13C6 hydrochloride, 1217676-14-6, 3,3 inverted exclamation marka,5 inverted exclamation marka-Triiodothyronine-(diiodophenyl-13C6) hydrochloride. CAS No. 1217676-14-6. Molecular formula: C15H13ClI3NO4. Mole weight: 693.39. Purity: 0.96. IUPACName: (2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3-iodophenyl]propanoic acid;hydrochloride. Canonical SMILES: C1=CC (=C (C=C1CC (C (=O)O)N)I)OC2=CC (=C (C (=C2)I)O)I. Cl. Catalog: ACM1217676146. Alfa Chemistry. 3
(3,3,5-Trimethylcyclohexyl)2-amino-2-phenylacetate Heterocyclic Organic Compound. Alternative Names: 2-Phenylglycine 3,3,5-trimethylcyclohexyl ester, GLYCINE, 2-PHENYL-, 3,3,5-TRIMETHYLCYCLOHEXYL ESTER, AC1Q60RA, AC1L1P43, AKOS010558361, LS-72858, 3,3,5-trimethylcyclohexyl amino(phenyl)acetate, (3,3,5-trimethylcyclohexyl) 2-amino-2-phenylacetate, 101516-98-7. CAS No. 101516-98-7. Molecular formula: C17H25NO2. Mole weight: 275.386 g/mol. Purity: 0.96. IUPACName: (3,3,5-trimethylcyclohexyl) 2-amino-2-phenylacetate. Density: 1.05g/cm³. Catalog: ACM101516987. Alfa Chemistry. 3
3-(3-AMINO-2,4,6-TRIIODOPHENYL)PROPIONIC ACID Heterocyclic Organic Compound. Alternative Names: 3-(3-AMINO-2,4,6-TRIIODOPHENYL)PROPIONIC ACID;3-amino-2,4,6-triiodo-benzenepropanoic aci;3-Amino-2,4,6-triiodobenzenepropanoic acid;3-amino-2,4,6-triiodo-hydrocinnamic aci;3-amino-2,4,6-triiodohydrocinnamic acid;beta-(2,4,6-trijod-3-aminophenyl)-propions. CAS No. 1206-91-3. Molecular formula: C9H8I3NO2. Mole weight: 542.87873. Catalog: ACM1206913. Alfa Chemistry. 3
3-(3-Aminomethyl-phenyl)-propionic acid methyl ester Heterocyclic Organic Compound. CAS No. 100511-83-9. Molecular formula: C11H15NO2. Mole weight: 193.24. Catalog: ACM100511839. Alfa Chemistry. 3
3-(3-Aminophenyl)-5-methylimidazolidine-2,4-dione Heterocyclic Organic Compound. Alternative Names: 3-(3-aminophenyl)-5-methylimidazolidine-2,4-dione, ST088693, 1214061-96-7, MolPort-006-170-415, BBL003471, STK520670, AKOS005172649, MCULE-1097829258, AK-56019, FT-0683257, I14-30479, 3-(3-aminophenyl)-5-methyl-1,3-diazolidine-2,4-dione. CAS No. 1214061-96-7. Molecular formula: C10H11N3O2. Mole weight: 205.22. Purity: 0.96. IUPACName: 3-(3-aminophenyl)-5-methylimidazolidine-2,4-dione. Canonical SMILES: CC1C(=O)N(C(=O)N1)C2=CC(=CC=C2)N. Catalog: ACM1214061967. Alfa Chemistry. 3
3-(3-AMINOPHENYL)-5-METHYL OXADIAZOLE Heterocyclic Organic Compound. CAS No. 10185-69-0. Molecular formula: C9H9N3O. Mole weight: 175.19. Catalog: ACM10185690. Alfa Chemistry. 3
3-(3-Amino-phenyl)-propionic acid hydrochloride Heterocyclic Organic Compound. Alternative Names: 102879-44-7, 3-(3-AMINO-PHENYL)-PROPIONIC ACID HYDROCHLORIDE, 3-(3-aminophenyl)propanoic acid hydrochloride, SureCN6774044, CTK7J3071, SBB068015, AKOS015848263, AG-A-51070, AK133455, KB-26765, FT-0656622, 3-(3-aminophenyl)-propanoic acid hydrochloride, beta-(3-aminophenyl)propionic acid hydrochloride, 3-(3-amino-phenyl)-propionic acid, hydrochloride, A800640, I14-5434, 3-(3-AMINO-PHENYL)-PROPIONIC ACID; HYDROCHLORIDE. CAS No. 102879-44-7. Molecular formula: C9H12ClNO2. Mole weight: 201.650080 [g/mol]. Purity: 0.96. IUPACName: 3-(3-aminophenyl)propanoic acid;hydrochloride. Catalog: ACM102879447. Alfa Chemistry. 3
3,3'-BIPYRAZINE Heterocyclic Organic Compound. Alternative Names: 3,3'-BIPYRAZINE. CAS No. 10198-96-6. Molecular formula: C8H6N4. Mole weight: 158.16. Catalog: ACM10198966. Alfa Chemistry. 3
3,3-Bis(4-fluorophenyl)prop-1-ynyl N-cycloheptylcarbamate Heterocyclic Organic Compound. Alternative Names: CID58166, LS-56000, Di-(p-fluorophenyl)propynyl-N-cycloheptyl-carbamate, CYCLOHEPTANECARBAMIC ACID, 3,3-BIS(p-FLUOROPHENYL)-1-PROPYNYL ESTER, Carbamic acid, cycloheptyl-, 3,3-bis(4-fluorophenyl)-1-propynyl ester, 101052-66-8. CAS No. 101052-66-8. Molecular formula: C23H23F2NO2. Mole weight: 383.431 g/mol. Purity: 0.96. IUPACName: 3,3-bis(4-fluorophenyl)prop-1-ynyl N-cycloheptylcarbamate. Canonical SMILES: C1CCCC (CC1)NC (=O)OC#CC (C2=CC=C (C=C2)F)C3=CC=C (C=C3)F. Density: 1.21g/cm³. Catalog: ACM101052668. Alfa Chemistry. 3
3-[(3-Bromo-4-methoxy-phenyl)methyl]-5-fluoro-1H-pyrimidine-2,4-dione Heterocyclic Organic Compound. CAS No. 102613-16-1. Catalog: ACM102613161. Alfa Chemistry. 3
3-(3-bromophenyl)-5-(4-methoxyphenyl)-1,2,4-oxadiazole Heterocyclic Organic Compound. CAS No. 1004672-03-0. Catalog: ACM1004672030. Alfa Chemistry. 3
3-(3-bromophenyl)-5-cyclohexyl-1,2,4-oxadiazole Heterocyclic Organic Compound. CAS No. 1004672-11-0. Catalog: ACM1004672110. Alfa Chemistry. 3
3-(3-Bromo-phenyl)-cyclobutanone O-cyclobutyl-oxime Heterocyclic Organic Compound. CAS No. 1202780-74-2. Molecular formula: C14H16BrNO. Mole weight: 294.19. Catalog: ACM1202780742. Alfa Chemistry. 3
3-(3-BROMO-PHENYL)-ISOXAZOL-5-YLAMINE Heterocyclic Organic Compound. CAS No. 119162-52-6. Molecular formula: C9H7BrN2O. Mole weight: 239.07. Catalog: ACM119162526. Alfa Chemistry. 3
3-(3-Bromopyridin-2-yl)-3,9-diazaspiro[5.5]undecane Heterocyclic Organic Compound. Alternative Names: 3-(3-bromopyridin-2-yl)-3,9-diazaspiro[5.5]undecane, 1026036-57-6, RL00121, AK131776, KB-26782. CAS No. 1026036-57-6. Molecular formula: C14H20BrN3. Mole weight: 310.232700 [g/mol]. Purity: 0.96. IUPACName: 3-(3-bromopyridin-2-yl)-3,9-diazaspiro[5.5]undecane. Canonical SMILES: C1CNCCC12CCN(CC2)C3=C(C=CC=N3)Br. Catalog: ACM1026036576. Alfa Chemistry. 3
3-[(3-Chloro-4-ethoxy-phenyl)methyl]-5-fluoro-1H-pyrimidine-2,4-dione Heterocyclic Organic Compound. CAS No. 102613-21-8. Catalog: ACM102613218. Alfa Chemistry. 3
3-(3-Chloro-phenyl)-2-mercapto-3H-quinazolin-4-one Heterocyclic Organic Compound. CAS No. 1028-38-2. Molecular formula: C14H9ClN2OS. Density: 1.5g/cm³. Catalog: ACM1028382. Alfa Chemistry. 3
3-(3-Chlorophenyl)-3-methyl-2-butanone Heterocyclic Organic Compound. Alternative Names: 3-(3-CHLOROPHENYL)-3-METHYLBUTAN-2-ONE, 1017478-92-0, SureCN602646, CTK4A0191, AKOS006310522, AG-D-09143, AK149225, 2-Butanone,3-(3-chlorophenyl)-3-methyl-. CAS No. 1017478-92-0. Molecular formula: C11H13ClO. Mole weight: 196.673320 [g/mol]. Purity: 0.96. IUPACName: 3-(3-chlorophenyl)-3-methylbutan-2-one. Canonical SMILES: CC(=O)C(C)(C)C1=CC(=CC=C1)Cl. Catalog: ACM1017478920. Alfa Chemistry. 3
3-(3-Chlorophenyl)azetidine Heterocyclic Organic Compound. Alternative Names: SureCN7897254, 3-(3-Chlorophenyl)azetidine, FT-0664866, 1203798-86-0. CAS No. 1203798-86-0. Molecular formula: C9H10ClN. Mole weight: 167.64. Purity: 0.96. IUPACName: 3-(3-chlorophenyl)azetidine. Catalog: ACM1203798860. Alfa Chemistry. 3
3-(3-Chloro-phenyl)-isoxazole-5-carboxylic acid Heterocyclic Organic Compound. CAS No. 100517-43-9. Molecular formula: C10H6ClNO3. Mole weight: 223.6153. Purity: 0.97. Catalog: ACM100517439. Alfa Chemistry. 3
3, 3 (Dichlorostannylene)bis (methylpropanoate) Organic Tin. Alternative Names: 3, 3'- (dichlorostannylene)di-propionicacidimethylester; bis (beta-carbomethoxyethyl)tindichloride; dimethyl3, 3'- (dichlorostannylene)dipropionate; BIS (CARBOMETHOXYETHYL)DICHLOROTIN; 3, 3 (DICHLOROSTANNYLENE)BIS (METHYLPROPANOATE); Propionic acid, 3,3-(dichlorostanny. CAS No. 10175-01-6. Molecular formula: C8H14Cl2O4Sn. Mole weight: 363.81. Catalog: ACM10175016. Alfa Chemistry. 3
3,3-Diethoxy-1-propyne Alkynes. CAS No. 10160-87-9. Molecular formula: C7H12O. Mole weight: 128.17. Catalog: ACM10160879. Alfa Chemistry. 3
3,3-Difluoro-4-(phenylmethoxy)-2-piperidinone Heterocyclic Organic Compound. Alternative Names: 4-(BENZYLOXY)-3,3-DIFLUOROPIPERIDIN-2-ONE, 1206540-58-0. CAS No. 1206540-58-0. Molecular formula: C12H13F2NO2. Mole weight: 241.233926 [g/mol]. Purity: 0.96. IUPACName: 3,3-difluoro-4-phenylmethoxypiperidin-2-one. Canonical SMILES: C1CNC(=O)C(C1OCC2=CC=CC=C2)(F)F. Catalog: ACM1206540580. Alfa Chemistry. 3
3,3-Difluorocyclobutyl benzoate Heterocyclic Organic Compound. Alternative Names: 3,3-Difluorocyclobutyl benzoate, 1215071-19-4, CTK8B6956, ANW-55064, AKOS015853248, RP07366, AK-76509, KB-233873, FT-0685879, Y7255. CAS No. 1215071-19-4. Molecular formula: C11H10F2O2. Mole weight: 212.06. Purity: 0.96. IUPACName: (3,3-difluorocyclobutyl) benzoate. Canonical SMILES: C1C(CC1(F)F)OC(=O)C2=CC=CC=C2. Catalog: ACM1215071194. Alfa Chemistry. 3
3,3-Dimethyl-13-(4-nitrophenyl)-2,3,4,13-tetrahydroindazolo[1,2-b]phthalazine-1,6,11-trio Heterocyclic Organic Compound. Alternative Names: 1017238-97-9, 3,3-Dimethyl-13-(4-nitro-phenyl)-2,3,4,13-tetrahydro-indazolo[1,2-b]phthalazine-1,6,11-trione. CAS No. 1017238-97-9. Molecular formula: C23H19N3O5. Mole weight: 417.414060 [g/mol]. Purity: 0.96. IUPACName: 3,3-dimethyl-13-(4-nitrophenyl)-4,13-dihydro-2H-indazolo[1,2-b]phthalazine-1,6,11-trione. Canonical SMILES: CC1 (CC2=C (C (N3N2C (=O)C4=CC=CC=C4C3=O)C5=CC=C (C=C5)[N+] (=O)[O-])C (=O)C1)C. Catalog: ACM1017238979. Alfa Chemistry. 3
3,3-Dimethyl-13-p-tolyl-2,3,4,13-tetrahydroindazolo[1,2-b]phthalazine-1,6,11-trione Heterocyclic Organic Compound. Alternative Names: 3,3-Dimethyl-13-p-tolyl-2,3,4,13-tetrahydroindazolo[1,2-b]phthalazine-1,6,11-trione, 1017239-00-7. CAS No. 1017239-00-7. Molecular formula: C24H22N2O3. Mole weight: 386.451. Purity: 0.96. IUPACName: 3,3-dimethyl-13-(4-methylphenyl)-4,13-dihydro-2H-indazolo[1,2-b]phthalazine-1,6,11-trione. Canonical SMILES: CC1=CC=C (C=C1)C2C3=C (CC (CC3=O) (C)C)N4N2C (=O)C5=CC=CC=C5C4=O. Catalog: ACM1017239007. Alfa Chemistry. 3
3,3-Dimethylpiperidine Heterocyclic Organic Compound. CAS No. 1193-12-0. Molecular formula: C7H15N. Mole weight: 113.2007. Catalog: ACM1193120. Alfa Chemistry. 3
3,3'-Dinitro-2,2'-dipyridyl Heterocyclic Organic Compound. Alternative Names: 2,2-Bipyridine, 3,3-dinitro-, 3,3-Dinitro-2,2-bipyridyl, MolPort-001-770-883, CID534140, OR9994, ZINC16125232, D1136, 1024-94-8. CAS No. 1024-94-8. Molecular formula: C10H6N4O4. Mole weight: 246.179040 [g/mol]. Purity: 0.96. IUPACName: 3-nitro-2-(3-nitropyridin-2-yl)pyridine. Canonical SMILES: C1=CC (=C (N=C1)C2=C (C=CC=N2)[N+] (=O)[O-])[N+] (=O)[O-]. Density: 1.493g/cm³. Catalog: ACM1024948. Alfa Chemistry. 3
3-(3-Ethyl-1,2,4-oxadiazol-5-yl)aniline Heterocyclic Organic Compound. Alternative Names: 3-(3-ETHYL-1,2,4-OXADIAZOL-5-YL)ANILINE, 1015846-73-7, Ambcb4029185, CTK3J9985, MolPort-005-182-678, ZINC19093053, AKOS009228557, AG-D-08718, MCULE-2423820151, AK121623. CAS No. 1015846-73-7. Molecular formula: C10H11N3O. Mole weight: 189.213840 [g/mol]. Purity: 0.96. IUPACName: 3-(3-ethyl-1,2,4-oxadiazol-5-yl)aniline. Canonical SMILES: CCC1=NOC(=N1)C2=CC(=CC=C2)N. Catalog: ACM1015846737. Alfa Chemistry. 3
3,3'-(Ethyne-1,2-diyl)dianiline Amine COFs Ligands. Alternative Names: Bis(3-aminophenyl) acetylene; 3,3'-(Ethyne-1,2-diyl)dianiline. CAS No. 102852-93-7. Molecular formula: C14H12N2. Mole weight: 208.25. Appearance: Yellow crystal. Purity: 0.98. Catalog: ACM102852937. Alfa Chemistry. 3
3-(3-Fluorophenyl)-1H-pyrazol-5-amine Heterocyclic Organic Compound. Alternative Names: 3-(3-fluorophenyl)-1H-pyrazol-5-amine, 766519-89-5, 5-(3-fluorophenyl)-1H-pyrazol-3-amine, AG-H-06043, 1H-Pyrazol-3-amine, 5-(3-fluorophenyl)-, 3-AMINO-5-(3-FLUOROPHENYL)-1H-PYRAZOLE, 1028842-99-0, PubChem12134, AGN-PC-01XEFB, SureCN168536, Ambcb4010171, SureCN1853364, CTK2H5898, CTK4A1579, MolPort-002-015-895, BB_SC-9485, STL163426, ZINC13483213, AKOS000111382, AKOS000194405. CAS No. 1028842-99-0. Molecular formula: C9H8FN3. Mole weight: 177.178323 [g/mol]. Purity: 0.96. IUPACName: 5-(3-fluorophenyl)-1H-pyrazol-3-amine. Canonical SMILES: C1=CC(=CC(=C1)F)C2=CC(=NN2)N. Catalog: ACM1028842990. Alfa Chemistry. 3
3-(3-Fluorophenyl)azetidine Heterocyclic Organic Compound. Alternative Names: 3-(3-Fluorophenyl)azetidine, FT-0668692, 1203798-80-4. CAS No. 1203798-80-4. Molecular formula: C9H10FN. Mole weight: 151.18. Purity: 0.96. IUPACName: 3-(3-fluorophenyl)azetidine. Canonical SMILES: C1C(CN1)C2=CC(=CC=C2)F. Catalog: ACM1203798804. Alfa Chemistry. 3
3-(3-Methyl-5-isoxazolyl)alanine Heterocyclic Organic Compound. Alternative Names: 5-Isoxazolealanine,3-methyl-(6CI);3-(3-Methyl-5-isoxazolyl)alanine. CAS No. 100959-34-0. Molecular formula: C7H10N2O3. Mole weight: 170.17. Catalog: ACM100959340. Alfa Chemistry. 3
3- (3-Methylaminopropylamino) propylmercaptan Heterocyclic Organic Compound. CAS No. 120119-18-8. Catalog: ACM120119188. Alfa Chemistry. 3
3-[(3-Morpholinopropyl)amino]propanenitrile Heterocyclic Organic Compound. Alternative Names: 3-[ (3-MORPHOLINOPROPYL) AMINO]PROPANENITRILE; 3-[ (3-Morpholinopropyl) amino]propionitrile. CAS No. 102440-39-1. Molecular formula: C10H19N3O. Mole weight: 197.28. Density: 1.015g/cm³. Catalog: ACM102440391. Alfa Chemistry. 3
3,3-PENTAMETHYLENE-2-PYRROLIDINONE Heterocyclic Organic Compound. Alternative Names: 3,3-PENTAMETHYLENE-2-PYRROLIDINONE;3-AZASPIRO[5.5]UNDECANE-2,4-DIONE;CAI. CAS No. 1005-85-2. Molecular formula: C9H15NO. Mole weight: 153.22. Catalog: ACM1005852. Alfa Chemistry. 3
3- [ (3S, 5R, 10R, 13R, 14S, 17R) -3, 6, 14-Trihydroxy-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]-2H-furan-5-one Heterocyclic Organic Compound. Alternative Names: 3-beta,6,14-Trihydroxy-5-beta-card-20(22)-enolide, 5-beta-CARD-20(22)-ENOLIDE, 3-beta,6,14-TRIHYDROXY-, Card-20(22)-enolide, 3,6,14-trihydroxy-, (3beta,5beta)-, AC1L1QVV, LS-52501, 102305-50-0, 3- [ (3S, 5R, 10R, 13R, 14S, 17R) -3, 6, 14-trihydroxy-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]-2H-furan-5-one. CAS No. 102305-50-0. Molecular formula: C23H34O5. Mole weight: 390.513 g/mol. Purity: 0.96. IUPACName: 3- [ (3S, 5R, 10R, 13R, 14S, 17R) -3, 6, 14-trihydroxy-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]-2H-furan-5-one. Canonical SMILES: CC12CCC (CC1C (CC3C2CCC4 (C3 (CCC4C5=CC (=O)OC5)O)C)O)O. Density: 1.297g/cm³. Catalog: ACM102305500. Alfa Chemistry. 3
3- [ (3S, 5R, 10S, 13R, 14S, 16S, 17R) -14, 16-Dihydroxy-3- [ (2R, 5R) -5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]-2H-fur Heterocyclic Organic Compound. Alternative Names: Desacetyl-hongheloside A, 16-Deacetylhongheloside A, AC1L1OLT, Card-20(22)enlide, 3-(2,6-dideoxy-3-O-methyl-D-ribo-hexopyranosyl)oxy)-14,16-dihydroxy-, (3-beta,5-beta,16-beta)-, 101310-92-3, 3- [ (3S, 5R, 10S, 13R, 14S, 16S, 17R) -14, 16-dihydroxy-3- [ (2R, 5R) -5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]-2H-furan-5-one. CAS No. 101310-92-3. Molecular formula: C30H46O8. Mole weight: 534.681 g/mol. Purity: 0.96. IUPACName: 3- [ (3S, 5R, 10S, 13R, 14S, 16S, 17R) -14, 16-dihydroxy-3- [ (2R, 5R) -5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]-2H-furan-5-one. Density: 1.27g/cm³. Catalog: ACM101310923. Alfa Chemistry. 3
3-[(3S,5R,10S,13R,14S,17R)-3-[(2R,5S)-3,5-Dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-11-oxo-2,3,4,5,6,7,8,9,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan Heterocyclic Organic Compound. Alternative Names: Desaroside, BRN 0071919, 5-beta-Card-20(22)-enolide, 3-beta-((6-deoxy-3-O-methylgalactopyranosyl)oxy)-14-hydroxy-11-oxo-, AC1L1OS9, LS-52336, 101418-20-6, 3-[(3S,5R,10S,13R,14S,17R)-3-[(2R,5S)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-11-oxo-2,3,4,5,6,7,8,9,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one. CAS No. 101418-20-6. Molecular formula: C30H44O9. Mole weight: 548.665 g/mol. Purity: 0.96. IUPACName: 3-[(3S,5R,10S,13R,14S,17R)-3-[(2R,5S)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-11-oxo-2,3,4,5,6,7,8,9,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one. Density: 1.31g/cm³. Catalog: ACM101418206. Alfa Chemistry. 3
3- [ (3S, 5R, 8R, 9S, 10S, 12R, 13S, 14S, 17R) -3- [ (2R, 4S, 5S, 6R) -4, 5-Dihydroxy-6-methyloxan-2-yl]oxy-12, 14-dihydroxy-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]- Heterocyclic Organic Compound. CAS No. 100634-15-9. Molecular formula: C29H44O8. Mole weight: 520.655 g/mol. Purity: 0.96. Catalog: ACM100634159. Alfa Chemistry. 3
3-(3-Thienyl)acrylic acid Heterocyclic Organic Compound. CAS No. 102696-71-9. Molecular formula: C7H6O2S. Mole weight: 154.19. Catalog: ACM102696719. Alfa Chemistry. 3
3,3'-Thiodipropionitrile Heterocyclic Organic Compound. CAS No. 11-97-7. Purity: 0.96. Catalog: ACM11977. Alfa Chemistry. 3
3-(3-Trifluoromethyl-pyrazol-1-yl)-propylamine Heterocyclic Organic Compound. Alternative Names: 3-(3-trifluoromethyl-pyrazol-1-yl)-propylamine, SBB022324, 3-(3-Trifluoromethyl-pyrazol-1-yl)propyl amine, 3-[3- (trifluoromethyl) pyrazolyl]propylamine, 1006455-31-7, CTK7E8258, MolPort-000-891-169, STK347010, AKOS000301612, RTR-056456, TR-056456, ST45128005, 3-[3-(trifluoromethyl)pyrazol-1-yl]propan-1-amine, 3-[3-(trifluoromethyl)-1H-pyrazol-1-yl]propan-1-amine. CAS No. 1006455-31-7. Molecular formula: C7H10F3N3. Mole weight: 193.17. Purity: 0.96. IUPACName: 3-[3-(trifluoromethyl)pyrazol-1-yl]propan-1-amine. Canonical SMILES: C1=CN(N=C1C(F)(F)F)CCCN. Catalog: ACM1006455317. Alfa Chemistry. 3
3-[4-(1-Adamantyl)piperazin-1-yl]propan-1-ol hydrochloride Heterocyclic Organic Compound. Alternative Names: 1-Piperazinepropanol, 4-(1-adamantyl)-, hydrochloride, 4-(1-Adamantyl)-1-piperazinepropanol hydrochloride, AC1Q3F9I, AC1L21I5, LS-113275, 1-Piperazinepropanol, 4-(1-adamantyl)-, HCl, 3-[4-(1-adamantyl)piperazin-1-yl]propan-1-ol hydrochloride, 102517-12-4. CAS No. 102517-12-4. Molecular formula: C17H31ClN2O. Mole weight: 314.894 g/mol. Purity: 0.96. IUPACName: 3-[4-(1-adamantyl)piperazin-1-yl]propan-1-ol;hydrochloride. Canonical SMILES: C1CN(CCN1CCCO)C23CC4CC(C2)CC(C4)C3. Cl. Catalog: ACM102517124. Alfa Chemistry. 3
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine Heterocyclic Organic Compound. Alternative Names: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine, 1198094-97-1, AC1Q2CTD, CTK4B1502, AKOS015842234, AG-L-20691, AK-56025, FT-0681291, I02-4262, 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine. CAS No. 1198094-97-1. Molecular formula: C14H16BF3N2O2. Mole weight: 312.1. Purity: 0.96. IUPACName: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CNC3=NC=C (C=C23)C (F) (F)F. Catalog: ACM1198094971. Alfa Chemistry. 3
3,4,4'-Trichlorocarbanilide Heterocyclic Organic Compound. CAS No. 101-20-2. Molecular formula: C13H9Cl3N2O. Mole weight: 315.58. Purity: ≥98%. Catalog: ACM101202. Alfa Chemistry. 3

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