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3-[(3,4-Difluorophenyl)thio]piperidine Heterocyclic Organic Compound. CAS No. 1247482-46-7. Catalog: ACM1247482467. Alfa Chemistry. 5
3-(3,4-Dihydroxyphenyl)-N-N-propylpiperidine Heterocyclic Organic Compound. CAS No. 103150-17-0. Catalog: ACM103150170. Alfa Chemistry. 5
3-(3,4-Dimethoxyphenyl)-pentane-2-one Heterocyclic Organic Compound. CAS No. 105638-31-1. Molecular formula: C13H18O3. Mole weight: 222.28. Catalog: ACM105638311. Alfa Chemistry. 5
3,3'-(5,5'-(Pyridine-2,6-diyl)bis(oxazole-5,2-diyl))dibenzaldehyde Nitrogen-Donor Ligands. Alternative Names: 3-[5-[6-[2-(3-Formylphenyl)-1,3-oxazol-5-yl]pyridin-2-yl]-1,3-oxazol-2-yl]benzaldehyde. CAS No. 1224193-67-2. Molecular formula: C25H15N3O4. Mole weight: 421.4. Purity: 0.98. IUPACName: 3-[5-[6-[2-(3-formylphenyl)-1,3-oxazol-5-yl]pyridin-2-yl]-1,3-oxazol-2-yl]benzaldehyde. Catalog: ACM1224193672. Alfa Chemistry. 5
3,3,5,5-Tetracarboxydiphenylmethane Heterocyclic Organic Compound. Alternative Names: Linker for PCN-12 MOF, SureCN1950244, 3,3 inverted exclamation marka,5,5 inverted exclamation marka-Tetracarboxydiphenylmethane, 10397-52-1. CAS No. 10397-52-1. Molecular formula: C17H12O8. Mole weight: 344.27. Purity: 0.96. IUPACName: 5-[(3,5-dicarboxyphenyl)methyl]benzene-1,3-dicarboxylic acid. Canonical SMILES: C1=C (C=C (C=C1C (=O)O)C (=O)O)CC2=CC (=CC (=C2)C (=O)O)C (=O)O. Catalog: ACM10397521. Alfa Chemistry. 5
3-[[3, 5-Bis (trifluoromethyl)phenyl]amino]-4-[[ (1R, 2R)-2- (dimethylamino)-1, 2-diphenylethyl]amino]-3-cyclobutene-1, 2-dione, 98%, (99% ee) Nitrogen-containing Catalysts. Alternative Names: 1223105-89-2; 2-[3, 5-Bis (trifluoromethyl)anilino]-1-[[ (1R, 2R)-2- (dimethylamino)-1, 2-diphenylethyl]amino]-1-cyclobutene-3, 4-dione; 3-[[3, 5-Bis (trifluoromethyl)phenyl]amino]-4-[[ (1R, 2R)-2- (dimethylamino)-1, 2-diphenylethyl]amino]-3-cyclobutene-1, 2-dione, 98%, (99% ee). CAS No. 1223105-89-2. Molecular formula: C28H23F6N3O2. Mole weight: 547.501g/mol. IUPACName: 3-[3, 5-bis(trifluoromethyl)anilino]-4-[[(1R, 2R)-2-(dimethylamino)-1, 2-diphenylethyl]amino]cyclobut-3-ene-1, 2-dione. Canonical SMILES: CN (C)C (C1=CC=CC=C1)C (C2=CC=CC=C2)NC3=C (C (=O)C3=O)NC4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. Catalog: ACM1223105892. Alfa Chemistry. 5
3-(3,5-DIFLUORO-PHENYL)-PROPAN-1-OL Heterocyclic Organic Compound. Alternative Names: 3-(3,5-DIFLUORO-PHENYL)-PROPAN-1-OL. CAS No. 105219-37-2. Molecular formula: C9H10F2O. Mole weight: 172.1719064. Catalog: ACM105219372. Alfa Chemistry. 5
3-(3,5-Diiodo-4-hydroxybenzoyl)-2-methyl-benzofuran Heterocyclic Organic Compound. Alternative Names: 3-(3,5-DIIODO-4-HYDROXYBENZOYL)-2-METHYL-BENZOFURAN. CAS No. 10402-56-9. Molecular formula: C16H10I2O3. Mole weight: 504.06. Catalog: ACM10402569. Alfa Chemistry. 5
3-(3,5-Dimethoxy-phenyl)-propionaldehyde Heterocyclic Organic Compound. Alternative Names: 3-(3,5-DIMETHOXY-PHENYL)-PROPIONALDEHYDE. CAS No. 125187-47-5. Molecular formula: C11H14O3. Mole weight: 194.22706. Purity: 0.96. IUPACName: 3-(3,5-dimethoxyphenyl)propanal. Density: 1.055g/cm³. Catalog: ACM125187475. Alfa Chemistry. 5
[3-(3,5-Dimethyl-1H-1,2,4-triazol-1-yl)propyl]-amine Heterocyclic Organic Compound. Alternative Names: 1060817-15-3, 3-(3,5-DIMETHYL-1H-1,2,4-TRIAZOL-1-YL)-1-PROPANAMINE, CTK4A4358, SBB050490, AKOS005172535, AG-D-20288, AK-55498, KB-95070, BB 0240312, FT-0683074, 3-(dimethyl-1,2,4-triazol-1-yl)propan-1-amine, I05-1493, 3-(3,5-Dimethyl-[1,2,4]triazol-1-yl)-propylamine, 3-(3,5-Dimethyl-[1,2,4]triazol-1-yl)-propylami ne, 3-(3,5-Dimethyl-1H-1,2,4-triazol-1-yl)propan-1-amine. CAS No. 1060817-15-3. Molecular formula: C7H14N4. Mole weight: 154.22. Purity: 0.96. IUPACName: 3-(3,5-dimethyl-1,2,4-triazol-1-yl)propan-1-amine. Canonical SMILES: CC1=NN(C(=N1)C)CCCN. Catalog: ACM1060817153. Alfa Chemistry. 5
3-(3,5-Ditert-butyl-4-hydroxyphenyl)propanoic acid Heterocyclic Organic Compound. Alternative Names: Fenozan, 20170-32-5, 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic acid, 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoic acid, 3,5-di-tert-Butyl-4-hydroxyphenylpropionic acid, EINECS 243-556-1, 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 123173-45-5, 3-[3,5-bis(tert-butyl)-4-hydroxyphenyl]propanoic acid, AC1L3FML, AC1Q1LVV, ACMC-1CS0I, Oprea1_499142, Oprea1_601096, KSC496S5F, ARONIS24376, dibutylhydroxyphenylpropanoicacid, Jsp004119, CTK3J6952. CAS No. 123173-45-5. Molecular formula: C17H26O3. Mole weight: 278.387 g/mol. Purity: 0.96. IUPACName: 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoic acid. Canonical SMILES: CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CCC (=O)O. ECNumber: 243-556-1. Catalog: ACM123173455. Alfa Chemistry. 5
3,3',5-triiodo-L-thyronine-13C6 13C Labeled Compounds. Alternative Names: (S)-2-amino-3-(4-(4-hydroxy-3-iodophenoxy-1,2,3,4,5,6-13C6)-3,5-diiodophenyl)propanoic acid. CAS No. 1217843-81-6. Mole weight: 656.93. Purity: >97%. Catalog: ACM1217843816. Alfa Chemistry. 5
3-(3-amino-3-oxopropyl)-2-[[1-methyl-2-(p-tolyl)-1H-indol-3-yl]azo]benzothiazolium chloride Cationic Dyes. Alternative Names: 3-(3-amino-3-oxopropyl)-2-[[1-methyl-2-(p-tolyl)-1H-indol-3-yl]azo]benzothiazolium chloride;Basic Red 39;C.I. Basic Red 39. CAS No. 12221-63-5. Molecular formula: C26H24N5OS?Cl. Mole weight: 490.0286. Catalog: ACM12221635. Alfa Chemistry. 5
3-(3-Amino-3-oxopropyl)-2-[[4-(diethylamino)-m-tolyl]azo]-6-methylbenzothiazolium chloride Heterocyclic Organic Compound. CAS No. 12221-39-5. Molecular formula: C22H28ClN5OS. Mole weight: 446.00862. Catalog: ACM12221395. Alfa Chemistry. 5
3-(3-Amino-3-oxopropyl)-2-[[4-(diethylamino)phenyl]azo]-6-ethoxybenzothiazolium chloride Heterocyclic Organic Compound. Alternative Names: 3-(3-amino-3-oxopropyl)-2-[[4-(diethylamino)phenyl]azo]-6-ethoxybenzothiazolium chloride;Basic blue 66 (C.I. 11075);C.I. Basic Blue 66;Aizen Cathilon Blue CD-RLH;Aizen Cathilon Blue NBLH.;Benzathiazolium, 3-(3-amino-3-oxopropyl)-2-[[4-(diethylamino)phenyl]azo]-6-ethoxy, chloride;Cationic Blue NBLH;Benzothiazolium, 3-(3-amino-3-oxopropyl)-2-((4-(diethylamino)phenyl)azo)-6-ethoxy-, chloride. CAS No. 12221-38-4. Molecular formula: C22H28ClN5O2S. Mole weight: 462.00802. Catalog: ACM12221384. Alfa Chemistry. 5
3-{[3-(Benzyloxy)-3-oxopropyl]carbamoyl}-6-chloro-2-oxo-2H-chromen-7-yl butanoate Heterocyclic Organic Compound. CAS No. 1029773-10-1. Molecular formula: C24H22ClNO7. Mole weight: 471.887. Purity: 0.96. IUPACName: 3-{[3-(Benzyloxy)-3-oxopropyl]carbamoyl}-6-chloro-2-oxo-2H-chrome n-7-. Catalog: ACM1029773101. Alfa Chemistry. 5
3,3'-Bipyridine-5,5'-dicarbonitrile Heterocyclic Organic Compound. CAS No. 1226808-65-6. Molecular formula: C12H6N4. Purity: 0.95. Catalog: ACM1226808656. Alfa Chemistry. 5
3,3-Bis-(4-hydroxyphenyl)-2(3H)-indolone Heterocyclic Organic Compound. Alternative Names: 3,3-bis-(4-Hydroxyphenyl)-2(3H)-indolone;Oxyphenisatin. CAS No. 125-13-3. Molecular formula: C20H15NO3. Mole weight: 317.34. Purity: 0.96. IUPACName: 3,3-bis(4-hydroxyphenyl)-1H-indol-2-one. Canonical SMILES: C1=CC=C2C (=C1)C (C (=O)N2) (C3=CC=C (C=C3)O)C4=CC=C (C=C4)O. Density: 1.352g/cm³. ECNumber: 204-728-1. Catalog: ACM125133. Alfa Chemistry. 5
3,3-Bis(bromomethyl)-1-(p-toluenesulfonyl)azetidine 95+% Heterocyclic Organic Compound. Alternative Names: 3,3-Bis(bromomethyl)-1-tosylazetidine, 1041026-61-2, 3,3-Bis(bromomethyl)-1-(p-toluenesulfonyl)azetidine, SureCN896730, CTK8C5159, MolPort-020-003-848, ANW-74370, AKOS015950469, PB16832, RP07531, AK-59465, KB-233859, FT-0686086, Y6893, 3,3-bis(bromomethyl)-1-(4-methylbenzenesulfonyl)azetidine, 3,3-BIS(BROMOMETHYL)-1-(P-TOLYLSULFONYL)AZETIDINE. CAS No. 1041026-61-2. Molecular formula: C12H15Br2NO2S. Mole weight: 397.13. Purity: 0.96. IUPACName: 3,3-bis(bromomethyl)-1-(4-methylphenyl)sulfonylazetidine. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)N2CC (C2) (CBr)CBr. Catalog: ACM1041026612. Alfa Chemistry. 5
3-(3-BROMO-4-FLUORO-PHENYL)-PROPIONALDEHYDE Heterocyclic Organic Compound. Alternative Names: 3-(3-BROMO-4-FLUORO-PHENYL)-PROPIONALDEHYDE. CAS No. 124170-34-9. Molecular formula: C9H8BrFO. Mole weight: 231.0616232. Catalog: ACM124170349. Alfa Chemistry. 5
3-(3-Bromophenyl)-1,2,4-oxadiazole Other. CAS No. 1033202-12-8. Molecular formula: C8H5BrN2O. Mole weight: 225. Purity: 0.98. Catalog: ACM1033202128. Alfa Chemistry. 5
3-(3-Chloro-6-methoxyphenyl)-1-propene Heterocyclic Organic Compound. CAS No. 105591-47-7. Catalog: ACM105591477. Alfa Chemistry. 5
3,3'-Dicarboxylic diphenyl disulfide Heterocyclic Organic Compound. Alternative Names: 3,3'-Dicarboxylic diphenyl disulfide;3,3'-Dithiobisbenzoic acid. CAS No. 1227-49-2. Molecular formula: C14H10O4S. Mole weight: 306.36. Appearance: Yellow Solid. Catalog: ACM1227492. Alfa Chemistry. 5
3,3-Dichloro-1,1,1-trifluoroacetone hydrate Heterocyclic Organic Compound. Alternative Names: 3,3-Dichloro-1,1,1-trifluoropropan-2-one hydrate. CAS No. 1049731-87-4. Molecular formula: C3H3Cl2F3O2. Mole weight: 198.95. Purity: 0.96. IUPACName: 3,3-dichloro-1,1,1-trifluoropropan-2-one;hydrate. Canonical SMILES: C(C(=O)C(F)(F)F)(Cl)Cl.O. Catalog: ACM1049731874. Alfa Chemistry. 5
3,3-Diethoxy-1,2-propanediol Heterocyclic Organic Compound. Alternative Names: 3,3-diethoxypropane-1,2-diol, 3,3-Diethoxy-1,2-propanediol, 10487-05-5, dl-Glyceraldehyde diethylacetal, AC1LBV5M, CTK1I9279, DL-Glyceraldehyde Diethyl Acetal, 3,3-diethoxy-propane-1,2-diol, 1,2-Propanediol, 3,3-diethoxy-, T331, FT-0657378, G0216, A801082, S14-1492, 62334-33-2. CAS No. 10487-05-5. Molecular formula: C7H16O4. Mole weight: 164.2. Purity: 0.96. IUPACName: 3,3-diethoxypropane-1,2-diol. Density: 0.943 g/mL at 25ºC(lit.). Catalog: ACM10487055. Alfa Chemistry. 5
3,3'-Diethylselenacarbocyanine iodide Heterocyclic Organic Compound. Alternative Names: 3-ethyl-2-[3-(3-ethyl-3H-benzoselenazol-2-ylidene)prop-1-enyl]benzoselenazolium iodide; 3.3'-DiethylselenacarbocyanineIodide. CAS No. 1049-38-3. Molecular formula: C21H21IN2Se2. Mole weight: 586.22931. Catalog: ACM1049383. Alfa Chemistry. 5
3,3-Difluoro-8-azabicyclo[3.2.1]octane hydrochloride Heterocyclic Organic Compound. Alternative Names: 3,3-difluoro-8-azabicyclo[3.2.1]octane hydrochloride, 1234616-11-5, SureCN167718, 1254104-06-7, AKOS015949308, RP08880, AM20080174, FT-0684858. CAS No. 1234616-11-5. Molecular formula: C7H11F2N.ClH. Mole weight: 183.628. Purity: 0.96. IUPACName: 3, 3-difluoro-8-azabicyclo[3.2.1]octane; hydrochloride. Canonical SMILES: C1CC2CC(CC1N2)(F)F.Cl. Catalog: ACM1234616115. Alfa Chemistry. 5
3,3'-Dimethyl-4,4'-bis[N,N'-di(4-methylphenyl)amino]biphenyl Heterocyclic Organic Compound. CAS No. 105465-13-2. Purity: 0.96. Catalog: ACM105465132. Alfa Chemistry. 5
3,3-Dimethyl-4-morpholinecarboximidamide Heterocyclic Organic Compound. Alternative Names: SCHEMBL9381377, AKOS010693499, 3,3-dimethyl-4-Morpholinecarboximidamide, DB-062314, 1247537-73-0. CAS No. 1247537-73-0. Molecular formula: C7H15N3O. Mole weight: 157.213500 [g/mol]. Purity: 0.96. IUPACName: 3,3-dimethylmorpholine-4-carboximidamide. Canonical SMILES: CC1(COCCN1C(=N)N)C. Catalog: ACM1247537730. Alfa Chemistry. 5
3-(3-(Dimethylamino)phenyl)-5-fluoroindolin-2-one Heterocyclic Organic Compound. CAS No. 1042159-64-7. Molecular formula: C16H15FN2O. Mole weight: 270.301503;g/mol. Purity: 0.96. IUPACName: 3-[3-(dimethylamino)phenyl]-5-fluoro-1,3-dihydroindol-2-one. Canonical SMILES: CN (C)C1=CC=CC (=C1)C2C3=C (C=CC (=C3)F)NC2=O. Catalog: ACM1042159647. Alfa Chemistry. 5
(3,3-Dimethylbutyl)Trichlorosilane Halosilane. Alternative Names: (3,3-DIMETHYLBUTYL)TRICHLOROSILANE; Silane,trichloro(3,3-dimethylbutyl). CAS No. 105732-02-3. Molecular formula: C6H13Cl3Si. Mole weight: 219.61 g/mol. Appearance: Transparent liquid. Purity: 95%+. IUPACName: trichloro(3,3-dimethylbutyl)silane. Canonical SMILES: CC(C)(C)CC[Si](Cl)(Cl)Cl. Density: 1.1355 g/mL. Catalog: ACM105732023. Alfa Chemistry. 5
3,3-Dimethylcyclobutanemethanamine Heterocyclic Organic Compound. Alternative Names: 3,3-dimethyl-cyclobutylmethylamine, 1244949-67-4, CTK4B3928, 3,3-Dimethylcyclobutanemethanamine, (3,3-dimethylcyclobutyl)methylamine, [(3,3-dimethylcyclobutyl)methyl]amine, AKOS013566935, AG-L-59837, RP19111, EN001436, BB 0262904, F2147-1519. CAS No. 1244949-67-4. Molecular formula: C7H15N. Mole weight: 113.200700 [g/mol]. Purity: 0.96. IUPACName: (3,3-dimethylcyclobutyl)methanamine. Canonical SMILES: CC1(CC(C1)CN)C. Catalog: ACM1244949674. Alfa Chemistry. 5
3,3'-(Dimethylsilanediyl)Bis(Propan-1-ol) Organosilicone. CAS No. 10325-32-3. Molecular formula: C8H20O2Si. Purity: 0.97. Catalog: ACM10325323. Alfa Chemistry. 5
3, 3'-Diphenyl-[1, 1'-binaphthalene]-2, 2'-diamine Nitrogen-Donor Ligands. Alternative Names: 1-(2-Amino-3-phenylnaphthalen-1-yl)-3-phenylnaphthalen-2-amine. CAS No. 1229013-43-7. Molecular formula: C32H24N2. Mole weight: 436.55. Purity: 0.98. IUPACName: 1-(2-amino-3-phenylnaphthalen-1-yl)-3-phenylnaphthalen-2-amine. Catalog: ACM1229013437. Alfa Chemistry. 5
3-(3-(Ethoxycarbonyl)piperidine-1-carbonyl)phenylboronic acid Heterocyclic Organic Compound. Alternative Names: 1218790-81-8, 3-(3-(ETHOXYCARBONYL)PIPERIDINE-1-CARBONYL)PHENYLBORONIC ACID, ACMC-209aij, SureCN2554801, CTK4B2851, ANW-17897, AKOS015838731, AG-L-21170, AK107619, KB-26720, A-5669, I04-2112, 3-(3-(Ethoxycarbonyl)piperidine-1-carbonyl)phenylboronic acid,, (3-(3-(Ethoxycarbonyl)piperidine-1-carbonyl)phenyl)boronic acid. CAS No. 1218790-81-8. Molecular formula: C15H20BNO5. Mole weight: 305.1. Purity: 0.96. IUPACName: [3-(3-ethoxycarbonylpiperidine-1-carbonyl)phenyl]boronic acid. Canonical SMILES: B (C1=CC (=CC=C1)C (=O)N2CCCC (C2)C (=O)OCC) (O)O. Catalog: ACM1218790818. Alfa Chemistry. 5
3-(3-Fluorophenyl)pyrrolidine Heterocyclic Organic Compound. Alternative Names: 3-(3-FLUOROPHENYL)PYRROLIDINE;Pyrrolidine, 3-(3-fluorophenyl)-. CAS No. 125067-75-6. Molecular formula: C10H12FN. Mole weight: 165.21. Purity: 0.97. Catalog: ACM125067756. Alfa Chemistry. 5
3-(3-Fluorophenyl)tetrahydro-3-furancarbonitrile Heterocyclic Organic Compound. Alternative Names: 1060817-43-7, 3-(3-FLUOROPHENYL)TETRAHYDRO-3-FURANCARBONITRILE, Ambcb4029207, CTK4A4374, MolPort-016-631-208, AKOS005264899, AK121624, Y-6558, 3-(3-Fluorophenyl)tetrahydrofuran-3-carbonitrile. CAS No. 1060817-43-7. Molecular formula: C11H10FNO. Mole weight: 191.201603 [g/mol]. Purity: 0.96. IUPACName: 3-(3-fluorophenyl)oxolane-3-carbonitrile. Canonical SMILES: C1COCC1(C#N)C2=CC(=CC=C2)F. Catalog: ACM1060817437. Alfa Chemistry. 5
3-(3-Hydroxyphenyl)-1,3-oxazolidin-2-one Heterocyclic Organic Compound. Alternative Names: 3-(3-hydroxyphenyl)-1,3-oxazolidin-2-one, SBB017855, 1038713-37-9, SureCN12362785, CTK4A2462, MolPort-005-271-935, BBL003402, STK895068, ZINC19093329, 3-(3-Hydroxyphenyl)oxazolidin-2-one, AKOS005172421, AG-D-15317, MCULE-2434385472, AK124577, FT-0683217, ST45028858, I14-30923. CAS No. 1038713-37-9. Molecular formula: C9H9NO3. Mole weight: 179.18. Purity: 0.96. IUPACName: 3-(3-hydroxyphenyl)-1,3-oxazolidin-2-one. Canonical SMILES: C1COC(=O)N1C2=CC(=CC=C2)O. Catalog: ACM1038713379. Alfa Chemistry. 5
3-(3-Methoxyphenyl)Propionic Acid Heterocyclic Organic Compound. CAS No. 10516-71-9. Molecular formula: C10H12O3. Mole weight: 180.2. Purity: 0.98. Catalog: ACM10516719. Alfa Chemistry. 5
3-(3-Methylisoxazol-5-yl)propan-1-ol Heterocyclic Organic Compound. Alternative Names: 3-(3-methylisoxazol-5-yl)propan-1-ol;105658-49-9;3-Methyl-5-isoxazolepropanol;3-(3-methyl-1,2-oxazol-5-yl)propan-1-ol;3-(3-Methyl-5-isoxazolyl)-1-propanol;5-(3-hydroxypropyl)-3-methyl isoxazole; 5-Isoxazolepropanol, 3-methyl-; ACMC-1C8R5; SCHEMBL1052595; DTXSID00434043; AMY18164; ZINC2540028; AKOS005207024; MCULE-5126782118; 3-(3-Methylisoxazol-5-yl)propyl alcohol;AC-13243;AS-50092;AB0033057;DB-059374;CS-0061410;FT-0714639;X6519;L-3181;J-510623;F2147-0167. CAS No. 105658-49-9. Molecular formula: C7H11NO2. Mole weight: 141.17g/mol. Purity: 0.96. IUPACName: 3-(3-methyl-1,2-oxazol-5-yl)propan-1-ol. Canonical SMILES: CC1=NOC(=C1)CCCO. Density: 1.098g/cm³. Catalog: ACM105658499. Alfa Chemistry. 5
3-(3-Methylphenyl)-1-propanamine Amines. Alternative Names: AKOS BB-3058;3-M-TOLYL-PROPYLAMINE;3-(3-METHYLPHENYL)-1-PROPANAMINE;OTAVA-BB 1038709;UKRORGSYN-BB BBV-182393. CAS No. 104774-85-8. Molecular formula: C10H15N. Mole weight: 149.23. Catalog: ACM104774858. Alfa Chemistry. 5
3-(3-Nitrophenyl)-5-propyl-1,2,4-oxadiazole Heterocyclic Organic Compound. Alternative Names: 3-(3-Nitrophenyl)-5-propyl-1,2,4-oxadiazole, 1033202-02-6, CTK4A1964, ACMC-209867, ANW-14861, AKOS015833367, AG-D-13938, AK-93858, KB-26880, A-4256, 3-(3-Nitrophenyl)-5-propyl-1,2,4-oxadiazole,, I14-24566. CAS No. 1033202-02-6. Molecular formula: C11H11N3O3. Mole weight: 233.223340 [g/mol]. Purity: 0.96. IUPACName: 3-(3-nitrophenyl)-5-propyl-1,2,4-oxadiazole. Canonical SMILES: CCCC1=NC (=NO1)C2=CC (=CC=C2)[N+] (=O)[O-]. Catalog: ACM1033202026. Alfa Chemistry. 5
3-(3-Nitrophenyl)prop-2-yn-1-ol Heterocyclic Organic Compound. Alternative Names: AKOS PRN-0004;3-(3-NITRO-PHENYL)-PROP-2-YN-1-OL. CAS No. 103606-71-9. Molecular formula: C9H7NO3. Mole weight: 177.16. Purity: 0.96. IUPACName: 3-(3-nitrophenyl)prop-2-yn-1-ol. Canonical SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C#CCO. Density: 1.34g/cm³. Catalog: ACM103606719. Alfa Chemistry. 5
3-(3-Phenoxy-phenyl)-propionaldehyde Heterocyclic Organic Compound. Alternative Names: 3-(3-PHENOXY-PHENYL)-PROPIONALDEHYDE. CAS No. 122801-83-6. Molecular formula: C15H14O2. Mole weight: 226.27046. Purity: 0.96. IUPACName: 3-(3-phenoxyphenyl)propanal. Density: 1.094g/cm³. Catalog: ACM122801836. Alfa Chemistry. 5
3, 3'-[ (Phenylmethylene)bis (thio)]bispropionic acid Heterocyclic Organic Compound. Alternative Names: CID70572, EINECS 213-845-7, 3,3-(Benzylidenedithio)dipropanoic acid, 3, 3- ( (Phenylmethylene)bis (thio))bispropionic acid, Propanoic acid, 3, 3-((phenylmethylene)bis(thio))bis-, 1030-02-0. CAS No. 1030-02-0. Molecular formula: C13H16O4S2. Mole weight: 300.394 g/mol. Purity: 0.96. IUPACName: 3-[2-carboxyethylsulfanyl (phenyl)methyl]sulfanylpropanoic acid. Canonical SMILES: C1=CC=C(C=C1)C(SCCC(=O)O)SCCC(=O)O. Density: 1.348g/cm³. ECNumber: 213-845-7. Catalog: ACM1030020. Alfa Chemistry. 5
3-(3-Pyridyl)aniline dihydrochloride Heterocyclic Organic Compound. Alternative Names: 3-(3-PYRIDYL)ANILINE DIHYDROCHLORIDE, 1049789-92-5, 3-(Pyridin-3-yl)aniline dihydrochloride, CTK4A3539, ANW-54818, AKOS015904456, AG-D-18027, AK-78865, AB1001666, KB-232987, I14-17417. CAS No. 1049789-92-5. Molecular formula: C11H10N2.HCl. Mole weight: 243.132380 [g/mol]. Purity: 0.96. IUPACName: 3-pyridin-3-ylaniline;dihydrochloride. Canonical SMILES: C1=CC(=CC(=C1)N)C2=CN=CC=C2.Cl.Cl. Catalog: ACM1049789925. Alfa Chemistry. 5
3-(3-Sulfopropyl)-2-([3-[(3-pentyl-2-benzothiazolinylidene)methyl]-5,5-dimethyl-2-cyclohexen-1-ylidene]methyl)benzothiazolium inner salt Heterocyclic Organic Compound. Alternative Names: BENZOTHIAZOLIUM, 2-[[5,5-DIMETHYL-3-[(3-PENTYL-2(3H)-BENZOTHIAZOLYLIDENE)METHYL]-2-CYCLOHEXEN-1-YLIDENE]METHYL]-3-(3-SULFOPROPYL)-, INNER SALT;3-(3-SULFOPROPYL)-2-([3-[(3-PENTYL-2-BENZOTHIAZOLINYLIDENE)METHYL]-5,5-DIMETHYL-2-CYCLOHEXEN-1-YLIDENE]METHYL). CAS No. 122341-51-9. Molecular formula: C32H38N2O3S3. Mole weight: 594.85. Catalog: ACM122341519. Alfa Chemistry. 5
3,3'-Thiobis[n-dodecylpropionamide] Heterocyclic Organic Compound. Alternative Names: N,N-Dilaurylthiodipropionamide, NSC137816, CID82685, EINECS 234-041-2, 3,3-Thiobis(N-dodecylpropionamide), NSC 137816, Propanamide, 3,3-thiobis(N-dodecyl-, Propanamide, 3,3-thiobis[N-dodecyl-, Propionamide, 3,3-thiobis[N-dodecyl-, Propionamide, 3,3-thiobis(N-dodecyl- (8CI), 10508-00-6. CAS No. 10508-00-6. Molecular formula: C30H60N2O2S. Mole weight: 512.874600 [g/mol]. Purity: 0.96. IUPACName: N-dodecyl-3-[3-(dodecylamino)-3-oxopropyl]sulfanylpropanamide. Canonical SMILES: CCCCCCCCCCCCNC (=O)CCSCCC (=O)NCCCCCCCCCCCC. Density: 0.933g/cm³. ECNumber: 234-041-2. Catalog: ACM10508006. Alfa Chemistry. 5
3,3'-Thiodipropanol Heterocyclic Organic Compound. Alternative Names: Thiodipropanol, 3,3-Thiodipropanol, 3,3-Thiodipropan-1-ol, 1-Propanol, 3,3-thiobis-, 205346_ALDRICH, NSC46435, CID66358, EINECS 234-202-7, EINECS 284-094-0, ZINC01678123, LT03331520, 10595-09-2, 84777-64-0. CAS No. 10595-09-2. Molecular formula: C6H14O2S. Mole weight: 150.24. Purity: 0.96. IUPACName: 3-(3-hydroxypropylsulfanyl)propan-1-ol. Canonical SMILES: C(CO)CSCCCO. Density: 1.09. ECNumber: 234-202-7. Catalog: ACM10595092. Alfa Chemistry. 5
3-(3-Trifluoromethyl-phenyl)-propylamine Heterocyclic Organic Compound. Alternative Names: RARECHEM AL BW 1078; 3-(3-TRIFLUOROMETHYL-PHENYL)-PROPYLAMINE; 3-(3-(TRIFLUOROMETHYL)PHENYL)PROPAN-1-AMINE. CAS No. 104774-87-0. Molecular formula: C10H12F3N. Mole weight: 203.2067. Purity: 0.97. Catalog: ACM104774870. Alfa Chemistry. 5
3-(3-Trifluoromethyl-phenyl)-thiophene Heterocyclic Organic Compound. Alternative Names: AKOS BAR-1395;3-(3-TRIFLUOROMETHYL-PHENYL)-THIOPHENE. CAS No. 122159-58-4. Molecular formula: C11H7F3S. Mole weight: 228.23. Catalog: ACM122159584. Alfa Chemistry. 5
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaboratophenyl)-methyl triphenylphosphonium bromide Phosphonium-Based Ionic Liquids. CAS No. 1247025-85-9. Molecular formula: C31H33BBrO2P. Mole weight: 559.29. Purity: 0.95. IUPACName: Triphenyl-[[3-(4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl)phenyl]methyl]phosphanium; bromide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C[P+] (C3=CC=CC=C3) (C4=CC=CC=C4)C5=CC=CC=C5. [Br-]. Catalog: ACM1247025859. Alfa Chemistry. 5
3-[4-(4-Nitrophenyl)piperazin-1-yl]-3-oxopropanenitrile Heterocyclic Organic Compound. Alternative Names: Oprea1_180497, MolPort-002-465-524, ZINC03887011, CID3845551, PB-90261253, 122648-74-2. CAS No. 122648-74-2. Molecular formula: C13H14N4O3. Mole weight: 274.275. Purity: 0.96. IUPACName: 3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxopropanenitrile. Canonical SMILES: C1CN (CCN1C2=CC=C (C=C2)[N+] (=O)[O-])C (=O)CC#N. Density: 1.333g/cm³. Catalog: ACM122648742. Alfa Chemistry. 5
[(3,4,5-²H?)furan-2-yl](²H)formaldehyde Furans. Alternative Names: Furfural-d4, 2-Furaldehyde-d4; 2-Formylfuran-d4; 2-Furancarbonal-d4; 2-Furfural-d4; 2-Furylcarboxaldehyde-d4; Fural-d4; Furaldehyde-d4; Furan-2-carboxaldehyde-d4; Furancarbonal; Furfuraldehyde-d4; Furfurol-d4; Furfurole-d4. CAS No. 1219803-80-1. Molecular formula: C5D4O2. Mole weight: 100.11. Appearance: Pale Yellow Oil. Purity: 0.98. Catalog: ACM1219803801. Alfa Chemistry. 5
3,4,5,6,7,8-HEXAHYDRO-2(1H)-QUINOLINONE,97% Heterocyclic Organic Compound. Alternative Names: 3,4,5,6,7,8-Hexahydro-2(1H)-quinolinone, 3,4,5,6,7,8-hexahydroquinolin-2(1h)-one, 10333-11-6, ZINC00155024, AC1LEH4X, AC1Q6FTL, SureCN1763886, 299642_ALDRICH, STOCK1S-56451, CTK4A2005, MolPort-000-478-755, AR-1E8871, STL352465, AKOS002220112, MCULE-7408822423, 1,3,4,5,6,7,8-heptahydroquinolin-2-one, ST50115690, 3,4,5,6,7,8-hexahydro-1H-quinolin-2-one, 2(1H)-Quinolinone,3,4,5,6,7,8-hexahydro-, I08-1143. CAS No. 10333-11-6. Molecular formula: C9H13NO. Mole weight: 151.21. Purity: 0.96. IUPACName: 3,4,5,6,7,8-hexahydro-1H-quinolin-2-one. Canonical SMILES: C1CCC2=C(C1)CCC(=O)N2. Density: 1.09g/cm³. Catalog: ACM10333116. Alfa Chemistry. 5
3,4,5,6-Tetrabromophenolsulfonephthalein Heterocyclic Organic Compound. Alternative Names: Tetrabromosulfonephthalein, 3456-Tbsp, 3,4,5,6-Tetrabromophenolsulfonephthalein, NSC624919, AIDS044105, 227358_SIAL, AIDS-044105, CID122829, NSC 624919, LT00159763, 77172-72-6, 4,4-(4,5,6,7-Tetrabromo-3H-2,1-benzoxathiol-3-ylidene)bisphenol S,S-dioxide, Phenol, 4,4-(4,5,6,7-tetrabromo-3H-2,1-benzoxathiol-3-ylidene)bis-, S,S-dioxide, 123333-63-1, 128915-86-6. CAS No. 123333-63-1. Molecular formula: C19H10Br4O5S. Mole weight: 669.960700 [g/mol]. Purity: indicator. IUPACName: 2,3,4,5-tetrabromo-6-[(4-hydroxyphenyl)-(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonic acid. Canonical SMILES: C1=CC (=O)C=CC1=C (C2=CC=C (C=C2)O)C3=C (C (=C (C (=C3Br)Br)Br)Br)S (=O) (=O)O. Catalog: ACM123333631. Alfa Chemistry. 5
3,4,5,6-Tetrachloropyridine-2-carboxylic acid Heterocyclic Organic Compound. Alternative Names: Tetrachloropicolinic acid, CID82646, EINECS 233-956-4, T242, 3,4,5,6-Tetrachloropyridine-2-carboxylic acid, ST5136645, 2-Pyridinecarboxylic acid, 3,4,5,6-tetrachloro-, Pyridine-2-carboxylic acid, 3,4,5,6-tetrachloro-, 10469-09-7. CAS No. 10469-09-7. Molecular formula: C6HCl4NO2. Mole weight: 260.89. Appearance: White powder. Purity: 0.96. IUPACName: 3,4,5,6-tetrachloropyridine-2-carboxylic acid. Canonical SMILES: C1(=C(C(=NC(=C1Cl)Cl)C(=O)O)Cl)Cl. Density: 1.824 g/cm³. ECNumber: 233-956-4. Catalog: ACM10469097. Alfa Chemistry. 5
3,4,5-Trimethoxybenzaldehyde-D3 Heterocyclic Organic Compound. Alternative Names: 3,4,5-Trimethoxy-benzaldehyde-d3; NSC 16692-d3. CAS No. 1219805-17-0. Molecular formula: C10H12O4. Mole weight: 199.22. Appearance: Brown Solid. Purity: 0.96. IUPACName: 3,5-dimethoxy-4-(trideuteriomethoxy)benzaldehyde. Canonical SMILES: [2H]C ([2H]) ([2H])Oc1c (cc (cc1OC)C=O)OC. Catalog: ACM1219805170. Alfa Chemistry. 5
3,4,5-Trimethoxybenzyl-d9 Alcohol 2H Labeled Compounds. CAS No. 1219805-74-9. Molecular formula: C10H5D9O4. Mole weight: 207.27. Catalog: ACM1219805749. Alfa Chemistry. 5
3-{4-[(Acridin-9-yl)carbonyl]piperazin-1-yl}phenyl benzoate Heterocyclic Organic Compound. CAS No. 1029773-06-5. Molecular formula: C31H25N3O3. Mole weight: 487.5485. Purity: 0.96. IUPACName: 3-[4-(9-Acridinylcarbonyl)-1-piperazinyl]phenyl benzoate. Catalog: ACM1029773065. Alfa Chemistry. 5
3-{4-[(Acridin-9-yl)carbonyl]piperazin-1-yl}phenyl benzyl carbonate Heterocyclic Organic Compound. CAS No. 1029773-34-9. Molecular formula: C32H27N3O4. Mole weight: 517.5745. Purity: 0.96. IUPACName: 3-[4-(9-Acridinylcarbonyl)-1-piperazinyl]phenyl benzyl carbonate. Catalog: ACM1029773349. Alfa Chemistry. 5
3-(4-Amino-phenyl)-chromen-2-one Heterocyclic Organic Compound. Alternative Names: 3-(4-aminophenyl)chromen-2-one, 3-(4-Amino-phenyl)-chromen-2-one, 1218-54-8, 3-(4-aminophenyl)-2H-chromen-2-one, NSC215992, AC1L7I3K, Oprea1_722011, Oprea1_822255, CBDivE_014653, MLS001210068, CHEMBL1528660, CTK4B2813, MolPort-000-656-245, BB_NC-0814, HMS1609D22, HMS2847C18, BBL008054, STK141142, ZINC00060590, AKOS000111323. CAS No. 1218-54-8. Molecular formula: C15H11NO2. Mole weight: 237.26. Purity: 0.96. IUPACName: 3-(4-aminophenyl)chromen-2-one. Canonical SMILES: C1=CC=C2C (=C1)C=C (C (=O)O2)C3=CC=C (C=C3)N. Density: 1.306g/cm³. Catalog: ACM1218548. Alfa Chemistry. 5
3-(4-Amino-pyridin-3-yl)-acrylic acid ethyl ester Heterocyclic Organic Compound. CAS No. 104830-07-1. Molecular formula: C10H12N2O2. Mole weight: 192.21. Catalog: ACM104830071. Alfa Chemistry. 5
3-(4-Azidophenyl)propionic acid Heterocyclic Organic Compound. Alternative Names: 3-(4-AZIDOPHENYL)PROPIONIC ACID, 103489-31-2, ACMC-1BTZ1, AGN-PC-00N5QM, Benzenepropanoic acid,4-azido-, Benzenepropanoic acid, 4-azido-, CTK4A2140, AKOS006229927, AG-D-14407, 3-(4-Azidophenyl)propanoicacid; 3-(4-Azidophenyl)propionic acid; 3-(p-Azidophenyl)propionic acid. CAS No. 103489-31-2. Molecular formula: C9H9N3O2. Mole weight: 191.19. Purity: 0.96. IUPACName: 3-(4-azidophenyl)propanoic acid. Catalog: ACM103489312. Alfa Chemistry. 5
3-(4-(Boc-piperazine-1-carbonyl)phenylboronic acid Heterocyclic Organic Compound. Alternative Names: 1218790-82-9, (3-(4-(tert-Butoxycarbonyl)piperazine-1-carbonyl)phenyl)boronic acid, CTK8B6510, ANW-53562, AKOS015893473, AK-91851, BD230024, A-3846, 3-(4-(BOC-Piperazine-1-carbonyl)phenylboronic acid, I04-5884. CAS No. 1218790-82-9. Molecular formula: C16H23BN2O5. Mole weight: 334.2. Purity: 0.96. IUPACName: [3-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-1-carbonyl]phenyl]boronic acid. Canonical SMILES: B (C1=CC (=CC=C1)C (=O)N2CCN (CC2)C (=O)OC (C) (C)C) (O)O. Catalog: ACM1218790829. Alfa Chemistry. 5
3-(4-Bromophenyl)-2-propen-1-ol Heterocyclic Organic Compound. Alternative Names: 3-(4-bromophenyl)-2-propen-1-ol, 2-Propen-1-ol, 3-(4-bromophenyl)-, (2E)-, 105515-33-1, ACMC-20ex0s, SureCN119647, CTK0G5386, CTK8A1969, AG-A-51897, MCULE-1051095892. CAS No. 105515-33-1. Molecular formula: C9H9BrO. Mole weight: 213.08. Purity: 0.96. IUPACName: 3-(4-bromophenyl)prop-2-en-1-ol. Canonical SMILES: C1=CC(=CC=C1C=CCO)Br. Catalog: ACM105515331. Alfa Chemistry. 5
3-(4-Bromophenyl)-5-(1-chloro-2-methylpropan-2-yl)-1,2,4-oxadiazole Heterocyclic Organic Compound. CAS No. 1033201-95-4. Molecular formula: C12H12BrClN2O. Mole weight: 315.6. Catalog: ACM1033201954. Alfa Chemistry. 5
3-[(4'-Chloro-1-naphthyloxy)methyl]phenylboronic acid Heterocyclic Organic Compound. Alternative Names: SureCN2560724, CTK8F0508, 3-[(4-Chloro-1-naphthyloxy)methyl]phenylboronic acid, 1218790-90-9. CAS No. 1218790-90-9. Molecular formula: C17H14BClO3. Mole weight: 312.56. Appearance: Powder. Purity: 0.96. IUPACName: [3-[(4-chloronaphthalen-1-yl)oxymethyl]phenyl]boronic acid. Canonical SMILES: B (C1=CC (=CC=C1)COC2=CC=C (C3=CC=CC=C32)Cl) (O)O. Catalog: ACM1218790909. Alfa Chemistry. 5
3-[(4-Chloro-2-fluorophenyl)methyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-8-(4-morpholinylmethyl)-imidazo[1,2-b]pyridazin-6-amine hydrochloride Heterocyclic Organic Compound. Alternative Names: LY-2784544 HYDROCHLORIDE. CAS No. 1229236-87-6. Molecular formula: C23H25ClFN7O.HCL. Mole weight: 506.403. Purity: 0.96. IUPACName: 3-(4-chloro-2-fluorobenzyl)-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-8-(m. Catalog: ACM1229236876. Alfa Chemistry. 5
3-(4-Chlorobutyl)-1H-pyrazole Heterocyclic Organic Compound. Alternative Names: 3-(4-chlorobutyl)-1H-pyrazole, KB-27012, 1245647-69-1. CAS No. 1245647-69-1. Molecular formula: C7H11ClN2. Mole weight: 158.628640 [g/mol]. Purity: 0.96. IUPACName: 5-(4-chlorobutyl)-1H-pyrazole. Catalog: ACM1245647691. Alfa Chemistry. 5

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