Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| 3-(2-Bromophenyl)-5-(2,4-dichlorophenyl)-1,2,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 3-(2-Bromophenyl)-5-(2,4-dichlorophenyl)-1,2,4-oxadiazole, 1000339-26-3, ACMC-2097ly, CTK3J8401, ANW-14132, ZINC16124267, AKOS015835129, AG-D-03973, OR59384, AK-93696, KB-26496, A-4022, I14-24659, 3-(2-Bromophenyl)-5-(2,4-dichlorophenyl)-1,2,4-oxadiazole. CAS No. 1000339-26-3. Molecular formula: C14H7BrCl2N2O. Mole weight: 370. Purity: 0.98. IUPACName: 3-(2-bromophenyl)-5-(2,4-dichlorophenyl)-1,2,4-oxadiazole. Catalog: ACM1000339263. |  |
| 3-(2-Bromophenyl)-5-(2-chlorophenyl)-1,2,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 3-(2-Bromophenyl)-5-(2-chlorophenyl)-1,2,4-oxadiazole, 1000339-28-5, ACMC-2097m0, CTK3J8403, ANW-14134, ZINC16124261, AKOS015835130, AG-D-03975, OR59381, AK-93688, KB-26497, A-4024, I14-24660, 3-(2-Bromophenyl)-5-(2-chlorophenyl)-1,2,4-oxadiazole. CAS No. 1000339-28-5. Molecular formula: C14H8BrClN2O. Mole weight: 335.6. Purity: 0.98. IUPACName: 3-(2-bromophenyl)-5-(2-chlorophenyl)-1,2,4-oxadiazole. Catalog: ACM1000339285. | |
| 3-(2-Bromophenyl)-5-(2-fluorophenyl)-1,2,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 3-(2-Bromophenyl)-5-(2-fluorophenyl)-1,2,4-oxadiazole, 1000339-25-2, ACMC-2097lx, CTK3J8400, ANW-14131, PC3652, ZINC16159039, AKOS015835138, AG-D-03972, AK-93701, KB-26498, A-4021, I14-24661, 3-(2-Bromophenyl)-5-(2-fluorophenyl)-1,2,4-oxadiazole. CAS No. 1000339-25-2. Molecular formula: C14H8BrFN2O. Mole weight: 319.1. Purity: 0.96. IUPACName: 3-(2-bromophenyl)-5-(2-fluorophenyl)-1,2,4-oxadiazole. Catalog: ACM1000339252. | |
| 3-(2-Bromophenyl)-5-(3-nitrophenyl)-1,2,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 3-(2-Bromophenyl)-5-(3-nitrophenyl)-1,2,4-oxadiazole, 1000339-27-4, ACMC-2097lz, CTK3J8402, ANW-14133, ZINC16124270, AKOS015835139, AG-D-03974, OR59386, AK-90480, BD228750, KB-26500, A-4023, I14-24662, 3-(2-Bromophenyl)-5-(3-nitrophenyl)-1,2,4-oxadiazole. CAS No. 1000339-27-4. Molecular formula: C14H8BrN3O3. Mole weight: 346.1. Purity: 0.97. IUPACName: 3-(2-bromophenyl)-5-(3-nitrophenyl)-1,2,4-oxadiazole. Catalog: ACM1000339274. | |
| 3-(2-butoxyethoxy)propan-1-ol | Heterocyclic Organic Compound. CAS No. 10043-18-2. Molecular formula: C9H20O3. Mole weight: 176.253 g/mol. Catalog: ACM10043182. | |
| 3-(2-Chloro-3-pyridyl)acrylicacid | Heterocyclic Organic Compound. CAS No. 118419-93-5. Molecular formula: C8H6ClNO2. Mole weight: 183.6. Catalog: ACM118419935. | |
| [3-(2-Chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl](4-phenyl-1-piperazinyl)-methanone | Heterocyclic Organic Compound. Alternative Names: ZINC06124827, AC1OVNJC, MolPort-010-484-729, MCULE-1451275038, KB-78369, PB251374986, T7028208, [3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]-(4-phenylpiperazin-1-yl)methanone, Methanone,[3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl](4-phenyl-1-piperazinyl)-, 1003281-89-7. CAS No. 1003281-89-7. Molecular formula: C21H19ClFN3O2. Mole weight: 399.845863 [g/mol]. Purity: 0.96. IUPACName: [3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]-(4-phenylpiperazin-1-yl)methanone. Catalog: ACM1003281897. | |
| 3-(2-Chloroethyl-d4)-2-methyl-9-(benzyloxy)-4H-pyrido[1,2a]pyrimidin-4-one | 2H Labeled Compounds. CAS No. 1184973-69-0. Molecular formula: C18H13D4ClN2O2. Mole weight: 332.82. Catalog: ACM1184973690. | |
| 3-(2-Chlorophenoxy)pyrrolidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-(2-CHLOROPHENOXY)PYRROLIDINE HYDROCHLORIDE, 1185298-15-0, SureCN71830, CTK4B0722, MolPort-003-993-191, AKOS015845969, AG-L-20521, AK135610, KB-26527, FT-0678079, I11-841. CAS No. 1185298-15-0. Molecular formula: C10H13Cl2NO. Mole weight: 234.13. Purity: 0.96. IUPACName: 3-(2-chlorophenoxy)pyrrolidine; hydrochloride. Canonical SMILES: C1CNCC1OC2=CC=CC=C2Cl.Cl. Catalog: ACM1185298150. | |
| 3-(2-Chlorophenyl)-N,N-diethyl-1-phenylpropan-1-amine | Heterocyclic Organic Compound. CAS No. 100427-85-8. Molecular formula: C19H24ClN. Mole weight: 301.854 g/mol. Catalog: ACM100427858. | |
| 3-[[[2-[(Diaminomethylene]amino-4-thiazolyl]thio]propionitrile-13c3 | Heterocyclic Organic Compound. Alternative Names: 3-[2-[(DIAMINOMETHYLENE)AMINO-4-THIAZOLYL]THIO]PROPIONITRILE-13C3. CAS No. 1185040-73-6. Molecular formula: C5(13-C)3H11N5S2. Mole weight: 230.34. Appearance: White Solid. Catalog: ACM1185040736. | |
| 3-(2-Ethylhexyl)thiophene | 3-(2-Ethylhexyl)thiophene is a 3-alkylthiophene monomer, which can be used in the formation of conjugated highly regio-regular block polymers for applications in organic field effect transistors (OFETs), and organic photovoltaics (OPVs). Group: Organic & printed electronics. Alternative Names: Thiophene, 3-(2-ethylhexyl)-;3-isooctyl thiophene. CAS No. 121134-38-1. Molecular formula: C12H20S. Mole weight: 196.35g/mol. IUPACName: 3-(2-ethylhexyl)thiophene. Canonical SMILES: CCC(CCCC)CC1=CSC=C1. Catalog: ACM121134381. | |
| 3-(2-Fluorophenoxy)-1-propanamine | Heterocyclic Organic Compound. Alternative Names: 3-(2-Fluorophenoxy)-1-propanamine;3-(2-Fluorophenoxy)propan-1-amine hydrochloride;[3-(2-Fluorophenoxy)propyl]amine. CAS No. 116735-67-2. Molecular formula: C9H12FNO. Mole weight: 205.66. Purity: 0.96. IUPACName: 3-(2-fluorophenoxy)propylazanium. Canonical SMILES: C1=CC=C(C(=C1)OCCCN)F.Cl. Density: 1.096g/cm³. Catalog: ACM116735672. | |
| 3-[(2-Fluorophenyl)methyl]hexahydro-1H-azepine | Heterocyclic Organic Compound. Alternative Names: FT-0668725, 3-[(2-Fluorophenyl)methyl]hexahydro-1H-azepine, 1158747-37-5. CAS No. 1158747-37-5. Molecular formula: C13H18FN. Mole weight: 207.29. Purity: 0.96. IUPACName: 3-[(2-fluorophenyl)methyl]azepane. Canonical SMILES: C1CCNCC(C1)CC2=CC=CC=C2F. Catalog: ACM1158747375. | |
| 3-((2-Mercapto-1-methylpropyl)thio)-2-butanol | Sulphur-containing. CAS No. 54957-02-7. Mole weight: 194.4. Purity: 95%+. IUPACName: 3-(3-Sulfanylbutan-2-ylsulfanyl)butan-2-ol. Canonical SMILES: CC(C(C)SC(C)C(C)S)O. Density: 1.035±0.06 g/cm³. | |
| 3-(2-Methoxy-5-methyl-benzyl)-piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-(2-METHOXY-5-METHYL-BENZYL)-PIPERIDINE HYDROCHLORIDE. CAS No. 1171173-82-2. Molecular formula: C14H22ClNO. Mole weight: 255.78358. Catalog: ACM1171173822. | |
| 3-(2-Methyl-benzyl)-piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-(2-Methyl-benzyl)-piperidine hydrochloride, 1170802-63-7. CAS No. 1170802-63-7. Molecular formula: C13H20ClN. Mole weight: 225.76. Purity: 0.96. IUPACName: 3-[(2-methylphenyl)methyl]piperidine; hydrochloride. Canonical SMILES: CC1=CC=CC=C1CC2CCCNC2.Cl. Catalog: ACM1170802637. | |
| 3-(2-Methylimidazo[2,1-b]thiazol-6-yl)propanoic acid HCl | Heterocyclic Organic Compound. Alternative Names: 1187830-75-6, 3-(2-Methylimidazo[2,1-b]thiazol-6-yl)propanoic acid hydrochloride, 3-(2-Methylimidazo[2,1-b]thiazol-6-yl)propanoic acid HCl, CTK8B5377, MolPort-020-003-912, ANW-48540, SC2661, AKOS015844447, RP09383, AK-77867, BR-77867, KB-232746, FT-0685611, X9303, 3-{2-methylimidazo[2,1-b][1,3]thiazol-6-yl}propanoic acid hydrochloride. CAS No. 1187830-75-6. Molecular formula: C9H10N2O2S. Mole weight: 246.72. Purity: 0.96. IUPACName: 3-(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)propanoic acid;hydrochloride. Canonical SMILES: CC1=CN2C=C(N=C2S1)CCC(=O)O.Cl. Catalog: ACM1187830756. | |
| 3-[(2-Naphthylsulfonyl)amino]propanoic acid | Heterocyclic Organic Compound. Alternative Names: ZINC00155625, CID4115529, 100394-14-7. CAS No. 100394-14-7. Molecular formula: C13H13NO4S. Mole weight: 279.312. Purity: 0.96. IUPACName: 3-(naphthalen-2-ylsulfonylamino)propanoate. Canonical SMILES: C1=CC=C2C=C (C=CC2=C1)S (=O) (=O)NCCC (=O)O. Density: 1.384g/cm³. Catalog: ACM100394147. | |
| 3-(2-Oxopiperidin-1-yl)propanoic acid | Heterocyclic Organic Compound. Alternative Names: 117705-04-1, 3-(2-OXOPIPERIDIN-1-YL)PROPANOIC ACID, 1-Piperidinepropanoic acid, 2-oxo-, ACMC-1C1XL, SureCN7328278, CTK0G0128, MolPort-000-929-191, SBB051032, AKOS002657158, KB-232787, FT-0683443, I04-5639. CAS No. 117705-04-1. Molecular formula: C8H13NO3. Mole weight: 171.2. Purity: 0.96. IUPACName: 3-(2-oxopiperidin-1-yl)propanoic acid. Canonical SMILES: C1CCN(C(=O)C1)CCC(=O)O. Density: 1.199g/cm³. Catalog: ACM117705041. | |
| 3-(2-Pyridinyl)benzenamine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-(3-Aminophenyl)pyridine dihydrochloride, 3-(Pyridin-2-yl)aniline dihydrochloride, 1170936-92-1, SBB051749, CTK7D8836, MolPort-001-767-768, ANW-70666, 3-(2-pyridyl)aniline dihydrochloride, AKOS015900254, AG-A-29515, RP28567, AK-33497, BD232039, BR-33497, AB1001665, KB-221567, KB-232808, W3447, 3-(2-pyridyl)phenylamine, chloride, chloride, I14-10755. CAS No. 1170936-92-1. Molecular formula: C11H10N2.2HCl. Mole weight: 243.132380 [g/mol]. Purity: 0.96. IUPACName: 3-pyridin-2-ylaniline;dihydrochloride. Canonical SMILES: C1=CC=NC(=C1)C2=CC(=CC=C2)N.Cl.Cl. Catalog: ACM1170936921. | |
| 3-(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)prop-2-yn-1-ol | Heterocyclic Organic Compound. Alternative Names: 3-(2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridin-6-yl)prop-2-yn-1-ol, 1186310-87-1, 3-(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)prop-2-yn-1-ol, 3-(2-(((tert-Butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridin-6-yl)prop-2-yn-1-ol, 3-(2-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridin-6-yl)prop-2-yn-1-ol, AC1Q1LJ9, CTK8A1017, AKOS015837791, AG-A-49975, AK-56010, A-6108. CAS No. 1186310-87-1. Molecular formula: C17H23NO3Si. Mole weight: 317.46. Purity: 0.96. IUPACName: 3-[2-[[tert-butyl (dimethyl)silyl]oxymethyl]furo[3, 2-b]pyridin-6-yl]prop-2-yn-1-ol. Canonical SMILES: CC (C) (C)[Si] (C) (C)OCC1=CC2=C (O1)C=C (C=N2)C#CCO. Catalog: ACM1186310871. | |
| 3-(2-THIENYL)-3-[(2,2,2-TRIFLUOROACETYL)AMINO]PROPANOIC ACID | Heterocyclic Organic Compound. CAS No. 115957-22-7. Molecular formula: C9H8F3NO3S. Mole weight: 267.22. Catalog: ACM115957227. | |
| 3-(2-Trifluoromethyl-benzyloxy)-pyridin-2-ylamine | Heterocyclic Organic Compound. CAS No. 117523-95-2. Purity: 0.96. Catalog: ACM117523952. | |
| 3,3',3''-(1,3,5-Benzoltriyl)tris(benzoesaeure) | Low Molecular Weight Acids. Alternative Names: [1, 1':3', 1''-Terphenyl]-3, 3''-dicarboxylic acid, 5'-(3-carboxyphenyl)-. CAS No. 118688-54-3. Molecular formula: C27H18O6. Mole weight: 438.42. Appearance: White solid. Purity: 0.98. Catalog: ACM118688543-1. | |
| 3,3,3-Trifluoropropan/al dimethylacetal,96 % | Heterocyclic Organic Compound. Alternative Names: 1,1,1-trifluoro-3,3-dimethoxypropane. CAS No. 116586-94-9. Molecular formula: C5H9F3O2. Mole weight: 158.119. Purity: 0.96. IUPACName: 3,3,3-Trifluoropropanal dimethylacetal. Density: 1.124g/cm³. Catalog: ACM116586949. | |
| 3-[3-[4-(4,5-Dihydro-1H-imidazol-1-ium-2-ylamino)phenyl]-3-oxopropyl]-6-methyl-1,3-benzoxazol-2-one iodide | Heterocyclic Organic Compound. Alternative Names: 2-Benzoxazolinone, 3-(2-(p-(2-imidazolin-2-ylamino)benzoyl)ethyl)-6-methyl-, monohydriodide, 3-(2-(p-(2-Imidazolin-2-ylamino)benzoyl)ethyl)-6-methyl-2-benzoxazolinone hydriodide, 100037-06-7, 2(3H)-Benzoxazolone, 3-(3-(4-((4,5-dihydro-1H-imidazol-2-yl)amino)phenyl)-3-oxopropyl)-6-methyl-, monohydriodide, 2-({4-[3-(6-methyl-2-oxo-1,3-benzoxazol-3(2h)-yl)propanoyl]phenyl}amino)-4,5-dihydro-1h-imidazol-1-ium iodide, AC1L1NCQ, AC1Q1THY, LS-42377, 3-[3-[4-(4,5-dihydro-1H-imidazol-1-ium-2-ylamino)phenyl]-3-oxopropyl]-6-methyl-1,3-benzoxazol-2-one iodide. CAS No. 100037-06-7. Molecular formula: C20H21IN4O3. Mole weight: 492.31 g/mol. Purity: 0.96. IUPACName: 3-[3-[4-(4,5-dihydro-1H-imidazol-1-ium-2-ylamino)phenyl]-3-oxopropyl]-6-methyl-1,3-benzoxazol-2-one;iodide. Catalog: ACM100037067. | |
| 3-[3-[4-(4,5-Dihydro-1H-imidazol-1-ium-2-ylamino)phenyl]-3-oxopropyl]-6-nitro-1,3-benzoxazol-2-one iodide | Heterocyclic Organic Compound. Alternative Names: 2-Benzoxazolinone, 3-(2-(p-(2-imidazolin-2-ylamino)benzoyl)ethyl)-6-nitro-, monohydriodide, 3-(2-(p-(2-Imidazolin-2-ylamino)benzoyl)ethyl)-6-nitro-2-benzoxazolinone hydriodide, 2(3H)-Benzoxazolone, 3-(3-(4-((4,5-dihydro-1H-imidazol-2-yl)amino)phenyl)-3-oxopropyl)-6-nitro-, monohydriodide, AC1Q1TBR, AC1L1ND2, LS-42378, 100037-08-9, 2-({4-[3-(6-nitro-2-oxo-1,3-benzoxazol-3(2h)-yl)propanoyl]phenyl}amino)-4,5-dihydro-1h-imidazol-1-ium iodide, 3-[3-[4-(4,5-dihydro-1H-imidazol-1-ium-2-ylamino)phenyl]-3-oxopropyl]-6-nitro-1,3-benzoxazol-2-one iodide. CAS No. 100037-08-9. Molecular formula: C19H18IN5O5. Mole weight: 523.281 g/mol. Purity: 0.96. IUPACName: 3-[3-[4-(4,5-dihydro-1H-imidazol-1-ium-2-ylamino)phenyl]-3-oxopropyl]-6-nitro-1,3-benzoxazol-2-one;iodide. Catalog: ACM100037089. | |
| 3,3',4,4'-Benzophenone tetracarboxylic dianhydride | Plasticizers, Intermediates, Catalyst, Curing Agent, Resins, Flame Retardant, Lubricant, Composites. Group: Others. Alternative Names: Phthalic anhydride, 4,4'-carbonyldi-; Benzophenonetetracarboxylic acid anhydride; Benzophenonetetracarboxylic acid dianhydride; Benzophenonetetracarboxylic anhydride; Benzophenonetetracarboxylic dianhydride; 3, 3', 4, 4'-Benzophenonetetracarboxylic acid dianhydride; 3, 3', 4, 4'-Benzophenonetetracarboxylic dianhydride; 3,3',4,4'-Tetracarboxybenzophenone dianhydride; 4,4'-Carbonylbis(phthalic anhydride); 4,4'-Carbonyldiphthalic anhydride; 4,4'-Diphthalic anhydride ketone; Benzophenone-3,3',4,4'-tetracarboxylic dianhydride; NSC 78480; benzophenone-3,3':4,4'-tetracarboxylic dianhydride; Bis-(3-phthalyl anhydride) ketone;3,3´,4,4´-Benzophenone tetracarboxylic dianhydride;Benzophenone tetracarboxylate dianhydride; 3,3,4,4-Benzophenonetetracarboxylate dianhydride; Benzophenone-3,3-4,4-tetracarboxylic dianhydride; BTDA; 5,5-Carbonylbis 1,3-isobenzofurandione 4,4-Carbonylbis (phthalic anhydride); 4,4-Carbonyldiphthalic acid anhydride; 4,4-Carbonyldiphthalic anhydride. CAS No. 2421-28-5. Molecular formula: C17H6O7. Mole weight: 322.23. Catalog: ACM2421285. | |
| 3,3',4,4'-Tetrabromodiphenyliodinium Chloride | 3,3',4,4'-Tetrabromodiphenyliodinium Chloride is an intermediate in the synthesis of BDE 66 (B119215), a polybrominated di-phenyl ether (PBDE) that is used as flame retardant in plastics and textile materials. It can be found in the adipose tissue, plasma, and human milk. Group: Iron compound. Alternative Names: bis(3,4-Dibromophenyl)iodinium Chloride. CAS No. 189084-56-8. Molecular formula: C12H6Br4I? Cl ?. Mole weight: 596.70 + 35.45. Catalog: ACM189084568. | |
| 3,3',4,4'-Tetrafluorobenzophenone | Heterocyclic Organic Compound. Alternative Names: 3,3',4,4'-TETRAFLUOROBENZOPHENONE. CAS No. 117320-03-3. Molecular formula: C13H6F4O. Mole weight: 254.18. Purity: 0.96. IUPACName: bis(3,4-difluorophenyl)methanone. Density: 1.378g/cm³. Catalog: ACM117320033. | |
| 3-(3,4,5-Trichloro-2-pyridinyl)-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(3,4,5-trichloropyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854853, KB-232833, 1179361-02-4. CAS No. 1179361-02-4. Molecular formula: C7H3Cl3N4S. Mole weight: 281.549520 [g/mol]. Purity: 0.96. IUPACName: 3-(3,4,5-trichloropyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=C (C (=C (C (=N1)C2=NSC (=N2)N)Cl)Cl)Cl. Catalog: ACM1179361024. | |
| 3-(3,4-Dimethyl-benzyl)-piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-(3,4-DIMETHYL-BENZYL)-PIPERIDINE HYDROCHLORIDE. CAS No. 1170373-42-8. Molecular formula: C14H22ClN. Mole weight: 239.78418. Catalog: ACM1170373428. | |
| 3,3',5,5'-Tetrabromo-2,2'-bithiophene | This product is suitable for scientific research. Group: Thiophenes. Alternative Names: 3,5-Dibromo-2-(3,5-Dibromothiophen-2-Yl)Thiophene;2,2'-Bithiophene, 3,3',5,5'-Tetrabromo-. CAS No. 125143-53-5. Molecular formula: C8H2Br4S2. Mole weight: 481.85. Appearance: White to Light yellow to Green powder to crystal. Purity: ≥ 97%. IUPACName: 3,5-dibromo-2-(3,5-dibromothiophen-2-yl)thiophene. Canonical SMILES: Brc1cc(Br)c(s1)-c2sc(Br)cc2Br. Catalog: ACM125143535-1. | |
| 3,3',5,5'-Tetrakis(pyridin-4-ylethynyl)-1,1'-biphenyl | Nitrogen MOFs Ligands. Alternative Names: Pyridine, 4, 4', 4'', 4'''-([1, 1'-biphenyl]-3, 3', 5, 5'-tetrayltetra-2, 1-ethynediyl)tetrakis-. CAS No. 1185909-06-1. Molecular formula: C40H22N4. Mole weight: 558.62. Purity: 0.95. Catalog: ACM1185909061-1. | |
| 3-(3,5,6-Trichloro-2-pyridinyl)-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(3,5,6-trichloropyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854996, KB-232864, 1179362-79-8. CAS No. 1179362-79-8. Molecular formula: C7H3Cl3N4S. Mole weight: 281.549520 [g/mol]. Purity: 0.96. IUPACName: 3-(3,5,6-trichloropyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=C(C(=NC(=C1Cl)Cl)C2=NSC(=N2)N)Cl. Catalog: ACM1179362798. | |
| 3-(3,5-Difluorobenzyl)indolin-2-one | Heterocyclic Organic Compound. CAS No. 1165901-72-3. Molecular formula: C15H11F2NO. Mole weight: 259.251. Purity: 0.96. IUPACName: 3-(3,5-difluorobenzyl)indolin-2-one. Catalog: ACM1165901723. | |
| 3-(3,5-Dimethyl-4-ethoxyphenyl)aniline | Heterocyclic Organic Compound. Alternative Names: 3-(3,5-DIMETHYL-4-ETHOXYPHENYL)ANILINE, 1187386-08-8, 4-Ethoxy-3,5-dimethyl-[1,1-biphenyl]-3-amine, ACMC-2099za, CTK4B0854, ANW-17204, AKOS015841903, AG-L-20589, AK-92686, KB-26754, I14-25187. CAS No. 1187386-08-8. Molecular formula: C16H19NO. Mole weight: 241.3. Purity: 0.98. IUPACName: 3-(4-ethoxy-3,5-dimethylphenyl)aniline. Catalog: ACM1187386088. | |
| 3,3',5-Triiodothyronine-13C6 hydrochloride | A labeled hormone produced by the thyroid gland. Involved in the maintenance of metabolic homeostasis. It is also an active metabolite of thyroxine. Affects almost every physiological process in the body. Group: 13c labeled compounds. Alternative Names: 3,3',5-Triiodothyronine-(tyrosine phenyl-13C6) hydrochloride. CAS No. 1217473-60-3. Molecular formula: C15H13ClI3NO4. Mole weight: 693.39. Catalog: ACM1217473603. | |
| 3,3,5-Trimethylcyclohexanol | Heterocyclic Organic Compound. Alternative Names: Homomenthol. CAS No. 116-02-9. Molecular formula: C9H18O. Mole weight: 142.24. Appearance: White crystal block. IUPACName: 3,3,5-trimethylcyclohexan-1-ol. Canonical SMILES: CC1CC(CC(C1)(C)C)O. Density: 0.9±0.1 g/cm3. Catalog: ACM116029. | |
| 3-(3-Amino-4-bromophenyl)propanoic acid | Bromine Series. CAS No. 116530-55-3. Molecular formula: C9H10BrNO2. Mole weight: 244.09. Density: 1.607. Catalog: ACM116530553. | |
| 3-(3-Aminomethyl-azetidin-1-yl)-pyrrolidine-1-carboxylic acid benzyl ester-dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 1179362-00-5, 3-(3-AMINOMETHYL-AZETIDIN-1-YL)-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER-2HCl, CTK8E1460, AKOS015845279, AK-93245, KB-144957, B-1940, 3-(3-aminomethyl-azetidin-1-yl)pyrrolidine-1-carboxylic acid benzyl ester dihydrochloride, Benzyl 3-(3-(aminomethyl)azetidin-1-yl)pyrrolidine-1-carboxylate dihydrochloride, 3-(3-AMINOMETHYL-AZETIDIN-1-YL)-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER dihydrochloride. CAS No. 1179362-00-5. Molecular formula: C16H23N3O2.2HCl. Mole weight: 362.294600 [g/mol]. Purity: 0.96. IUPACName: benzyl 3-[3-(aminomethyl)azetidin-1-yl]pyrrolidine-1-carboxylate;dihydrochloride. Catalog: ACM1179362005. | |
| 3-(3-Aminomethyl-azetidin-1-yl)-pyrrolidine-1-carboxylic acid tert-butyl ester-dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 1179359-54-6, 3-(3-AMINOMETHYL-AZETIDIN-1-YL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER-2HCl, CTK8E1461, AKOS015844884, AK-93237, KB-144958, B-1931, tert-Butyl 3-(3-(aminomethyl)azetidin-1-yl)pyrrolidine-1-carboxylate dihydrochloride, 3-(3-AMINOMETHYL-AZETIDIN-1-YL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER dihydrochloride, 3-(3-aminomethyl-azetidin-1-yl)pyrrolidine-1-carboxylic acid tert-butyl ester dihydrochloride. CAS No. 1179359-54-6. Molecular formula: C13H25N3O2.2HCl. Mole weight: 328.278380 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 3-[3-(aminomethyl)azetidin-1-yl]pyrrolidine-1-carboxylate;dihydrochloride. Catalog: ACM1179359546. | |
| 3-(3-Amino-pyrazol-1-yl)-propan-1-ol | Heterocyclic Organic Compound. Alternative Names: 3-(3-amino-1H-pyrazol-1-yl)propan-1-ol, 1003011-38-8, SureCN1862344, AC1Q532P, CTK8C1928, MolPort-014-152-722, ANW-67464, ZINC43444290, AKOS010934452, AK-88202, KB-232897, EN300-72471, 3-(3-AMINO-PYRAZOL-1-YL)-PROPAN-1-OL. CAS No. 1003011-38-8. Molecular formula: C6H11N3O. Mole weight: 141.171040 [g/mol]. Purity: 0.96. IUPACName: 3-(3-aminopyrazol-1-yl)propan-1-ol. Catalog: ACM1003011388. | |
| (3,3'-Bi-7H-benz(de)anthracene)-7,7'-dione,tech | Heterocyclic Organic Compound. Alternative Names: 13,13-Dibenzanthronyl, NSC82340, CID67010, EINECS 204-166-7, NSC 82340, ZINC04897045, (3,3-Bi-7H-benz(de)anthracene)-7,7-dione, [3,3-Bi-7H-benz[de]anthracene]-7,7-dione, (3,3-BI-7H-BENZ(DE)ANTHRACENE)-7,7-DIONE, TECH, 116-96-1. CAS No. 116-96-1. Molecular formula: C34H18O2. Mole weight: 458.52. Purity: 0.96. IUPACName: 3-(7-oxobenzo[a]phenalen-3-yl)benzo[b]phenalen-7-one. Canonical SMILES: C1=CC=C2C (=C1)C3=C4C (=C (C=C3)C5=C6C=CC=C7C6=C (C=C5)C8=CC=CC=C8C7=O)C=CC=C4C2=O. Density: 1.373g/cm³. ECNumber: 204-166-7. Catalog: ACM116961. | |
| 3,3-Bis-methylsulfanyl-1-(2-trifluoromethyl-phenyl)-propenone | Heterocyclic Organic Compound. Alternative Names: 3,3-BIS-METHYLSULFANYL-1-(2-TRIFLUOROMETHYL-PHENYL)-PROPENONE. CAS No. 116609-90-6. Molecular formula: C12H12F3OS2. Mole weight: 293.3482896. Catalog: ACM116609906. | |
| 3,3-Bis-methylsulfanyl-1-(3-trifluoromethyl-phenyl)-propenone | Heterocyclic Organic Compound. Alternative Names: 3,3-BIS-METHYLSULFANYL-1-(3-TRIFLUOROMETHYL-PHENYL)-PROPENONE. CAS No. 116609-88-2. Molecular formula: C12H12F3OS2. Mole weight: 293.3482896. Purity: 0.96. IUPACName: 3,3-bis(methylsulfanyl)-1-[3-(trifluoromethyl)phenyl]prop-2-en-1-one. Canonical SMILES: CSC(=CC(=O)C1=CC(=CC=C1)C(F)(F)F)SC. Density: 1.297g/cm³. Catalog: ACM116609882. | |
| 3,3-Bis-methylsulfanyl-1-(4-trifluoromethyl-phenyl)-propenone | Heterocyclic Organic Compound. Alternative Names: 3,3-BIS-METHYLSULFANYL-1-(4-TRIFLUOROMETHYL-PHENYL)-PROPENONE. CAS No. 116609-87-1. Molecular formula: C12H12F3OS2. Mole weight: 293.3482896. Catalog: ACM116609871. | |
| 3-(3-bromophenyl)-5-(3-chlorophenyl)-1,2,4-oxadiazole | Heterocyclic Organic Compound. CAS No. 1003221-15-5. Catalog: ACM1003221155. | |
| 3-(3-bromophenyl)-5-(4-chlorophenyl)-1,2,4-oxadiazole | Heterocyclic Organic Compound. CAS No. 1003221-16-6. Catalog: ACM1003221166. | |
| 3-(3-Bromophenyl)-5-propyl-1,2,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 3-(3-BROMOPHENYL)-5-PROPYL-1,2,4-OXADIAZOLE, 1187385-57-4, BD231091, ACMC-2099y5, CTK4B0813, ANW-17163, AKOS015834639, AG-L-20541, AK-93712, KB-26777, A-5251, 3-(3-Bromophenyl)-5-propyl-1,2,4-oxadiazole,, I14-24921. CAS No. 1187385-57-4. Molecular formula: C11H11BrN2O. Mole weight: 267.1. Purity: 0.96. IUPACName: 3-(3-bromophenyl)-5-propyl-1,2,4-oxadiazole. Catalog: ACM1187385574. | |
| 3-(3-Carboxyphenyl)-1H-pyrazole | Heterocyclic Organic Compound. CAS No. 1002535-21-8. Molecular formula: C10H8N2O2. Mole weight: 188.18. Catalog: ACM1002535218-1. | |
| 3-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 1179362-69-6, 3-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, 3-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine, ACMC-20e2rp, CTK4B0513, AKOS015854839, AG-L-20498, RP29846, KB-26786. CAS No. 1179362-69-6. Molecular formula: C8H4ClF3N4S. Mole weight: 280.657370 [g/mol]. Purity: 0.96. IUPACName: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Catalog: ACM1179362696. | |
| 3-(3-Chloro-6-ethoxy-2-pyridinyl)-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(3-chloro-6-ethoxypyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015843748, KB-232920, 1179361-36-4. CAS No. 1179361-36-4. Molecular formula: C9H9ClN4OS. Mole weight: 256.711960 [g/mol]. Purity: 0.96. IUPACName: 3-(3-chloro-6-ethoxypyridin-2-yl)-1,2,4-thiadiazol-5-amine. Catalog: ACM1179361364. | |
| 3-(3-Chlorophenoxy)piperidinehydrochloride | Heterocyclic Organic Compound. CAS No. 1185301-51-2. Molecular formula: C11H14ClNO•HCl. Mole weight: 248.15. Catalog: ACM1185301512. | |
| [3-(3-Chlorophenoxy)propyl]amine | Heterocyclic Organic Compound. Alternative Names: 3-(3-Chlorophenoxy)propylamine, 116753-50-5, 3-(3-chlorophenoxy)propan-1-amine, PubChem19181, SureCN6846799, CTK7E8511, MolPort-001-769-347, [3-(3-Chlorophenoxy)propyl]amine, 1-(3-aminopropoxy)-3-chlorobenzene, OR5919, AKOS000195223, AG-A-51226, AK-83306, KB-81819, AB1001079, BB 0220211. CAS No. 116753-50-5. Molecular formula: C9H12ClNO. Mole weight: 185.66. Purity: 0.96. IUPACName: 3-(3-chlorophenoxy)propan-1-amine. Canonical SMILES: C1=CC(=CC(=C1)Cl)OCCCN. Density: 1.145g/cm³. Catalog: ACM116753505. | |
| 3-(3-Chlorophenyl)-4-cyano-5-(methylthio)thiophene-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3-(3-CHLOROPHENYL)-4-CYANO-5-(METHYLTHIO)THIOPHENE-2-CARBOXYLIC ACID. CAS No. 116493-00-6. Molecular formula: C13H8ClNO2S2. Mole weight: 309.79. Catalog: ACM116493006. | |
| 3,3'-Dibromo-2,2'-bipyridine | Nitrogen-Donor Ligands. Alternative Names: Dibromobipyridyl; 3-Bromo-2-(3-Bromopyridin-2-Yl)Pyridine. CAS No. 1189043-17-1. Molecular formula: C10H6Br2N2. Mole weight: 313.98. Purity: 0.98. IUPACName: 3-bromo-2-(3-bromopyridin-2-yl)pyridine. Catalog: ACM1189043171. | |
| 3,3'-Dibromo-2,2'-bithiophene | 3,3'-Dibromo-2,2'-bithiophene can potentially be used in the designing and synthesis of a variety of optoelectronic and electronic devices, which include organic solar cells, thin film transistors, chemical sensors and photovoltaic cells. Group: Bromine series. Alternative Names: 3,3-Dibromo-2,2-bithiophene;3,3-Dibromo-2,2-dithiophene;3,3-DibroMo-2,2-bithiop.;3-bromo-2-(3-bromothiophen-2-yl)thiophene;3,3-Dibromo-2,2-bithiophene 97%. CAS No. 51751-44-1. Molecular formula: C8H4Br2S2. Mole weight: 324.06. IUPACName: 3-bromo-2-(3-bromothiophen-2-yl)thiophene. Canonical SMILES: Brc1ccsc1-c2sccc2Br. Catalog: ACM51751441-2. | |
| 3,3'-Dibromo-5,5'-bis(trimethylsilyl)-2,2'-bithiophene | This material is useful in creating polymers and small molecule materials for organic electronics, which can be functionalized in an orthogonal approach. It can also be used in the synthesis of bridged thiophene compounds such as dithienosiloles. Group: Bromine series. Alternative Names: 3,3-Dibromo-5,5-bis(trimethylsilyl)-2,2-bithiophene;3,3-Dibromo-2,2-bithiophene-5,5-diyl)bis(trimethylsilane;3,3-Dibromo-5,5-bis-trimethylsilanyl-[2,2]bithiophenyl. CAS No. 207742-50-5. Molecular formula: C14H20Br2S2Si2. Mole weight: 468.4g/mol. Appearance: Colorless solid. Purity: >95%. IUPACName: [4-bromo-5-(3-bromo-5-trimethylsilylthiophen-2-yl)thiophen-2-yl]-trimethylsilane. Canonical SMILES: C[Si] (C) (C)c1cc (Br)c (s1)-c2sc (cc2Br)[Si] (C) (C)C. Density: 1.44 g/cm3. Catalog: ACM207742505. | |
| 3,3-Difluorocyclobutanemethanamine | Heterocyclic Organic Compound. Alternative Names: (3,3-difluorocyclobutyl)methylamine, EN001432, 1159882-59-3. CAS No. 1159882-59-3. Molecular formula: C5H9F2N. Mole weight: 121.128466 [g/mol]. Purity: 0.96. IUPACName: (3,3-difluorocyclobutyl)methanamine. Canonical SMILES: C1C(CC1(F)F)CN. Catalog: ACM1159882593. | |
| (3,3-Difluorocyclobutyl)methanamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (3,3-DIFLUOROCYCLOBUTYL)METHANAMINE HYDROCHLORIDE, 1159813-93-0, AKOS015949231, RP08532, FT-0684771, 3,3-DIFLUOROCYCLOBUTANEMETHANAMINE HCL, C-8929. CAS No. 1159813-93-0. Molecular formula: C5H9F2N.ClH. Mole weight: 157.59. Purity: 0.96. IUPACName: (3, 3-difluorocyclobutyl)methanamine; hydrochloride. Canonical SMILES: C1C(CC1(F)F)CN.Cl. Catalog: ACM1159813930. | |
| 3,3-Dimethoxyhexane | Heterocyclic Organic Compound. Alternative Names: 3,3-Dimethoxyhexane, 116549-34-9, 3-Hexanone Dimethylketal, ACMC-1BTZ8, AC1LC2Y5, AC1Q55VV, ANW-16976, AR-1E8680, KB-28001, FT-0691957, I14-100387. CAS No. 116549-34-9. Molecular formula: C8H18O2. Mole weight: 146.23. Purity: 0.96. IUPACName: 3,3-dimethoxyhexane. Canonical SMILES: CCCC(CC)(OC)OC. Density: 0.87. Catalog: ACM116549349. | |
| 3,3-Dimethylglutaric anhydride | This product is suitable for scientific research. Group: Polymer/macromoleculeanhydride monomers. Alternative Names: 3,3-Dimethyladipic anhydride. CAS No. 4160-82-1. Molecular formula: C7H10O3. Mole weight: 142.15 g/mol. Appearance: White to Off-White Crystalline Powder. Purity: 0.99. IUPACName: 4,4-dimethyloxane-2,6-dione. Canonical SMILES: CC1(C)CC(=O)OC(=O)C1. Density: 1.102g/cm³. ECNumber: 223-998-1. Catalog: ACM-MO-4160821. | |
| 3-(3-Ethoxy-benzyl)-piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-(3-ETHOXY-BENZYL)-PIPERIDINE HYDROCHLORIDE. CAS No. 1171079-15-4. Molecular formula: C14H22ClNO. Mole weight: 255.78358. Catalog: ACM1171079154. | |
| 3-(3-Fluoro-4-methoxy-benzyl)-piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-(3-FLUORO-4-METHOXY-BENZYL)-PIPERIDINE HYDROCHLORIDE. CAS No. 1172742-77-6. Molecular formula: C13H19ClFNO. Mole weight: 259.7474632. Catalog: ACM1172742776. | |
| 3-(3-Fluoro-4-methyl-benzyl)-piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-(3-FLUORO-4-METHYL-BENZYL)-PIPERIDINE HYDROCHLORIDE. CAS No. 1170014-29-5. Molecular formula: C13H19ClFN. Mole weight: 243.7480632. Catalog: ACM1170014295. | |
| 3-(3-Fluoro-4-methylphenyl)aniline | Heterocyclic Organic Compound. Alternative Names: 3-(3-FLUORO-4-METHYLPHENYL)ANILINE, 1187386-07-7, 3-Fluoro-4-methyl-[1,1-biphenyl]-3-amine, ACMC-2099z9, CTK4B0853, ANW-17203, 3-(3-Fluoro-4-methylphenyl)aniline,, AKOS015853228, AG-L-20588, AK-91088, KB-26825, A-5294, I14-25393. CAS No. 1187386-07-7. Molecular formula: C13H12FN. Mole weight: 201.2. Purity: 0.98. IUPACName: 3-(3-fluoro-4-methylphenyl)aniline. Catalog: ACM1187386077. | |
| 3-[3-Fluoro-5-(trifluoromethyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(3-fluoro-5-(trifluoromethyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854840, DB-061129, KB-232938, TC-067873, 3-[3-fluoro-5-(trifluoromethyl)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179360-78-1. CAS No. 1179360-78-1. Molecular formula: C8H4F4N4S. Mole weight: 264.202773 [g/mol]. Purity: 0.96. IUPACName: 3-[3-fluoro-5-(trifluoromethyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=C(C=NC(=C1F)C2=NSC(=N2)N)C(F)(F)F. Catalog: ACM1179360781. | |
| 3-(3-Fluorobenzyl)pyrrolidine | Heterocyclic Organic Compound. Alternative Names: 3-(3-FLUOROBENZYL)PYRROLIDINE, 1000198-80-0, SureCN1812734, CTK3J8386, 3-[(3-fluorophenyl)methyl]pyrrolidine, AKOS006286096, AG-D-03931, AK-66774, BB 0262887, FT-0681572, I01-15378. CAS No. 1000198-80-0. Molecular formula: C11H14FN. Mole weight: 179.24. Purity: 0.96. IUPACName: 3-[(3-fluorophenyl)methyl]pyrrolidine. Catalog: ACM1000198800. | |
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