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| Product | Description | |
|---|---|---|
| [(2S,5S)-5-Methyl-3,6-dioxopiperazin-2-yl]acetic acid | Heterocyclic Organic Compound. Alternative Names: 2-Piperazineaceticacid, 5-methyl-3,6-dioxo-, (2S,5S)-, CTK0H2820, 110954-19-3, AG-D-28775, 2-Piperazineaceticacid, 5-methyl-3,6-dioxo-, (2S-cis)-. CAS No. 110954-19-3. Molecular formula: C7H10N2O4. Mole weight: 186.165300 [g/mol]. Purity: 0.96. IUPACName: 2-[(2S,5S)-5-methyl-3,6-dioxopiperazin-2-yl]acetic acid. Catalog: ACM110954193. |  |
| (2S,5S)-Hexane-2,5-diylbis(diphenylphosphine) | Chiral phosphine ligand; Other carbon center chiral phosphine ligands. Group: Phosphine ligands. CAS No. 216019-41-9. Molecular formula: C30H32P2. Mole weight: 454.52 g/mol. Purity: > 97%. Catalog: ACM216019419. | |
| (2Sp)-1-[ (4S)-4, 5-Dihydro-4-phenyl-2-oxazolyl]-2- (diphenylphosphino)ferrocene | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 163169-12-8. Molecular formula: C31H26FeNOP. Mole weight: 515.4 g/mol. Purity: > 97%. Catalog: ACM163169128-1. | |
| (2Sp)-1-[ (4S)-4, 5-Dihydro-4-phenylmethyl-2-oxazolyl]-2- (diphenylphosphino)ferrocene | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 163169-14-0. Molecular formula: C32H38FeNOP. Mole weight: 539.5 g/mol. Purity: > 97%. Catalog: ACM163169140-1. | |
| (2-{[ (tert-Butoxy)carbonyl]amino}-2-[methoxy (methyl)carbamoyl]ethoxy)[ (2R)-2, 3-dihydroxypropoxy]phosphinic acid | Heterocyclic Organic Compound. CAS No. 1109335-28-4. Molecular formula: C13H27N2O10P. Mole weight: 402.3346. Purity: 0.96. Catalog: ACM1109335284. | |
| 2-tert-Butyl-1H-pyrrolo[2,3-c]pyridine | Heterocyclic Organic Compound. Alternative Names: 2-TERT-BUTYL-1H-PYRROLO[2,3-C]PYRIDINE. CAS No. 113975-42-1. Molecular formula: C11H14N2. Mole weight: 174.24. Catalog: ACM113975421. | |
| 2-(tert-Butyl)-4,6-dimethylphenol | 2-tert-butyl-4,6-dimethylphenol is a useful phenol for proteomics research. Uses: It is used as an antioxidant, e.g. to prevent gumming in fuels, and as an ultraviolet stabilizer. it is used in jet fuels, gasolines, and avgas. Group: Solvents. Alternative Names: 2,4-Xylenol, 6-tert-butyl- 6-t-Butyl-2,4-xylenol 2,4-dimethyl-6-t-butylphenol Phenol, 2-(1,1-dimethylethyl)-4,6-dimethyl-. CAS No. 1879-09-0. Molecular formula: C12H18O. Mole weight: 178.271. IUPACName: 2-tert-butyl-4,6-dimethylphenol. Canonical SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C. Density: 1.0±0.1 g/cm3. ECNumber: 217-533-1. Catalog: ACM1879090-3. | |
| 2-tert-Butyl-4-hydroxyanisole-d3 | 2-tert-Butyl-4-hydroxyanisole-d3 is deuterium labeled 3-tert-Butyl-4-methoxyphenol. Group: Isotope-labeled synthetic intermediates. CAS No. 1794892-02-6. Molecular formula: C11H13D3O2. Mole weight: 183.26. Canonical SMILES: CC (C) (C1=C (C=CC (O)=C1)OC ([2H]) ([2H])[2H])C. Catalog: ACM1794892026. | |
| 2-(tert-Butyl)-4-methoxyphenol-d3 | 2-(tert-Butyl)-4-methoxyphenol-d3 is deuterium labeled 2-(tert-Butyl)-4-methoxyphenol. Group: Isotope-labeled synthetic intermediates. CAS No. 85013-37-2. Molecular formula: C11H13D3O2. Mole weight: 183.26. Canonical SMILES: CC (C) (C1=CC (OC ([2H]) ([2H])[2H])=CC=C1O)C. Catalog: ACM85013372. | |
| 2-tert-Butyl-9,10-dibromoanthracene | Heterocyclic Organic Compound. Alternative Names: 2-TERTBUTYL-9,10-DIBROMOANTHRACENE. CAS No. 114583-08-3. Molecular formula: C18H16Br2. Mole weight: 392.13. Catalog: ACM114583083. | |
| 2-(((Tert-Butyldimethylsilyl)Oxy)Methyl)-3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Aniline | Organosilicone. CAS No. 1147531-06-3. Molecular formula: C19H34BNO3Si. Purity: 0.95. Catalog: ACM1147531063. | |
| 2-Tetrahydropyranyl acrylate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: This acrylate is commonly used in the formation of photoresists, but can also be used as a protected acrylic acid. Group: Heterocyclic-1 ring. Alternative Names: 2-Propenoic acid tetrahydro-2H-pyran-2-yl ester, THPA. CAS No. 52858-57-8. Mole weight: 156.18. Canonical SMILES: C=CC(OC1OCCCC1)=O. Density: 1.05 g/mL at 25 °C (lit.). Catalog: ACM52858578. | |
| 2-Thiazolemethanol,-alpha--ethenyl- | Heterocyclic Organic Compound. CAS No. 112969-95-6. Catalog: ACM112969956. | |
| 2-Thioacetyl mage | Heterocyclic Organic Compound. Alternative Names: 2-thioacetyl MAGE, CTK8E7834, 112014-15-0. CAS No. 112014-15-0. Molecular formula: C21H42O3S. Mole weight: 374.6. Appearance: A solution in methyl acetate. Purity: 0.96. IUPACName: S-[(2S)-1-hexadecoxy-3-hydroxypropan-2-yl] ethanethioate. Canonical SMILES: CCCCCCCCCCCCCCCCOCC(CO)SC(=O)C. Catalog: ACM112014150. | |
| 2-Thiobenzyl nicotinic acid | Heterocyclic Organic Compound. Alternative Names: 2-THIOBENZYL NICOTINIC ACID;2-THIOBENZYPYRIDINE-3-CARBOXYLIC ACID;2-[(phenylmethyl)thio]-3-pyridinecarboxylic acid;2-BENZYLTHIONICOTINIC ACID; 2-[(Phenylmethyl)thio]-nicotinic acid;2-Thiobenzyl;2-thiobenzynicotinic acid;2-PHENYLMETHYLTHIONICOTINIC ACID, 9. CAS No. 112811-90-2. Molecular formula: C13H11NO2S. Mole weight: 245.3. Purity: 96%(HPLC). Density: 1.28g/cm³. Catalog: ACM112811902. | |
| 2-Thiophen-3-yl-piperazine | Heterocyclic Organic Compound. Alternative Names: 2-(3-Thienyl)piperazine, 111760-38-4, ACMC-1C6RW, SureCN3014722, 2-Thiophen-3-yl-piperazine, Piperazine,2-(3-thienyl)-, AGN-PC-0156HN, Piperazine, 2-(3-thienyl)-, CTK4A7491, AKOS005254721, AG-D-30393, GL-0448, MCULE-9574444453, KB-222018, I13-738. CAS No. 111760-38-4. Molecular formula: C8H12N2S. Mole weight: 168.263. Purity: 0.96. IUPACName: 2-thiophen-3-ylpiperazine. Canonical SMILES: C1CNC(CN1)C2=CSC=C2. Density: 1.105g/cm³. Catalog: ACM111760384. | |
| 2-(Thiophen-3-yl)propan-2-ol | Heterocyclic Organic Compound. Alternative Names: 2-(Thiophen-3-yl)propan-2-ol. CAS No. 113546-05-7. Catalog: ACM113546057. | |
| 2-Thiophenemethanamine,N-(2,2-diethoxyethyl)- | Heterocyclic Organic Compound. Alternative Names: N-(2,2-DIETHOXYETHYL)-N-(2-THIENYLMETHYL)AMINE;N-(2,2-Diethyoxyethyl)-N-(2-thienylmethyl)amine;N-(THEN-2-YL)AMINO ACETALDEHYDE DIETHYL ACETAL. CAS No. 113825-05-1. Molecular formula: C11H19NO2S. Mole weight: 229.34. Purity: 0.96. IUPACName: 2,2-diethoxy-N-(thiophen-2-ylmethyl)ethanamine. Canonical SMILES: CCOC(CNCC1=CC=CS1)OCC. Density: 1.06g/cm³. Catalog: ACM113825051. | |
| 2-Thiophenesulfonamide,5-(2-methylpropyl)- | Heterocyclic Organic Compound. CAS No. 113411-25-9. Molecular formula: C8H13NO2S2. Catalog: ACM113411259. | |
| 2-Trichloroacetaldehyde oxime | Heterocyclic Organic Compound. Alternative Names: NSC407380, CID348210, 1117-99-3. CAS No. 1117-99-3. Molecular formula: C2H2Cl3NO. Mole weight: 162.402380 [g/mol]. Purity: 0.96. IUPACName: N-(2,2,2-trichloroethylidene)hydroxylamine. Canonical SMILES: C(=NO)C(Cl)(Cl)Cl. Density: 1.63g/cm³. Catalog: ACM1117993. | |
| 2-(Trimethylsilyl)Furo[3,2-B]Pyridine | Heterocyclic Organic Compound. CAS No. 111079-44-8. Molecular formula: C10H13NOSi. Purity: 0.95. Catalog: ACM111079448. | |
| 2-Undecanol | Heterocyclic Organic Compound. Alternative Names: FEMA 3246;DL-2-UNDECANOL;METHYL NONYL CARBINOL;2-UNDECANOL. CAS No. 113666-64-1. Molecular formula: C11H24O. Mole weight: 172.31. Density: 0.828 g/mL at 25 °C(lit.). Catalog: ACM113666641. | |
| 2-Undecanone | Heterocyclic Organic Compound. Alternative Names: Methyl nonyl ketone. CAS No. 112-12-9. Molecular formula: C11H22O. Mole weight: 170.29. Appearance: Clear colorless to light yellow liquid. Purity: 0.99. IUPACName: Undecan-2-one. Canonical SMILES: CCCCCCCCCC(=O)C. Density: 0.825 g/mL at 25 °C(lit.). Catalog: ACM112129. | |
| 2(Z)-Butene-1,4-diamine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 114118-70-6, RL00552, RL00553, 2(Z)-Butene-1,4-diamine dihydrochloride, 2(Z)-Butene-1,4-diamine,dihydrochloride, KB-16104, 1141487-07-1. CAS No. 114118-70-6. Molecular formula: C4H10N2.2HCl. Mole weight: 159.057480 [g/mol]. Purity: 0.96. IUPACName: (Z)-but-2-ene-1,4-diamine;dihydrochloride. Canonical SMILES: C(C=CCN)N.Cl.Cl. Catalog: ACM114118706. | |
| 3-(1,1-Difluoro-ethyl)-pyridine | Heterocyclic Organic Compound. Alternative Names: 3-(1,1-difluoroethyl)pyridine, 2,2-Difluoro-2-(3-pyridyl)ethane, AC1LD0RW, MolPort-004-757-686, pyridine, 3-(1,1-difluoroethyl)-, AKOS005258047, FT-0686160, InChI=1/C7H7F2N/c1-7(8, 9)6-3-2-4-10-5-6/h2-5H, 1H, 114468-03-0. CAS No. 114468-03-0. Molecular formula: C7H7F2N. Mole weight: 143.133986 [g/mol]. Purity: 0.96. IUPACName: 3-(1,1-difluoroethyl)pyridine. Canonical SMILES: CC(C1=CN=CC=C1)(F)F. Catalog: ACM114468030. | |
| 3-(1,2,4-OXADIAZOL-3-YL)BENZALDEHYDE 95% | Heterocyclic Organic Compound. Alternative Names: 3-(1,2,4-oxadiazol-3-yl)benzaldehyde, CTK7H9867, MolPort-006-066-840, ALBB-004203, SBB047210, STK502996, ZINC34924914, AKOS005171254, AG-A-49195, MCULE-5925246500, 1119450-74-6. CAS No. 1119450-74-6. Molecular formula: C9H6N2O2. Mole weight: 174.1584. Purity: 0.96. IUPACName: 3-(1,2,4-oxadiazol-3-yl)benzaldehyde. Catalog: ACM1119450746. | |
| 3,17Beta-O-bis-(methoxymethyl)estradiol | Heterocyclic Organic Compound. Alternative Names: (17β)-3,17-Bis(methoxymethoxy)estra-1,3,5(10)-triene. CAS No. 113680-55-0. Molecular formula: C22H32O4. Mole weight: 360.49. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: (8R,9S,13S,14S,17S)-3,17-bis(methoxymethoxy)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene. Density: 1.12g/cm³. Catalog: ACM113680550. | |
| 3-[18-(2-Carboxyethyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid | Heterocyclic Organic Compound. Alternative Names: Docosanamide, Behenamide, docosanamid, 3061-75-4, Behenic amide, Behenic acid amide, Behenylamide, Amide C22, ACMC-209hhe, AC1L2QZB, BEHENIC AMIDE, TECH, AC1Q5J9J, 16879_FLUKA, CTK1C4394, HMDB00583, EINECS 221-304-1, ANW-26928, AR-1I6840, AG-B-63157, KB-76696. CAS No. 112635-91-3. Molecular formula: C30H30N4O4. Mole weight: 510.584 g/mol. Purity: 0.96. IUPACName: docosanamide. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)N. ECNumber: 221-304-1. Catalog: ACM112635913. | |
| 3-(1H-Imidazol-1-yl)aniline | Heterocyclic Organic Compound. Alternative Names: 3-(1H-Imidazol-1-yl)aniline. CAS No. 112267-67-5. Molecular formula: C9H9N3. Mole weight: 159.19. Purity: 0.96. Catalog: ACM112267675. | |
| 3-(1H-Imidazol-1-yl)benzenamine | Heterocyclic Organic Compound. Alternative Names: 3-(1H-imidazol-1-yl)aniline, 112677-67-5, SBB051755, Benzenamine, 3-(1H-imidazol-1-yl)-, NSC270861, 3-imidazolylphenylamine, 3-imidazol-1-ylaniline, ACMC-20e42m, SureCN632660, 3-(imidazol-1-yl)aniline, AC1L83SV, 3-Imidazol-1-yl-phenylamine, AC1Q51G9, CTK0G1446, MolPort-016-579-196, ZINC06101414, AKOS006221608, AG-B-92910, MCULE-1573975074, NSC-270861. CAS No. 112677-67-5. Molecular formula: C9H9N3. Mole weight: 159.19. Purity: 0.96. IUPACName: 3-imidazol-1-ylaniline. Canonical SMILES: C1=CC(=CC(=C1)N)N2C=CN=C2. Catalog: ACM112677675. | |
| 3-[(1-Phenylethyl)amino]propanenitrile | Heterocyclic Organic Compound. Alternative Names: 3-(1-PHENYLETHYLAMINO)PROPANENITRILE. CAS No. 112971-19-4. Molecular formula: C11H14N2. Mole weight: 174.24. Purity: 0.96. IUPACName: 3-(1-phenylethylamino)propanenitrile. Canonical SMILES: CC(C1=CC=CC=C1)NCCC#N. Density: 0.997 g/cm³. Catalog: ACM112971194. | |
| 3-(1-Trityl-1H-imidazol-4-yl)-propionitrile | Heterocyclic Organic Compound. CAS No. 111016-56-9. Purity: 0.96. Catalog: ACM111016569. | |
| 3-[2-[(10R,11S,13S,17R)-11,17-Dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl]sulfanylpropanoic acid | Heterocyclic Organic Compound. CAS No. 114967-88-3. Catalog: ACM114967883. | |
| 3-[[2-(1H-Indol-3-yl)ethyl]seleno]propionic acid | Heterocyclic Organic Compound. CAS No. 1144-33-8. Catalog: ACM1144338. | |
| 3-[2,3-Bis(3-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate | Heterocyclic Organic Compound. Alternative Names: Ebecryl 53, Sartomer 9020, Setalux 2250, 3-{2, 3-bis[3- (acryloyloxy)propoxy]propoxy}propyl prop-2-enoate, 52408-84-1, Poly(oxy(methyl-1,2-ethanediyl)), alpha,alpha,alpha-1,2,3-propanetriyltris(omega-((1-oxo-2-propenyl)oxy)-, AC1L3PVD, AC1Q67N6, Glycerine propoxylate triacrylate, AR-1F1375, LS-118209, 3-[2,3-bis(3-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate, 114154-66-4, 120993-81-9, 128763-28-0, 73297-35-5, Poly(oxy(methyl-1,2-ethanediyl)), alpha,alpha,alpha-1,2,3-propanetriyltris(omega-((1-oxo-2-propen-1-yl)oxy)-. CAS No. 114154-66-4. Molecular formula: C21H32O9. Mole weight: 428.473 g/mol. Purity: 0.96. IUPACName: 3-[2,3-bis(3-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate. Canonical SMILES: C=CC (=O)OCCCOCC (COCCCOC (=O)C=C)OCCCOC (=O)C=C. ECNumber: 500-114-5. Catalog: ACM114154664. | |
| 3-(2,4-Dimethyl-6-oxo-1,6-dihydropyridin-3-yl)-propanoic acid | Heterocyclic Organic Compound. Alternative Names: 3-(2,4-dimethyl-6-oxo-1,6-dihydropyridin-3-yl)propanoic acid, 3-(2,4-DIMETHYL-6-OXO-1,6-DIHYDROPYRIDIN-3-YL)-PROPANOIC ACID, 1119453-13-2, CTK7J2906, MolPort-006-067-721, ALBB-007363, SBB048774, STK504492, AKOS004911202, AG-A-49811, AK-56012, 3-(2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoic acid. CAS No. 1119453-13-2. Molecular formula: C10H13NO3. Mole weight: 195.2167. Purity: 0.96. IUPACName: 3-(2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoic acid. Catalog: ACM1119453132. | |
| 3-(2-Aminoethyl)benzamide | Heterocyclic Organic Compound. Alternative Names: 3-(2-aminoethyl)benzamide, 1118786-88-1, SureCN8342426, AC1Q54B7, CTK7E7547, MolPort-009-197-235, AKOS009321487, AG-B-93045, MCULE-1278534427, AK-32853, KB-177061, FT-0648344, EN300-88802. CAS No. 1118786-88-1. Molecular formula: C9H12N2O. Mole weight: 164.204380 [g/mol]. Purity: 0.96. IUPACName: 3-(2-aminoethyl)benzamide. Catalog: ACM1118786881. | |
| 3-(2-Bromophenyl)-1H-Pyrazole | Heterocyclic Organic Compound. Alternative Names: 3-(2-BROMO-PHENYL)-1H-PYRAZOLE;3-(2-BROMOPHENYL)PYRAZOLE;BUTTPARK 25\03-47. CAS No. 114382-20-6. Molecular formula: C9H7N2Br. Mole weight: 223.07. Catalog: ACM114382206. | |
| 3-[2-(Dimethylamino)-ethyl]-5-indolecarboxylic acid | Heterocyclic Organic Compound. CAS No. 114365-09-2. Catalog: ACM114365092. | |
| 3-(2-fluorophenoxy)propanenitrile | Heterocyclic Organic Compound. Alternative Names: 3-(2-fluorophenoxy)propanenitrile, 111140-91-1, F1575-0090, ZINC02685693, AC1Q4LHF, AC1M1Z4R, SureCN4597591, CTK4A7200, MolPort-003-066-391, SBB055207, AKOS000178332, AG-D-29201, MCULE-8457207104, KB-118449, ST50949911, EN300-40186, T0507-5784. CAS No. 111140-91-1. Molecular formula: C9H8FNO. Mole weight: 165.16. Purity: 0.96. IUPACName: 3-(2-fluorophenoxy)propanenitrile. Canonical SMILES: C1=CC=C(C(=C1)OCCC#N)F. Catalog: ACM111140911. | |
| 3-(2-Fluorophenyl)-2-methyl-2-propenoic acid | Heterocyclic Organic Compound. CAS No. 1131-71-1. Purity: 0.96. Catalog: ACM1131711. | |
| 3(2H)-Pyridazinone,6-(4-amino-3-nitrophenyl)-4,5-dihydro-5-methyl | Heterocyclic Organic Compound. Alternative Names: 3(2H)-Pyridazinone, 6-(4-amino-3-nitrophenyl)-4,5-dihydro-5-methyl. CAS No. 111789-90-3. Molecular formula: C11H12N4O3. Mole weight: 248.237980 [g/mol]. Purity: 0.96. IUPACName: 3-(4-amino-3-nitrophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one. Catalog: ACM111789903. | |
| 3-(2-Naphthalen-1-yl-ethyl)-3-[2-(tetrahydro-pyran-2-yl)-ethyl]-pentanedioic acid | Heterocyclic Organic Compound. Alternative Names: 3-(2-NAPHTHALEN-1-YL-ETHYL)-3-[2-(TETRAHYDRO-PYRAN-2-YL)-ETHYL]-PENTANEDIOIC ACID. CAS No. 115025-90-6. Molecular formula: C24H30O5. Mole weight: 398.49. Catalog: ACM115025906. | |
| 3-(2-Naphthylthio)propionic acid | Heterocyclic Organic Compound. CAS No. 1141-45-3. Molecular formula: C13H12O2S. Mole weight: 232.3. Catalog: ACM1141453. | |
| 3-[2-(Phenylmethoxy)phenyl]oxetane | Heterocyclic Organic Compound. CAS No. 1123787-58-5. Molecular formula: C16H16O2. Mole weight: 240.297. Purity: 0.96. IUPACName: 3-(2-(benzyloxy)phenyl)oxetane. Catalog: ACM1123787585. | |
| 3,3'-(1,6-Hexanediyldioxy)bisbenzaldehyde | Heterocyclic Organic Compound. Alternative Names: 3, 3'-(1, 6-Hexanediyldioxy)bisbenzaldehyde;3, 3’. CAS No. 112116-24-2. Molecular formula: C20H22O4. Mole weight: 326.39. Catalog: ACM112116242. | |
| 3, 3'-(1R)-[1, 1'-Binaphthalene]-2, 2'-diylbis[1-methyl-1H-benzimidazolium] iodide, 95% | Other Phosphine Ligands. Alternative Names: 1146634-86-7;3, 3'-(1R)-[1, 1'-Binaphthalene]-2, 2'-diylbis[1-methyl-1H-benzimidazolium] iodide. CAS No. 1146634-86-7. Molecular formula: C36H28I2N4. Mole weight: 770.457g/mol. IUPACName: 1-methyl-3-[1-[2-(3-methylbenzimidazol-3-ium-1-yl)naphthalen-1-yl]naphthalen-2-yl]benzimidazol-1-ium;diiodide. Canonical SMILES: C[N+]1=CN (C2=CC=CC=C21)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)N7C=[N+] (C8=CC=CC=C87)C. [I-]. [I-]. Catalog: ACM1146634867. | |
| (+/-)-3,3,3-Trifluoro-2-hydroxy-2-(1-methyl-2-phenylindol-3-yl)propionic acid methyl ester | Heterocyclic Organic Compound. CAS No. 114155-19-0. Molecular formula: C19H16F3NO3. Mole weight: 363.33. Purity: 0.96. IUPACName: (+/-)-3,3,3-trifluoro-2-hydroxy-2-(1-methyl-2-phenylindol-3-yl)propion. Catalog: ACM114155190. | |
| (3,3,3-Trifluoropropyl)Dichloromethylsilane | Liquid. Group: Heterocyclic organic compound. CAS No. 675-62-7. Molecular formula: C4H7Cl2F3Si. Mole weight: 211.09 g/mol. IUPACName: dichloro-methyl-(3,3,3-trifluoropropyl)silane. Canonical SMILES: C[Si](CCC(F)(F)F)(Cl)Cl. Density: 1.245 g/mL. ECNumber: 211-623-4. Catalog: ACM675627. | |
| (3,3,3-Trifluoropropyl)Trimethoxysilane | It is an important monomeric silane which combines the excellent properties of both organosilicon and organic fluorine. In its molecule, there are reaction groups which can bond with inorganic materials and groups which can bond with organic polymers. It is normally used as a silane coupling agent or an fluoro intermediate. Uses: It is mainly used as a fluoro silane coupling agent and an adhesion promoter. it can be introduced to improve adhesion, mechanical properties and chemical properties of various composites. Group: Biomaterials. Alternative Names: 3-(Trimethoxysilyl)-1,1,1-trifluoropropane. CAS No. 429-60-7. Molecular formula: C6H13F3O3Si. Mole weight: 218.25. Appearance: Clear liquid. Purity: >96%. IUPACName: trimethoxy(3,3,3-trifluoropropyl)silane. Canonical SMILES: CO[Si](CCC(F)(F)F)(OC)OC. Density: 1.098 g/mL. ECNumber: 207-059-3. Catalog: ACM429607. | |
| 3,3'5,5'-Tetraethyl-benzidine dihydrochloride | Heterocyclic Organic Compound. CAS No. 112863-92-0. Molecular formula: C20H29ClN2. Mole weight: 332.911. Purity: 0.96. Catalog: ACM112863920. | |
| 3-(3-AMINOPHENYL)-1-METHYL-2,4-IMIDAZOLIDINEDIONE, 95% | Heterocyclic Organic Compound. Alternative Names: 3-(3-aminophenyl)-1-methylimidazolidine-2,4-dione, ST093518, 3-(3-aminophenyl)-1-methyl-1,3-diazolidine-2,4-dione, AC1Q3ZKY, CTK7D9044, SBB072533, ZINC32628317, AKOS009513581, AG-B-93340, MCULE-8745115291, EN300-42319, T6405298, 3-(3-AMINOPHENYL)-1-METHYL-2,4-IMIDAZOLIDINEDIONE, 1114824-11-1. CAS No. 1114824-11-1. Molecular formula: C10H11N3O2. Mole weight: 205.2159. Purity: 0.96. IUPACName: 3-(3-aminophenyl)-1-methylimidazolidine-2,4-dione. Catalog: ACM1114824111. | |
| 3,3'-Bipyridine-6,6'-dicarbonitrile | Heterocyclic Organic Compound. Alternative Names: 3,3-BIPYRIDINE-6,6-DICARBONITRILE, 1133116-47-8, ACMC-2099ji, CTK4A8257, ANW-16636, AKOS015854741, AG-D-33089, 3,3-Bipyridine-6,6-dicarbonitrile,, KB-27977, A-5024, I02-3520. CAS No. 1133116-47-8. Molecular formula: C12H6N4. Mole weight: 206.2. Purity: 0.98. IUPACName: 5-(6-cyanopyridin-3-yl)pyridine-2-carbonitrile. Canonical SMILES: C1=CC(=NC=C1C2=CN=C(C=C2)C#N)C#N. Catalog: ACM1133116478. | |
| 3,3-Bis(3,5-di-tert-butyl-4-hydroxyphenyl)-N,N-hexamethylenedipropionamide | DryPowder; OtherSolid; PelletsLargeCrystals. Group: Heterocyclic organic compound. Alternative Names: 3,3-bis(3,5-di-tert-butyl-4-hydroxyphenyl)-n,n-hexamethylenedipropionamide;IRGANOX 1098;BENZENEPROPANAMIDE, N, N-1, 6-HEXANEDIYL-BIS[3, 5-BIS(1, 1-DIMETHYLETHYL)-4-HYDROXY];N, N-HEXAMETHYLENE-BIS-(3, 5-DI-TERT-BUTYL-4-HYDROXYHYDROCINNAMIDE);N, N-HEXANE-1, 6-DIYLBIS[3-(3, 5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPIONAMIDE];TTAD;N, N'-1, 6-hexanediylbis[3, 5-bis(1, 1-dimethylethyl)-4-hydroxy-Benzenepropanamide;Antioxidant 1098. CAS No. 23128-74-7. Molecular formula: C40H64N2O4. Mole weight: 636.9g/mol. IUPACName: 3- (3, 5-ditert-butyl-4-hydroxyphenyl) -N-[6-[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoylamino]hexyl]propanamide. Canonical SMILES: CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CCC (=O)NCCCCCCNC (=O)CCC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C. ECNumber: 245-442-7. Catalog: ACM23128747. | |
| 3-(3-Bromophenyl)-1H-pyrazole-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-(3-Bromophenyl)-1H-pyrazole-3-carboxylic acid, 1135821-47-4, F1967-0142, SureCN647118, CTK8C0299, MolPort-003-795-514, MolPort-007-995-609, ANW-64460, AKOS002657107, AKOS013917617, AB23837, MCULE-6161903980, AK103807, KB-195734, 5-(3-bromophenyl)-2H-pyrazole-3-carboxylic acid, 3-(3-bromophenyl)-1{H}-pyrazole-5-carboxylic acid, 3-(3-BROMOPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID. CAS No. 1135821-47-4. Molecular formula: C10H7BrN2O2. Mole weight: 267.078780 [g/mol]. Purity: 0.96. IUPACName: 3-(3-bromophenyl)-1H-pyrazole-5-carboxylic acid. Canonical SMILES: C1=CC(=CC(=C1)Br)C2=NNC(=C2)C(=O)O. Catalog: ACM1135821474. | |
| 3-(3-Bromophenyl)-5-(dichloromethyl)-1,2,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 1150164-54-7, 3-(3-BROMOPHENYL)-5-(DICHLOROMETHYL)-1,2,4-OXADIAZOLE, BD231073, ACMC-2099o9, CTK4A9095, ANW-16807, AKOS015834629, AG-D-35752, AK-93694, KB-26774, A-5112, I14-24919, 3-(3-Bromophenyl)-5-(dichloromethyl)-1,2,4-oxadiazole. CAS No. 1150164-54-7. Molecular formula: C9H5BrCl2N2O. Mole weight: 308. Purity: 0.98. IUPACName: 3-(3-bromophenyl)-5-(dichloromethyl)-1,2,4-oxadiazole. Catalog: ACM1150164547. | |
| 3:3 D.C.B | Dye intermediate, used for the production of dyestuff. Uses: Dye intermediates can be used for coloring paints, textiles, printing inks, paper, plastics and hair dyes. Group: Dye intermediates. CAS No. 612-83-9. Catalog: DYE-INT-0032. | |
| 3,3''-Di(9H-carbazol-9-yl)-1,1':3',1''-terphenyl | Host Materials. Alternative Names: 3,3''-Di(9H-carbazol-9-yl)-m-terphenyl. CAS No. 1116499-73-0. Molecular formula: C42H28N2. Mole weight: 560.7. Appearance: White to Light gray to Light yellow powder to crystal. Purity: 95%+. IUPACName: 9-[3-[3-(3-carbazol-9-ylphenyl)phenyl]phenyl]carbazole. Canonical SMILES: C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=CC (=C4)C5=CC (=CC=C5)C6=CC (=CC=C6)N7C8=CC=CC=C8C9=CC=CC=C97. Density: 1.18 ± 0.1 g/ml. Catalog: ACM1116499730-1. | |
| 3,3-Dibromo-5-chloro-1,3-dihydro-2H-indol-2-one | Heterocyclic Organic Compound. Alternative Names: 3,3-DIBROMO-5-CHLORO-1,3-DIHYDROINDOL-2-ONE. CAS No. 113423-48-6. Molecular formula: C8H4Br2ClNO. Mole weight: 325.38. Purity: 0.96. IUPACName: 3,3-dibromo-5-chloro-1H-indol-2-one. Canonical SMILES: C1=CC2=C(C=C1Cl)C(C(=O)N2)(Br)Br. Density: 2.166g/cm³. Catalog: ACM113423486. | |
| 3,3'-Dichlorobenzidine-13C12 | 13C Labeled Compounds. CAS No. 112630-82-7. Molecular formula: 13C12H10Cl2N2. Mole weight: 265.04. Catalog: ACM112630827. | |
| 3,3-Diethyl-1-methyl-2,4(1H,3H)-pyridinedione | Heterocyclic Organic Compound. CAS No. 1130-18-3. Catalog: ACM1130183. | |
| 3,3'-Diethyl-9-methylthiacarbocyanine iodide | 3,3'-Diethyl-9-methylthiacarbocyanine iodide is a cyanine dye, also a tau aggregation inhibitor, with an IC50 value of 0.28 μM for tau. 3,3'-Diethyl-9-methylthiacarbocyanine iodide can cause misfunction of the microtubule cytoskeleton. 3,3'-Diethyl-9-methylthiacarbocyanine iodide can be used for researching Alzheimer's disease. Group: Inhibitors. Alternative Names: 3,3'-Diethyl-9-methylthiacarbocyanine iodide;3-Ethyl-2-[3-((3-ethyl-3H-benzothiazol-2-ylidene)-2-methyl)-1-propenyl]-benzothiazolium iodide. CAS No. 3065-79-0. Molecular formula: C22H23IN2S2. Mole weight: 506.47. Canonical SMILES: CC (/C=C1SC2=CC=CC=C2N/1CC)=C\C3=[N+] (CC)C4=CC=CC=C4S3. [I-]. Density: g/cm³. Catalog: ACM3065790. | |
| 3,3-Diethylthiadicarbocyanine iodide | Dithiazanine iodide appears as green, needle-like crystals. Used as a veterinary anthelmintic, as a sensitizer for photographic emulsions and as an insecticides. Not registered as a pesticide in the U.S. (EPA, 1998). Group: Organic & printed electronics. Alternative Names: DELVEX;DEJO;COMPOUND 01748;EASTMAN 7663; DILOMBRIN; DILOMBRINE; DIETHYLTHIADICARBOCYANINE IODIDE;DITHIAZANINE IODIDE. CAS No. 514-73-8. Molecular formula: C23H23IN2S2. Mole weight: 518.5g/mol. IUPACName: (2E)-3-ethyl-2-[(2E,4E)-5-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole;iodide. Canonical SMILES: CCN1C2=CC=CC=C2SC1=CC=CC=CC3=[N+] (C4=CC=CC=C4S3)CC. [I-]. ECNumber: 208-186-7. Catalog: ACM514738. | |
| 3,3'-Diindolylmethane | 3,3'-Diindolylmethane is a strong, pure androgen receptor (AR) antagonist. Group: Inhibitors. Alternative Names: 3-DIINDOLYL METHANE;3, 3'-METHYLENEBIS-1H-INDOLE;3, 3'-METHYLENEBISINDOLE;3, 3'-METHYLENEDIINDOLE;3, 3'-DIINDOLYLMETHANE;ARUNDINE;BIS(3-INDOLYL)METHANE;DIM. CAS No. 1968-5-4. Molecular formula: C17H14N2. Mole weight: 246.31. Appearance: Solid. Purity: >98.0%(N). Canonical SMILES: C1 (CC2=CNC3=C2C=CC=C3)=CNC4=C1C=CC=C4. Density: 1.271 g/cm³. Catalog: ACM1968054. | |
| 3,3-Dimethyl-1,4-pentadiene | Heterocyclic Organic Compound. Alternative Names: 3,3-DIMETHYL-1,4-PENTADIENE;1,4-PENTADIENE,3,3-DIMETHYL;3,3-dimethylpenta-1,4-diene. CAS No. 1112-35-2. Molecular formula: C7H12. Mole weight: 96.17018. Catalog: ACM1112352. | |
| 3,3-Dimethylglutarimide | Heterocyclic Organic Compound. CAS No. 1123-40-6. Molecular formula: C7H11NO2. Mole weight: 141.17. Catalog: ACM1123406. | |
| 3,3'-Di-O-Methylellagic Acid | 3,3'-Di-O-methylellagic acid obtained from Euphorbia adenochlora selectively inhibits the formation of acid-fastness in mycobacteria without retardation of their growth. 3,3'-di-O-methylellagic acid as a hepatoprotective compound is apparently due to its antioxidative effect. Group: Inhibitors. Alternative Names: 2,7-Dihydroxy-3,8-dimethoxy-4,9-dioxapyrene-5,10-dione. CAS No. 2239-88-5. Molecular formula: C16H10O8. Mole weight: 330.25. Appearance: Solid. Purity: 0.98. IUPACName: 6, 13-Dihydroxy-7, 14-dimethoxy-2, 9-dioxatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1(15), 4, 6, 8(16), 11, 13-hexaene-3, 10-dione. Canonical SMILES: COC1=C (C=C2C3=C1OC (=O)C4=CC (=C (C (=C43)OC2=O)OC)O)O. Density: 1.673±0.06 g/ml. Catalog: ACM2239885. | |
| 3,3'-Dipropylthiadicarbocyanine iodide | Alfa Chemistry offers high-purity 3,3'-Dipropylthiadicarbocyanine Iodide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Cyanine dyes are useful for silver photography, and optical recording media by laser sensitivity. water-soluble cyanine dyes are usable as fluorescent probes in biochemical research. Group: Heterocyclic organic compound. Alternative Names: DiSC3(5) 3-Propyl-2-[5-[3-propyl-2(3H)-benzothiazolylidene]-1,3-pentadienyl]benzothiazolium Iodide 5-(3-Propylbenzothiazol-2-ylidene)-1-(3-propylbenzothiazolium-2-yl)-1,3-pentadiene Iodide. CAS No. 53213-94-8. Molecular formula: C25H27IN2S2. Mole weight: 546.53. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: >98.0%(N). IUPACName: (2E)-3-propyl-2-[(2E,4E)-5-(3-propyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole;iodide. Canonical SMILES: CCCN1C2=CC=CC=C2SC1=CC=CC=CC3=[N+] (C4=CC=CC=C4S3)CCC. [I-]. Catalog: ACM53213948. | |
| 3-(3-Hydroxy-4-methoxyphenyl)propionic acid | Heterocyclic Organic Compound. Alternative Names: 3-(3-HYDROXY-4-METHOXYPHENYL)PROPIONIC ACID. CAS No. 1135-15-5. Molecular formula: C10H12O4. Mole weight: 196.2. Appearance: White Solid. Purity: 0.96. IUPACName: 3-(3-hydroxy-4-methoxyphenyl)propanoic acid. Density: 1.259g/cm³. Catalog: ACM1135155. | |
| 3- (3- (Methoxycarbonyl)phenyl)propanoic acid | Heterocyclic Organic Compound. Alternative Names: 3-(3-methoxycarbonylphenyl)propanoic Acid, AGN-PC-0MXNU9, SCHEMBL6160155, MolPort-015-137-308, OFPPVELHHQODQJ-UHFFFAOYSA-N, AKOS004912516, Benzenepropanoic acid, 3-(methoxycarbonyl)-, 3-(2-carboxy-ethyl)-benzoic acid methyl ester, I01-8477, 111376-50-2. CAS No. 111376-50-2. Molecular formula: C11H12O4. Mole weight: 208.210580 [g/mol]. Purity: 0.96. IUPACName: 3-(3-methoxycarbonylphenyl)propanoic acid. Canonical SMILES: COC(=O)C1=CC(=CC=C1)CCC(=O)O. Catalog: ACM111376502. | |
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