Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Trimethylamine:DCL (D10) | Isotope-labeled Buffers & Reagents2H Labeled Compounds. Alternative Names: Trimethyl-D9-amine deuteriochloride. CAS No. 107766-37-0. Molecular formula: C3D10ClN. Mole weight: 105.63. Appearance: White powder. IUPACName: (2H)chlorane;1,1,1-trideuterio-N,N-bis(trideuteriomethyl)methanamine. Density: 1.04 g/cm3 at 20 °C (68 °F). Catalog: ACM107766370. |  |
| (Trimethyl)cyclopentadienylplatinum (IV) | Platinum series of catalysts. Alternative Names: Cyclopenta-2,4-dien-1-yltrimethylplatinum. CAS No. 1271-07-4. Molecular formula: C8H14Pt. Mole weight: 305.28. Appearance: white to off-white powder. Purity: 0.98. IUPACName: carbanide; cyclopenta-1,3-diene; platinum. Catalog: ACM1271074. | |
| Trimethyl-d9-sulfonium iodide | Heterocyclic Organic Compound. Alternative Names: TRIMETHYL-D9-SULFONIUM IODIDE. CAS No. 106776-17-4. Molecular formula: C3D9IS. Mole weight: 213.13. Catalog: ACM106776174. | |
| Trimethylgermanium bromide | Organic Germanium. Alternative Names: Germane, bromotrimethyl-;Trimethylgermane, bromo-; TRIMETHYLBROMOGERMANE; TRIMETHYLGERMANIUM BROMIDE; BROMOTRIMETHYLGERMANE; Trimethylgermanium bromide, 98+%; bromotrimethylgermanium; Trimethylgermanium bromide, 98.6%. CAS No. 1066-37-1. Molecular formula: C3H9BrGe. Mole weight: 197.64g/mol. IUPACName: bromo(trimethyl)germane. Canonical SMILES: C[Ge](C)(C)Br. ECNumber: 213-913-6. Catalog: ACM1066371. | |
| (Trimethyl) pentamethylcyclopentadienyltitanium (iv) | Heterocyclic Organic Compound. Alternative Names: (PENTAMETHYLCYCLOPENTADIENYL) TITANIUM TRIMETHYL; (TRIMETHYL) PENTAMETHYLCYCLOPENTADIENYLTITANIUM (IV) ; (Trimethyl) pentamethylcyclopentadienyltitanium (IV) , min. 97%; (TRIMETHYL) PENTAMETHYLCYCLOPENTADIENYLTITANIUM (IV), MIN. 97%; (Trimethyl)pentamethylcyclopentad. CAS No. 107333-47-1. Molecular formula: C13H24Ti. Mole weight: 228.2. Appearance: Yellow crystals. Catalog: ACM107333471. | |
| Trimethylsilyl 3-trimethylsilylmethylcrotonate | Heterocyclic Organic Compound. Alternative Names: TRIMETHYLSILYL 3-TRIMETHYLSILYLMETHYLCROTONATE; trimethylsilyl3-trimethylsilylmethylcrotonate(e+z). CAS No. 109751-82-8. Molecular formula: C11H24O2Si2. Mole weight: 244.48. Catalog: ACM109751828. | |
| Trimethylsilyl 4-trimethylsilylcrotonate | Heterocyclic Organic Compound. Alternative Names: TRIMETHYLSILYL 4-TRIMETHYLSILYLCROTONATE. CAS No. 109751-81-7. Molecular formula: C10H22O2Si2. Mole weight: 230.45. Catalog: ACM109751817. | |
| Trimethylsilylethynyl (phenyl)iodonium tetrafluoroborate | Heterocyclic Organic Compound. CAS No. 127783-36-2. Molecular formula: C11H14BF4ISi. Mole weight: 388.02. Purity: >98.0%(T). Catalog: ACM127783362. | |
| Trimethylsilyl-L-plus-rhamnose*mixed ano mers | Heterocyclic Organic Compound. Alternative Names: Trimethylsilyl-L-(+)-rhamnose, T0609, 108392-01-4. CAS No. 108392-01-4. Molecular formula: C18H44O5Si4. Mole weight: 452.88. Purity: 0.96. IUPACName: trimethyl-[(2S,3S,4R,5R)-2-methyl-3,5,6-tris(trimethylsilyloxy)oxan-4-yl]oxysilane. Canonical SMILES: CC1C(C(C(C(O1)O[Si](C)(C)C)O)O)O. Catalog: ACM108392014. | |
| [ (Trimethylsilyl) methyl]carbonimidodithioic acid dimethyl ester | Heterocyclic Organic Compound. CAS No. 106762-07-6. Catalog: ACM106762076. | |
| Trimethyltin bromide | Organic Tin. Alternative Names: (CH3)3SnBr; bromotrimethyl-stannan; Bromotrimethylstannane; bromotrimethyl-ti; Stannane, bromotrimethyl-;Tin, bromotrimethyl-;Trimethylstannyl bromide;trimethylstannylbromide. CAS No. 1066-44-0. Molecular formula: C3H9BrSn. Mole weight: 243.72g/mol. IUPACName: bromo(trimethyl)stannane. Canonical SMILES: C[Sn](C)(C)Br. ECNumber: 213-916-2. Catalog: ACM1066440. | |
| Tri-n-butyl-d27-tin chloride | Metal Stable Isotope2H Labeled Compounds. Alternative Names: [2H27]-Tributyltin chloride. CAS No. 1257647-76-9. Molecular formula: C12ClD27Sn. Mole weight: 352.65. Appearance: Colourless oil. IUPACName: chloro-tris(1,1,2,2,3,3,4,4,4-nonadeuteriobutyl)stannane. Catalog: ACM1257647769-1. | |
| Tri-N-butyltin methoxide | Organic Tin. Alternative Names: TRI-N-BUTYLMETHOXYTIN;TRI-N-BUTYLTIN METHOXIDE;TRI-N-BUTYLTIN METHYLATE;TRIBUTYLTIN METHOXIDE;tri-n-butyltin methanolate;Stannane, tributylmethoxy-; methoxytri-n-butylstannane; Methoxytributylstannane. CAS No. 1067-52-3. Molecular formula: C13H30OSn. Mole weight: 321.09. Catalog: ACM1067523. | |
| Tri-N-decylamine | Heterocyclic Organic Compound. Alternative Names: N,N-DIDECYL-1-DECANAMINE;N,N-DI-N-DECYL-1-DECANAMINE;TRI-N-DECYLAMINE;TRI-N-DECYLAMINE (TERTIARY AMINE); 1-Decanamine, N, N-didecyl-; n, n-didecyl-1-decanamin; n, n-didecyl-1-decanamine, isomericmixture; tridecanitrile(mixedisomers). CAS No. 1070-01-5. Molecular formula: C30H63N. Mole weight: 437.84. Purity: 0.96. IUPACName: N,N-didecyldecan-1-amine. Canonical SMILES: CCCCCCCCCCN(CCCCCCCCCC)CCCCCCCCCC. Density: 0.8. ECNumber: 213-966-5. Catalog: ACM1070015. | |
| Trineopentylglycol biborate | Heterocyclic Organic Compound. CAS No. 5456-5-3. Catalog: ACM1298927. | |
| Trioctyldodecyl citrate | Heterocyclic Organic Compound. Alternative Names: Propanetricarboxylic acid, 2-hydroxy-, tris(2-octyldodecyl) ester. CAS No. 126121-35-5. Molecular formula: C66H128O7. Mole weight: 1033.72. IUPACName: Tris(2-octyldodecyl) 2-hydroxypropane-1,2,3-tricarboxylate. Canonical SMILES: CCCCCCCCCCC (CCCCCCCC)COC (=O)CC (CC (=O)OCC (CCCCCCCC)CCCCCCCCCC) (C (=O)OCC (CCCCCCCC)CCCCCCCCCC)O. Catalog: ACM126121355. | |
| Tri-o-tolylphosphine tetrafluoroborate | Heterocyclic Organic Compound. Alternative Names: Tri-o-tolylphosphine tetrafluoroborate, 1255640-57-3, ACMC-20ajct, CTK8C5358. CAS No. 1255640-57-3. Molecular formula: C21H21BF4P-. Mole weight: 392.18. Purity: 0.96. IUPACName: tris(2-methylphenyl)phosphane; tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3C. Catalog: ACM1255640573. | |
| TRIPALMITOLEIN | Heterocyclic Organic Compound. CAS No. 129784-33-4. Catalog: ACM129784334. | |
| Triphenyl-[(3,4,5-trimethoxyphenyl)-methyl]-phosphonium chloride | Heterocyclic Organic Compound. Alternative Names: Triphenyl-[(3,4,5-trimethoxyphenyl)-methyl]-phosphonium chloride. CAS No. 108683-61-0. Molecular formula: C28H28ClO3P. Mole weight: 478.946881. Catalog: ACM108683610. | |
| Triphenyl borate | Heterocyclic Organic Compound. CAS No. 1095-03-0. Molecular formula: C18H15BO3. Mole weight: 290.1g/mol. Purity: >96.0%(T). IUPACName: triphenyl borate. Canonical SMILES: B (OC1=CC=CC=C1) (OC2=CC=CC=C2)OC3=CC=CC=C3. ECNumber: 214-137-0. Catalog: ACM1095030. | |
| Triphenylphosphineimine hemisulfate salt | Heterocyclic Organic Compound. CAS No. 109724-97-2. Molecular formula: C18H16NP(H2SO4)0.5. Mole weight: 326.34. Purity: 0.96. IUPACName: N,3-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine. Canonical SMILES: C1CN(P(=O)(OC1)NCCCl)CCCl. ECNumber: 223-237-3. Catalog: ACM109724972. | |
| Triphenylsulfonium chloride | Heterocyclic Organic Compound. Alternative Names: TRIPHENYLSULFONIUM CHLORIDE, 4270-70-6, triphenylsulfanium chloride, Triphenylsulphonium chloride, Triphenylsulfonium chloride solution, Triphenylsulfonium ion, ACMC-20ajch, AC1L1V1U, KSC171O5T, 93135_ALDRICH, Sulfonium, triphenyl-, chloride, 93135_FLUKA, CTK0H1759, MolPort-003-911-124, EINECS 224-259-6, AKOS005258038, AG-F-51680, MCULE-2550896062, OR40449, AK113979. CAS No. 10937-76-5. Molecular formula: C18H15ClS. Mole weight: 298.83. Purity: 0.96. IUPACName: triphenylsulfanium;chloride. Canonical SMILES: C1=CC=C (C=C1)[S+] (C2=CC=CC=C2)C3=CC=CC=C3. [Cl-]. ECNumber: 224-259-6. Catalog: ACM10937765. | |
| Triphenylsulfoniumchloride'solution | Heterocyclic Organic Compound. CAS No. 109037-76-5. Molecular formula: C6H6.Cl2.Cl12S2. Catalog: ACM109037765. | |
| Triphenyl trithiophosphite | Heterocyclic Organic Compound. Alternative Names: triphenyl trithiophosphite; Tris(phenylthio)phosphine; Trithiophosphorous acid triphenyl ester. CAS No. 1095-04-1. Molecular formula: C18H15PS3. Mole weight: 358.480461. Catalog: ACM1095041. | |
| Tripotassium dicerium nonachloride | Cerium Complexes. CAS No. 108987-24-2. Molecular formula: Ce2Cl9K3. Mole weight: 716.6. Purity: 0.97. Catalog: ACM108987242. | |
| Tri-p-tolylsulfonium Triflate | Heterocyclic Organic Compound. Alternative Names: Tri-p-tolylsulfonium Trifluoromethanesulfonate, 127820-38-6, ACMC-209bcy, Tri-p-tolylsulfonium Triflate, CTK8A9948, ANW-18992, AKOS015853045, T2042, Tris(4-methylphenyl)sulfonium Trifluoromethanesulfonate. CAS No. 127820-38-6. Molecular formula: MFCD06797188. Mole weight: 454.53. Purity: >95.0%(LC)(T). IUPACName: trifluoromethanesulfonate;tris(4-methylphenyl)sulfanium. Canonical SMILES: CC1=CC=C (C=C1)[S+] (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C. C (F) (F) (F)S (=O) (=O)[O-]. Catalog: ACM127820386. | |
| Triptonoterpenol | Heterocyclic Organic Compound. CAS No. 110187-23-0. Catalog: ACM110187230. | |
| tri(pyridin-4-yl)methanol | tri(pyridin-4-yl)methanol. CAS No. 108718-57-6. Catalog: ACM108718576. | |
| Tris[1-(3,5-diisopropylbiphenyl-4-yl)-2-phenyl-1H-iMidazole]iridiuM(III) | Iridium Complexes. CAS No. 1272505-63-1. Molecular formula: C81H81IrN6. Mole weight: 1330.77. Purity: 95%+. Catalog: ACM1272505631. | |
| TRIS((1-PYRENE)BUTYRYL)GLYCEROL | Heterocyclic Organic Compound. CAS No. 130025-00-2. Purity: 0.96. Catalog: ACM130025002. | |
| Tris(2,6-diisopropylphenoxy)niobium(V)c | Heterocyclic Organic Compound. Alternative Names: Dichlorotris(2,6-diisopropylphenolato)niobium, Tris(2,6-diisopropylphenoxy)niobium(V) chloride, 481661_ALDRICH, 129896-75-9. CAS No. 129896-75-9. Molecular formula: C36H51Cl2NbO3. Mole weight: 695.6. Purity: 0.96. IUPACName: dichloroniobium;2,6-di(propan-2-yl)phenol. Catalog: ACM129896759. | |
| Tris(2-chloroethyl) phosphate-D12 | Isotope-labeled Buffers & Reagents. CAS No. 1276500-47-0. Mole weight: 297.56g/mol. Appearance: Liquid. Catalog: ACM1276500470. | |
| Tris(2-ethylhexyl) Phosphate-d51 | 2H Labeled Compounds. CAS No. 1259188-37-8. Molecular formula: C24D51O4P. Mole weight: 485.95. Catalog: ACM1259188378. | |
| Tris(2-Methoxyethoxy)(Vinyl)Silane | Alkenes. Alternative Names: (tris(beta-methoxyethoxy))vinylsilane;[Tris(p-methoxyethoxy)]vinylsilane;2,5,7,10-Tetraoxa-6-silaundecane,6-ethenyl-6-(2-methoxyethoxy)-;5,7,10-Tetraoxa-6-silaundecane,6-ethenyl-6-(2-methoxyethoxy)-2;6-(2-Methoxyethoxy)-6-vinyl-2,5,7,10-tetraoxa-6-silaund. CAS No. 1067-53-4. Molecular formula: C11H24O6Si. Mole weight: 280.39 g/mol. Appearance: Transparent liquid. Purity: 95%+. IUPACName: ethenyl-tris(2-methoxyethoxy)silane. Canonical SMILES: COCCO[Si](C=C)(OCCOC)OCCOC. Density: 1.040 (25°C). ECNumber: 213-934-0. Catalog: ACM1067534. | |
| Tris[2- (perfluorodecyl)ethyl]phosphate | Heterocyclic Organic Compound. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-Heneicosafluoro-1-dodecanol Phosphate. CAS No. 106554-16-9. Molecular formula: C36H12F63O4P. Mole weight: 1736.35. Purity: 0.96. IUPACName: tris(3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-henicosafluorododecyl) phosphate. Catalog: ACM106554169. | |
| Tris(3-chloropropyl) Phosphate | Tris(3-chloropropyl) Phosphate. Alternative Names: Tris(monochloropropyl) Phosphate. CAS No. 1067-98-7. Molecular formula: C9H18Cl3O4P. Mole weight: 327.57. Purity: 0.95. Catalog: ACM1067987. | |
| Tris(4-(1H-imidazol-1- yl)phenyl)amine | Nitrogen MOFs Ligands. Alternative Names: 4-(1H-imidazol-1-yl)-N,N-bis[4-(1H-imidazol-1-yl)phenyl]aniline. CAS No. 1258947-79-3. Molecular formula: C27H21N7. Mole weight: 443.5. Appearance: Off white solid. Purity: 0.98. Catalog: ACM1258947793-3. | |
| Tris[4'-(2-thienyl)-4-biphenylyl]amine | Donor Materials. Alternative Names: 4-(4-Thiophen-2-Ylphenyl)-N,N-Bis[4-(4-Thiophen-2-Ylphenyl)Phenyl]Aniline; TPTPA. CAS No. 1092356-36-9. Molecular formula: C48H33NS3. Mole weight: 719.97. Appearance: Powder or crystal. Purity: 0.97. IUPACName: 4-(4-thiophen-2-ylphenyl)-N,N-bis[4-(4-thiophen-2-ylphenyl)phenyl]aniline. Canonical SMILES: C1=CSC (=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)N (C4=CC=C (C=C4)C5=CC=C (C=C5)C6=CC=CS6)C7=CC=C (C=C7)C8=CC=C (C=C8)C9=CC=CS9. Catalog: ACM1092356369-3. | |
| Tris-(4-chlorophenyl)-sulfonium bromide | Heterocyclic Organic Compound. Alternative Names: SULFONIUM TRIS(4-CHLOROPHENYL)BROMIDE, 125428-43-5. CAS No. 125428-43-5. Molecular formula: C18H12Cl3SBr. Mole weight: 450.647640 [g/mol]. Purity: 0.96. IUPACName: sulfanium;chlorobenzene;1-chloro-4-(4-chlorophenyl)benzene;bromide. Catalog: ACM125428435. | |
| Tris (acetonitrile) pentamethylcyclopentadienylrhodium (III) hexafluoroantimonate | Rhodium Complexes. Alternative Names: Acetonitrile; pentafluoro-λ 5-stibane; 1, 2, 3, 4, 5-pentamethylcyclopentane; rhodium(2+); difluoride. CAS No. 125357-42-8. Molecular formula: C16H29F12N3RhSb2. Mole weight: 837.83. Appearance: Light yellow powder. Purity: 0.98. Canonical SMILES: CC#N. CC#N. CC#N. CC1C(C(C(C1C)C)C)C. [F-]. [F-]. F[Sb](F)(F)(F)F. F[Sb](F)(F)(F)F. [Rh+2]. Catalog: ACM125357428. | |
| Tris (cyclopentadienyl)gadolinium (III) | Micro/NanoElectronics. Alternative Names: Tris(eta5-cyclopenta-2,4-dien-1-yl)gadolinium. CAS No. 1272-21-5. Molecular formula: C15H15Gd. Mole weight: 352.5. Appearance: Off-white powder. Purity: Gd 99%. IUPACName: Cyclopenta-1,3-diene;gadolinium(3+). Canonical SMILES: [CH-]1C=CC=C1. [CH-]1C=CC=C1. [CH-]1C=CC=C1. [Gd+3]. ECNumber: 215-046-9. Catalog: ACM1272215. | |
| Tris(cyclopentadienyl)holmium(iII) | Heterocyclic Organic Compound. Alternative Names: Tris(cyclopentadienyl)holmium, 554014_ALDRICH, MolPort-003-936-611, Tris(cyclopentadienyl)holmium(III), CID79161, EINECS 215-047-4, Tris(eta5-cyclopenta-2,4-dien-1-yl)holmium, 1272-22-6. CAS No. 1272-22-6. Molecular formula: C15H15Ho. Mole weight: 360.21. Purity: 0.96. IUPACName: cyclopenta-1,3-diene; holmium(3+). Canonical SMILES: C1C=CC=[C-]1. C1C=CC=[C-]1. C1C=CC=[C-]1. [Ho+3]. ECNumber: 215-047-4. Catalog: ACM1272226. | |
| Tris(cyclopentadienyl)terbium(III) | Micro/NanoElectronics. Alternative Names: 1272-25-9; TRIS(CYCLOPENTADIENYL)TERBIUM; ACMC-1BVR0; CTK4B5528; AKOS025294252; TC-164708; tris(|C5-cyclopenta-2, 4-dien-1-yl)terbium; Terbium, tris(h5-2,4-cyclopentadien-1-yl)-;I14-93754. CAS No. 1272-25-9. Molecular formula: C15H15Tb. Mole weight: 354.21g/mol. IUPACName: cyclopenta-1,3-diene;terbium(3+). Canonical SMILES: C1C=CC=[C-]1. C1C=CC=[C-]1. C1C=CC=[C-]1. [Tb+3]. ECNumber: 215-051-6. Catalog: ACM1272259. | |
| Tris(cyclopentadienyl)ytterbium | Liquid and Vapor Deposition Precursors. Alternative Names: Tris(eta5-cyclopenta-2,5-dien-1-yl)ytterbium. CAS No. 1295-20-1. Molecular formula: C15H15Yb. Mole weight: 368.32. Appearance: Green crystal. Purity: Yb 99%. Canonical SMILES: C1C=CC=[C-]1. C1C=CC=[C-]1. C1C=CC=[C-]1. [Yb+3]. Catalog: ACM1295201. | |
| Tris(cyclopentadienyl)yttrium | Liquid and Vapor Deposition Precursors. Alternative Names: Tris(eta5-cyclopenta-2,4-dien-1-yl)yttrium. CAS No. 1294-07-1. Mole weight: 284.19. Appearance: Off-white powder. Purity: 95%+. Canonical SMILES: [Y]. [CH]1[CH][CH][CH][CH]1. [CH]2[CH][CH][CH][CH]2. [CH]3[CH][CH][CH][CH]3. Catalog: ACM1294071. | |
| Tris (dibenzylideneacetone)platinum (0) | Liquid and Vapor Deposition Precursors. CAS No. 11072-92-7. Mole weight: 898. Appearance: Brown solid. Purity: 95%+. IUPACName: 1,5-Diphenylpenta-1,4-dien-3-one;platinum. Canonical SMILES: C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. [Pt]. Catalog: ACM11072927. | |
| Tris-(eta5-cyclopenta-2,4-dien-1-yl)lutetium | Heterocyclic Organic Compound. Alternative Names: lutetium tricyclopenta-2,4-dienide, 1272-24-8, AGN-PC-00S7B8, AC1L2S48, cyclopenta-1,3-diene;lutetium(3+), AR-1J3518, cyclopenta-1,3-diene; lutetium(3+). CAS No. 1272-24-8. Molecular formula: C15H15Lu. Mole weight: 370.246400 [g/mol]. Purity: 0.96. IUPACName: cyclopenta-1,3-diene;lutetium(3+). Canonical SMILES: [CH-]1C=CC=C1. [CH-]1C=CC=C1. [CH-]1C=CC=C1. [Lu+3]. ECNumber: 215-050-0. Catalog: ACM1272248. | |
| Tris(hydroxymethyl)nitromethane | Heterocyclic Organic Compound. Alternative Names: 2-(Hydroxymethyl)-2-nitro-1, 3-propanediol; Trimethylolnitromethane; 2-(Hydroxymethyl)-2-nitropropane-1, 3-diol; Tris(hydroxymethyl)nitromethan; 2-Hydroxymethyl-2-nitro-1, 3-propanediol. CAS No. 126-11-4. Molecular formula: C4H9NO5. Mole weight: 151.12. Appearance: Clear liquid. Purity: 0.97. Density: 1.512 g/cm³. ECNumber: 204-769-5. Catalog: ACM126114. | |
| trisilirane | Heterocyclic Organic Compound. CAS No. 12597-37-4. Molecular formula: H6Si3. Mole weight: 90.3041 g/mol. Purity: 0.96. Catalog: ACM12597374. | |
| Trisodium 2-chloro-5-[[4, 5-dihydro-3-methyl-5-oxo-1-[4-[[2- (sulphonatooxy) ethyl]sulphonyl]phenyl]-1H-pyrazol-4-yl]azo]-4-sulphonatobenzoate | Heterocyclic Organic Compound. Alternative Names: trisodium 2-chloro-5-[[4, 5-dihydro-3-methyl-5-oxo-1-[4-[[2- (sulphonatooxy) ethyl]sulphonyl]phenyl]-1H-pyrazol-4-yl]azo]-4-sulphonatobenzoate; reactive yellow 13;Reactive yellow 13 (C.I. 18990);2-Chloro-5-[[4,5-dihydro-3-methyl-5-oxo-1-[4-[[2-(sulfooxy)ethy. CAS No. 12769-09-4. Molecular formula: C19H14ClN4Na3O12S3. Mole weight: 690.95137. Catalog: ACM12769094. | |
| Trisodium; 2-dodecylbenzenesulfonate; 3-dodecylbenzenesulfonate;4-dodecylbenzenesulfonate | Heterocyclic Organic Compound. Alternative Names: Jadinol PU, Neogen R, Merpisap PD82, TPBS, Nansa HS 55, Tetrapropylenebenzyl sulfonate, Sodium tetrapropylbenzene sulfonate, EINECS 234-289-1, Sodium tetrapropylenebenzenesulphonate, CID25458, Sodium tetrapropylenebenzenesulfonate, Tetrapropylenebenenesulphonate, sodium salt, LS-32078, Benzenesulfonic acid, tetrapropylene-, sodium salt, Benzenesulfonic acid, tetrapropylene-, (3R-(3alpha, 3aalpha, 4beta, 4abeta, 7abeta, 8alpha, 9abeta))-, 11067-82-6, 25321-18-0, 31511-39-4, 37203-42-2, 55171-84-1. CAS No. 11067-82-6. Molecular formula: C54H87Na3O9S3. Mole weight: 1045.43 g/mol. Purity: 0.96. IUPACName: trisodium; 2-dodecylbenzenesulfonate; 3-dodecylbenzenesulfonate; 4-dodecylbenzenesulfonate. Catalog: ACM11067826. | |
| Trisodium [5-acetamido-4-hydroxy-3- [ [2-hydroxy-5- [ [2- (sulphooxy) ethyl] sulphonyl] phenyl] azo] naphthalene-2, 7-disulphonato (5-) ] cuprate (3-) | Heterocyclic Organic Compound. Alternative Names: trisodium [5-acetamido-4-hydroxy-3- [ [2-hydroxy-5- [ [2- (sulphooxy) ethyl] sulphonyl] phenyl] azo] naphthalene-2, 7-disulphonato (5-) ] cuprate (3-) ; Reactive Violet 4;Reactive violet 4 (C.I. 18096);C.I. Reactive Violet 4;Adizol Red Violet R;Cuprate (3-), [5-(acetyl. CAS No. 12769-08-3. Molecular formula: C20H14CuN3O15S4.3Na. Catalog: ACM12769083. | |
| Tris(perfluorophenyl)phosphine | Halogen MOFs Ligands. Alternative Names: Tris(pentafluorophenyl)phosphine. CAS No. 1259-35-4. Molecular formula: C18F15P. Mole weight: 532.14. Appearance: Off-white solid. Purity: 0.98. Catalog: ACM1259354-1. | |
| Tris phosphate dibasic | Heterocyclic Organic Compound. CAS No. 10832-11-5. Purity: 0.96. Catalog: ACM10832115. | |
| Tris(sulfuric acid ethyl)yttrium salt | Heterocyclic Organic Compound. CAS No. 1070-80-0. Catalog: ACM1070800. | |
| Tri-t-butylphosphonium trifluoromethanesulfonate,99% stabiphos t | Heterocyclic Organic Compound. Alternative Names: 2-Cyclohexyl-2-methylbutane; p-t-Amyl cyclohexane; PtBu3*F3CSO3H; cis-4-tert-amylcyclohexane; tert-Pentyl-cyclohexan; 4-t-pentylcyclohexane; 2-Methyl-2-cyclohexylbutane; tert-AMYLCYCLOHEXANE; tert-Pentylcyclohexane; Cyclohexane,tert-pentyl; tri-tert-butyl. CAS No. 1106696-25-6. Molecular formula: [(C4H9)3PH]+CF3SO3-. Mole weight: 352.4. Purity: 0.96. IUPACName: Tri-t-butylphosphonium trifluoromethanesulfonate, 99% Stabiphos T. Catalog: ACM1106696256. | |
| TRITON | Heterocyclic Organic Compound. CAS No. 12627-37-1. Purity: 0.96. Catalog: ACM12627371. | |
| Trizma citrate dibasic | Heterocyclic Organic Compound. Alternative Names: 108321-34-2. CAS No. 108321-34-2. Molecular formula: C14H30N2O13. Mole weight: 434.39. Purity: 0.96. IUPACName: 2-amino-2-(hydroxymethyl)propane-1,3-diol;2-hydroxypropane-1,2,3-tricarboxylic acid. Canonical SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O. C(C(CO)(CO)N)O. C(C(CO)(CO)N)O. Catalog: ACM108321342. | |
| Trizma citrate monobasic | Heterocyclic Organic Compound. CAS No. 108321-33-1. Molecular formula: C10H19NO10. Mole weight: 313.26. Catalog: ACM108321331. | |
| True blue diaceturate salt | Heterocyclic Organic Compound. Alternative Names: True blue, TRYPAN BLUE, DIANIL BLUE 4B, CID6364560, 1,2-bis[5-Amidino-2-ben-zofuranyl]ethylene, 108321-12-6, 72-57-1. CAS No. 108321-12-6. Molecular formula: C20H16N4O2.2C4H7NO3. Mole weight: 578.57. Purity: 0.96. IUPACName: tetrasodium 5-amino-3-[[4-[4-[2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate. Canonical SMILES: CC1=C (C=CC (=C1)C2=CC (=C (C=C2)NN=C3C (=CC4=CC (=CC (=C4C3=O)N)S (=O) (=O)[O-])S (=O) (=O)[O-])C)NN=C5C (=CC6=CC (=CC (=C6C5=O)N)S (=O) (=O)[O-])S (=O) (=O)[O-]. [Na+]. [Na+]. [Na+]. [Na+]. Catalog: ACM108321126. | |
| TRYPSIN INHIBITOR | Heterocyclic Organic Compound. Alternative Names: TRYPSIN INHIBITOR, SOYBEAN;TRYPSIN INHIBITOR TYPE I-S;TRYPSIN INHIBITOR TYPE II-S;TRYPSIN, SOYBEAN INHIBITOR;STI;SOYBEAN TRYPSIN INHIBITOR, IMMOBILIZED;SOYBEAN TRYPSIN INHIBITOR;SBTI. CAS No. 12786-39-9. Catalog: ACM12786399. | |
| TSP(antioxidant) (9CI) | Heterocyclic Organic Compound. CAS No. 12789-66-1. Catalog: ACM12789661. | |
| Tungsten Carbide/Cobalt Nanoparticles | Nanoparticles & Nanopowders. Alternative Names: TUNGSTEN CARBIDE WITH COBALT BINDER;TUNGSTEN CARBIDE COBALT;TUNGSTEN CARBIDE-COBALT ALLOY;TUNGSTEN CARBIDE COBALT, 99% (METALS BASIS). CAS No. 12774-15-1. Molecular formula: WCCo. Mole weight: 254.78. Appearance: Grey powder. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPACName: cobalt;methylidynetungsten. Canonical SMILES: [W+4].[C-4].[Co]. Density: 254.884003 Da. Catalog: ACM12774151. | |
| Tungsten Oxide Cobalt | Other Nanomaterials. CAS No. 12640-47-0. Molecular formula: CoWO4. Mole weight: 306.770g/mol. Purity: 0.99. Density: 8.42g/cm³. Catalog: ACM12640470. | |
| [Tyr15]-fibrinopeptide b | Heterocyclic Organic Compound. Alternative Names: FIBRINOPEPTIDE B, L-TYR;FIBRINOPEPTIDE B-TYR;GLP-GLY-VAL-ASN-ASP-ASN-GLU-GLU-GLY-PHE-PHE-SER-ALA-ARG-TYR;(TYR15)-FIBRINOPEPTIDE B;[TYR15] FIBRINOPEPTIDE B, HUMAN;PGLU-GLY-VAL-ASN-ASP-ASN-GLU-GLU-GLY-PHE-PHE-SER-ALA-ARG-TYR;PYROGLU-GLY-VAL-ASN-ASP-ASN-GLU. CAS No. 125455-56-3. Molecular formula: C75H102N20O27. Mole weight: 1715.73. Purity: 0.96. IUPACName: Fibrinopeptide B-Tyr. Canonical SMILES: CC (C)C (C (=O)NC (CC (=O)N)C (=O)NC (CC (=O)O)C (=O)NC (CC (=O)N)C (=O)NC (CCC (=O)O)C (=O)NC (CCC (=O)O)C (=O)NCC (=O)NC (CC1=CC=CC=C1)C (=O)NC (CC2=CC=CC=C2)C (=O)NC (CO)C (=O)NC (C)C (=O)NC (CCCNC (=N)N)C (=O)NC (CC3=CC=C (C=C3)O)C (=O)O)NC (=O)CNC (=O)C4CCC (=O)N4. Catalog: ACM125455563. | |
| (Tyr38, phe42, 46)-osteocalcin(38-49)(human) | Heterocyclic Organic Compound. Alternative Names: H-TYR-GLN-GLU-ALA-PHE-ARG-ARG-PHE-PHE-GLY-PRO-VAL-OH;HUMAN BONE GLA PROTEIN FRAGMENT (TYR38,PHE42,46) (38-49);HUMAN BGP FRAGMENT (TYR38,PHE42,46) (38-49);HB GLA PROTEIN FRAGMENT (TYR38,PHE42,46) (38-49);TYR-GLN-GLU-ALA-PHE-ARG-ARG-PHE-PHE-GLY-PRO-VAL;[TY. CAS No. 129356-77-0. Molecular formula: C73H101N19O17. Mole weight: 1516.7. Catalog: ACM129356770. | |
| Tyr-met-glu-his-phe-arg-trp | Heterocyclic Organic Compound. Alternative Names: ADRENOCORTICOTROPIC HORMONE HUMAN TYR-FRAGMENT 4-9;H-TYR-MET-GLU-HIS-PHE-ARG-TRP-OH;TYR-ACTH (4-9);TYR-ADRENOCORTICOTROPIC HORMONE (4-9);TYR-MET-GLU-HIS-PHE-ARG-TRP;tyr-adrenocorticotropic hormone*fragment 4-9;adrenocorticotropic hormone tyr-fragment 4-9. CAS No. 129813-57-6. Molecular formula: C51H65N13O11S. Mole weight: 1068.21. Catalog: ACM129813576. | |
| Tyrosinyl-isoleucinyl-glycinyl-serinyl-arginine | Heterocyclic Organic Compound. CAS No. 110590-64-2. Molecular formula: C26H42N8O8. Mole weight: 594.66. Catalog: ACM110590642. | |
| Tyrphostin 51 | Heterocyclic Organic Compound. CAS No. 126433-07-6. Molecular formula: C13H8N4O3. Mole weight: 268.23. Purity: 0.96. IUPACName: (3Z)-2-amino-4-(3,4,5-trihydroxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile. Canonical SMILES: C1=C (C=C (C (=C1O)O)O)C=C (C#N)C (=C (C#N)C#N)N. Catalog: ACM126433076. | |
| [Tyr(so3h)63]-hirudin fragment 54-65 | Heterocyclic Organic Compound. CAS No. 109528-49-6. Molecular formula: C66H93N13O28S. Mole weight: 1548.58. Catalog: ACM109528496. | |
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