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 | |
|---|---|---|
| trans-2-Iodovinylboronic acid MIDA ester | Boronic Acids. CAS No. 1260504-68-4. Molecular formula: C7H9BINO4. Mole weight: 308.87g/mol. IUPACName: 2-[(E)-2-iodoethenyl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Canonical SMILES: B1(OC(=O)CN(CC(=O)O1)C)C=CI. Catalog: ACM1260504684. |  |
| trans-2-(Phenyl-D5)cyclopropylamine hydroChloride | Heterocyclic Organic Compound. Alternative Names: trans 2-(Phenyl-D5)-cyclopropylamine Hydrochloride;trans 2-Amino-1-(phenyl-d5)-cyclopropane Hydrochloride;Tranylcypromine-d5;rac trans 2-cyclopropylamine Hydrochloride d5. CAS No. 107077-98-5. Molecular formula: C9H6D5N.HCl. Mole weight: 174.68. Appearance: Pale Brown Solid. Purity: 98 atom % D. IUPACName: (1R,2S)-2-(2,3,4,5,6-pentadeuteriophenyl)cyclopropan-1-amine;hydrochloride. Catalog: ACM107077985. | |
| (+-)-TRANS-3,4-DIBROMOTETRAHYDRO- THIOPH ENE 1,1-DIOXIDE | Heterocyclic Organic Compound. Alternative Names: AC1MCKYQ, SureCN6243077, CTK4B4355, MolPort-000-392-361, BB_SC-1467, ZINC03982498, AKOS000269532, AG-D-53705, MCULE-6987276308, (3R,4R)-3,4-dibromothiolane 1,1-dioxide, (3R,4R)-3,4-dibromotetrahydrothiophene 1,1-dioxide, (+/-)-TRANS-3,4-DIBROMOTETRAHYDROTHIOPHENE 1,1-DIOXIDE, 125392-77-0. CAS No. 125392-77-0. Molecular formula: C4H6Br2O2S. Mole weight: 277.962240 [g/mol]. Purity: 0.96. IUPACName: (3R,4R)-3,4-dibromothiolane 1,1-dioxide. Catalog: ACM125392770. | |
| (+/-)-trans-3-Bromotetrahydro-2-(2-propynyloxy)-furan | Heterocyclic Organic Compound. Alternative Names: (2R,3S)-rel-3-Bromotetrahydro-2-(2-propyn-1-yloxy)-furan; trans-3-Bromot-2-(2-propynyloxy)-etrahydrofuran. CAS No. 109789-15-3. Molecular formula: C7H9BrO2. Mole weight: 205.05. Appearance: Pale-Yellow Oil. Purity: 0.96. IUPACName: (2S,3R)-3-bromo-2-prop-2-ynoxyoxolane. Canonical SMILES: C#CCOC1C(CCO1)Br. Catalog: ACM109789153. | |
| trans-3-Cyclopentylpropen-1-ylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073354-57-0, trans-2-(3-Cyclopentylpropen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, trans-3-(Cyclopentyl)-1-propenylboronic acid pinacol ester, 667013_ALDRICH, AKOS016001179, AK-96337, KB-61920, B-5817, trans-3-Cyclopentylpropen-1-ylboronic acid pinacol ester, 2-[(1E)-3-Cyclopentyl-1-propen-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1073354-57-0. Molecular formula: C14H25BO2. Mole weight: 236.2. Purity: 0.95. IUPACName: 2-[(E)-3-cyclopentylprop-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Catalog: ACM1073354570. | |
| TRANS-3-PHENYL-1-PROPEN-1-YLBORONIC ACID | Heterocyclic Organic Compound. CAS No. 129423-29-6. Molecular formula: C9H11BO2. Mole weight: 162g/mol. Purity: 0.95. IUPACName: [(E)-3-phenylprop-1-enyl]boronic acid. Canonical SMILES: B(C=CCC1=CC=CC=C1)(O)O. Catalog: ACM129423296. | |
| trans-4-Cyclohexene-1,2-diamine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: trans-4-Cyclohexene-1,2-diamine dihydrochloride, 108796-57-2, SureCN7529313, CTK8C5385. CAS No. 108796-57-2. Molecular formula: C6H14Cl2N2. Mole weight: 185.09. Appearance: White solid. Purity: 0.96. IUPACName: (1R,2R)-cyclohex-4-ene-1,2-diamine;dihydrochloride. Canonical SMILES: C1C=CCC(C1N)N.Cl.Cl. Catalog: ACM108796572. | |
| trans-4'-Hydroxy-3,4,5-trimethoxychalcone | Heterocyclic Organic Compound. Alternative Names: 1-(4-Hydroxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one. CAS No. 108132-05-4. Molecular formula: O=C (c1ccc (cc1)O)C=Cc1cc (c (c (c1)OC)OC)OC. Mole weight: 314.3352. Catalog: ACM108132054. | |
| trans-4-Hydroxy-N-triphenylmethyl-L-proline methyl ester | Heterocyclic Organic Compound. Alternative Names: TRANS-4-HYDROXY-N-TRIPHENYLMETHYL-L-PROLINE METHYL ESTER. CAS No. 129430-93-9. Molecular formula: C25H25NO3. Mole weight: 387.47. Catalog: ACM129430939. | |
| trans-(4-Pentylcyclohexyl)cyclohex-1-enylboronic acid | Heterocyclic Organic Compound. Alternative Names: TRANS-(4-PENTYLCYCLOHEXYL)CYCLOHEX-1-ENYLBORONIC ACID, 1256346-33-4, CTK4B4547, ANW-18424, AKOS015839634, AG-L-21534, KB-61816. CAS No. 1256346-33-4. Molecular formula: C17H31BO2. Mole weight: 278.2. Purity: 0.95. IUPACName: cyclohexen-1-yl-(4-pentylcyclohexyl)oxyborinic acid. Catalog: ACM1256346334. | |
| trans-(4-Propylcyclohexyl)cyclohex-1-enylboronic acid | Heterocyclic Organic Compound. Alternative Names: TRANS-(4-PROPYLCYCLOHEXYL)CYCLOHEX-1-ENYLBORONIC ACID, 1256346-32-3, ACMC-209ax5, CTK4B4546, ANW-18423, AKOS015839581, AG-L-21533, KB-61817. CAS No. 1256346-32-3. Molecular formula: C15H27BO2. Mole weight: 250.2. Purity: 0.95. IUPACName: cyclohexen-1-yl-(4-propylcyclohexyl)oxyborinic acid. Catalog: ACM1256346323. | |
| trans-4-t-Butoxy-5-hydroxy-2-cyclopenten-1-one | Heterocyclic Organic Compound. Alternative Names: trans-4-t-Butoxy-5-hydroxy-2-cyclopenten-1-one. CAS No. 126566-41-4. Molecular formula: C9H14O3. Catalog: ACM126566414. | |
| trans-4- (trans-4'-Methylcyclohexyl) cyclohexanecarboxylic acid | Heterocyclic Organic Compound. CAS No. 1072109-04-6. Molecular formula: C14H24O2. Catalog: ACM1072109046. | |
| trans-4-(Trifluoromethyl)cyclohexanamine | Heterocyclic Organic Compound. Alternative Names: 4-(Trifluoromethyl)cyclohexylamine, 58665-70-6, 4-(trifluoromethyl)cyclohexanamine, 4-(trifluoromethyl)cyclohexan-1-amine, TRANS-4-TRIFLUOROMETHYL-CYCLOHEXYLAMINE, 1073266-02-0, 4- CYCLOHEXANAMINE, AC1Q53CJ, SCHEMBL670902, SCHEMBL670903, 4-Trifluoromethylcyclohexylamine, SCHEMBL3133240, SCHEMBL9947085, SCHEMBL12037460, 4-Trifluoromethyl-cyclohexylamine, CTK5A8663, 4-trifluoromethyl cyclohexyl amine, MolPort-004-302-613, YCBWLMWEQURJHX-IZLXSQMJSA-N, YCBWLMWEQURJHX-UHFFFAOYSA-N. CAS No. 1073266-02-0. Molecular formula: C7H12F3N. Mole weight: 167.172090 [g/mol]. Purity: 0.96. IUPACName: 4-(trifluoromethyl)cyclohexan-1-amine. Catalog: ACM1073266020. | |
| Trans-5-Hydroxyferulic Acid | Phenols. CAS No. 110642-42-7. Molecular formula: C10H10O5. Mole weight: 210.2. Appearance: White-beige powder. Purity: 0.98. IUPACName: (E)-3-(3,4-dihydroxy-5-methoxyphenyl)prop-2-enoic acid. Canonical SMILES: COC1=CC(=CC(=C1O)O)C=CC(=O)O. Catalog: ACM110642427. | |
| trans-6-Amino-cyclohex-3-enecarboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: trans-6-Amino-cyclohex-3-enecarboxylic acid ethyl ester, AGN-PC-00O0IK, SureCN4492388, 126474-24-6, ethyl 6-aminocyclohex-3-ene-1-carboxylate. CAS No. 126474-24-6. Molecular formula: C9H15NO2. Mole weight: 169.220900 [g/mol]. Purity: 0.96. IUPACName: ethyl 6-aminocyclohex-3-ene-1-carboxylate. Canonical SMILES: CCOC(=O)C1CC=CCC1N. Catalog: ACM126474246. | |
| trans-Carboxy glimepiride | Heterocyclic Organic Compound. Alternative Names: trans-4- [ [ [ [ [4- [2- [ [ (3-Ethyl-2, 5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl) carbonyl] amino] ethyl] phenyl] sulfonyl] amino] carbonyl] amino] cyclohexanecarboxylic Acid. CAS No. 127554-90-9. Molecular formula: C24H32N4O7S. Mole weight: 520.6. Appearance: White to Off-White Solid. Purity: 0.96. IUPACName: 4- [ [4- [2- [ (4-ethyl-3-methyl-5-oxo-2H-pyrrole-1-carbonyl) amino] ethyl] phenyl] sulfonylcarbamoylamino] cyclohexane-1-carboxylic acid. Canonical SMILES: CCC1=C (CN (C1=O)C (=O)NCCC2=CC=C (C=C2)S (=O) (=O)NC (=O)NC3CCC (CC3)C (=O)O)C. Catalog: ACM127554909. | |
| trans-Cyclohexane-1,3-diamine hydrochloride | Heterocyclic Organic Compound. CAS No. 1082681-41-1. Molecular formula: C6H15ClN2. Mole weight: 150.6497;g/mol. Purity: 0.96. IUPACName: (1R,3R)-cyclohexane-1,3-diamine;hydrochloride. Canonical SMILES: C1CC(CC(C1)N)N.Cl. Catalog: ACM1082681411. | |
| trans-Dichloro (1, 1'-bis (diphenylphosphino)ferrocene (di-cyclohexyl (phenyl)phosphine)palladium) | Heterocyclic Organic Compound. CAS No. 1073551-23-1. Purity: 0.96. Catalog: ACM1073551231. | |
| trans-Dichloro (1, 1'-bis (diphenylphosphino)ferrocene) (triphenylphosphine)palladium | Heterocyclic Organic Compound. CAS No. 1073551-09-3. Purity: 0.96. Catalog: ACM1073551093. | |
| trans-Dichloro(2,2'-bis(diphenylphosphino)-1,1'-binaphthyl)(di-cyclohexyl(phenyl)phosphine)palladium | Heterocyclic Organic Compound. CAS No. 1073551-49-1. Purity: 0.96. Catalog: ACM1073551491. | |
| trans-Dichloro (2, 2'-bis (diphenylphosphino)-1, 1'-binaphthyl) (triphenylphosphine)palladium | Heterocyclic Organic Compound. CAS No. 1073551-11-7. Purity: 0.96. Catalog: ACM1073551117. | |
| trans-Dichloro (acetonitrile) (dicyclohexyl (phenyl)phosphine)palladium | Heterocyclic Organic Compound. CAS No. 1073549-97-9. Catalog: ACM1073549979. | |
| trans Methyl 1-benzyl-4-isopropylpyrrolidine-3-carboxylate | trans Methyl 1-benzyl-4-isopropylpyrrolidine-3-carboxylate. CAS No. 1082745-42-3. Molecular formula: C16H23NO2. Mole weight: 261.37. Catalog: ACM1082745423. | |
| trans-Methyl 4-methylpyrrolidine-3-carboxylate hydrochloride | trans-Methyl 4-methylpyrrolidine-3-carboxylate hydrochloride. CAS No. 1065065-28-2. Molecular formula: C7H14ClNO2. Mole weight: 179.64456. Catalog: ACM1065065282. | |
| trans-N-Benzyloxycarbonyl 3-hydroxy-2-(2-oxopropyl)piperidine | Heterocyclic Organic Compound. Alternative Names: (2R,3S)-rel-3-Hydroxy-2-(2-oxopropyl)-1-piperidinecarboxylic Acid Phenylmethyl Ester. CAS No. 1091605-42-3. Molecular formula: C16H21NO4. Mole weight: 291.34. Catalog: ACM1091605423. | |
| trans-N,o-Bis(benzyloxycarbonyl)3-hydroxy-2-(2-oxopropyl)piperidine | Heterocyclic Organic Compound. Alternative Names: (2R,3S)-rel-2-(2-Oxopropyl)-3-[[(phenylmethoxy)carbonyl]oxy]-1-piperidinecarboxylic Acid Phenylmethyl Ester; (2R,3S)-rel-2-(2-Oxopropyl)-3-[[(phenylmethoxy)carbonyl]oxy]-1-piperidinecarboxylic Acid Benzyl Ester. CAS No. 1091605-46-7. Molecular formula: C24H27NO6. Mole weight: 425.47. Purity: 0.96. IUPACName: benzyl (2R, 3S) -2- (2-oxopropyl) -3-phenylmethoxycarbonyloxypiperidine-1-carboxylate. Canonical SMILES: CC (=O)CC1C (CCCN1C (=O)OCC2=CC=CC=C2)OC (=O)OCC3=CC=CC=C3. Catalog: ACM1091605467. | |
| [trans(trans)] -1-(difluoromethoxy)-4-(4'-propyl[1,1'-bicyclohexyl]-4-yl) Benzene | Heterocyclic Organic Compound. CAS No. 128140-58-9. Catalog: ACM128140589. | |
| Trans,trans-4-but-3-enyl-4'-p-tolyl-bicyclohexyl | Heterocyclic Organic Compound. Alternative Names: TRANS,TRANS-4-BUT-3-ENYL-4''-P-TOLYL-BICYCLOHEXYL. CAS No. 129738-42-7. Molecular formula: C23H34. Mole weight: 310.522. Purity: 0.98. IUPACName: 1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-4-methylbenzene. Catalog: ACM129738427. | |
| (trans,trans)-4'-Pentyl-[1,1'-bicyclohexyl]-4-carboxylicacid4-ethoxy-2,3-difluorophenylester | Ester Type Liquid Crystal. Alternative Names: 2, 3-difluoro-p-ethoxyphenolpentadicyclohexyl formate. CAS No. 126163-43-7. Molecular formula: C26H38F2O3. Mole weight: 436.57. Purity: 99%+. Catalog: ACM126163437. | |
| Trans,trans-4-pentyl-4'-vinyl-bicyclohexyl | Heterocyclic Organic Compound. Alternative Names: TRANS, TRANS-4-PENTYL-4''-VINYL-BICYCLOHEXYL;4-Ethenyl-4'-pentylbicyclohexane;trans-4-Pentyl-trans-4'-vinylbicyclohexane;trans-4-pentyl-4'-vinylbi(cyclohexane);1, 1'-Bicyclohexyl, 4-ethenyl-4'-pentyl-, (trans,trans)-. CAS No. 129738-34-7. Molecular formula: C19H34. Mole weight: 262.47. Purity: 0.98. IUPACName: 1-ethenyl-4-(4-pentylcyclohexyl)cyclohexane. Density: 0.891. Catalog: ACM129738347. | |
| Tri-10(Z)-Heptadecenoin | Glycerides. Alternative Names: 1,2,3-Tri-(cis-10-heptadecenoyl)-Glycerol. CAS No. 1094209-16-1. Molecular formula: C54H98O6. Mole weight: 843.35. Purity: 99%+. Catalog: ACM1094209161. | |
| Tri-10(Z)-pentadecenoin | Glycerides. CAS No. 129581-47-1. Molecular formula: C48H86O6. Mole weight: 759.19. Purity: 99%+. Catalog: ACM129581471. | |
| Triacetoxystibine oxide | Heterocyclic Organic Compound. Alternative Names: 12737-02-9, Triacetoxystibine oxide, AGN-PC-014L8Y, CTK4B5573, Stibine oxide, tris(acetyloxy)-, EINECS 235-788-7, AG-D-57046, Acetic acid,1,1,1-(oxidostibylidyne) ester, Aceticacid, trianhydride with antimonic acid (H3SbO4); Antimony acetate (6CI);Stibine oxide, tris(acetyloxy)- (9CI). CAS No. 12737-02-9. Molecular formula: C6H9O7Sb. Mole weight: 314.891460 [g/mol]. Purity: 0.96. IUPACName: diacetyloxystiboryl acetate. Canonical SMILES: CC(=O)O[Sb](=O)(OC(=O)C)OC(=O)C. ECNumber: 235-788-7. Catalog: ACM12737029. | |
| Triadimenol a | Heterocyclic Organic Compound. Alternative Names: MENTHYL SALICYLATE, 1-Menthyl salicylate, NCGC00181042-01, Benzoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1.alpha.,2.beta.,5.alpha.)-, AC1L1NPJ, SureCN17780, ACMC-1BRM3, DSSTox_CID_26822, DSSTox_RID_81934, DSSTox_GSID_46822, 84320_ALDRICH, AC1Q60U8, 84320_FLUKA, CTK4A6499, NSC3725, NSC-3725, EINECS 201-909-7, Salicylicacid, menthyl ester (4CI), Tox21_112690, AR-1C4175. CAS No. 109423-22-5. Molecular formula: C17H24O3. Mole weight: 276.370660 [g/mol]. Purity: 0.96. IUPACName: (5-methyl-2-propan-2-ylcyclohexyl) 2-hydroxybenzoate. Catalog: ACM109423225. | |
| TRIANTIMONY DISULFIDE | Heterocyclic Organic Compound. CAS No. 107373-21-7. Molecular formula: S2Sb3. Purity: 0.96. Catalog: ACM107373217. | |
| Triarylsulfonium hexafluoroantimonate salts | Triarylsulfonium hexafluoroantimonate salts. CAS No. 109037-75-4. Molecular formula: C30H51F6SSb. Mole weight: 679.54. Appearance: Liuqid. Purity: 50 wt. % in propylene carbonate. Catalog: ACM109037754. | |
| Triarylsulfonium hexafluorophosphate sal ts,mixed,50% in propylene carbonat | Polymer/Macromolecule. Alternative Names: TRIARYLSULFONIUM HEXAFLUOROPHOSPHATE SAL TS, MIXED,50% IN PROPYLENE CARBONAT;triarylsulfonium hexafluorophosphate salts, mixed;TriarylsulfoniuM hexafluorophosphate salts, Mixed 50% in propylene carbonate. CAS No. 109037-77-6. Catalog: ACM109037776. | |
| Triazine | Heterocyclic Organic Compound. CAS No. 12654-97-6. Molecular formula: C3H3N3. Mole weight: 81.076020 [g/mol]. Purity: 0.96. IUPACName: triazine. Catalog: ACM12654976. | |
| Triazolium-bis (triazole)tetrachlororuthenate (iII) | Heterocyclic Organic Compound. CAS No. 110649-85-9. Molecular formula: C6H9Cl4N9Ru-. Mole weight: 450.077960 [g/mol]. Purity: 0.96. IUPACName: ruthenium(3+); 1H-1,2,4-triazole; tetrachloride. Catalog: ACM110649859. | |
| Tributyl(4,5-dihydrofuran-2-yl)stannane | Heterocyclic Organic Compound. CAS No. 125769-77-9. Molecular formula: C16H32OSn. Mole weight: 359.1g/mol. IUPACName: tributyl(2,3-dihydrofuran-5-yl)stannane. Canonical SMILES: CCCC[Sn](CCCC)(CCCC)C1=CCCO1. Catalog: ACM125769779. | |
| Tributyl(5,6-dihydro-4H-pyran-2-yl)stannane | Heterocyclic Organic Compound. Alternative Names: Stannane, tributyl(3,4-dihydro-2H-pyran-6-yl)-, 109669-45-6, ACMC-20mchl, AC1N6KDS, SureCN925364, CTK0G2354, tributyl(3,4-dihydro-2H-pyran-6-yl)stannane. CAS No. 109669-45-6. Molecular formula: C17H34OSn. Mole weight: 373.16. Purity: 0.96. IUPACName: tributyl(3,4-dihydro-2H-pyran-6-yl)stannane. Catalog: ACM109669456. | |
| Tributyl(methyl)ammonium Dicyanamide | Ammonium Salts. CAS No. 1262230-03-4. Molecular formula: C15H30N4. Mole weight: 266.43. Appearance: Colorless to Light yellow to Light orange clear liquid. Purity: >98.0%(N). IUPACName: cyanoiminomethylideneazanide; tributyl(methyl)azanium. Canonical SMILES: CCCC[N+](C)(CCCC)CCCC.C(=[N-])=NC#N. Catalog: ACM1262230034. | |
| TributylPhosphateGr | Heterocyclic Organic Compound. Alternative Names: TributylPhosphateGr; TributylPhosphateForSynthesis. CAS No. 126-73-5. Catalog: ACM126735. | |
| Tricyclo(3.3.1.13,7)decan-1-aminium, N,N,N-trimethyl-, chloride (1:1) | Chloride Series. Alternative Names: N,N,N-Trimethyl-1-adamantanaminium chloride. CAS No. 128346-46-3. Molecular formula: C13H24ClN. Mole weight: 229.79. Catalog: ACM128346463. | |
| Tricyclohexyl borate | Heterocyclic Organic Compound. Alternative Names: TRICYCLOHEXYL BORATE. CAS No. 1088-01-3. Molecular formula: C18H33BO3. Mole weight: 308.26. Catalog: ACM1088013. | |
| Tridecanoic acid, trimethyl- | Tridecanoic acid, trimethyl-. CAS No. 129362-96-5. Molecular formula: C16H32O2. Mole weight: 256.42408. Catalog: ACM129362965. | |
| TRIDECETH-4 CARBOXYLIC ACID | Heterocyclic Organic Compound. CAS No. 127174-97-4. Catalog: ACM127174974. | |
| Tridecyl Acetate | Insect PheromoneFatty Acetates. Alternative Names: Acetic acid tridecyl ester. CAS No. 1072-33-9. Molecular formula: C15H30O2. Mole weight: 242.4. Appearance: Liquid. Purity: 99%+. IUPACName: tridecylacetate. Canonical SMILES: CCCCCCCCCCCCCOC(=O)C. Density: 0.866g/cm³. Catalog: ACM1072339. | |
| Tridecyl Isononanoate | Heterocyclic Organic Compound. Alternative Names: Isononanoic acid, tridecyl ester;Hexanoic acid, 3,5,5-trimethyl-, tridecyl ester. CAS No. 125804-18-4. Molecular formula: C22H44O2. Mole weight: 340.58. IUPACName: Tridecyl 7-methyloctanoate. Canonical SMILES: CCCCCCCCCCCCCOC(=O)CCCCCC(C)C. Catalog: ACM125804184. | |
| Tridecyl neopentanoate | Heterocyclic Organic Compound. Alternative Names: Neopentanoic acid, tridecyl ester;Propanoic acid, 2,2-dimethyl-, n-tridecyl ester. CAS No. 106436-39-9. Molecular formula: C18H36O2. Mole weight: 284.48. Catalog: ACM106436399. | |
| (Triethylammonium)maleate | Heterocyclic Organic Compound. Alternative Names: EINECS 213-960-2; Triethylammonium maleate. CAS No. 1069-58-5. Molecular formula: C6H15N.C4H4O4. Mole weight: 217.262160 [g/mol]. Purity: 0.96. IUPACName: (Z)-but-2-enedioic acid;N,N-diethylethanamine. Canonical SMILES: CCN(CC)CC.C(=CC(=O)O)C(=O)O. ECNumber: 213-960-2. Catalog: ACM1069585. | |
| Triethylhexyl-ammonium fluorosulfate | Heterocyclic Organic Compound. CAS No. 13001-93-9. Molecular formula: C12H28FNO3S. Mole weight: 285.419. Purity: 0.96. IUPACName: Ammonium, triethylhexyl-, fluorosulfate. Catalog: ACM13001939. | |
| Triethylmethylammonium hydroxide | Heterocyclic Organic Compound. Alternative Names: N-Methyl-N,N,N-triethylammonium hydroxide. CAS No. 109334-81-8. Molecular formula: C7H19NO. Mole weight: 133.23. Purity: 25% Solution in H2O. Catalog: ACM109334818. | |
| Trifloxysulfuron | Heterocyclic Organic Compound. CAS No. 12653-15-7. Purity: 0.96. Catalog: ACM12653157. | |
| Trifluoromethyl(1,10-phenanthroline)copper(I) | Copper Complexes. Alternative Names: Trifluoromethyl(1,10-phenanthroline)copper(I). CAS No. 1300746-79-5. Molecular formula: C13H8CuF3N2. Mole weight: 312.76. Appearance: Brown solid. Purity: 0.95. Canonical SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. [C-](F)(F)F. [Cu+]. Catalog: ACM1300746795. | |
| Trigonosin D | Terpenoids. CAS No. 1262842-68-1. Molecular formula: C33H42O12. Mole weight: 630.7. Appearance: Powder. Purity: 0.98. Catalog: ACM1262842681. | |
| Trigonosin F | Heterocyclic Organic Compound. CAS No. 1262842-73-8. Molecular formula: C46H54O13. Mole weight: 814.94. Appearance: Powder. Purity: 0.98. IUPACName: [(1R, 2S, 3S, 5R, 6S, 7S, 8R, 10S, 11S, 14Z, 16E, 18S, 19S, 22R, 24R, 25S, 26R, 30S, 31R, 33S)-6, 7, 24, 25-tetrahydroxy-5-(hydroxymethyl)-10, 24, 31, 33-tetramethyl-13-oxo-28-phenyl-4, 12, 27, 29, 32-pentaoxaoctacyclo[26.3.1.119, 22.01, 8.02, 26.03, 5.07, 11.025, 30]tritriaconta-14, 16-dien-18-yl] benzoate. Canonical SMILES: CC1CC2C34C (C5C6 (C (C3C7C (O7) (C (C2 (C1OC (=O)C=CC=CC (C8CCC (C8C)CC6 (C)O)OC (=O)C9=CC=CC=C9)O)O)CO)OC (O5) (O4)C1=CC=CC=C1)O)C. Catalog: ACM1262842738. | |
| Trigonothyrin D | Terpenoids. CAS No. 1254956-09-6. Molecular formula: C37H46O14. Mole weight: 714.8. Appearance: Powder. Purity: 0.98. Catalog: ACM1254956096. | |
| Trihexyltetradecylphosphonium bis(2-ethylhexyl)phosphate | Phosphonium-Based Ionic Liquids. Alternative Names: P666(14) DEHP. CAS No. 1092655-30-5. Molecular formula: C48H102O4P2. Mole weight: 805.27. Density: 0.91 g/cm³ (23 °C). Catalog: ACM1092655305. | |
| Trihydrido (2-aminopyridine)bis (triphenylphosphine)iridium (III) | Iridium Complexes. CAS No. 1261138-03-7. Molecular formula: C41H39IrN2P2. Mole weight: 813.93. Purity: 0.98. Catalog: ACM1261138037. | |
| Triisopropyl[ (Trimethylsilyl)Ethynyl]Silane | Silane Compound. CAS No. 107474-02-2. Molecular formula: C14H30Si2. Mole weight: 254.56 g/mol. Appearance: Colorless to almost colorless clear liquid. Purity: >97%. Catalog: ACM107474022. | |
| TRILITHIUM TRIFLUOROIDE | Heterocyclic Organic Compound. CAS No. 110682-19-4. Molecular formula: F3Li3. Purity: 0.96. Catalog: ACM110682194. | |
| Trilobinine | Other Alkaloids. CAS No. 126595-92-4. Mole weight: 342.4. Purity: 95%+. Catalog: ACM126595924. | |
| Trimethoxypropylsilane | Trimethoxypropylsilane. Alternative Names: n-Propyltrimethoxysilane. CAS No. 1067-25-0. Molecular formula: C6H16O3Si. Mole weight: 164.28 g/mol. Appearance: A colorless, transparent liquid that is soluble in a wide range of organic solvents. Purity: 0.96. IUPACName: trimethoxy(propyl)silane. Canonical SMILES: CCC[Si](OC)(OC)OC. Density: 0.9 g/mL. ECNumber: 213-926-7. Catalog: ACM1067250. | |
| Trimethyl-[2-(1-methylpyridine-5-carbonyl)oxyethyl]azanium diiodide | Heterocyclic Organic Compound. CAS No. 108847-17-2. Catalog: ACM108847172. | |
| Trimethyl-[2-methyl-3-oxo-3-[2- (trimethylazaniumyl) ethoxy]propyl]azaniumdiiodide | Heterocyclic Organic Compound. Alternative Names: (2-Carboxypropyl)trimethylammonium iodide ester with choline iodide, AMMONIUM, (2-CARBOXYPROPYL)TRIMETHYL-, IODIDE, ESTER with CHOLINE IODIDE, AC1L1SYT, AC1Q1TA2, NIOSH/TX2263000, LS-17142, TX22630000, 2-Trimethylammonioethyl 2-methyl-3-trimethylammoniopropionate diiodide, Choline, iodide, ester with (2-carboxypropyl)trimethylammonium diiodide, 1-Propanaminium, 3-oxo-N,N,N,2-tetramethyl-3-(2-(trimethylamonio)ethoxy)-, diiodide, 3-Oxo-N,N,N,2-tetramethyl-3-(2-(trimethylammonio)ethoxy)-1-propanaminium diiodide, n,n,n,2-tetramethyl-3-oxo-3-[2-(trimethylammonio)ethoxy]propan-1-aminium diiodide, trimethyl-[2-methyl-3-oxo-3-[2- (trimethylazaniumyl) ethoxy]propyl]azanium diiodide, 109161-16-2. CAS No. 109161-16-2. Molecular formula: C12H28I2N2O2. Mole weight: 486.172 g/mol. Purity: 0.96. IUPACName: trimethyl-[2-methyl-3-oxo-3-[2- (trimethylazaniumyl) ethoxy]propyl]azanium; diiodide. Canonical SMILES: CC(C[N+](C)(C)C)C(=O)OCC[N+](C)(C)C. [I-]. [I-]. Catalog: ACM109161162. | |
| Trimethyl-[2-methyl-4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butan-2-yl]azanium diiodide | Heterocyclic Organic Compound. Alternative Names: NIOSH/EJ4171800, CID60273, LS-17026, LS-45611, EJ4171800, (2-Carboxy-1,1-dimethylethyl)trimethylammonium iodide ester with choline iodide, 2-Trimethylammonioethyl 3-methyl-3-trimethylammoniobutyrate diiodide, Ammonium, (2-carboxy-1,1-dimethylethyl)trimethyl-, iodide, ester with choline iodide, 2-Butanaminium, 4-oxo-N,N,N,2-tetramethyl-4-(2-(trimethylammonio)ethoxy)-, diiodide, 4-Oxo-N,N,N,2-tetramethyl-4-(2-(trimethylammonio)ethoxy)-2-butanaminium diiodide, 108903-57-7. CAS No. 108903-57-7. Molecular formula: C13H30I2N2O2. Mole weight: 500.198 g/mol. Purity: 0.96. IUPACName: trimethyl-[2-methyl-4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butan-2-yl]azanium diiodide. Canonical SMILES: CC (C) (CC (=O)OCC[N+] (C) (C)C)[N+] (C) (C)C. [I-]. [I-]. Catalog: ACM108903577. | |
| Trimethyl(3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Prop-1-Yn-1-Yl)Silane | Silane Compound. CAS No. 129217-85-2. Molecular formula: C12H23BO2Si. Purity: 0.95. Catalog: ACM129217852. | |
| Trimethyl-[4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butan-2-yl]azaniumdiiodide | Heterocyclic Organic Compound. Alternative Names: (2-Carboxy-1-methylethyl)trimethylammonium iodide ester with choline iodide, AMMONIUM, (2-CARBOXY-1-METHYLETHYL)TRIMETHYL-, IODIDE, ESTER with CHOLINE IODIDE, 108955-72-2, AC1L1SXB, NIOSH/EJ4171900, LS-17098, LS-45613, EJ41719000, 2-Trimethylammonioethyl 3-trimethylammoniobutyrate diiodide, 2-Butanaminium, 4-oxo-N,N,N-trimethyl-4-(2-(trimethylammonio)ethoxy)-, diiodide, 4-Oxo-N,N,N-trimethyl-4-(2-(trimethylammonio)ethoxy)-2-butanaminium diiodide, Choline, iodide, ester with (2-carboxy-1-methylethyl)trimethylammonium iodide, N,N,N-trimethyl-4-oxo-4-[2-(trimethylammonio)ethoxy]butan-2-aminium diiodide, trimethyl-[4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butan-2-yl]azanium diiodide. CAS No. 108955-72-2. Molecular formula: C12H28I2N2O2. Mole weight: 486.172 g/mol. Purity: 0.96. IUPACName: trimethyl-[4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butan-2-yl]azanium;diiodide. Canonical SMILES: CC(CC(=O)OCC[N+](C)(C)C)[N+](C)(C)C. [I-]. [I-]. Catalog: ACM108955722. | |
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