Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| Trandolaprilat methyl ester | Heterocyclic Organic Compound. Alternative Names: [2S-[1[R*(R*)], 2α, 3aα, 7aβ]]-Octahydro-1-[2-[[1-(methoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1H-indole-2-carboxylic Acid. CAS No. 118194-41-5. Molecular formula: C23H32N2O5. Mole weight: 416.51. Catalog: ACM118194415. |  |
| Tranexamic acid | Tranexamic acid is mainly used for leukemia, purpura, and abnormal bleeding during and after surgery. Group: Plant metabolites. Alternative Names: Hexapromin. CAS No. 1197-18-8. Molecular formula: C8H15NO2. Mole weight: 157.21. Appearance: White crystalline powder. Purity: 0.98. IUPACName: 4-(Aminomethyl)cyclohexane-1-carboxylic acid. Canonical SMILES: C1CC(CCC1CN)C(=O)O. Density: 1.0806 g/cm³. Catalog: MTL1197188. | |
| trans-1,2-Cyclohexanedicarboxylic acid | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: trans-Cyclohexane-1,2-dicarboxylic acid, trans-Hexahydrophthalic acid. CAS No. 2305-32-0. Molecular formula: C6H10(CO2H)2. Mole weight: 172.18. Appearance: White to Almost white powder to crystal. Purity: >98.0%(GC)(T). IUPACName: (1S,2R)-cyclohexane-1,2-dicarboxylic acid. Canonical SMILES: OC(=O)[C@@H]1CCCC[C@H]1C(O)=O. Density: 1.314 g/cm³. ECNumber: 218-975-8. Catalog: ACM2305320-1. | |
| trans-1,2-Cyclohexanediol | This product is suitable for scientific research. Group: Polymer/macromoleculediol monomers. Alternative Names: trans-1,2-Dihydroxycyclohexane. CAS No. 1460-57-7. Molecular formula: C6H12O2. Mole weight: 116.16 g/mol. Appearance: White to Almost White Powder to Crystal. Purity: 99.0%(GC). IUPACName: (1R,2R)-cyclohexane-1,2-diol. Canonical SMILES: O[C@@H]1CCCC[C@H]1O. ECNumber: 215-956-6. Catalog: ACM-MO-1460577. | |
| trans-1,4-Cyclohexanedimethanamine | Heterocyclic Organic Compound. Alternative Names: Bamch, 1,4-Cyclohexanedimethanamine, Hexahydro-p-xylylenediamine, 1,4-Bis(aminomethyl)cyclohexane, 1,4-Di(aminomethyl)cyclohexane, 1,4-Cyclohexanedimethanamine, cis-, Cyclohex-1,4-ylenebis(methylamine), 1,4-Cyclohexanebis(methylamine), EINECS 219-840-6, cis-1,4-Bis(aminomethyl)cyclohexane, 1,4-Cyclohexanedimethanamine, trans-, MolPort-003-910-659, trans-1,4-Bis(aminomethyl)cyclohexane, CID17354, NSC71995, NSC71997, SBB015076, AI3-26964, CYCLOHEXANE, 1,4-BIS(AMINOMETHYL)-, LS-56435. CAS No. 10029-07-9. Molecular formula: C8H18N2. Mole weight: 142.242 g/mol. Purity: 0.96. IUPACName: [4- (aminomethyl)cyclohexyl]methanamine. Canonical SMILES: C1CC(CCC1CN)CN. Density: 0.912g/cm³. ECNumber: 219-840-6. Catalog: ACM10029079. | |
| trans-1-Aminocyclobutane-1,3-dicarboxylic acid | Heterocyclic Organic Compound. CAS No. 117488-23-0. Molecular formula: C6H9NO4. Mole weight: 159.14. Catalog: ACM117488230. | |
| Trans-1-benzyl-4-o-tolylpyrrolidine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1161787-69-4, Trans-1-benzyl-4-o-tolylpyrrolidine-3-carboxylic acid, SureCN1897605, A803572, 4-(2-methylphenyl)-1-(phenylmethyl)-3-pyrrolidinecarboxylic acid, 4-(2-methylphenyl)-1-(phenylmethyl)pyrrolidine-3-carboxylic acid. CAS No. 1161787-69-4. Molecular formula: C19H21NO2. Mole weight: 295.375540 [g/mol]. Purity: 0.96. IUPACName: 1-benzyl-4-(2-methylphenyl)pyrrolidine-3-carboxylic acid. Canonical SMILES: CC1=CC=CC=C1C2CN (CC2C (=O)O)CC3=CC=CC=C3. Catalog: ACM1161787694. | |
| (±)-trans-1-Boc-4-(2-bromo-phenyl)-pyrrolidine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: (3R,4S)-4-(2-Bromophenyl)-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid, 1161787-74-1, Trans-4-(2-bromophenyl)-1-Boc-pyrrolidine-3-carboxylic acid, AKOS015841306, AKOS015898097, AK119253, KB-207568, ST51053727, I11-0185, BOC-(+/-)-TRANS-4-(2-BROMO-PHENYL)-PYRROLIDINE-3-CARBOXYLIC ACID. CAS No. 1161787-74-1. Molecular formula: C16H20BrNO4. Mole weight: 370.24. Purity: 0.96. IUPACName: (3R,4S)-4-(2-bromophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CC (C (C1)C (=O)O)C2=CC=CC=C2Br. Catalog: ACM1161787741. | |
| (±)-trans-1-Boc-4-(2-cyano-phenyl)-pyrrolidine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: (3R,4S)-1-(tert-Butoxycarbonyl)-4-(2-cyanophenyl)pyrrolidine-3-carboxylic acid, 1161787-84-3, Trans-1-Boc-4-(2-cyanophenyl)pyrrolidine-3-carboxylic acid, AKOS015841307, AKOS015924360, AK119254, KB-207550, BOC-(+/-)-TRANS-4-(2-CYANO-PHENYL)-PYRROLIDINE-3-CARBOXYLIC ACID. CAS No. 1161787-84-3. Molecular formula: C17H20N2O4. Mole weight: 316.35. Purity: 0.96. IUPACName: (3R,4S)-4-(2-cyanophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CC (C (C1)C (=O)O)C2=CC=CC=C2C#N. Catalog: ACM1161787843. | |
| (±)-trans-1-Boc-4-(3-bromo-phenyl)-pyrrolidine-3-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1161787-83-2. Molecular formula: C16H20BrNO4. Mole weight: 370.24. Purity: 0.96. IUPACName: (3R,4S)-4-(3-bromophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylicacid. Canonical SMILES: CC (C) (C)OC (=O)N1CC (C (C1)C (=O)O)C2=CC (=CC=C2)Br. Catalog: ACM1161787832. | |
| (±)-trans-1-Boc-4-(3-cyano-phenyl)-pyrrolidine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: (3R,4S)-1-(tert-Butoxycarbonyl)-4-(3-cyanophenyl)pyrrolidine-3-carboxylic acid, 1161787-87-6, Trans-1-Boc-4-(3-cyanophenyl)pyrrolidine-3-carboxylic acid, AKOS015841364, AKOS015924361, AK119261, KB-207553, BOC-(+/-)-TRANS-4-(3-CYANO-PHENYL)-PYRROLIDINE-3-CARBOXYLIC ACID. CAS No. 1161787-87-6. Molecular formula: C17H20N2O4. Mole weight: 316.35. Purity: 0.96. IUPACName: (3R,4S)-4-(3-cyanophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CC (C (C1)C (=O)O)C2=CC=CC (=C2)C#N. Catalog: ACM1161787876. | |
| (±)-trans-1-Boc-4-(4-methoxy-phenyl)-pyrrolidine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: trans-1-Boc-3-carboxy-4-(4-methoxyphenyl)pyrrolidine, 1000415-75-7, 1-[(tert-Butyl)oxycarbonyl]-4-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid, (3S,4R)-1-(tert-butoxycarbonyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid, 1269260-00-5, Trans-1-Boc-4-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid, AC1MC6G8, AC1Q49L0, CTK8C4964, (3R,4S)-1-(tert-butoxycarbonyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid, TRANS (+/-) 1-[(TERT-BUTYL)OXYCARBONYL]-4-(4-METHOXYPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID, ANW-73632, AKOS015851901, AKOS015902321, AB10680, AK-43385, KB-207608, KB-261093, BOC-TRANS-DL-BETA-PRO-4-(4-METHOXYPHENYL)-OH, I14-12842. CAS No. 1000415-75-7. Molecular formula: C17H23NO5. Mole weight: 321.37. Purity: 0.96. IUPACName: (3S,4R)-4-(4-methoxyphenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CC (C (C1)C (=O)O)C2=CC=C (C=C2)OC. Catalog: ACM1000415757. | |
| trans-1-Cbz-amino-4-aminocyclohexane hydrochloride | Heterocyclic Organic Compound. Alternative Names: Trans-1-CBZ-AMINO-4-AMINOCYCLOHEXANE-HCl, 1217664-37-3, Benzyl (trans-4-aminocyclohexyl)carbamate hydrochloride, 1179361-50-2, SureCN2281880, MolPort-003-981-673, 1-n-cbz-trans-1,4-cyclohexyldiamine, AKOS015854150, AKOS015922939, trans-1n-cbz-cyclohexane-1,4-diamine, AK-42117, AK-93255, KB-144453, KB-250897, FT-0084194, FT-0660185, B-1801, Benzyl (4-aminocyclohexyl)carbamate hydrochloride, N-Cbz-trans-1,4-cyclohexanediamine hydrochloride, trans-1-cbz-amino-4-aminocyclohexane hydrochloride. CAS No. 1179361-50-2. Molecular formula: C14H20N2O2.HCl. Mole weight: 284.789. Purity: 0.96. IUPACName: benzyl N-(4-aminocyclohexyl)carbamate; hydrochloride. Catalog: ACM1179361502. | |
| trans-2,3-Dibromo-2-butene-1,4-diol | This product is suitable for scientific research. Group: Polymer/macromoleculealcohol-difunctional. Alternative Names: 2,3-Dibromo-2-butene-1,4-diol. CAS No. 3234-2-4. Molecular formula: C4H6Br2O2. Mole weight: 245.9 g/mol. Purity: 0.97. Canonical SMILES: OC\C(Br)=C(/Br)CO. ECNumber: 221-779-5. Catalog: ACM-MO-3234024. | |
| (+/-)trans-2,5-Bis(3,4,5-trimethoxyphenyl)-1,3-dioxolane | Heterocyclic Organic Compound. Alternative Names: (+/-)trans-2,5-bis(3,4,5-Trimethoxyphenyl)-1,3-dioxolane;bis-(3,4,5-Trimethoxyphenyl)-1,3-dioxolane. CAS No. 116673-45-1. Molecular formula: C21H26O8. Mole weight: 406.43. Appearance: Lyophilized solid. Purity: 0.96. IUPACName: 2,2-bis(3,4,5-trimethoxyphenyl)-1,3-dioxolane. Canonical SMILES: COC1=CC (=CC (=C1OC)OC)C2COC (O2)C3=CC (=C (C (=C3)OC)OC)OC. Density: 1.19 g/cm³. Catalog: ACM116673451. | |
| Trans-3,3,5-trimethylcyclohexanol | Alcohols. CAS No. 767-54-4. Mole weight: 142.24. Purity: 95%+. IUPACName: (1S,5R)-3,3,5-Trimethylcyclohexan-1-ol. Canonical SMILES: CC1CC(CC(C1)(C)C)O. Density: 0.8631 g/mL at 25 °C(lit.). | |
| TRANS-3-BROMO-BETA-NITROSTYRENE | Heterocyclic Organic Compound. Alternative Names: trans-3-Bromo-beta-nitrostyrene, 1-bromo-3-(2-nitrovinyl)benzene, 115665-95-7, SureCN528279, AC1NZ7J8, trans-3-Bromo-|A-nitrostyrene, 642207_ALDRICH, CHEMBL445406, 3-BROMO-BETA-NITROSTYRENE, ZINC02559394, AKOS003627473, AB04985, (E)-1-bromo-3-(2-nitrovinyl)benzene, 1-bromo-3-[(E)-2-nitroethenyl]benzene, 1-(3-BROMOPHENYL)-2-NITROETHENE, TL80073664, Benzene, 1-bromo-3-[(E)-2-nitroethenyl]-, 1-BROMO-3-((E)-2-NITRO-VINYL)-BENZENE. CAS No. 115665-95-7. Molecular formula: C8H6BrNO2. Mole weight: 228.04. Purity: 0.96. IUPACName: 1-bromo-3-[(E)-2-nitroethenyl]benzene. Density: 1.596g/cm³. Catalog: ACM115665957. | |
| trans-3-Phenyl-D-proline | Heterocyclic Organic Compound. Alternative Names: trans-3-Phenyl-D-proline;(2R,3S)-3-Phenylpyrrolidine-2-carboxylic acid. CAS No. 118758-50-2. Molecular formula: C11H13NO2. Mole weight: 191.23. Appearance: White solid. Catalog: ACM118758502. | |
| trans-4-Ethoxy-4'-(4-propylcyclohexyl)-1,1'-biphenyl | Heterocyclic Organic Compound. CAS No. 118106-62-0. Molecular formula: C23H30O. Mole weight: 322.48. Density: 0.975. Catalog: ACM118106620. | |
| (trans-4-Phenylpyrrolidin-3-yl)methanamine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: (Trans-4-phenylpyrrolidin-3-yl)methanamine dihydrochloride, 116169-49-4, CTK4A9661, AKOS015924616, AKOS015995088, AG-L-59513, RP28847, KB-144816. CAS No. 116169-49-4. Molecular formula: C11H18Cl2N2. Mole weight: 249.180020 [g/mol]. Purity: 0.96. IUPACName: [(3R,4R)-4-phenylpyrrolidin-3-yl]methanamine;dihydrochloride. Catalog: ACM116169494. | |
| Trans-4-trifluoromethyl cinnamoyl acid | Acids. Alternative Names: 4-(Trifluoromethyl)cinnamic acid. CAS No. 16642-92-5/2062-26-2. Mole weight: 216.16. Purity: 95%+. IUPACName: (E)-3-[4-(Trifluoromethyl)phenyl]prop-2-enoic acid. Canonical SMILES: C1=CC(=CC=C1C=CC(=O)O)C(F)(F)F. Density: 1.3275 g/cm³ at 20 °C(lit.). | |
| trans-Bis (acetato)bis[o- (di-o-tolylphosphino)benzyl]dipalladium (II) | Heck olefination of haloarenes. Group: Palladium series catalysts. Alternative Names: HERRMANN'S PALLADACYCLE; I14-33199; trans-Di-|I-acetatobis[2-[bis (2-methylphenyl) phosphino]benzyl]dipalladium; CATACXIUM(R) C; Herrmann inverted exclamation markas palladacycle; trans-Bis (acetato) bis[2-[bis (2-methylphenyl) phosphino]benzyl]dipalladium (II) ; AKOS015908997; trans-Bis (acetato)bis[o- (di-o-tolylphosphino)benzyl]dipalladium (II); J-525029; Herrmann-Beller palladacycle. CAS No. 172418-32-5. Molecular formula: C46H48O4P2Pd2-2. Mole weight: 939.674g/mol. IUPACName: acetic acid;(2-methanidylphenyl)-bis(2-methylphenyl)phosphane;palladium. Canonical SMILES: CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3[CH2-]. CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3[CH2-]. CC (=O)O. CC (=O)O. [Pd]. [Pd]. Catalog: ACM172418325. | |
| Trans-Cinnamaldehyde | Trans-cinnamaldehyde works as a potent fumigant and practical repellant for adult mosquitos. Group: Aldehydes. Alternative Names: (E)-Cinnamaldehyde. CAS No. 14371-10-9. Molecular formula: C9H8O. Mole weight: 132.16. Appearance: Clear yellow liquid. Purity: 0.98. IUPACName: (E)-3-Phenylprop-2-enal. Canonical SMILES: C1=CC=C(C=C1)C=CC=O. Density: 1.05 g/mL at 25 °C(lit.). Catalog: ACM14371109-1. | |
| trans-(+)-Disparlure | trans-(+)-Disparlure used in the study of insect pheromones.(±)-Disparlure can be utilized in agricultural use and biological study for pheromone preparations containing disparlure and monachalure for control of Lymantria insect pests in forest tree culture. Group: Pheromone ingredients. Alternative Names: (2R,3R)-2-Decyl-3-(5-methylhexyl)-oxirane. CAS No. 54910-53-1. Molecular formula: C19H38O. Mole weight: 282.5. Catalog: ACM54910531. | |
| Trans-Nervonic Acid | Lipids. CAS No. 115863-91-7. Molecular formula: C24H46O2. Mole weight: 366.62. Purity: 0.98. Catalog: ACM115863917-1. | |
| trans-N-Methyl-3-(2-hydroxyphenyl)-4-(2-bromo-5-chlorophenyl)pyrrolidine | Heterocyclic Organic Compound. Alternative Names: rel-2-[(3R,4R)-4-(2-Bromo-5-chlorophenyl)-1-methyl-3-pyrrolidinyl]phenol. CAS No. 1000890-02-7. Molecular formula: C17H17BrClNO. Mole weight: 366.68. Appearance: White Solid. Purity: 0.96. IUPACName: 2-[(3R,4R)-4-(2-bromo-5-chlorophenyl)-1-methylpyrrolidin-3-yl]phenol. Canonical SMILES: CN1CC (C (C1)C2=C (C=CC (=C2)Cl)Br)C3=CC=CC=C3O. Catalog: ACM1000890027. | |
| (Trans-racemic)-methyl 1-benzyl-4-(2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)pyrrolidine-3-carboxyla | Heterocyclic Organic Compound. Alternative Names: 1189172-05-1, (trans-racemic)-Methyl 1-benzyl-4-(2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)pyrrolidine-3-carboxyla, (TRANS-RACEMIC)-METHYL 1-BENZYL-4-(2-((TERT-BUTYLDIMETHYLSILYLOXY)METHYL)FURO[3,2-B]PYRIDIN-6-YL)PYRROLIDINE-3-CARBOXYLATE, AC1Q41HT, CTK8E8596, A-6141, (trans-racemic)-Methyl 1-benzyl-4-(2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)pyr, methyl (3S,4R)-1-benzyl-4-(2-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridin-6-yl)pyrrolidine-3-carboxylate. CAS No. 1189172-05-1. Molecular formula: C27H36N2O4Si. Mole weight: 480.68. Purity: 0.96. IUPACName: methyl (3S, 4R)-1-benzyl-4-[2-[[tert-butyl (dimethyl)silyl]oxymethyl]furo[3, 2-b]pyridin-6-yl]pyrrolidine-3-carboxylate. Canonical SMILES: CC (C) (C)[Si] (C) (C)OCC1=CC2=C (O1)C=C (C=N2)C3CN (CC3C (=O)OC)CC4=CC=CC=C4. Catalog: ACM1189172051. | |
| trans-(R)-Nerolidol | trans-(R)-Nerolidol is a sesquiterpene found in many plant species. A pheromone component of fruit spotting bug. Group: Pheromone ingredients. Alternative Names: (3R,6E)-3,7,11-Trimethyl-1,6,10-dodecatrien-3-ol; (+)-(E)-Nerolidol; (3R)-(E)-Nerolidol; (3R)-Nerolidol; (3R)-trans-Nerolidol; (R)-trans-Nerolidol; (R,E)-3,7,11-Trimethyldodeca-1,6,10-trien-3-ol. CAS No. 77551-75-8. Molecular formula: C15H26O. Mole weight: 222.37. Catalog: ACM77551758. | |
| Trans,trans-4-(3,4-difluorophenyl)-4'-ethyl-bicyclohexyl | Heterocyclic Organic Compound. Alternative Names: TRANS,TRANS-4-(3,4-DIFLUOROPHENYL)-4''-ETHYL-BICYCLOHEXYL;4-[trans-4-(trans-4-Ethylcyclohexyl)cyclohexyl]-1,2-difluorobenzene;trans-4-Ethyl-trans-4'-(3,4-difluorophenyl)bicyclohexyl;trans-4-(3,4-Difluorophenyl)-trans-4'-ethylbicyclohexane;[trans(trans)]-. CAS No. 118164-50-4. Molecular formula: C20H28F2. Mole weight: 306.43. Density: 1.032. Catalog: ACM118164504. | |
| Trans,trans-4-(trans-4-butylcyclohexyl)-phenyl 4''-propylbicyclohexyl-4-carboxylate | Heterocyclic Organic Compound. Alternative Names: TRANS,TRANS-4-(TRANS-4-BUTYLCYCLOHEXYL)-PHENYL 4''-PROPYLBICYCLOHEXYL-4-CARBOXYLATE. CAS No. 115978-59-1. Molecular formula: C32H50O2. Mole weight: 466.745. Purity: 0.96. IUPACName: [4-(4-butylcyclohexyl)phenyl] 4-(4-propylcyclohexyl)cyclohexane-1-carboxylate. Catalog: ACM115978591. | |
| trans,trans-Dibenzylideneacetone, 99% | Reactant involved in: ;Nazarov-like cyclization1 ;Transfer hydrogenation2 ;Lewis acid mediated condensation3 ;Hetero-Diels-Alder reactions4 ;Asymmetric 1,4-addition reactions5 ;Michael addition reactions6. Group: Heterocyclic organic compound. Alternative Names: RTC-070646; RP13462; cid_640180; AK-77431; AJ-26416; Dibenzalacetone; AKOS 213-33; CHM0032447; trans,trans-1,5-Diphenylpenta-1,4-dien-3-one; CHEMBL17201. CAS No. 35225-79-7. Molecular formula: C17H14O. Mole weight: 234.298g/mol. IUPACName: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one. Canonical SMILES: C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. ECNumber: 208-697-5. Catalog: ACM35225797. | |
| trans-Zeatin-9-glucoside-O-glucoside | Heterocyclic Organic Compound. CAS No. 115921-05-6. Purity: 0.96. Catalog: ACM115921056. | |
| Trazodone-d6hcl(propyl-d6) | Heterocyclic Organic Compound. CAS No. 1181578-71-1. Molecular formula: 414.37. Purity: 99 atom % D. Catalog: ACM1181578711. | |
| Trehalose 6-decanoate | Non-ionic Detergents. Alternative Names: Trehalose 6-caprate; α-D-Glucopyranosyl-α-D-glucopyranoside 6-decanoate. CAS No. 924885-56-3. Molecular formula: C22H40O12. Mole weight: 496.55. Appearance: Powder. Purity: ≥95%. | |
| Trehalose 6-dodecanoate | Non-ionic Detergents. Alternative Names: α,α-Trehalose 6-laurate; Trehalose 6-laurate. CAS No. 64622-91-9. Molecular formula: C24H44O12. Mole weight: 524.6. Appearance: Powder. Purity: ≥95%. | |
| Trehalose 6-hexadecanoate | Non-ionic Detergents. Alternative Names: α-D-Glucopyranosyl-α-D-glucopyranoside 6-hexadecanoate; Trehalose 6-palmitate. CAS No. 42939-93-5. Molecular formula: C28H52O12. Mole weight: 580.71. Appearance: Powder. Purity: ≥95%. | |
| Trehalose 6-octanoate | Non-ionic Detergents. Alternative Names: α,α-Trehalose 6-caprylate; α-D-Glucopyranosyl-α-D-glucopyranoside 6-octanoate. CAS No. 64622-90-8. Molecular formula: C20H36O12. Mole weight: 468.49. Appearance: Powder. Purity: ≥95%. | |
| Trehalose monooleate | Non-ionic Detergents. Alternative Names: D-(+)-trehalose 6-monooleate. CAS No. 338733-38-3. Molecular formula: C30H54O12. Mole weight: 606.74. Appearance: Powder. | |
| Tri-13(Z),16(Z)-Docosadienoin | Glycerides. Alternative Names: Tri-13(Z),16(Z)-docosadienoin. CAS No. 115785-26-7. Molecular formula: C69H122O6. Mole weight: 1047.7. Purity: 99%+. Catalog: ACM115785267. | |
| Tri(2-ethylhexyl)amine | Use as antistatic agent. Use as emulsifying agent, dispersing agent. Use as corrosion inhibitor, lubricant. Group: Non-ionic surfactants. Alternative Names: 1-Hexanamine, 2-ethyl-N,N-bis(2-ethylhexyl)-;2-Ethyl-N,N-bis(2-ethylhexyl)hexylamine. CAS No. 1860-26-0. Molecular formula: C24H51N. Mole weight: 353.67. Catalog: ACM1860260. | |
| Tri(2-furyl)phosphine | Useful ligand for C-C coupling reactions. Ligand used for the alkynylation of thioesters. Ligand used for enol ester formation. Ligand for palladium-catalyzed 3-Component coupling. Ligand for palladium-catalyzed C-C coupling reaction. Ligand for trans-olefin formation. Olefin formation from N-tosylhydrazones and benzyl halides. C-H arylation/alkenylation of 1-substituted tetrazoles. Group: Organic phosphine compounds. Alternative Names: Trifurylphosphine. CAS No. 5518-52-5. Molecular formula: C12H9O3P. Mole weight: 232.17. Appearance: Solid. Purity: 0.98. IUPACName: tris(furan-2-yl)phosphane. Canonical SMILES: C1=COC(=C1)P(C2=CC=CO2)C3=CC=CO3. Catalog: ACM5518525-1. | |
| Triadimenol | Triadimenol is a mixture of four isomeric chemical compounds from the group of conazoles or triazoles. Triadimenol is a systemic fungicide with a broad spectrum of activity. It inhibits the ergosterol - and gibberellin - biosynthesis and thus the rate of cell division. The compound was launched 1978. Group: Heterocyclic organic compound. CAS No. 55219-65-3. Molecular formula: C14H18ClN3O2. Mole weight: 295.77. Appearance: white to grey solid with a phenolic odour. Purity: 0.96. Catalog: ACM55219653. | |
| Triamterene-d5 | 2H Labeled Compounds. CAS No. 1189922-23-3. Molecular formula: C12H6D5N7. Mole weight: 258.3. Catalog: ACM1189922233. | |
| Tribromobenzo(4, 5)naphth(2, 3:6, 7)indolo(3, 2:4, 5)aceanthryleno(1, 2:2, 3)indeno(7, 1-ab)naphtho(2, 3-i)carbazole-5, 13, 15, 20, 28, 30(14H, 29H)-hexone | Heterocyclic Organic Compound. Alternative Names: tribromobenzo[4, 5]naphth[2''', 3''':6'', 7'']indolo[3'', 2'':4', 5']aceanthryleno[1', 2':2, 3]indeno[7, 1-ab]naphtho[2, 3-i]carbazole-5, 13, 15, 20, 28, 30(14H, 29H)-hexone;Einecs 309-393-6;Tribromobenzo(4, 5)naphth(2''', 3''':6'', 7'')indolo(3'', 2'':4', 5')aceanthryleno(. CAS No. 100258-49-9. Molecular formula: C58H21Br3N2O6. Catalog: ACM100258499. | |
| Tribromoneopentyl alcohol | Resins, Flame Retardant. Group: Brominated flame retardant. Alternative Names: Tribromoneopentyl alcohol;2,2-Bis (bromomethyl)-3-bromo-1-propanol; TBNPA; 2,2,2-Tri-(bromomethyl) ethanol. CAS No. 1522-92-5/36483-57-5. Molecular formula: (BrCH2)3CCH2OH. Mole weight: 324.84. Canonical SMILES: BrCC(CBr)(CBr)CO. Density: 2.28. Catalog: ACM1522925. | |
| Tribromophenol-98% | Heterocyclic Organic Compound. Alternative Names: Phenol,2,4,6-tribromo; Bromkal pur 3; Xeroform; 2,4,6-tribromo-phenol; 2,4,6-tribrom-1-phenol; 2,4,6-Tribromophenol; 2,4,6-tribormophenol; Tribromophenol; Bromol; TA 10; Flammex 3BP; HOC6H2Br3-2.4.6; 2,3-DIHYDRO-INDOLE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL E. CAS No. 118-79-8. Molecular formula: C6H3Br3O. Mole weight: 330.799. Appearance: Soft, long, white crystals with a bromine odor. Purity: 0.96. IUPACName: 2,4,6-tribromophenol. Density: 2.55. Catalog: ACM118798. | |
| Tribromophenyl allyl ether | Flame Retardant. Group: Brominated flame retardant. Alternative Names: Tribromophenyl allyl ether;Allyl 2,4,6-tribromophenyl ether; TBPAE; 2,4,6-Tribromophenyl allyl ether. CAS No. 3278-89-5/26762-91-4. Molecular formula: Br3C6H2OCH2CHCH2. Catalog: ACM3278895-3. | |
| Tribromophenyl maleimide | Flame Retardant. Group: Heterocyclic organic compound. Alternative Names: Tribromophenyl maleimide;TBPMI; 2,4,6-Tribromophenyl maleimide. CAS No. 59789-51-4. Molecular formula: C10H4Br3NO2. Catalog: ACM59789514. | |
| Tribromostyrene | Flame Retardant. Group: Brominated flame retardant. Alternative Names: Tribromostyrene. CAS No. 61368-34-1. Molecular formula: C8H5Br3. Catalog: ACM61368341. | |
| Tribromotris (triphenylphosphine)ruthenium | Ruthenium Complexes. CAS No. 118519-70-3. Molecular formula: C54H45Br3P3Ru. Mole weight: 1127.64. Purity: 0.97. Catalog: ACM118519703. | |
| Tributyl(1,3-dioxolan-2-ylmethyl)phosphonium bromide | Heterocyclic Organic Compound. Alternative Names: (Dioxalan-2-yl-methyl)-tributylphosphonium bromide. CAS No. 115754-62-6. Molecular formula: C16H34BrO2P. Mole weight: 369.32. Purity: 0.97. IUPACName: tributyl(1,3-dioxolan-2-ylmethyl)phosphanium;bromide. Canonical SMILES: CCCC[P+](CCCC)(CCCC)CC1OCCO1.[Br-]. Catalog: ACM115754626. | |
| Tributylhexylphosphonium Bromide | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Phosphonium ionic liquids. Alternative Names: Hexyltributylphosphonium Bromide. CAS No. 105890-71-9. Molecular formula: C18H40BrP. Mole weight: 367.4. Appearance: Colorless to Light orange to Yellow clear liquid. Purity: >98.0%(T). IUPACName: tributyl(hexyl)phosphanium;bromide. Canonical SMILES: CCCCCC[P+](CCCC)(CCCC)CCCC.[Br-]. Catalog: ACM105890719. | |
| Tributyl[ (methoxymethoxy)methyl]stannane | Ethers. Alternative Names: TRIBUTYL (METHOXYMETHOXYMETHYL) STANNANE; [ (Methoxymethoxy) methyl]tributylstannane. CAS No. 100045-83-8. Molecular formula: C15H34O2Sn. Mole weight: 365.1g/mol. Appearance: Colourless Liquid. IUPACName: tributyl (methoxymethoxymethyl)stannane. Canonical SMILES: CCCC[Sn](CCCC)(CCCC)COCOC. Catalog: ACM100045838. | |
| TRIBUTYLMETHYLPHOSPHONIUM METHYL SULFATE | Tributylmethylphosphonium methyl sulfate is an ionic liquid. Group: Heterocyclic organic compound. Alternative Names: Tributylmethylphosphonium methyl sulfate, AG-G-68308, Methyltributylphosphonium methyl sulfate, 69056-62-8, DSSTox_CID_27846, DSSTox_RID_82599, DSSTox_GSID_47870, 94456_ALDRICH, 94456_FLUKA, CTK5C8958, Tox21_200084, NCGC00257638-01, CAS-69056-62-8. CAS No. 69056-62-8. Molecular formula: (CH3CH2CH2CH2)3P(CH3)(CH3OSO3). Mole weight: 328.45. Appearance: Liquid. Purity: 0.95. IUPACName: methyl sulfate;tributyl(methyl)phosphanium. Canonical SMILES: CCCC[P+](C)(CCCC)CCCC. COS(=O)(=O)[O-]. Density: 1.027 g/mL. Catalog: ACM69056628. | |
| Tributylmethyl pyrazine | Heterocyclic Organic Compound. Alternative Names: CTK4A9928, AG-D-38183, 116660-18-5. CAS No. 116660-18-5. Molecular formula: C17H30N2. Mole weight: 262.433500 [g/mol]. Purity: 0.96. IUPACName: 2,3,5-tributyl-6-methylpyrazine. Catalog: ACM116660185. | |
| Tributyl Phosphate (TBP) | The products are mainly used as plasticizers for cellulose acetate, nitrocellulose, chlorinated rubber and PVC, solvents for paints, inks and adhesives, defoamers and antistatic agents, and organic synthetic intermediates; It is also used as building material additive, lubricating oil, pressure resistance and anti-wear agent; It is used as flame retardant of aircraft hydraulic oil and solvent for extraction and purification of rare earth elements, defoamer of oil casing well cement, solvent for processing nuclear fuel, carrier of fluorescent dyes and extractant for purification of wet process phosphoric acid. Group: Phosphate ester flame retardant. Alternative Names: Tributyl phosphate(TBP). CAS No. 126-73-8. Appearance: colorless transparent liquid. Purity: ≥ 99%. Catalog: ACM126738. | |
| Tributyltinchloride96% | Heterocyclic Organic Compound. CAS No. 001461-22-9. Purity: 0.96. Catalog: ACM001461229. | |
| Triceteareth phosphate | Dispersing agent. Group: Non-ionic surfactants. Alternative Names: Poly(oxy-1,2-ethanediyl), alpha-(C16-C18-alkyl)-omega-hydroxy-, phosphates (3:1). CAS No. 119415-05-3. Catalog: ACM119415053. | |
| Trichloroisocyanuric Acid | Drink water treatment. Group: Biocide and algicide. Alternative Names: TCCA. CAS No. 87-90-1. Molecular formula: C3N3O3Cl3. Mole weight: 232.44. Catalog: ACM87901-1. | |
| Trichlorophenyl cyclohexylamido ethyl thiophosphate | Heterocyclic Organic Compound. CAS No. 116295-49-9. Molecular formula: C14H19Cl3NO2PS. Purity: 0.96. Catalog: ACM116295499. | |
| Triclosan-d3 (2,4-dichlorophenoxy-d3) | A labeled antibacterial and antifungal agent found in many consumer products. Also has been employed as a selective agent in molecular cloning. Group: 2h labeled compounds. CAS No. 1020719-98-5. Molecular formula: C12H4Cl3O2D3. Mole weight: 292.56. Catalog: ACM1020719985. | |
| Tricyclohexylphosphine | Tricyclohexyl Phosphine is a ligand catalyst used primarily in organometallic chemistry. Ligand used in the Pd-catalyzed coupling of malononitrile with aryl halides. suzuki reaction: Bulky phosphine ligand used with a Pd(0)-triolefinic macrocycle catalyst for Suzuki coupling of aryl bromides and chlorides. This ligand is applied with Ni as a key intermediate in the formation of cylcopentane compounds. As a reagent, Tricyclohexylphosphine is used for a range of metal-catalyzed organic transformations. Crabtree's catalyst is an organoiridium compound containing tricyclohexyl phosphine used for hydrogenation of mono-, di-, tri-, and tetra- substituted substrates and hydrogen transfer reactions. Grubbs' catalysts consists of transition metal ruthenium and tricylohexyl phosphine utilized in olefin metathesis in synthetic organic chemistry. Group: Promotional products. Alternative Names: Phosphine, tricyclohexyl-. CAS No. 2622-14-2. Molecular formula: C18H33P. Mole weight: 280.44. Appearance: liquid. Purity: 95+%. IUPACName: tricyclohexylphosphane. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2)C3CCCCC3. ECNumber: 220-069-2. Catalog: ACM2622142-2. | |
| Tricyclohexylphosphine[1, 3-bis (2, 4, 6-trimethylphenyl)-4, 5-dihydroimidazol-2-ylidene][ (phenylthio)methylene]ruthenium (II) dichloride | Metathesis catalyst, stable in air and can be used in aqueous media. Catalyst of choice for the ring-opening metathesis polymerization of cycloolefins. Catalyst concentration 2-3 times lower than comparable phenyl and vinyl substituted ruthenium carbenes. Excellent initiator for solvent-free polymerization and control of initiation rates and gelation times. Highly selective catalyst for the ring opening/cross-metathesis of norbornene derivatives. Group: Ruthenium catalysts. Alternative Names: [1, 3-Bis (2, 4, 6-trimethylphenyl)-2-imidazolidinylidene]dichloro[ (phenylthio)methylene] (tricyclohexylphosphine)ruthenium. CAS No. 1155422-69-7. Molecular formula: C46H65Cl2N2PRuS. Mole weight: 881.04. Appearance: Purple brown solid. IUPACName: [1, 3-bis (2, 4, 6-trimethylphenyl) imidazolidin-2-ylidene]-dichloro- (phenylsulfanylmethylidene) ruthenium; tricyclohexylphosphane. Canonical SMILES: CC1=CC (=C (C (=C1)C)N2CCN (C2=[Ru] (=CSC3=CC=CC=C3) (Cl)Cl)C4=C (C=C (C=C4C)C)C)C. C1CCC (CC1)P (C2CCCCC2)C3CCCCC3. Catalog: ACM1155422697-1. | |
| Tricyclohexylphosphine tetrafluoroborate | Non-pyrophoric, air-stable derivative suitable as a replacement for the neat phosphine in a variety of stoichiometric and catalytic processes. Group: Borate. Alternative Names: RTR-020374; CT-797; MFCD03840580; ANW-33005; tricyclohexylphosphonium tetrafluoroborate; SC-44376; C18H34BF4P; M-4781; AK-85999; BCP21733. CAS No. 58656-04-5. Molecular formula: C18H34BF4P. Mole weight: 368.247g/mol. IUPACName: tricyclohexylphosphanium; tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. C1CCC(CC1)[PH+](C2CCCCC2)C3CCCCC3. Catalog: ACM58656045. | |
| Tridecan-2-yloxy-β-D-maltoside | Non-ionic Detergents. Alternative Names: 2-Tridecyl-β-D-maltopyranoside. CAS No. 1219008-68-0. Molecular formula: C25H48O11. Mole weight: 524.64. Appearance: Powder. Purity: >99%. | |
| Tridecan-3-yloxy-β-D-maltoside | Non-ionic Detergents. Alternative Names: 3-Tridecyl-β-D-maltopyranoside. CAS No. 1219008-64-6. Molecular formula: C25H48O11. Mole weight: 524.64. Appearance: Powder. Purity: >99%. | |
| Tridecanoic acid, 1,1'-((1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyl)) ester | Tridecanoic acid, 1,1'-((1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyl)) ester. CAS No. 117295-96-2. Molecular formula: C45H72O6. Mole weight: 709.04958. Catalog: ACM117295962. | |
| Trideceth carboxamide MEA | Dispersing agent; Foam booster; Hydrophilic Thickener; Viscosity controlling. Group: Non-ionic surfactants. Alternative Names: Poly(oxy-1,2-ethanediyl), alpha-(2-((2-hydroxyethyl)amino)-2-oxoethyl)-omega-tridecyloxy-. CAS No. 107628-04-6. Molecular formula: C15H14N4O2S. Mole weight: 314.36. Catalog: ACM107628046. | |
| Tridecyl phosphate | Use as lubricant. Use as plasticizer. Use asFlame retardant. Group: Non-ionic surfactants. Alternative Names: Phosphoric acid, tris(decyl) ester. CAS No. 4200-55-9. Molecular formula: C30H63O4P. Mole weight: 518.79. Catalog: ACM4200559. | |
| Tridodecylamine | TRIDODECYLAMINE (cas# 102-87-4) is a tertiary fatty amine which has been used in the preparation of an embedded telemetry system for potentiometric sensors, and in the preparation of gemini cationic surfactant-based ionic liquids. Group: Amines. Alternative Names: 1-Dodecanamine, N,N-didodecyl-; N,N-Didodecyl-1-dodecanamine; Adogen 360; Alamine 304; Alamine 304-1; Armeen 312; Hydrogen ionophore I; NSC 35134; TDA; Tri-n-dodecylamine; Trilaurylamine; Tris(dodecyl)amine. CAS No. 102-87-4. Molecular formula: C36H75N. Mole weight: Building Blocks; Miscellaneous. Purity: ≥97.0% (GC). Density: 0.823g/mL at 25°C(lit.). Catalog: ACM102874. | |
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