Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Teicoplanin | Teicoplanin is a glycopeptide antibiotic used in the prophylaxis and treatment of serious infections caused by Gram-positive bacteria, including Methicillin-resistant Staphylococcus aureus and Enterococcus faecalis. Group: Inhibitors. Alternative Names: TEICOPLANIN; 8327a; antibiotic8327a; teichomycin; Teocoplanin ;Telicoplanin;TEICOPLANIN, JP;TeicoplaninSodium. CAS No. 61036-62-2. Molecular formula: C78H77Cl2N8O32R. Mole weight: 1709.39. Purity: ≥98.0%. Catalog: ACM61036622. |  |
| Telacebec free base | Telacebec, also known as Q-203, is an antituberculosis agent and a potent inhibitor of mycobacterium tuberculosis protein potentially for the treatment of tuberculosis. Telacebec targets Mycobacterium tuberculosis cellular energy production through inhibition of the mycobacterial cytochrome bc1 complex. Q203 inhibited the growth of MDR and XDR M. tuberculosis clinical isolates in culture broth medium in the low nanomolar range and was efficacious in a mouse model of tuberculosis at a dose less than 1 mg per kg body weight, which highlights the potency of this compound. In addition, Q203 displays pharmacokinetic and safety profiles compatible with once-daily dosing. Group: Inhibitors. Alternative Names: Telacebec free base; Q-203 free base; Q 203; Q203. CAS No. 1334719-95-7. Molecular formula: C29H28ClF3N4O2. Mole weight: 557.01. Appearance: Solid powder. Purity: >98%. IUPACName: 6-chloro-2-ethyl-N- (4- (4- (4- (trifluoromethoxy)phenyl)piperidin-1-yl)benzyl)imidazo[1, 2-a]pyridine-3-carboxamide. Canonical SMILES: O=C (C1=C (CC)N=C2C=CC (Cl)=CN21)NCC3=CC=C (N4CCC (C5=CC=C (OC (F) (F)F)C=C5)CC4)C=C3. Catalog: ACM1334719957. | |
| Telluric acid | Telluric acids exist in both cubic and monoclinic crystalline forms.1 It may be prepared by treating tellurium and tellurous acid with strong oxidants. Group: Micro/nanoelectronics. Alternative Names: orthotelluricacid; tellurate; telluric; telluric(vi)acid; telluricacid(h6teo6); telluriumhydroxide; TELLURATE HYDROGEN;TELLURIC ACID. CAS No. 7803-68-1. Molecular formula: H6TeO6. Mole weight: 229.64. Canonical SMILES: O[Te](O)(O)(O)(O)O. ECNumber: 232-267-6. Catalog: ACM7803681. | |
| Temephos | Temefos is an organophosphate larvicide, used to treat water infested with disease-carrying insects including mosquitoes, midges, and black fly larvae. Temefos affects the central nervous system through inhibition of cholinesterase, results in death before reaching the adult stage. Group: Inhibitors. CAS No. 3383-96-8. Molecular formula: C16H20O6P2S3. Mole weight: 466.46. Appearance: Liquid. Canonical SMILES: COP (OC (C=C1)=CC=C1SC2=CC=C (OP (OC) (OC)=S)C=C2) (OC)=S. Catalog: ACM3383968. | |
| Tenalisib | Tenalisib, also known as RP6530, is a potent and selective dual PI3Kδ/γ inhibitor that inhibited growth of B-cell lymphoma cell lines with a concomitant reduction in the downstream biomarker, pAKT. Additionally, the compound showed cytotoxicity in a panel of lymphoma primary cells. Findings provide a rationale for future clinical trials in B-cell malignancies. Group: Inhibitors. Alternative Names: RP6530; RP-6530; RP 6530; Tenalisib. CAS No. 1639417-53-0. Molecular formula: C23H18FN5O2. Mole weight: 415.43. Appearance: White solid powder. Purity: >98%. IUPACName: (S)-2-(1-((7H-purin-6-yl)amino)propyl)-3-(3-fluorophenyl)-4H-chromen-4-one. Canonical SMILES: O=C1C (C2=CC=CC (F)=C2)=C ([C@@H] (NC3=C4NC=NC4=NC=N3)CC)OC5=C1C=CC=C5. Catalog: ACM1639417530. | |
| Te Nanowires | Grayish-white, lustrous, brittle, crystalline solid; dark-gray to brown, amorphous powder with metallic characteristics. Used as a coloring agent in chinaware, porcelains, enamels, glass; producing black finish on silverware; semiconductor devices and research; manufacturing special alloys of marked electrical resistance. Improves mechanical properties of lead; powerful carbide stabilizer in cast iron, tellurium vapor in "daylight" lamps, vulcanization of rubber. Blasting caps. Semiconductor research. (EPA, 1998);DARK GREY-TO-BROWN AMORPHOUS POWDER, WITH METAL CHARACTERISTICS OR SILVERY-WHITE, LUSTROUS CRYSTALLINE SOLID.;Odorless, dark-gray to brown, amorphous powder or grayish-white, brittle solid.;Odorless, dark-gray to brown, amorphous powder or grayish-white, brittle solid. Group: One-dimensional nanomaterials. CAS No. 13494-80-9. Molecular formula: Te. Mole weight: 127.6g/mol. Purity: 99.9wt%. IUPACName: tellurium. Canonical SMILES: [Te]. Density: 6.24 (EPA, 1998);6.11-6.27;6.0-6.25 g/cm³;6.24;6.24. ECNumber: 236-813-4. Catalog: ACM13494809. | |
| Tenofovir disoproxil | Tenofovir Disoproxil (Bis(POC)-PMPA) is a nucleotide reverse transcriptase inhibitor to treat HIV and chronic Hepatitis B. Group: Inhibitors. Alternative Names: Tenofovir disoproxil. CAS No. 201341-05-1. Molecular formula: C19H30N5O10P. Mole weight: 519.44. Purity: 0.9984. Density: 1.45g/cm³. Catalog: ACM201341051. | |
| Terbinafine hydrochloride | Terbinafine hydrochloride (TDT 067 hydrochloride) is an orally active and potent antifungal agent. Terbinafine hydrochloride is a potent non-competitive inhibitor of squalene epoxidase from Candida, with a Ki of 30 nM. Terbinafine hydrochloride also shows antibacterial activity against certain Gram-positive and Gram-negative bacteria. Group: Inhibitors. Alternative Names: (e) -n- (6, 6-di methyl -2-hepten-4-ynyl) -n- methyl -1-naphthalene methyl aminehydroc; lamosil; n- (6, 6-di methyl -2-hepten-4-ynyl) -n- methyl -1-naphthalene methanamin (e) -1-naphthalene methanaminmon; n- (6, 6-di methyl -2-hepten-4-ynyl) -n- methyl -1-naphthalene methanamin (e) -1-naphthalene methanaminmonohydrochloride; TERBINAFINE HCL;N-[(2E)-6,6-DIMETHYL-2-HEPTEN-4-YNYL]-N-METHYL-1-NAPHTHALENEMETHANAMINE;TRANS-N-(6,6-DIMETHYL-2-HEPTEN-4-YNYL)-N-METHYL-1-NAPHTHYLMETHYLAMINE HYDROCHLORIDE;(e)-n-(6,6-dimethyl-2-hepten-4-ynyl)-n-methyl-1-naphthalenemethanamine monohydrochloride. CAS No. 78628-80-5. Molecular formula: C21H26ClN. Mole weight: 327.89. Appearance: Solid. Purity: 0.9978. Canonical SMILES: CN (C/C ([H])=C ([H])/C#CC (C) (C)C)CC1=CC=CC2=CC=CC=C21. [H]Cl. Catalog: ACM78628805. | |
| Terbium Aluminide | Terbium Aluminide is generally immediately available in most volumes. HHigh purity, submicron and nanopowder forms may be considered. Group: Heterocyclic organic compound. Alternative Names: TERBIUM ALUMINIDE;aluminium, compound with terbium (2:1). CAS No. 12043-28-6. Molecular formula: TbAl2. Mole weight: 213g/mol. Appearance: solid. Catalog: ACM12043286. | |
| Terbium Bromide | Terbium Bromide is a hHighly water soluble crystalline Terbium source for uses compatible with Bromides and lower (acidic) pH. Group: Metal & ceramic materials. Alternative Names: terbiumbromide(tbbr3);TERBIUM (III) BROMIDE;TERBIUM BROMIDE;terbium tribromide;TERBIUM(III) BROMIDE, ANHYDROUS, POWDER,99.99%;Terbium(?) bromide;terbium(iII) bromide, ultra dry;Terbium(III) bromide hydrate, REacton(R), 99.99% (REO). CAS No. 14456-47-4. Molecular formula: TbBr3. Mole weight: 399g/mol. Appearance: White Crystalline Solid. Density: 4.67g/mL. Catalog: ACM14456474. | |
| Terbium Hydroxide | Terbium 'green' phosphors (which fluoresce a brilliant lemon-yellow) are combined with divalent Europium blue phosphors and trivalent Europium red phosphors to provide the 'trichromatic' lHighting technology which is by far the largest consumer of the world's Terbium supply. Trichromatic lHighting provides much hHigher lHight output for a given amount of electrical energy than does incandescent lHighting. It is also used in alloys and in the production of electronic devices. Uses: Terbium hydroxide also called terbium hydrate, has important role as an activator for green phosphors used in colour tv tubes, is also used in special lasers and as a dopant in solid-state devices. Group: Heterocyclic organic compound. Alternative Names: TERBIUM HYDROXIDE;terbium trihydroxide;TERBIUM HYDROXIDE, 99.9%;Terbium(III) hydroxide; Terbium(III)trihydoxide; Einecs 235-010-6;Terbium hydroxide (tb(OH)3). CAS No. 12054-65-8. Molecular formula: Tb(OH)3.xH2O. Mole weight: 210g/mol. Appearance: White crystalline. Catalog: ACM12054658. | |
| Terbium(III) Chloride Hydrate | Terbium(III) Chloride Hydrate is an excellent water soluble crystalline Terbium source for uses compatible with chlorides. Chloride compounds can conduct electricity when fused or dissolved in water. Group: Heterocyclic organic compound. CAS No. 19423-82-6. Molecular formula: TbCl3·xH2O. Mole weight: 283g/mol. Appearance: White powder, crystals, or chunks. Catalog: ACM19423826. | |
| Terbium Telluride | Terbium Telluride (TbTe) is a crystal grown product generally immediately available in most volumes. Group: Heterocyclic organic compound. CAS No. 93658-88-9. Molecular formula: TbTe. Mole weight: 701g/mol. Appearance: solid. Purity: 0.96. Catalog: ACM93658889. | |
| Terdecamycin | Heterocyclic Organic Compound. CAS No. 113167-61-6. Molecular formula: C31H43N3O8. Catalog: ACM113167616. | |
| Terephthalic Acid | Terephthalic acid (a portmanteau of the turpentine producing tree terebinthus, and phthalic acid) is the organic compound with formula C6H4(CO2H)2. This White solid is a commodity chemical, used principally as a precursor to the polyester PET, used to make clothing and plastic bottles. Several million tonnes are produced annually. Uses: Terephthalic acid (tpa) can be synthesized from bio-based materials for a variety of s, which include the production of polyester fiber, non-fiber field, pet bottles, synthetic perfumes and medicines. terephthalic acid is used as a linker molecule in the preparation of metal organic frameworks (mofs). Group: Polymer/macromoleculedicarboxylic acid monomers. Alternative Names: p-Phthalic Acid; Benzene-1,4-dicarboxylic Acid. CAS No. 100-21-0. Molecular formula: C8H6O4. Mole weight: 166.13 g/mol. Appearance: White to Almost White Powder to Crystal. Purity: 99.0%(GC)(T). IUPACName: terephthalic acid. Canonical SMILES: OC(=O)c1ccc(cc1)C(O)=O. Density: 1.51. ECNumber: 202-830-0. Catalog: ACM-MO-100210. | |
| Terrelumamide A | Terrelumamide A is isolated from the culture broth of the marine-derived fungus Aspergillus terreus. Group: Marine natural products. Alternative Names: 2-[[ (2S, 3R) -3-Hydroxy-1-oxo-2-[[ (1, 2, 3, 4-tetrahydro-1-methyl-2, 4-dioxo-6-pteridinyl) carbonyl]amino]butyl]amino]-benzoic acid, methyl ester. CAS No. 1802497-05-7. Mole weight: 462.5. Purity: 95%+. IUPACName: Methyl 2-[[ (2S, 3R) -3-hydroxy-2-[ (1-methyl-2, 4-dioxo-4a, 5, 6, 7, 8, 8a-hexahydropteridine-6-carbonyl) amino]butanoyl]amino]benzoate. Canonical SMILES: CC (C (C (=O)NC1=CC=CC=C1C (=O)OC)NC (=O)C2CNC3C (N2)C (=O)NC (=O)N3C)O. Catalog: ACM1802497057. | |
| tert-Butyl 1,3-benzodioxol-4-ylcarbamate | Heterocyclic Organic Compound. Alternative Names: TERT-BUTYL 1,3-BENZODIOXOL-4-YLCARBAMATE;tert-butyl benzo[d][1,3]dioxol-4-ylcarbamate. CAS No. 111081-10-8. Molecular formula: C12H15NO4. Mole weight: 237.2518. Purity: 0.96. IUPACName: tert-butyl N-(1,3-benzodioxol-4-yl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1=C2C(=CC=C1)OCO2. Catalog: ACM111081108. | |
| tert-Butyl 1,4-diazocane-1-carboxylate | Organic Phosphine Compounds. Alternative Names: 1-BOC-hexahydro-1,4-diazepine; 1-Boc-homopiperazine; tert-butyl 1,4-diazepane-1-carboxylate; tert-Butyl homopiperazine-1-carboxylate; tert-Butyl 1,4-diazepane-1-carboxylate. CAS No. 112275-50-0. Molecular formula: C10H20N2O2. Mole weight: 200.28. Purity: 0.98. IUPACName: tert-butyl1,4-diazepane-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCNCC1. Density: 1.029. Catalog: ACM112275500. | |
| tert-Butyl 1,8-diazaspiro[4.5]decane-1-carboxylate hydrochloride | Heterocyclic Organic Compound. Alternative Names: KB-64717, 1,8-Diazaspiro[4.5]decane-1-carboxylic acid,1,1-dimethylethyl ester,hydrochloride, 1153767-91-9. CAS No. 1153767-91-9. Molecular formula: C13H24N2O2.HCL. Mole weight: 276.802800 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 1,8-diazaspiro[4.5]decane-1-carboxylate;hydrochloride. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC12CCNCC2.Cl. Catalog: ACM1153767919. | |
| tert-Butyl 2,5-dibromopyridin-3-yl carbonate | Heterocyclic Organic Compound. Alternative Names: tert-Butyl 2,5-dibromopyridin-3-yl carbonate, 1142192-26-4, AC1Q1NGI, CTK7G9417, AKOS015840249, AG-B-51982, A-6045. CAS No. 1142192-26-4. Molecular formula: C10H11Br2NO3. Mole weight: 353.02. Purity: 0.96. IUPACName: tert-butyl (2,5-dibromopyridin-3-yl) carbonate. Canonical SMILES: CC(C)(C)OC(=O)OC1=CC(=CN=C1Br)Br. Catalog: ACM1142192264. | |
| tert-Butyl 2,5-diiodopyridin-3-yl carbonate | Heterocyclic Organic Compound. Alternative Names: tert-Butyl 2,5-diiodopyridin-3-yl carbonate, 1138444-30-0, AC1Q1NGM, CTK7G9439, AKOS015840250, AG-B-52155, A-6005. CAS No. 1138444-30-0. Molecular formula: C10H11I2NO3. Mole weight: 447.01. Purity: 0.96. IUPACName: tert-butyl (2,5-diiodopyridin-3-yl) carbonate. Canonical SMILES: CC(C)(C)OC(=O)OC1=CC(=CN=C1I)I. Catalog: ACM1138444300. | |
| tert-Butyl 2,6-diethyl-4-oxopiperidine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: tert-Butyl 2,6-diethyl-4-oxopiperidine-1-carboxylate, N-boc-2,6-diethyl-4-oxo-piperidine, 1148130-16-8, 1003843-30-8, N-Boc-2,6-diethyl-4-oxo-piperdine, SureCN759059, CTK8C0087, ANW-64071, AKOS015909028, AK-54578, KB-57777, KB-260270, ST51054905, A16195, I14-3312, (2R,6S)-tert-butyl 2,6-diethyl-4-oxopiperidine-1-carboxylate. CAS No. 1148130-16-8. Molecular formula: C14H25NO3. Mole weight: 255.353200 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2,6-diethyl-4-oxopiperidine-1-carboxylate. Canonical SMILES: CCC1CC(=O)CC(N1C(=O)OC(C)(C)C)CC. Catalog: ACM1148130168. | |
| tert-Butyl 2,6-diiodopyridin-3-yl carbonate | Heterocyclic Organic Compound. Alternative Names: tert-Butyl 2,6-diiodopyridin-3-yl carbonate, 1138444-12-8, AC1Q1NGP, CTK7G9506, AKOS015840248, AG-B-52250, A-5991. CAS No. 1138444-12-8. Molecular formula: C10H11I2NO3. Mole weight: 447.01. Purity: 0.96. IUPACName: tert-butyl (2,6-diiodopyridin-3-yl) carbonate. Canonical SMILES: CC(C)(C)OC(=O)OC1=C(N=C(C=C1)I)I. Catalog: ACM1138444128. | |
| tert-butyl 2-amino-5-bromo-4-(trifluoromethyl)benzoate | Heterocyclic Organic Compound. Alternative Names: tert-butyl 2-amino-5-bromo-4-(trifluoromethyl)benzoate, 1131587-98-8, CTK8E2066, SBB068021, ZINC39951730, AKOS015841309, AK133857, KB-145701, FT-0653148, A802809, I14-5440, tert-butyl 2-azanyl-5-bromanyl-4-(trifluoromethyl)benzoate, 2-amino-5-bromo-4-(trifluoromethyl)benzoic acid tert-butyl ester. CAS No. 1131587-98-8. Molecular formula: C12H13BrF3NO2. Mole weight: 340.136330 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2-amino-5-bromo-4-(trifluoromethyl)benzoate. Catalog: ACM1131587988. | |
| tert-Butyl 2-amino-5-iodo-4-(trifluoromethyl)benzoate | Heterocyclic Organic Compound. Alternative Names: tert-butyl 2-amino-5-iodo-4-(trifluoromethyl)benzoate, 1131587-56-8, CTK8E2026, ZINC39951668, AKOS015841310, AK133683, KB-145703, FT-0657809, ST51055284, A802767, I14-5442, tert-butyl 2-azanyl-5-iodanyl-4-(trifluoromethyl)benzoate, 2-amino-5-iodo-4-(trifluoromethyl)benzoic acid tert-butyl ester. CAS No. 1131587-56-8. Molecular formula: C12H13F3INO2. Mole weight: 387.136800 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2-amino-5-iodo-4-(trifluoromethyl)benzoate. Catalog: ACM1131587568. | |
| tert-Butyl 2-azaspiro[3.3]heptan-6-ylcarbamate 95+% | Heterocyclic Organic Compound. CAS No. 1118786-85-8. Molecular formula: C11H20N2O2. Mole weight: 212.29. Catalog: ACM1118786858. | |
| Tert-Butyl (2-Iodo-6-((Trimethylsilyl)Ethynyl)Pyridin-3-Yl) Carbonate | Organosilicone. CAS No. 1142192-40-2. Molecular formula: C15H20INO3Si. Purity: 0.97. Catalog: ACM1142192402. | |
| tert-butyl 2-methylpiperidin-3-ylcarbamate | Heterocyclic Organic Compound. Alternative Names: 1150618-42-0, tert-Butyl (2-methylpiperidin-3-yl)carbamate, tert-butyl 2-methylpiperidin-3-ylcarbamate, SureCN2730626, CTK8C0523, ANW-64830, AKOS015919369, AK103399, KB-204669, FT-0653199, ST51056157, tert-butyl N-(2-methylpiperidin-3-yl)carbamate, A803358, S12-0017, N-(2-methyl-3-piperidinyl)carbamic acid tert-butyl ester. CAS No. 1150618-42-0. Molecular formula: C11H22N2O2. Mole weight: 214.304580 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-(2-methylpiperidin-3-yl)carbamate. Canonical SMILES: CC1C(CCCN1)NC(=O)OC(C)(C)C. Density: 1. Catalog: ACM1150618420. | |
| tert-Butyl2-(piperazin-1-yl)ethylcarbamate | Heterocyclic Organic Compound. Alternative Names: 1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine, 112758-89-1, 1-Phenyl-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine, 1-Phenyl-1H,2H,3H,4H-Pyrrolo[1,2-A]Pyrazine, 1-phenylpyrrolo[1,2-a]piperazine, SMR000054878, AC1MCJ5J, CBMicro_021350, SureCN1267159, Oprea1_223301, CBDivE_013469, MLS000104948, AC1Q1I75, AC1Q1I76, AC1Q1I77, STOCK1S-18160, CTK5J6127, MolPort-000-737-583, HMS1648P03, HMS2320K19. CAS No. 112758-89-1. Molecular formula: C11H23N3O2. Mole weight: 229.31922. Purity: 0.96. IUPACName: 1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine. Canonical SMILES: C1CN2C=CC=C2C(N1)C3=CC=CC=C3. Density: 1.15g/cm³. Catalog: ACM112758891. | |
| tert-Butyl 2-piperazinoacetate | Heterocyclic Organic Compound. Alternative Names: tert-Butyl 2-piperazinoacetate;tert-Butyl 2-(piperazin-1-yl)acetate. CAS No. 112257-22-4. Molecular formula: C10H20N2O2. Mole weight: 200.278000 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2-piperazin-1-ylacetate. Canonical SMILES: CC(C)(C)OC(=O)CN1CCNCC1. Catalog: ACM112257224. | |
| tert-Butyl(2>R,3S)-(-)-6-oxo-2,3-diphenyl-4-morph | Heterocyclic Organic Compound. Alternative Names: 112741-49-8, tert-Butyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate, (5S,6R)-N-Boc-5,6-diphenyl-2-morpholinone, AG-D-32137, (2R,3S)-TERT-BUTYL 6-OXO-2,3-DIPHENYLMORPHOLINE-4-CARBOXYLATE, N-Boc(2R, 3S)-(-)-6-oxo-2,3-diphenyl-4-morpholine carboxylate, tert-butyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate, Tert-butyl-(2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate, PubChem11707, AC1LJWS0, SureCN3706217, 331848_ALDRICH, Jsp000983, CTK4A7951, 4-Morpholinecarboxylicacid, 6-oxo-2,3-diphenyl-, 1,1-dimethylethyl ester, (2R,3S)-, MolPort-003-930-218, BH089, ACT08833, ANW-45505, FC0103. CAS No. 112741-49-8. Molecular formula: C21H23NO4. Mole weight: 353.42. Appearance: WHITE POWDER. Purity: 97+%. IUPACName: tert-butyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CC (=O)OC (C1C2=CC=CC=C2)C3=CC=CC=C3. Density: 1.175 g/cm³. Catalog: ACM112741498. | |
| tert-Butyl(2>S,3R)-(+)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate | Heterocyclic Organic Compound. CAS No. 112741-50-1. Molecular formula: C21H23NO4. Mole weight: 353.42. Purity: 97+%. Catalog: ACM112741501. | |
| tert-Butyl(2>S,6R)-6-amino-5-oxo-(2-thienyl)perhydro-1,4-thiazepine-4-acetate | Heterocyclic Organic Compound. Alternative Names: Tert-butyl(2S,6R)-6-amino-5-oxo-(2-Thienyl) perhydro-1,4-Thiazepine-4-acetate;(2S-trans)-6-Aminotetrahydro-5-oxo-2-(2-thienyl)-1,4-thiazepine-4(5H)-acetic acid 1,1-dimethylethyl ester;tert-Butyl (2S,6R)-6-amino-5-oxo-2-(2-thienyl)perhydro-1,4-thiazepine-. CAS No. 112968-38-4. Molecular formula: C15H22N2O3S2. Mole weight: 342.48. Density: 1.224. Catalog: ACM112968384. | |
| tert-Butyl 3-cyano-5-methoxypyridin-4-ylcarbamate | Heterocyclic Organic Compound. Alternative Names: tert-Butyl 3-cyano-5-methoxypyridin-4-ylcarbamate, 1138444-19-5, AC1Q4F67, CTK7B1911, AKOS015836132, AG-B-52006, AK-56921, A-5996, tert-Butyl (3-cyano-5-methoxypyridin-4-yl)carbamate, tert-butyl N-(3-cyano-5-methoxypyridin-4-yl)carbamate. CAS No. 1138444-19-5. Molecular formula: C12H15N3O3. Mole weight: 249.27. Purity: 0.96. IUPACName: tert-butyl N-(3-cyano-5-methoxypyridin-4-yl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1=C(C=NC=C1C#N)OC. Catalog: ACM1138444195. | |
| tert-Butyl 3-hydroxy-5-methoxyisonicotinate | Heterocyclic Organic Compound. Alternative Names: tert-Butyl 3-hydroxy-5-methoxyisonicotinate, 1138444-13-9, AC1Q4F7B, ACMC-2099k8, CTK7B1897, ANW-16662, AKOS015856318, AG-B-52115, KB-260469, A-5992, tert-butyl 3-hydroxy-5-methoxypyridine-4-carboxylate. CAS No. 1138444-13-9. Molecular formula: C11H15NO4. Mole weight: 225.25. Purity: 0.96. IUPACName: tert-butyl 3-hydroxy-5-methoxypyridine-4-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)C1=C(C=NC=C1O)OC. Catalog: ACM1138444139. | |
| tert-butyl 3-methylenepyrrolidine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: 114214-71-0, tert-butyl 3-methylenepyrrolidine-1-carboxylate, 1-Pyrrolidinecarboxylic acid, 3-methylene-, 1,1-dimethylethyl ester, tert-butyl 3-methylidenepyrrolidine-1-carboxylate, ACMC-20aq2c, AGN-PC-00OTJE, SureCN1063509, CTK0G1039, ZINC33359021, 1-BOC-3-METHYLENE-PYRROLIDINE, AKOS015841217, PB15089, RL00555, AK109580, AM802951, KB-61050, FT-0651772, ST51056148, tert-butyl 3-methyl enepyrrolidine-1-carboxylate, A803151. CAS No. 114214-71-0. Molecular formula: C10H17NO2. Mole weight: 183.247480 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 3-methylidenepyrrolidine-1-carboxylate. Catalog: ACM114214710. | |
| tert-Butyl(4,5-dimethoxypyridin-3-yl)-methylcarbamate | Heterocyclic Organic Compound. Alternative Names: 1142191-79-4, tert-Butyl (4,5-dimethoxypyridin-3-yl)methylcarbamate, AC1Q4F6P, CTK8E2263, A-6024, tert-butyl N-[(4,5-dimethoxypyridin-3-yl)methyl]carbamate. CAS No. 1142191-79-4. Molecular formula: C13H20N2O4. Mole weight: 268.32. Purity: 0.96. IUPACName: tert-butyl N-[(4,5-dimethoxypyridin-3-yl)methyl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NCC1=CN=CC(=C1OC)OC. Catalog: ACM1142191794. | |
| tert-Butyl 4-(5-nitroquinolin-6-yl)piperazine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1133115-87-3, TERT-BUTYL 4-(5-NITROQUINOLIN-6-YL)PIPERAZINE-1-CARBOXYLATE, T6589845, ACMC-2099ip, CTK4A8229, ANW-16607, ZINC38537322, AKOS015833495, AG-D-33060, MCULE-3162873063, AK-91176, BD229593, KB-61168, A-4996, I08-525, tert-Butyl 4-(5-nitroquinolin-6-yl)piperazine-1-carboxylate. CAS No. 1133115-87-3. Molecular formula: C18H22N4O4. Mole weight: 358.4. Purity: 0.98. IUPACName: tert-butyl 4-(5-nitroquinolin-6-yl)piperazine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCN (CC1)C2=C (C3=C (C=C2)N=CC=C3)[N+] (=O)[O-]. Catalog: ACM1133115873. | |
| tert-Butyl 4-aminobenzoate-13C6 | tert-Butyl 4-aminobenzoate-13C6 is the 13C labeled tert-Butyl 4-aminobenzoate. Group: Isotope-labeled synthetic intermediates. CAS No. 1793059-78-5. Molecular formula: C513C6H11NO2. Mole weight: 195.17. Canonical SMILES: O=C ([13C] ([13C]=[13C]1)=[13C][13C]=[13C]1N)OC (C) (C)C. Catalog: ACM1793059785. | |
| Tert-butyl 4'-bromomethyl-2-biphenylcarboxylate | Bromine Series. CAS No. 114772-40-6. Catalog: ACM114772406. | |
| tert-Butyl 4- ( (ethoxycarbonyl) methyl) benzylcarbamate | Heterocyclic Organic Compound. CAS No. 113520-37-9. Catalog: ACM113520379. | |
| Tert-Butyl 4-Ethynylbenzoate | Esters. CAS No. 111291-97-5. Molecular formula: C13H14O2. Mole weight: 202.25. Purity: 0.97. Catalog: ACM111291975. | |
| Tert-Butyl(4-Fluorophenoxy)Dimethylsilane | Heterocyclic Organic Compound. Alternative Names: TERT-BUTYL(4-FLUOROPHENOXY)DIMETHYLSILANE. CAS No. 113984-68-2. Molecular formula: C12H19FOSi. Mole weight: 226.3625632. Purity: 0.95. IUPACName: tert-butyl-(4-fluorophenoxy)-dimethylsilane. Canonical SMILES: CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)F. Catalog: ACM113984682. | |
| tert-Butyl(4-hydroxy-5-methoxypyridin-3-yl)-methylcarbamate | Heterocyclic Organic Compound. Alternative Names: 1138444-22-0, tert-Butyl (4-hydroxy-5-methoxypyridin-3-yl)methylcarbamate, AC1Q4F6O, CTK8E2262, CTK8G3353, AK-56904, A-5999, tert-Butyl ((4-hydroxy-5-methoxypyridin-3-yl)methyl)carbamate, tert-butyl N-[(4-hydroxy-5-methoxypyridin-3-yl)methyl]carbamate. CAS No. 1138444-22-0. Molecular formula: C12H18N2O4. Mole weight: 254.29. Purity: 0.96. IUPACName: tert-butyl N-[(5-methoxy-4-oxo-1H-pyridin-3-yl)methyl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NCC1=CNC=C(C1=O)OC. Catalog: ACM1138444220. | |
| tert-Butyl(4-((hydroxyimino)methyl)-5-methoxypyridin-3-yl)methylcarbamate | Heterocyclic Organic Compound. Alternative Names: tert-Butyl (4-((hydroxyimino)methyl)-5-methoxypyridin-3-yl)methylcarbamate, CTK8A6397, CTK8G3352, 1138444-27-5, AG-B-52329. CAS No. 1138444-27-5. Molecular formula: C13H19N3O4. Mole weight: 281.31. Purity: 0.96. IUPACName: tert-butyl N-[[5-methoxy-4-(nitrosomethylidene)-1H-pyridin-3-yl]methyl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NCC1=CNC=C(C1=CN=O)OC. Catalog: ACM1138444275. | |
| tert-Butyl(4-iodo-5-methoxypyridin-3-yl)-methylcarbamate | Heterocyclic Organic Compound. Alternative Names: 1138444-20-8, tert-Butyl (4-iodo-5-methoxypyridin-3-yl)methylcarbamate, AC1Q4F6N, CTK8E2261, AK-56905, A-5997, tert-Butyl ((4-iodo-5-methoxypyridin-3-yl)methyl)carbamate, tert-butyl N-[(4-iodo-5-methoxypyridin-3-yl)methyl]carbamate. CAS No. 1138444-20-8. Molecular formula: C12H17IN2O3. Mole weight: 364.179450 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[(4-iodo-5-methoxypyridin-3-yl)methyl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NCC1=CN=CC(=C1I)OC. Catalog: ACM1138444208. | |
| tert-Butyl 4'-methylbiphenyl-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: 4'-METHYL-BIPHENYL-2-CARBOXYLIC ACID TERT-BUTYL ESTER;4'-METHYLBIPHENYL-2-TERTIARY BUTYL FORMATE;TERT-BUTYL 4'-METHYLBIPHENYL-2-CARBOXYLATE;TERT-BUTYL 4'-METHYL-[1,1'-BIPHENYL]-2-CARBOXYLATE;2-(p-Tolyl)-benzoic acid tert-butyl ester;tert-Butyl 4'-meth. CAS No. 114772-36-0. Molecular formula: C18H20O2. Mole weight: 268.35. Catalog: ACM114772360. | |
| Tert-Butyl 4-((Trimethylsilyl)Ethynyl)Benzoate | Organosilicone. CAS No. 111291-96-4. Molecular formula: C16H22O2Si. Mole weight: 274.43 g/mol. Purity: 0.95. Catalog: ACM111291964. | |
| tert-Butyl(5-bromo-3-methoxypyridin-2-yl)-methylcarbamate | Heterocyclic Organic Compound. Alternative Names: 1138443-96-5, tert-Butyl (5-bromo-3-methoxypyridin-2-yl)methylcarbamate, CTK8E2260, AC1Q4853, AK-56906, A-5979, tert-Butyl ((5-bromo-3-methoxypyridin-2-yl)methyl)carbamate, tert-butyl N-[(5-bromo-3-methoxypyridin-2-yl)methyl]carbamate. CAS No. 1138443-96-5. Molecular formula: C12H17BrN2O3. Mole weight: 317.19. Purity: 0.96. IUPACName: tert-butyl N-[(5-bromo-3-methoxypyridin-2-yl)methyl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NCC1=NC=C(C=C1OC)Br. Catalog: ACM1138443965. | |
| tert-Butyl [5-(hydroxymethyl)-1,3-oxazol-2-yl]-carbamate | Heterocyclic Organic Compound. Alternative Names: 1142202-22-9, tert-butyl [5-(hydroxymethyl)-1,3-oxazol-2-yl]carbamate, TERT-BUTYL [5-(HYDROXYMETHYL)-1,3-OXAZOL-2-YL]-CARBAMATE, CTK4A8646, MolPort-006-068-684, ALBB-009352, SBB049854, STK505859, ZINC34927170, AKOS005172303, AG-L-20415, MCULE-1640211755, BB 0260939, FT-0679549, I14-30964, tert-butyl N-[5-(hydroxymethyl)-1,3-oxazol-2-yl]carbamate. CAS No. 1142202-22-9. Molecular formula: C9H14N2O4. Mole weight: 214.22. Purity: 0.96. IUPACName: tert-butyl N-[5-(hydroxymethyl)-1,3-oxazol-2-yl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1=NC=C(O1)CO. Catalog: ACM1142202229. | |
| tert-Butyl 5-methoxypyridin-3-yl carbonate | Heterocyclic Organic Compound. Alternative Names: tert-Butyl 5-methoxypyridin-3-yl carbonate, 1131335-38-0, AC1Q4F7C, CTK7B1885, AKOS015840261, AG-B-52521, KB-260801, A-5960. CAS No. 1131335-38-0. Molecular formula: C11H15NO4. Mole weight: 225.25. Purity: 0.96. IUPACName: tert-butyl (5-methoxypyridin-3-yl) carbonate. Canonical SMILES: CC(C)(C)OC(=O)OC1=CC(=CN=C1)OC. Catalog: ACM1131335380. | |
| tert-Butyl(5-methoxypyridine-3,4-diyl)-bis(methylene)dicarbamate | Heterocyclic Organic Compound. Alternative Names: 1142191-99-8, tert-Butyl (5-methoxypyridine-3,4-diyl)bis(methylene)dicarbamate, TERT-BUTYL (5-METHOXYPYRIDINE-3,4-DIYL)-BIS(METHYLENE)DICARBAMATE, AC1Q4F6M, CTK8G3355, A-6035, tert-butyl N-[(4-{[(tert-butoxycarbonyl)amino]methyl}-5-methoxypyridin-3-yl)methyl]carbamate. CAS No. 1142191-99-8. Molecular formula: C18H29N3O5. Mole weight: 367.45. Purity: 0.96. IUPACName: tert-butyl N-[[3-methoxy-5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pyridin-4-yl]methyl]carbamate. Catalog: ACM1142191998. | |
| tert-Butyl(6-chloro-5-pivalamidopyridin-2-yl)-methylcarbamate | Heterocyclic Organic Compound. Alternative Names: 1142192-00-4, tert-Butyl (6-chloro-5-pivalamidopyridin-2-yl)methylcarbamate, AC1Q1NE2, CTK8E2265, AK-56912, FT-0678879, tert-Butyl ((6-chloro-5-pivalamidopyridin-2-yl)methyl)carbamate, tert-butyl N-{[6-chloro-5-(2,2-dimethylpropanamido)pyridin-2-yl]methyl}carbamate. CAS No. 1142192-00-4. Molecular formula: C16H24ClN3O3. Mole weight: 341.84. Purity: 0.96. IUPACName: tert-butyl N-[[6-chloro-5-(2,2-dimethylpropanoylamino)pyridin-2-yl]methyl]carbamate. Canonical SMILES: CC (C) (C)C (=O)NC1=C (N=C (C=C1)CNC (=O)OC (C) (C)C)Cl. Catalog: ACM1142192004. | |
| tert-Butyl 6-hydroxy-2-azaspiro[3.3]heptane-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1147557-97-8, TERT-BUTYL 6-HYDROXY-2-AZASPIRO[3.3]HEPTANE-2-CARBOXYLATE, 2-Boc-6-hydroxy-2-aza-spiro[3.3]heptane, 6-Hydroxy-2-aza-spiro[3.3]heptane-2-carboxylic acid tert-butyl ester, 6-Hydroxy-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester, 2-AZASPIRO[3.3]HEPTANE-2-CARBOXYLIC ACID, 6-HYDROXY-, 1,1-DIMETHYLETHYL ESTER, SureCN6114687, CTK4A8888, MolPort-009-199-095, QC-16, ANW-73806, AKOS015950467, AG-D-35233, PB28553, RP07449, AK-32888, KB-21004, AM20070569, FT-0686035, Y5065. CAS No. 1147557-97-8. Molecular formula: C11H19NO3. Mole weight: 213.28. Purity: 0.96. IUPACName: tert-butyl 6-hydroxy-2-azaspiro[3.3]heptane-2-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC2(C1)CC(C2)O. Catalog: ACM1147557978. | |
| tert-butyl 6-methylpiperidin-3-ylcarbamate | Heterocyclic Organic Compound. Alternative Names: tert-Butyl 6-methylpiperidin-3-ylcarbamate, 1150618-39-5, SureCN377053, CTK8D3704, AKOS015842665, AK130904, KB-204724, FT-0654531, ST51056155, tert-Butyl (6-methylpiperidin-3-yl)carbamate, tert-butyl N-(6-methylpiperidin-3-yl)carbamate, A803356, S12-0008, N-(6-methyl-3-piperidinyl)carbamic acid tert-butyl ester. CAS No. 1150618-39-5. Molecular formula: C11H22N2O2. Mole weight: 214.304580 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-(6-methylpiperidin-3-yl)carbamate. Canonical SMILES: CC1CCC(CN1)NC(=O)OC(C)(C)C. Density: 1. Catalog: ACM1150618395. | |
| Tert-Butylchlorodiphenylsilane | It is an important silylation reagent and silicon-based protection agent. Uses: It is mainly used as a protective agent to protect alcohols and prepare silicon- based ethers in the synthesis of antibiotics, insecticides, vitamins, etc. it can be used as a silylation reagent and an intermediate in a wide range of organic synthesis. Group: Halosilane. Alternative Names: TERT-BUTYLDIPHENYLSILYL CHLORIDE;TERT-BUTYLDIPHENYLCHLOROSILANE;TERT-BUTYLCHLORODIPHENYLSILANE;T-BUTYLCHLORODIPHENYLSILANE;T-BUTYL DIPHENYLCHLOROSILANE;T-BUTYLDIPHENYLSILYL CHLORIDE;TIMTEC-BB SBB009012;butylchlorodiphenylsilane. CAS No. 58479-61-1. Molecular formula: C16H19ClSi. Mole weight: 274.86. Appearance: Oily liquid. Purity: 98% min. IUPACName: tert-butyl-chloro-diphenylsilane. Canonical SMILES: CC (C) (C)[Si] (C1=CC=CC=C1) (C2=CC=CC=C2)Cl. Density: 1.057g/mL at 25°C(lit.). ECNumber: 261-282-0. Catalog: ACM58479611. | |
| tert-Butyl cyanoacetate | Heterocyclic Organic Compound. CAS No. 1116-98-9. Molecular formula: C7H11NO2. Mole weight: 141.17. Catalog: ACM1116989. | |
| tert-Butylhydroquinone | tert-Butylhydroquinone (TBHQ) is a phenolic antioxidant. TBHQ is frequently used as a food preservative. In low concentrations it shows cytoprotective qualities while at higher concentrations it exhibits cytotoxic behavior. Uses: Tbhq was used to study the inactivation of barotolerant strains of listeria monocytogenes and escherichia coli. environment friendly electrode materials for supercapacitors were attained by decorating the surface of graphene nanosheets with tbhq. Group: Polymer/macromolecule. Alternative Names: NSC 4972, 2-(1,1-Dimethylethyl)-1,4-benzenediol. CAS No. 1948-33-0. Molecular formula: (CH3)3CC6H3-1,4-(OH)2. Mole weight: 166.22. Purity: 98%+. IUPACName: 2-Tert-butylbenzene-1,4-diol. Canonical SMILES: CC(C)(C)c1cc(O)ccc1O. ECNumber: 217-752-2. Catalog: ACM1948330-3. | |
| tert-Butyl N-(2-oxiranylmethyl)carbamate | Epoxides. CAS No. 115198-80-6. Molecular formula: C7H12O. Mole weight: 173.21. Catalog: ACM115198806. | |
| tert-Nonyl mercaptan | Liquid. Group: Polymer/macromolecule. Alternative Names: 1,1-Dimethylheptyl hydrosulfide;tert-nonylmercaptan,mixtureofisomers;T-NONYL MERCAPTAN;TERT-NONANETHIOL;TERT-NONYL MERCAPTAN;1,1-dimethylheptanethiol;Tertiarynonyl mercaptan;1,1-Dimethylheptanthiol. CAS No. 25360-10-5. Molecular formula: C9H20S. Mole weight: 160.32g/mol. Purity: 0.98. IUPACName: 2-methyloctane-2-thiol. Canonical SMILES: CCCCCCC(C)(C)S. ECNumber: 246-896-9. Catalog: ACM25360105. | |
| tert-Octanethiol | COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Self assembly and contact printing materials. CAS No. 141-59-3. Molecular formula: C8H18S;(CH3)2CSHCH2C(CH3)3;C8H18S. Mole weight: 146.3g/mol. IUPACName: 2,4,4-trimethylpentane-2-thiol. Canonical SMILES: CC(C)(C)CC(C)(C)S. Density: 0.848 at 15.5 °C;Relative density (water = 1): 0.85. ECNumber: 205-490-1. Catalog: ACM141593. | |
| TES-1025 | TES-1025 is the first potent and selective inhibitor of human ACMSD (IC50 = 0.013 μM) that increases NAD+ levels in cellular systems. Defects in NAD+ homeostasis underpin a wide range of diseases, including cancer, metabolic disorders, and aging. Group: Inhibitors. Alternative Names: TES-1025; TES 1025; TES1025. CAS No. 1883602-21-8. Molecular formula: C18H13N3O3S2. Mole weight: 383.44. Appearance: Solid powder. Purity: >98%. IUPACName: 3-[[[5-cyano-1, 6-dihydro-6-oxo-4- (2-thienyl) -2-pyrimidinyl]thio]methyl]phenylacetic acid. Canonical SMILES: O=C (O)CC1=CC=CC (CSC2=NC (C3=CC=CS3)=C (C#N)C (N2)=O)=C1. Catalog: ACM1883602218. | |
| Tetraaluminum trichloride nonahydroxide | Heterocyclic Organic Compound. CAS No. 11089-92-2. Molecular formula: Al4Cl3H9O9. Mole weight: 367.3491. Catalog: ACM11089922. | |
| Tetraamminecopper(II)sulfate hydrate | Cupric sulfate, ammoniated appears as a dark blue crystalline solid with a faint odor of ammonia. The primary hazard is the threat to the environment. Immediate steps should be taken to limit its spread to the environment. Used as a pesticide, to print fabrics, and to make other copper compounds. Group: Metal & ceramic materials. Alternative Names: TETRAAMMINECOPPER (II) SULFATE HYDRATE;TETRAAMMINECOPPER(II) SULFATE MONOHYDRATE;Tetraamine copper(II)sulfate monohydrate;Cupric sulfate, ammoniated.; COPPERTETRAMINESULPHATEMONOHYDRATE; Tetraamminecopper(II) sulfate monohydrate 98%. CAS No. 10380-29-7. Molecular formula: CuH14N4O5S. Mole weight: 245.75g/mol. IUPACName: copper;azane;sulfate;hydrate. Canonical SMILES: N.N.N.N.O.[O-]S(=O)(=O)[O-].[Cu+2]. Density: 1.81 at 68 °F 1.79 at 25°C (USCG, 1999). Catalog: ACM10380297. | |
| Tetraamylammonium Bromide | Tetrapentylammonium bromide is a quaternary ammonium salt with pentyl chains and a bromide counterion, which is generally used as a phase transfer catalyst. Group: Heterocyclic organic compound. Alternative Names: Tetrapentylammonium Bromide. CAS No. 866-97-7. Molecular formula: C20H44BrN. Mole weight: 378.48. Appearance: White to Almost white powder to crystal. Purity: >98.0%(T). IUPACName: tetrapentylazanium;bromide. Canonical SMILES: CCCCC[N+](CCCCC)(CCCCC)CCCCC.[Br-]. ECNumber: 212-756-0. Catalog: ACM866977. | |
| Tetrabenzyl-voglibose | Heterocyclic Organic Compound. CAS No. 115250-39-0. Molecular formula: C38H45NO7. Mole weight: 627.77. Catalog: ACM115250390. | |
| Tetrabromophthalic anhydride | Tetrabromophthalic anhydride is a pale yellow crystalline solid. (NTP, 1992);DryPowder. Uses: This product is suitable for scientific research. Group: Polymer/macromoleculeanhydride monomers. Alternative Names: 1,3-Isobenzofurandione, 4,5,6,7-tetrabromo-. CAS No. 632-79-1. Molecular formula: C8Br4O3. Mole weight: 463.7 g/mol. Appearance: Pale Yellow Crystalline Solid. Purity: 0.98. IUPACName: 4,5,6,7-Tetrabromo-2-benzofuran-1,3-dione. Canonical SMILES: Brc1c(Br)c(Br)c2C(=O)OC(=O)c2c1Br. Density: 2.87 g/cm3. ECNumber: 211-185-4. Catalog: ACM-MO-632791. | |
| Tetrabutylammonium benzoate | Tetrabutylammonium benzoate may be used as an analytical reagent for the electrochemical generation of hydrogen from acetic acid using a molecular molybdenum-oxo catalyst. Group: Ammonium salts. CAS No. 18819-89-1. Molecular formula: C23H41NO2. Mole weight: 363.58. Purity: ≥99.0%. IUPACName: tetrabutylazanium;benzoate. Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC. C1=CC=C(C=C1)C(=O)[O-]. Catalog: ACM18819891. | |
| Tetrabutylammonium Bis(4-methyl-1,2-benzenedithiolato)nickelate | Alfa Chemistry offers high-purity Tetrabutylammonium Bis(4-methyl-1,2-benzenedithiolato)nickelate 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: Applications using these organic dyes include security markings, lithography, optical recording media and optical filters. in order to increase power conversion efficiency of an organic solar cell, efficient near infrared dyes are required, because sunlight includes near infrared light. furthermore, near infrared dyes are expected to be biomaterials for chemotherapy and imaging deep-tissue in-vivo by using luminescent phenomena in the near infrared region. Group: Near-infrared dyes. Alternative Names: Tetrabutylammonium Bis(4-methyl-1,2-benzenedithiolato)nickel(III) Complex. CAS No. 15492-42-9. Molecular formula: C30H48NNiS4. Mole weight: 609.65. Appearance: Dark green to Dark red to Black powder to crystal. Purity: >98.0%(T)(HPLC). IUPACName: 4-methylbenzene-1, 2-dithiolate; nickel(3+); tetrabutylazanium. Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC. CC1=CC(=C(C=C1)[S-])[S-]. CC1=CC(=C(C=C1)[S-])[S-]. [Ni+3]. Catalog: ACM15492429-3. | |
| Tetrabutylammonium bromide | Tetrabutylammonium bromide (TBAB) is a quaternary ammonium compound. It is the most widely used phase transfer catalyst. Its interfacial properties have been studied in case of hydroxide initiated reactions. This may be applied in understanding the mechanism of phase transfer reactions. TBAB is reported to decrease retention time and remove peak tailing by acting as an ion pair reagent during the chromatographic analysis of quaternary ammonium compounds. In the molten state TBAB behaves like an ionic liquid which is a promising green alternative to organic solvents in organic synthesis. Its molar heat capacity, entropy and free energy function have been determined. Uses: 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. Alternative Names: TBAB. CAS No. 1643-19-2. Molecular formula: C16H36BrN. Mole weight: 322.37. Appearance: White to off white crystalline powder. Purity: 0.99. IUPACName: tetrabutylazanium;bromide. Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]. Density: 1.039 g/mL at 25°C. ECNumber: 216-699-2. Catalog: ACM1643192-3. | |
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