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 | |
|---|---|---|
| tert-Butyl 7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate | tert-Butyl 7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TERT-BUTYL 7,8-DIHYDRO-1,6-NAPHTHYRIDINE-6(5H)-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 259809-44-4. Molecular formula: C13H18N2O2. Mole weight: 234.29422. Product ID: ACM259809444. Alfa Chemistry ISO 9001:2015 Certified. |  |
| tert-Butyl 7-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate | tert-Butyl 7-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TERT-BUTYL 7-HYDROXY-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 188576-49-0. Molecular formula: C14H19NO3. Mole weight: 249.31. Product ID: ACM188576490. Alfa Chemistry ISO 9001:2015 Certified. Categories: tert-butyl 7-hydroxy-1,2,3,4-tetrahydroisoquinoline-2-carboxylate. | |
| tert-Butyl 8-hydroxy-4,5-dihydro-1H-benzo[c]azepine-2(3H)-carboxylate | tert-Butyl 8-hydroxy-4,5-dihydro-1H-benzo[c]azepine-2(3H)-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TERT-BUTYL 8-HYDROXY-4,5-DIHYDRO-1H-BENZO[C]AZEPINE-2(3H)-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 247133-24-0. Molecular formula: C15H21NO3. Mole weight: 263.33. Product ID: ACM247133240. Alfa Chemistry ISO 9001:2015 Certified. | |
| (tert-Butylamino)(oxo)acetic acid | (tert-Butylamino)(oxo)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (tert-butylamino)(oxo)acetic acid, 169772-25-2, N-tert-Butyl-oxalamic acid, AC1NQ04P, N - tert -Butyl-oxalamic acid, (tert-butylcarbamoyl)formic acid, CTK4D3390, MolPort-000-164-929, ALBB-009496, N-(tert-butyl)methanecarboxylic acid, BBL000604, SBB049943, STK364683, 2-(tert-butylamino)-2-oxoacetic acid, AKOS003230250, AG-E-19109, MCULE-6289295285, FT-0679572, ST45135983. Product Category: Heterocyclic Organic CompoundAmines. CAS No. 169772-25-2. Molecular formula: C6H11NO3. Mole weight: 145.16. Purity: 0.96. IUPACName: 2-(tert-butylamino)-2-oxoacetic acid. Canonical SMILES: CC(C)(C)NC(=O)C(=O)O. Density: 1.132g/cm³. Product ID: ACM169772252. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butylammonium bromide | tert-Butylammonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butylamine hydrobromide, EINECS 262-253-5, NSC225071, CID3085186, 60469-70-7, 75-64-9. Product Category: Heterocyclic Organic Compound. CAS No. 60469-70-7. Molecular formula: C4H11N.HBr. Mole weight: 154.048780 [g/mol]. Purity: 0.96. IUPACName: 2-methylpropan-2-amine hydrobromide. Product ID: ACM60469707. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butyl azetidine-2-carboxylate | tert-Butyl azetidine-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Azetidinecarboxylicacid,1,1-dimethylethylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 208034-97-3. Molecular formula: C8H15NO2. Product ID: ACM208034973. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butyldiphenylsilyl cyanide | tert-Butyldiphenylsilyl cyanide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TERT-BUTYL-CYANO-DIPHENYLSILANE;TERT-BUTYLDIPHENYLSILYL CYANIDE;T-BUTYLDIPHENYLCYANOSILANE;LABOTEST-BB LT00159282;TERT-BUTYLDIPHENYLCYANOSILANE;BUTYLTRIPHENYLPHOSPHONIUM CYANIDE. Product Category: Heterocyclic Organic Compound. CAS No. 145545-43-3. Molecular formula: C17H19NSi. Mole weight: 265.42. Density: 1.017 g/mL at 25 °C(lit.). Product ID: ACM145545433. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butyl ethyl 1,4-dihydro-2,6-dimethyl-4-propylpyridine-3,5-dicarboxylate | tert-Butyl ethyl 1,4-dihydro-2,6-dimethyl-4-propylpyridine-3,5-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 304-411-9, CID216401, tert-Butyl ethyl 1,4-dihydro-2,6-dimethyl-4-propylpyridine-3,5-dicarboxylate, 94266-05-4. Product Category: Heterocyclic Organic Compound. CAS No. 94266-05-4. Molecular formula: C18H29NO4. Mole weight: 323.427160 [g/mol]. Purity: 0.96. IUPACName: 5-O-tert-butyl 3-O-ethyl 2,6-dimethyl-4-propyl-1,4-dihydropyridine-3,5-dicarboxylate. Canonical SMILES: CCCC1C(=C(NC(=C1C(=O)OC(C)(C)C)C)C)C(=O)OCC. Density: 1.022g/cm³. ECNumber: 304-411-9. Product ID: ACM94266054. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butyl ethyl 4-ethyl-1,4-dihydro-2,6-dimethylpyridine-3,5-dicarboxylate | tert-Butyl ethyl 4-ethyl-1,4-dihydro-2,6-dimethylpyridine-3,5-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 304-409-8, CID216399, tert-Butyl ethyl 4-ethyl-1,4-dihydro-2,6-dimethylpyridine-3,5-dicarboxylate, 94266-03-2. Product Category: Heterocyclic Organic Compound. CAS No. 94266-03-2. Molecular formula: C17H27NO4. Mole weight: 309.400580 [g/mol]. Purity: 0.96. IUPACName: 5-O-tert-butyl 3-O-ethyl 4-ethyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate. Canonical SMILES: CCC1C(=C(NC(=C1C(=O)OC(C)(C)C)C)C)C(=O)OCC. Density: 1.031g/cm³. ECNumber: 304-409-8. Product ID: ACM94266032. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butyl ethynylcarbamate | tert-Butyl ethynylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-butyl N-ethynylcarbamate. Product Category: Heterocyclic Organic Compound. CAS No. 1614243-55-8. Molecular formula: C7H11NO2. Mole weight: 141.16774. Product ID: ACM1614243558. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butyl L-2-hydroxy-4-methylpentanoate | tert-Butyl L-2-hydroxy-4-methylpentanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butyl L-2-hydroxy-4-methylpentanoate. Product Category: Heterocyclic Organic Compound. CAS No. 3069-52-1. Molecular formula: C10H20O3. Product ID: ACM3069521. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butyl methyl iminodicarboxylate | tert-Butyl methyl iminodicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Iminodicarboxylic Acid tert-Butyl Methyl Ester, tert-Butyl Methyl Iminodicarboxylate, 66389-76-2, ACMC-209nv7, AGN-PC-009YLM, CTK5C4547, MolPort-004-785-714, tert-Butyl methyl imidodicarbonate, ANW-35201, AKOS015853672, AG-G-50496, KB-52629, AB1011476, FT-0693985, I0510, X7319, Imidodicarbonic acid, 1,1-dimethylethyl methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 66389-76-2. Molecular formula: C7H13NO4. Mole weight: 175.18. Purity: >98.0%(GC). IUPACName: tert-butyl N-methoxycarbonylcarbamate. Canonical SMILES: CC(C)(C)OC(=O)NC(=O)OC. Density: 1.095g/cm³. Product ID: ACM66389762. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butyl N-(1,1-dioxothian-4-yl)carbamate | tert-Butyl N-(1,1-dioxothian-4-yl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butyl N-(1,1-dioxothian-4-yl)carbamate, 595597-01-6, SureCN3635881, MolPort-020-003-847, AKOS014475981, RP07312, FT-0686073, Y9571, tert-butyl N-(1,1-dioxo-1$l^{6}-thian-4-yl)carbamate. Product Category: Heterocyclic Organic Compound. CAS No. 595597-01-6. Molecular formula: C10H19NO4S. Mole weight: 249.33. Purity: 0.96. IUPACName: tert-butyl N-(1,1-dioxothian-4-yl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1CCS(=O)(=O)CC1. Product ID: ACM595597016. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butyl N>-[(1S)-1-carbamothioyl-2-methylbutyl]carbamate | tert-Butyl N>-[(1S)-1-carbamothioyl-2-methylbutyl]carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-L-ISOLEUCINETHIOAMIDE, 145491-31-2. Product Category: Heterocyclic Organic Compound. CAS No. 145491-31-2. Molecular formula: C11H22N2O2S. Mole weight: 246.37. Purity: 0.96. IUPACName: tert-butyl N-[(2S,3S)-1-amino-3-methyl-1-sulfanylidenepentan-2-yl]carbamate. Canonical SMILES: CCC(C)C(C(=S)N)NC(=O)OC(C)(C)C. Product ID: ACM145491312. Alfa Chemistry ISO 9001:2015 Certified. Categories: Boc-L-Isoleucine thioamide. | |
| tert-Butyl N-(3-bromopropyl)carbamate | tert-Butyl N-(3-bromopropyl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BOC-3-BROMOPROPYLAMINE;N-(TERT-BUTOXYCARBONYL)-3-BROMOPROPYLAMINE;TERT-BUTYL N-(3-BROMOPROPYL)CARBAMATE;(3-bromopropyl)-carbamicacibenzylester;(3-bromopropyl)carbamicacidbenzylester;(3-BROMO-PROPYL)-CARBAMIC ACID TERT-BUTYL ESTER;Benzyl (3-bromopropyl). Product Category: Heterocyclic Organic Compound. CAS No. 39945-54-5. Molecular formula: C8H16BrNO2. Mole weight: 238.12. Product ID: ACM39945545. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butyl N-(4-hydroxybutoxy)carbamate | tert-Butyl N-(4-hydroxybutoxy)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 383177-14-8, CTK8I5205, tert-butyl N-(4-hydroxybutoxy)carbamate, DB-069677. Product Category: Heterocyclic Organic Compound. CAS No. 383177-14-8. Molecular formula: C9H19NO4. Mole weight: 205.251460 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-(4-hydroxybutoxy)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NOCCCCO. Product ID: ACM383177148. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butyl N-[trans-4-hydroxy-4-methylcyclohexyl]carbamate | tert-Butyl N-[trans-4-hydroxy-4-methylcyclohexyl]carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN1033706, SureCN2195440, SureCN12508237, AKOS005264675, PB13556, PB36761, tert-butyl N-[(1s,4s)-4-hydroxy-4-, AM805762, TERT-BUTYL (1R,4R)-4-HYDROXY-4-METHYLCYCLOHEXYLCARBAMATE, TERT-BUTYL (1S,4S)-4-HYDROXY-4-METHYLCYCLOHEXYLCARBAMATE, TERT-BUTYL N-[TRANS-4-HYDROXY-4-METHYLCYCLOHEXYL]CARBAMATE, Trans-(4-Hydroxy-4-methyl-cyclohexyl)-carbamic acid tert-butyl ester, 233764-31-3. Product Category: Heterocyclic Organic Compound. CAS No. 233764-31-3. Molecular formula: C12H23NO3. Mole weight: 229.315920 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-(4-hydroxy-4-methylcyclohexyl)carbamate. Canonical SMILES: CC1(CCC(CC1)NC(=O)OC(C)(C)C)O. Product ID: ACM233764313. Alfa Chemistry ISO 9001:2015 Certified. Categories: cis-4-(Boc-amino)-1-methylcyclohexanol. | |
| tert-Butyl peroxycinnamate | tert-Butyl peroxycinnamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butyl peroxycinnamate, EINECS 218-338-4, NSC613057, CID5788270, 2123-92-4. Product Category: Heterocyclic Organic Compound. CAS No. 2123-92-4. Molecular formula: C13H16O3. Mole weight: 220.264340 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (E)-3-phenylprop-2-eneperoxoate. Canonical SMILES: CC(C)(C)OOC(=O)C=CC1=CC=CC=C1. ECNumber: 218-338-4. Product ID: ACM2123924. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butyl(phenyl)phosphinic acid | tert-Butyl(phenyl)phosphinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butylphenylphosphinic acid, Ambcb5229942, Phosphinic acid, tert-butylphenyl-, MolPort-000-913-027, CID78636, NSC134098, ZINC00197424, ZINC00197425, NSC 134098, SDCCGMLS-0064492.P001, Phosphinic acid, (1,1-dimethylethyl)phenyl-, Phosphinic acid, tert-butylphenyl- (8CI), Phosphinic acid, (1,1-dimethylethyl)phenyl- (9CI), 4923-86-8. Product Category: Heterocyclic Organic Compound. CAS No. 4923-86-8. Molecular formula: C10H15O2P. Mole weight: 198.199 g/mol. Purity: 0.96. IUPACName: tert-butyl(phenyl)phosphinic acid. Density: 1.1g/cm³. Product ID: ACM4923868. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butyl piperidin-1-ylcarbamate | tert-Butyl piperidin-1-ylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-butyl piperidin-1-ylcarbamate, 126216-45-3, AC1MV9LT, SureCN694641, MolPort-002-479-577, STK955547, tert-butyl N-piperidin-1-ylcarbamate, ZINC05284098, AKOS015949214, RP07317, N-(piperidin-1-yl)(tert-butoxy)formamide, FT-0684991, Y7334. Product Category: Heterocyclic Organic Compound. CAS No. 126216-45-3. Molecular formula: C10H20N2O2. Mole weight: 200.28. Purity: 0.96. IUPACName: tert-butyl N-piperidin-1-ylcarbamate. Product ID: ACM126216453. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraacetoxymethyl bis(2-aminoethyl)ether N,N,N',N'-tetraacetic acid | Tetraacetoxymethyl bis(2-aminoethyl)ether N,N,N',N'-tetraacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AM-EEDTA. Product Category: Heterocyclic Organic Compound. CAS No. 887407-56-9. Molecular formula: C24H36N2O17. Mole weight: 624.55. Purity: 0.96. IUPACName: (2-methoxy-2-oxoethyl) 2-[2-[2-[bis[2-(2-methoxy-2-oxoethoxy)-2-oxoethyl]amino]ethoxy]ethyl-[2-(2-methoxy-2-oxoethoxy)-2-oxoethyl]amino]acetate. Canonical SMILES: COC(=O)COC(=O)CN(CCOCCN(CC(=O)OCC(=O)OC)CC(=O)OCC(=O)OC)CC(=O)OCC(=O)OC. Density: 1.319g/cm³. Product ID: ACM887407569. Alfa Chemistry ISO 9001:2015 Certified. | |
| TETRAAMINEPLATINIUM (II) CHLORIDE | TETRAAMINEPLATINIUM (II) CHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRAAMMINEPLATINUM (II) CHLORIDE;TETRAAMINE PLATINUM(II) CHLORIDE;TETRAAMINEPLATINIUM (II) CHLORIDE;PLATINUM TETRAAMINOCHLORIDE;PLATINUM TETRAAMINO DICHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 53913-37-4. Molecular formula: Cl2H12N4Pt. Mole weight: 334.11. Product ID: ACM53913374. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Tetraaminophthalocyaninato)nickel(II) | (Tetraaminophthalocyaninato)nickel(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (TETRAAMINOPHTHALOCYANINATO)NICKEL(II). Product Category: Heterocyclic Organic Compound. CAS No. 106796-76-3. Molecular formula: C32H20N12Ni. Mole weight: 631.28. Product ID: ACM106796763. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraammonium dipotassium vanadate | Tetraammonium dipotassium vanadate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetraammonium dipotassium vanadate, EINECS 262-564-6, CID6454104, 61036-24-6. Product Category: Heterocyclic Organic Compound. CAS No. 61036-24-6. Molecular formula: (NH4)4K2(VO3)6. Mole weight: 743.988640 [g/mol]. Purity: 0.96. IUPACName: tetraazanium dipotassium oxido(dioxo)vanadium. Canonical SMILES: [NH4+].[NH4+].[NH4+].[NH4+].[O-][V](=O)=O.[O-][V](=O)=O.[O-][V](=O)=O.[O-][V](=O)=O.[O-][V](=O)=O.[O-][V](=O)=O.[K+].[K+]. ECNumber: 262-564-6. Product ID: ACM61036246. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrabromobisphenol a bis(dibromopropyl ether) | Tetrabromobisphenol a bis(dibromopropyl ether). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-BIS[4-(2,3-DIBROMOPROPOXY)- 3,5-DIBROMOPHENYL]PROPANE;2,2-BIS[3,5-DIBROMO-4-(2,3-DIBROMOPROPOXY)PHENYL]PROPANE;1,1-(Isopropylidene)bis[3,5-dibromo-4-(2,3-dibromopropoxy)benzene];CHEMPACIFIC 34721;BISDIBROMODIBROMOPROPOXYPHENYLPROPANE;TETRABROMOBISPHENOL A BIS(2,3-DIBROMOPROPYL) ETHER;tetrabromobisphenol a bis(dibromopropyl ether);1,1'-(1-methylethylidene)bis[3,5-dibromo-4-(2,3-dibromopropoxy)-benzen. Product Category: Heterocyclic Organic Compound. CAS No. 21850-44-2. Molecular formula: C21H20Br8O2. Mole weight: 943.61. Product ID: ACM21850442. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrabromoethane | Tetrabromoethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHANETETRABROMIDE;TETRABROMOETHANE;SYM-TETRABROMOETHANE;MUTHMANNS LIQUID;98.0%. Product Category: Heterocyclic Organic Compound. CAS No. 25167-20-8. Molecular formula: C2H2Br4. Mole weight: 345.65. Density: 2.967 g/mL at 25 °C(lit.). Product ID: ACM25167208. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrabromophenolphthalein sodium salt | Tetrabromophenolphthalein sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRABROMOPHENOLPHTHALEIN SODIUM SALT;3,3-bis(p-hydroxyphenyl)isobenzofuran-1(3H)-one, tetrabromo derivative, disodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 1301-21-9. Molecular formula: C20H8Br4Na2O4. Mole weight: 677.87. Product ID: ACM1301219. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrabutylammonium phthalate | Tetrabutylammonium phthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N,N-Tributyl-1-butanaminium 1,2-benzenedicarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 68124-64-1. Molecular formula: C40H76N2O4. Mole weight: 649.04. Purity: 0.96. IUPACName: phthalate;tetrabutylazanium. Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C(=C1)C(=O)[O-])C(=O)[O-]. Product ID: ACM68124641. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrabutylphosphonium hydrogen sulfate | Tetrabutylphosphonium hydrogen sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrabutylphosphonium hydrogen sulfate, 108203-01-6, ACMC-1BU00, CTK0H2708, AG-D-24391. Product Category: Heterocyclic Organic Compound. CAS No. 108203-01-6. Molecular formula: C16H37O4PS. Mole weight: 356.501342 [g/mol]. Purity: 0.96. IUPACName: hydrogen sulfate;tetrabutylphosphanium. Canonical SMILES: CCCC[P+](CCCC)(CCCC)CCCC.OS(=O)(=O)[O-]. Product ID: ACM108203016. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrachloro(tetrachlorophenyl)benzene | Tetrachloro(tetrachlorophenyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OCTACHLOROBIPHENYL, 1,1-Biphenyl, octachloro-, PCB 195, CID40485, EINECS 250-646-4, Tetrachloro(tetrachlorophenyl)benzene, 2,2,3,3,4,4,5,6-Octachloro-1,1-biphenyl, 1,1-Biphenyl, 2,2,3,3,4,4,5,6-octachloro-, 2,2,3,3,4,4,5,6-OCTACHLOROBIPHENYL, 1,1-Biphenyl, ar,ar,ar,ar,ar,ar,ar,ar-octachloro-, 11064-17-8, 31472-83-0, 52663-78-2, 55722-26-4. Product Category: Heterocyclic Organic Compound. CAS No. 31472-83-0. Molecular formula: C12H2Cl8. Mole weight: 429.768280 [g/mol]. Purity: 0.96. IUPACName: 1,2,3,4,5-pentachloro-6-(2,3,4-trichlorophenyl)benzene. Product ID: ACM31472830. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetradecanoic acid | Tetradecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Tridecanecarboxylic acid. Product Category: Heterocyclic Organic CompoundFatty Acids and Ester Homologs. Appearance: White solid. CAS No. 544-63-8. Molecular formula: C14H28O2. Mole weight: 228.37. Purity: 99%+. IUPACName: Tetradecanoic acid. Canonical SMILES: CCCCCCCCCCCCCC(=O)O. Density: 0.862g/ml. Product ID: ACM544638. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetradecyl(Z,Z)-6,6-didodecyl-4,8,11-trioxo-5,7,12-trioxa-6-stannahexacosa-2,9-dienoate | Tetradecyl(Z,Z)-6,6-didodecyl-4,8,11-trioxo-5,7,12-trioxa-6-stannahexacosa-2,9-dienoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-746-6, Tetradecyl (Z,Z)-6,6-didodecyl-4,8,11-trioxo-5,7,12-trioxa-6-stannahexacosa-2,9-dienoate, 84029-76-5. Product Category: Heterocyclic Organic Compound. CAS No. 84029-76-5. Molecular formula: C60H112O8Sn. Mole weight: 1080.236480 [g/mol]. Purity: 0.96. IUPACName: 4-O-[didodecyl-[(Z)-4-oxo-4-tetradecoxybut-2-enoyl]oxystannyl] 1-O-tetradecyl (Z)-but-2-enedioate. Canonical SMILES: CCCCCCCCCCCCCCOC(=O)C=CC(=O)O[Sn](CCCCCCCCCCCC)(CCCCCCCCCCCC)OC(=O)C=CC(=O)OCCCCCCCCCCCCCC. ECNumber: 281-746-6. Product ID: ACM84029765. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraethylammonium fluoride | Tetraethylammonium fluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanaminium, N,N,N-triethyl-, fluoride (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 665-46-3. Molecular formula: C8H20FN. Mole weight: 149.25. Purity: >98.0%(T). Product ID: ACM665463. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tetramethylammonium fluoride. | |
| Tetraethylammonium tetrachloromanganate | Tetraethylammonium tetrachloromanganate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetraethylammonium tetrachloromanganate(II), 574260_ALDRICH, 6667-73-8. Product Category: Heterocyclic Organic Compound. CAS No. 6667-73-8. Molecular formula: C16H40Cl4MnN2. Mole weight: 457.25. Purity: 0.96. IUPACName: tetrachloromanganese(2-);tetraethylazanium. Product ID: ACM6667738. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraethylammonium tris(pentafluoroethyl)trifluorophosphate | Tetraethylammonium tris(pentafluoroethyl)trifluorophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRAETHYLAMMONIUM TRIS(PENTAFLUOROETHYL)TRIFLUOROPHOSPHATE. Product Category: Heterocyclic Organic Compound. CAS No. 394692-80-9. Molecular formula: C14H20F18NP. Mole weight: 575.2603186. Purity: 0.96. Canonical SMILES: CC[N+](CC)(CC)CC.C(C(F)(F)[P-](C(C(F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)(F)F)(F)(F)F. Product ID: ACM394692809. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraethyl(ethoxycarbonylethylidene)bisphosphonate | Tetraethyl(ethoxycarbonylethylidene)bisphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propanoic acid, 3,3-bis(diethoxyphosphinyl)-, ethyl ester, AGN-PC-00ON9I, CTK0D4120, AG-D-29428, 1112-29-4. Product Category: Heterocyclic Organic Compound. CAS No. 1112-29-4. Molecular formula: C13H28O8P2. Mole weight: 374.31. Purity: 0.96. IUPACName: ethyl 3,3-bis(diethoxyphosphoryl)propanoate. Canonical SMILES: CCOC(=O)CC(P(=O)(OCC)OCC)P(=O)(OCC)OCC. Product ID: ACM1112294. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraethyl ranelate | Tetraethyl ranelate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[N,N-di(ethoxycarbonylmethyl)amino]-3-cyano-4-ethoxycarbonylmethylthiophene-5-carboxylic acid ethyl ester;TETRAETHYL RANELATE;5-[Bis(2-ethoxy-2-oxoethyl)amino]-4-cyano-2-(ethoxycarbonyl)-3-thiopheneacetic acid ethyl ester;INTERMEDIATE:STRONTIUMRANELATE. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 58194-26-6. Molecular formula: C20H26N2O8S. Mole weight: 454.49. Purity: 0.98. IUPACName: ethyl 5-[bis(2-ethoxy-2-oxoethyl)amino]-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate. Canonical SMILES: CCOC(=O)CC1=C(SC(=C1C#N)N(CC(=O)OCC)CC(=O)OCC)C(=O)OCC. Density: 1.28. Product ID: ACM58194266. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrahexylammonium chloride | Tetrahexylammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n,n,n-trihexyl-1-hexanaminiuchloride;TETRAHEXYLAMMONIUM CHLORIDE;TETRA-N-HEXYLAMMONIUM CHLORIDE;N,N,N-TRIHEXYL-1-HEXANAMINIUM CHLORIDE);Tetrahexylaminium·chloride;Tetrahexylammonium chloride,98%;Tetrahexylammonium chloride purum, >=95.0% (AT);TetrahexylaMMoniuM chloride 96%. Product Category: Heterocyclic Organic Compound. CAS No. 5922-92-9. Molecular formula: C24H52ClN. Mole weight: 390.13. Product ID: ACM5922929. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrahydro-3-propyl-2H-pyran-2-one | Tetrahydro-3-propyl-2H-pyran-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 245-223-6, CID90840, Tetrahydro-3-propyl-2H-pyran-2-one, 22791-77-1. Product Category: Heterocyclic Organic Compound. CAS No. 22791-77-1. Molecular formula: C8H14O2. Mole weight: 142.196 g/mol. Purity: 0.96. IUPACName: 3-propyloxan-2-one. Canonical SMILES: CCCC1CCCOC1=O. Density: 0.96g/cm³. ECNumber: 245-223-6. Product ID: ACM22791771. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrahydro-4-hydroxy-5,5-dimethyl-1H-pyrimidin-2-one | Tetrahydro-4-hydroxy-5,5-dimethyl-1H-pyrimidin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 239-523-6, CID85858, Tetrahydro-4-hydroxy-5,5-dimethyl-1H-pyrimidin-2-one, 15496-91-0. Product Category: Heterocyclic Organic Compound. CAS No. 15496-91-0. Molecular formula: C6H12N2O2. Mole weight: 144.171680 [g/mol]. Purity: 0.96. IUPACName: 4-hydroxy-5,5-dimethyl-1,3-diazinan-2-one. Canonical SMILES: CC1(CNC(=O)NC1O)C. Density: 1.105g/cm³. ECNumber: 239-523-6. Product ID: ACM15496910. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrahydro-alpha,alpha,5-trimethyl-5-(4-methyl-3-cyclohexen-1-yl)furan-2-methanol | Tetrahydro-alpha,alpha,5-trimethyl-5-(4-methyl-3-cyclohexen-1-yl)furan-2-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tetrahydro-alpha,alpha,5-trimethyl-5-(4-methyl-3-cyclohexen-1-yl)furan-2-methanol;bisabololoxid B;Tetrahydro-α,α,5-trimethyl-5-(4-methyl-3-cyclohexen-1-yl)-2-furanmethanol;2-Furanmethanol, tetrahydro-alpha,alpha,5-trimethyl-5-(methyl-3-cyclohexen-1-yl)-. Product Category: Heterocyclic Organic Compound. CAS No. 55399-12-7. Molecular formula: C15H26O2. Mole weight: 238.36574. Product ID: ACM55399127. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bisabolol oxide B. | |
| Tetrahydroimidazo[1,5-a]pyridine-1,3(2H,5H)-dione | Tetrahydroimidazo[1,5-a]pyridine-1,3(2H,5H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T5508296, tetrahydroimidazo[1,5-a]pyridine-1,3(2H,5H)-dione, 4705-52-6, AC1Q6GAI, SureCN3322085, CTK4I9702, MolPort-002-470-979, AKOS009085739, AG-F-60536, EN300-23887, Imidazo[1,5-a]pyridine-1,3(2H,5H)-dione,tetrahydro-, 1,2-Piperidinedicarboximide(6CI,8CI); 1,3-Dioxoperhydroimidazo[1,5-a]pyridine; 1,5-Tetramethylenehydantoin;Tetrahydroimidazo[1,5-a]pyridine-1,3-dione. Product Category: Heterocyclic Organic Compound. CAS No. 4705-52-6. Molecular formula: C7H10N2O2. Mole weight: 154.1665. Purity: 0.96. IUPACName: 6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione. Canonical SMILES: C1CCN2C(C1)C(=O)NC2=O. Density: 1.325g/cm³. Product ID: ACM4705526. Alfa Chemistry ISO 9001:2015 Certified. Categories: octahydroimidazolidino[1,5-a]pyridine-1,3-dione. | |
| Tetrahydro-N,2-dimethyl-2-furfurylamine | Tetrahydro-N,2-dimethyl-2-furfurylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tetrahydro-N,2-dimethyl-2-furfurylamine;A-Methyl--Tetrahydro furfuryl Methylamine;2,N-Dimethyltetrahydro-2-furanmethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 7179-95-5. Molecular formula: C7H15NO. Mole weight: 129.2001. Product ID: ACM7179955. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Tetrahydro-pyran-2-yl)-acetic acid | (Tetrahydro-pyran-2-yl)-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZERO/008193, Tetrahydro-2H-pyran-2-ylacetic acid, MolPort-001-793-725, HMS1704N11, (Tetrahydro-pyran-2-yl)-acetic acid, CID3159611, BAS 10145016, EC-000.1370, A4141/0176482, 13103-40-7. Product Category: Heterocyclic Organic Compound. CAS No. 13103-40-7. Molecular formula: C7H12O3. Mole weight: 144.17. Purity: 0.96. IUPACName: 2-(oxan-2-yl)acetic acid. Density: 1.111g/cm³. Product ID: ACM13103407. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrahydrotriquinacene | Tetrahydrotriquinacene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrahydroquinacene; Tetrahydrotrichinacen. Product Category: Heterocyclic Organic Compound. CAS No. 57595-39-8. Molecular formula: C10H14. Mole weight: 134.218. Purity: 0.96. IUPACName: Tetrahydrotriquinacene. Density: 1.011g/cm³. Product ID: ACM57595398. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraisopentyl thioperoxydiphosphate | Tetraisopentyl thioperoxydiphosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetraisopentyl thioperoxydiphosphate, CID82042, EINECS 231-413-6, 7539-15-3. Product Category: Heterocyclic Organic Compound. CAS No. 7539-15-3. Molecular formula: C20H44O4P2S4. Mole weight: 538.768 g/mol. Purity: 0.96. IUPACName: [bis(3-methylbutoxy)phosphinothioyldisulfanyl]-bis(3-methylbutoxy)-sulfanylidene-$l^{5}-phosphane. Density: 1.128g/cm³. Product ID: ACM7539153. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrakis(2-methyl-2-phenylpropyl)stannane | Tetrakis(2-methyl-2-phenylpropyl)stannane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tetrakis(2-methyl-2-phenylpropyl)stannane;Tetrakis(2-methyl-2-phenylpropyl)tin(IV). Product Category: Heterocyclic Organic Compound. CAS No. 1262-78-8. Molecular formula: C40H52Sn. Mole weight: 651.55088. Product ID: ACM1262788. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrakis(acetonitrile)copper(I) tetrafluoroborate | Tetrakis(acetonitrile)copper(I) tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetonitrile;copper(1+);tetrafluoroborate. Product Category: Heterocyclic Organic Compound. CAS No. 15418-29-8. Molecular formula: C8H12BCuF4N4. Mole weight: 314.56. Purity: 0.98. IUPACName: acetonitrile;copper(1+);tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC#N.CC#N.CC#N.CC#N.[Cu+]. Product ID: ACM15418298-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrakis(decyl)ammonium perchlorate | Tetrakis(decyl)ammonium perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetradecylazanium Perchlorate, Tetrakis(decyl)ammonium perchlorate, EINECS 263-457-7, CID3017323, 62207-11-8. Product Category: Heterocyclic Organic Compound. CAS No. 62207-11-8. Molecular formula: C40H84N.ClO4. Mole weight: 678.552260 [g/mol]. Purity: 0.96. IUPACName: tetrakis-decylazanium perchlorate. Product ID: ACM62207118. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrakis[μ-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetato-o3:o3']]di-copper(cu-cu) | Tetrakis[μ-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetato-o3:o3']]di-copper(cu-cu). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cu-Imcc. Product Category: Heterocyclic Organic Compound. CAS No. 57596-11-9. Molecular formula: C76H60Cl4Cu2N4O16. Mole weight: 1554.210800 [g/mol]. Purity: 0.96. IUPACName: dicopper 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate. Product ID: ACM57596119. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetramethyl 1,1,2,3-propanetetracarboxylate | Tetramethyl 1,1,2,3-propanetetracarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetramethyl 1,1,2,3-Propanetetracarboxylate, 55525-27-4, STK128395, tetramethyl propane-1,1,2,3-tetracarboxylate, CBMicro_002329, ACMC-1AJYI, AC1MEUC0, CTK5A3751, MolPort-004-831-456, SMSF0013026, ANW-32332, AKOS005402347, AG-F-94236, CB03865, MCULE-2176887076, BIM-0002248.P001, Dimethyl 2,3-Bis(methoxycarbonyl)pentanedioate, 1,1,2,3-Propanetetracarboxylic Acid Tetramethyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 55525-27-4. Molecular formula: C11H16O8. Mole weight: 276.24. Purity: 0.96. IUPACName: tetramethyl propane-1,1,2,3-tetracarboxylate. Canonical SMILES: COC(=O)CC(C(C(=O)OC)C(=O)OC)C(=O)OC. Density: 1.24. Product ID: ACM55525274. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetramethyl 1,2,3,4-Cyclobutanetetracarboxylate | Tetramethyl 1,2,3,4-Cyclobutanetetracarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetramethyl 1,2,3,4-cyclobutanetetracarboxylate, 14495-41-1, 3999-67-5, NSC122966, ACMC-209ctp, AC1Q41IZ, AC1Q43UM, AC1Q5Z1P, SureCN2081942, SureCN13139972, SureCN14458039, AC1L6F97, CTK4I2229, ANW-20891, AR-1L6492, NSC103000, AKOS015840789, AG-J-28807, NSC-103000, NSC-122966. Product Category: Heterocyclic Organic Compound. CAS No. 14495-41-1. Molecular formula: C12H16O8. Mole weight: 288.25. Purity: >98.0%(GC). IUPACName: tetramethyl cyclobutane-1,2,3,4-tetracarboxylate. Canonical SMILES: COC(=O)C1C(C(C1C(=O)OC)C(=O)OC)C(=O)OC. Product ID: ACM14495411. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetramethylammonium bis(oxalato(2-o,o))-borate | Tetramethylammonium bis(oxalato(2-o,o))-borate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRAMETHYLAMMONIUM BIS(OXALATO(2-))-BORATE;TETRAMETHYLAMMONIUM BIS(OXALATO(2-O,O))-BORATE. Product Category: Heterocyclic Organic Compound. CAS No. 125579-66-0. Molecular formula: C4H12N.C4BO8. Mole weight: 260.993. Product ID: ACM125579660. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetramethylene furoxan | Tetramethylene furoxan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetramethylene furoxan, CID137495, Benzofurazan, 4,5,6,7-tetrahydro-, 2-oxide, 2209-36-1. Product Category: Heterocyclic Organic Compound. CAS No. 2209-36-1. Molecular formula: C6H8N2O2. Mole weight: 140.139920 [g/mol]. Purity: 0.96. IUPACName: 3-oxido-4,5,6,7-tetrahydro-2,1,3-benzoxadiazol-3-ium. Density: 1.53g/cm³. Product ID: ACM2209361. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetramethyl-phenol | Tetramethyl-phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: octane-1,4,7-triyl tridecanoate, NSC18577, AC1L5FCH, AC1Q5XZL, 4,7-di(decanoyloxy)octyl decanoate, AR-1K8944, NSC-18577, 66586-93-4. Product Category: Heterocyclic Organic Compound. CAS No. 66586-93-4. Molecular formula: C38H72O6. Mole weight: 624.974680 [g/mol]. Purity: 0.96. IUPACName: 4,7-di(decanoyloxy)octyl decanoate. Product ID: ACM66586934. Alfa Chemistry ISO 9001:2015 Certified. Categories: Prehnitenol, Tetramethylphenylenediamine. | |
| Tetramethylthiirane | Tetramethylthiirane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetramethylthiirane, Thiirane, tetramethyl-, 2,2,3,3-tetramethylthiirane, CID140178, 17066-32-9. Product Category: Heterocyclic Organic Compound. CAS No. 17066-32-9. Molecular formula: C6H12S. Mole weight: 116.224480 [g/mol]. Purity: 0.96. IUPACName: 2,2,3,3-tetramethylthiirane. Density: 0.897g/cm³. Product ID: ACM17066329. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetranor-12(R)-Hete | Tetranor-12(R)-Hete. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8(R)-Hhxtre. Product Category: Heterocyclic Organic Compound. Appearance: A solution in ethanol. CAS No. 135271-51-1. Molecular formula: C16H26O3. Mole weight: 266.4. Canonical SMILES: CCCCC/C=C\\C[C@H](/C=C/C=C\\CCC(=O)O)O. Product ID: ACM135271511. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tetranor-12R-HETE. | |
| -Tetraphenyl-4,4´ | -Tetraphenyl-4,4´. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ,6,6´1,1´-bipyridiniumbistetrafluoroborate;-Dimethyl-2,2´-tetraphenyl-4,4´. Product Category: Heterocyclic Organic Compound. CAS No. 18941-71-4. Molecular formula: C10H10B2F8N2. Mole weight: 331.8090256. Product ID: ACM18941714. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetra(phenyl)boranuide | Tetra(phenyl)boranuide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tetraphenylborate(1-), GNF-Pf-5539, STK331798, tetraphenylboranuide, TETRAPHENYLBORATE, AC1L1RZD, AC1Q1GR3, Borate(1-), tetraphenyl-, 143-66-8 (sodium), CHEMBL587884, SVHQOIWIRUVWII-UHFFFAOYSA-, MolPort-003-005-456, AR-1L6548, AKOS005439462, MCULE-2919817854, LS-187051, LS-187663, 105515-06-8, InChI=1/C24H20B/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H/q-1. Product Category: Heterocyclic Organic Compound. CAS No. 105515-06-8. Molecular formula: C24H20B-. Mole weight: 319.227 g/mol. Purity: 0.96. IUPACName: tetraphenylboranuide. Canonical SMILES: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4. Product ID: ACM105515068. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraphenyl-d20-tin | Tetraphenyl-d20-tin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetraphenylstannane-d20; Tetrakis(2,3,4,5,6-pentadeuteriophenyl)stannane. Product Category: Heterocyclic Organic Compound. CAS No. 358731-93-8. Molecular formula: C24D20Sn. Mole weight: 447.23. Purity: 99 atom % D. IUPACName: tetrakis(2,3,4,5,6-pentadeuteriophenyl)stannane. Product ID: ACM358731938. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraphenylphosphonium hexafluoroantimonate | Tetraphenylphosphonium hexafluoroantimonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetraphenylphosphonium hexafluoroantimonate, 124329-50-6, ACMC-20ajiy, CTK4B3846, AG-D-51977. Product Category: Heterocyclic Organic Compound. CAS No. 124329-50-6. Molecular formula: C24H20F6PSb. Mole weight: 575.14. Purity: ≥98%. IUPACName: hexafluoroantimony(1-);tetraphenylphosphanium. Product ID: ACM124329506. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrapotassium[[(2-ethylhexyl)imino]bis(methylene)]bisphosphonate | Tetrapotassium[[(2-ethylhexyl)imino]bis(methylene)]bisphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrapotassium (((2-ethylhexyl)imino)bis(methylene))bisphosphonate, 94230-77-0, CTK3I8874, EINECS 303-788-7, AG-H-88515. Product Category: Heterocyclic Organic Compound. CAS No. 94230-77-0. Molecular formula: C10H21K4NO6P2. Mole weight: 469.617564 [g/mol]. Purity: 0.96. IUPACName: tetrapotassium;2-ethyl-N,N-bis(phosphonatomethyl)hexan-1-amine. Canonical SMILES: CCCCC(CC)CN(CP(=O)([O-])[O-])CP(=O)([O-])[O-].[K+].[K+].[K+].[K+]. ECNumber: 303-788-7. Product ID: ACM94230770. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrasodium nn'-(3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(N-(carboxylatomethyl)aminoacetate) | Tetrasodium nn'-(3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(N-(carboxylatomethyl)aminoacetate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-915-498, EINECS 262-379-0, CID108996, Tetrasodium N,N-(3,3-dimethoxy(1,1-biphenyl)-4,4-diyl)bis(N-(carboxylatomethyl)aminoacetate), 60683-89-8. Product Category: Heterocyclic Organic Compound. CAS No. 60683-89-8. Molecular formula: C22H20N2Na4O10. Mole weight: 564.360680 [g/mol]. Purity: 0.96. IUPACName: tetrasodium 2-[4-[4-[bis(2-oxido-2-oxoethyl)amino]-3-methoxyphenyl]-2-methoxy-N-(2-oxido-2-oxoethyl)anilino]acetate. Product ID: ACM60683898. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrazole | Tetrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-TETRAZOLE;1H-1,2,3,4-TETRAAZOLE;1H-1,2,3,4-TETRAZOLE;1H TETRAZOLE 99%;Ai3-61734. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Solid. CAS No. 27988-97-2. Molecular formula: CH6N4. Mole weight: 70.05. Density: 0.798 g/mL at 20 °C. Product ID: ACM27988972. Alfa Chemistry ISO 9001:2015 Certified. | |
| Thallium trinitrate | Thallium trinitrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: thallium trinitrate;Thallium(III)-nitrat;Nitric acid, thallium(3++) salt;Trinitric acid thallium(III) salt. Product Category: Heterocyclic Organic Compound. CAS No. 13746-98-0. Molecular formula: N3O9Tl. Mole weight: 390.398. Product ID: ACM13746980. Alfa Chemistry ISO 9001:2015 Certified. | |
| Thiaminchloride hydrochloride | Thiaminchloride hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thiaminchloride hydrochloride;Thiamine hydrochloride;Thiamine hydrochloride hydrate;Thiamine hydrochloride, Pharma;Vitamin B1 hydrochloride;Vitamin B1 thiamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1967-3-8. Molecular formula: C12H17ClN4OS.HCl. Product ID: ACM24539. Alfa Chemistry ISO 9001:2015 Certified. | |
| Thiazol-2-ylammonium hydrogen sulfite | Thiazol-2-ylammonium hydrogen sulfite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-198-1, Thiazol-2-ylammonium hydrogen sulphite, 93857-62-6. Product Category: Heterocyclic Organic Compound. CAS No. 93857-62-6. Molecular formula: C3H4N2S.H2O3S. Mole weight: 182.221340 [g/mol]. Purity: 0.96. IUPACName: hydrogen sulfite; 1,3-thiazol-2-ylazanium. Canonical SMILES: C1=CSC(=N1)[NH3+].OS(=O)[O-]. ECNumber: 299-198-1. Product ID: ACM93857626. Alfa Chemistry ISO 9001:2015 Certified. | |
| Thiazole,2-chloro-4-ethyl- | Thiazole,2-chloro-4-ethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-4-ethylthiazole, 98025-12-8, 2-chloro-4-ethyl-1,3-thiazole, ACMC-209s9i, SureCN1990600, AC1Q2U43, CTK8B2791, MolPort-004-812-918, ANW-40900, ZINC38855779, AKOS012241164, MCULE-6209449473, AK-90784, BD229457, KB-229626, EN300-66378, A-3154, I14-25307. Product Category: Heterocyclic Organic Compound. CAS No. 98025-12-8. Molecular formula: C5H6ClNS. Mole weight: 147.625840 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-4-ethyl-1,3-thiazole. Product ID: ACM98025128. Alfa Chemistry ISO 9001:2015 Certified. | |
| Thiazole,2-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | Thiazole,2-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-4-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-1,3-THIAZOLE;[4-(2-METHYL-1,3-THIAZOL-4-YL)]BENZENEBORONIC ACID, PINACOL ESTER;[4-(2-Methyl-1,3-thiazol-4-yl)]benzeneboronic acid, pinacol ester 97%. Product Category: Heterocyclic Organic Compound. CAS No. 857283-68-2. Molecular formula: C16H20BNO2S. Mole weight: 301.21. Purity: 0.96. IUPACName: 2-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-thiazole. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CSC(=N3)C. Density: 1.14g/cm³. Product ID: ACM857283682. Alfa Chemistry ISO 9001:2015 Certified. | |
| Thiazole-4-carboxamide | Thiazole-4-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thiazole-4-carboxamide, 1,3-thiazole-4-carboxamide, 3575-09-5, Thiazole-4-carboxylic acid amide, Thiazole-4-carboxamide;, AC1L9HPR, ACMC-1CQP1, SureCN166576, 4-THIAZOLECARBOXAMIDE, ANW-13839, WTI-10222, ZINC02046868, AKOS006239111, AB06564, AG-B-76921, OR59344, RP00869, AK-28093, AM803773, KB-61596. Product Category: Heterocyclic Organic Compound. CAS No. 3575-9-5. Molecular formula: C4H4N2Os. Mole weight: 128.1484. Purity: 0.96. IUPACName: 1,3-thiazole-4-carboxamide. Canonical SMILES: C1=C(N=CS1)C(=O)N. Density: 1.41g/cm³. Product ID: ACM3575095. Alfa Chemistry ISO 9001:2015 Certified. | |
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