Alfa Chemistry. 5 - 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 | |
|---|---|---|
| Tricyclopentylphosphine tetrafluorobora | Tricyclopentylphosphine tetrafluorobora. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tricyclopentylphosphine tetrafluoroborate, 610756-04-2, ACMC-20ajeo, CTK8C5372. Product Category: Heterocyclic Organic Compound. CAS No. 610756-04-2. Molecular formula: C15H28BF4P. Mole weight: 326.16. Purity: 0.97. IUPACName: tricyclopentylphosphane;tetrafluoroborate. Product ID: ACM610756042. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Trideca-2,12-dienal | Trideca-2,12-dienal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-87465, 72894-15-6, EINECS 276-966-4, AC1O5V5Z, (2E)-trideca-2,12-dienal, TRIDECA-2,12-DIENAL. Product Category: Heterocyclic Organic Compound. CAS No. 72894-15-6. Molecular formula: C13H22O. Mole weight: 194.313180 [g/mol]. Purity: 0.96. IUPACName: (2E)-trideca-2,12-dienal. Canonical SMILES: C=CCCCCCCCCC=CC=O. ECNumber: 276-966-4. Product ID: ACM72894156. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tridecyl(Z,Z)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannapentacosa-2,9-dienoate | Tridecyl(Z,Z)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannapentacosa-2,9-dienoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibutylbis(tridecyl maleate)tin, Dibutyltinbis(tridecyl maleate), Di-n-butyltinbis(tridecyl maleate), EINECS 262-353-9, 2-Butenedioic acid (2Z)-, 1,1-(dibutylstannylene) 4,4-ditridecyl ester, Tridecyl (Z,Z)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannapentacosa-2,9-dienoate, 5,7,12-Trioxa-6-stannapentacosa-2,9-dienoic acid, 6,6-dibutyl-4,8,11-trioxo-, tridecyl ester, (Z,Z)-, 60659-61-2. Product Category: Heterocyclic Organic Compound. CAS No. 60659-61-2. Molecular formula: C42H76O8Sn. Mole weight: 827.758040 [g/mol]. Purity: 0.96. IUPACName: 4-O-[dibutyl-[(Z)-4-oxo-4-tridecoxybut-2-enoyl]oxystannyl] 1-O-tridecyl (Z)-but-2-enedioate. Canonical SMILES: CCCCCCCCCCCCCOC(=O)C=CC(=O)O[Sn](CCCC)(CCCC)OC(=O)C=CC(=O)OCCCCCCCCCCCCC. ECNumber: 262-353-9. Product ID: ACM60659612. Alfa Chemistry ISO 9001:2015 Certified. | |
| tridymite | tridymite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tridymite;Tridymite (SiO2);MONOMERICSILICA;SILICAFLOUR;CRYSTALLINE-TRIDYMITESILICA;ALPHA-TRIDYMITE;Tridymite- Respirable dust;Tridymite Total dust. Product Category: Heterocyclic Organic Compound. CAS No. 15468-32-3. Molecular formula: O2Si. Product ID: ACM15468323. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethyl[2-[(2-methyl-1-oxoallyl)oxy]ethyl]ammonium ethyl sulfate | Triethyl[2-[(2-methyl-1-oxoallyl)oxy]ethyl]ammonium ethyl sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 263-855-0, CID3017381, Triethyl(2-((2-methyl-1-oxoallyl)oxy)ethyl)ammonium ethyl sulphate, 63101-12-2. Product Category: Heterocyclic Organic Compound. CAS No. 63101-12-2. Molecular formula: C12H24NO2.C2H5O4S. Mole weight: 339.448160 [g/mol]. Purity: 0.96. IUPACName: ethyl sulfate; triethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium. Canonical SMILES: CC[N+](CC)(CC)CCOC(=O)C(=C)C.CCOS(=O)(=O)[O-]. ECNumber: 263-855-0. Product ID: ACM63101122. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethyl 2-phosphonopentanoate | Triethyl 2-phosphonopentanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triethyl 2-phosphonovalerate, NCIOpen2_005887, NSC 92299, CID98244, BRN 1965263, alpha-Carbethoxybutylphosphonic acid, diethyl ester, LS-161075, Valeric acid, 2-(diethylphosphono)-, ethyl ester, Pentanoic acid, 2-(diethoxyphosphinyl)-, ethyl ester, Phosphonic acid, alpha-carbethoxybutyl-, diethyl ester, Pentanoic acid, 2-(diethoxyphosphinyl)-, ethyl ester (9CI), 35051-49-1. Product Category: Heterocyclic Organic Compound. CAS No. 35051-49-1. Molecular formula: C11H23O5P. Mole weight: 266.27. Purity: 0.96. IUPACName: ethyl 2-diethoxyphosphorylpentanoate. Canonical SMILES: CCCC(C(=O)OCC)P(=O)(OCC)OCC. Density: 1.061g/cm³. Product ID: ACM35051491. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethyl 3-methyl-4-phosphonocrotonate | Triethyl 3-methyl-4-phosphonocrotonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triethyl 4-phosphonosenecioate, 338958_ALDRICH, 68760_FLUKA, MolPort-003-850-676, ZINC02545331, CID6000084, Triethyl 3-methyl-4-phosphono-2-butenoate, Triethyl 4-phosphonosenecioate, mixture of cis and trans, Triethyl 3-methyl-4-phosphono-2-butenoate, mixture of cis and trans, 41891-54-7. Product Category: Heterocyclic Organic Compound. CAS No. 41891-54-7. Molecular formula: C11H21O5P. Mole weight: 264.26. Purity: 80-85 %. IUPACName: ethyl (E)-4-diethoxyphosphoryl-3-methylbut-2-enoate. Canonical SMILES: CCOC(=O)C=C(C)CP(=O)(OCC)OCC. Product ID: ACM41891547. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethylammonium 5-(3-ethylbenzothiazol-2(3H)-ylidene)-2-thioxothiazolidine-3-acetate | Triethylammonium 5-(3-ethylbenzothiazol-2(3H)-ylidene)-2-thioxothiazolidine-3-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 272-159-6. Product Category: Heterocyclic Organic Compound. CAS No. 68758-84-9. Molecular formula: C14H14N2O2S3.C6H15N. Mole weight: 439.658160 [g/mol]. Purity: 0.96. IUPACName: N,N-diethylethanamine; 2-[(5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid. Canonical SMILES: CCN1C2=CC=CC=C2SC1=C3CN(C(=S)S3)CC(=O)[O-].CC[NH+](CC)CC. ECNumber: 272-159-6. Product ID: ACM68758849. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethylene glycol di(2-ethylbutyrate) | Triethylene glycol di(2-ethylbutyrate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-bis-[2-(2-ethyl-butyryloxy)-ethoxy]-ethane;2-(2-(2-[(2-Ethylbutanoyl)oxy]ethoxy)ethoxy)ethyl 2-ethylbutanoate;2,2'-(Ethylenedioxy)di(ethyl 2-ethylbutyrate);2,2'-(ethylenedioxy)di(ethyl2-ethylbutyrate);2,2'-ethylenedioxydiethylbis(2-ethylbutyrate);2-e. Product Category: Heterocyclic Organic Compound. Appearance: Light colored liquid. CAS No. 95-08-9. Molecular formula: C18H32O6. Mole weight: 344.44308. Product ID: ACM95089. Alfa Chemistry ISO 9001:2015 Certified. Categories: Plasticizer 3GH. | |
| Triethyl m-phenoxybenzyl ammonium chloride | Triethyl m-phenoxybenzyl ammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-phenoxybenzyl 3,3-dimethylpent-4-enoate; 3-phenoxybenzyltriethylammonium bromide; 3-phenoxybenzyl 3,3-dimethyl-4-pentenoate; 3-Phenoxy-benzyl-3,3-dimethyl-4-pentenoat; 3,3-Dimethyl-4-pentensaeure-3-phenoxy-benzylester. Product Category: Heterocyclic Organic Compound. CAS No. 56562-64-2. Molecular formula: C19H26ClNO. Mole weight: 319.869. Purity: 0.96. IUPACName: N,N-Diethyl-N-(3-phenoxybenzyl)ethanaminium chloride. Product ID: ACM56562642. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethyloctadecylammonium bromide | Triethyloctadecylammonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: triethylstearylammonium bromide; Octadecyltriethylammonium bromide; Triethyloctadecylammonium bromide (6CI,7CI); N,N,N-Triethyloctadecan-1-ammoniumbromide; n-Octadecyltriethylammonium bromide; 1-Octadecanaminium,N,N,N-triethyl-,bromide (9CI); Triaethyl-oc. Product Category: Heterocyclic Organic Compound. CAS No. 3881-14-9. Molecular formula: C24H52BrN. Mole weight: 434.580380 [g/mol]. Purity: 0.96. IUPACName: triethyl(octadecyl)azanium;bromide. Canonical SMILES: CCCCCCCCCCCCCCCCCC[N+](CC)(CC)CC.[Br-]. ECNumber: 223-410-3. Product ID: ACM3881149. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethylphosphine sulfide | Triethylphosphine sulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Diethyl-phosphinothioyl)-ethane;TRIETHYLPHOSPHINE SULFIDE;triethylphosphine sulphide;HISHICOLIN PS-2. Product Category: Heterocyclic Organic Compound. CAS No. 597-51-3. Molecular formula: C6H15PS. Mole weight: 150.22. Product ID: ACM597513. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethyl phosphonobromoacetate | Triethyl phosphonobromoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIETHYL PHOSPHONOBROMOACETATE;Triethyl2-Bromo-2-phosphoacetate. Product Category: Heterocyclic Organic Compound. CAS No. 23755-73-9. Molecular formula: C8H16O5BrP. Mole weight: 303.09. Purity: 0.96. IUPACName: ethyl 2-bromo-2-diethoxyphosphorylacetate. Canonical SMILES: CCOC(=O)C(P(=O)(OCC)OCC)Br. Product ID: ACM23755739. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl 2-bromo-2-(diethoxyphosphoryl)acetate. | |
| Trifluoro acetamidine | Trifluoro acetamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trifluoroacetamidine, 354-37-0, 2,2,2-trifluoroethanimidamide, SBB028191, sNtLJqHJPtadTaeTp@, trifluoroethanimidamide, AC1MCRAO, ACMC-20aje4, AC1Q4YXU, Trifluoroacetamidine, tech, 2,2,2-trifluoroacetamidine, 2,2,2-trifluoroethanamidine, CTK3J2171, MolPort-000-158-773, 2,2,2-tris(fluoranyl)ethanimidamide, AKOS005207237, AG-B-83663, BP-10869, FT-0676221, EN300-44257. Product Category: Heterocyclic Organic Compound. Appearance: liquid. CAS No. 354-37-0. Molecular formula: C2H3F3N2. Mole weight: 112.05. Purity: 0.96. IUPACName: 2,2,2-trifluoroethanimidamide. Canonical SMILES: C(=N)(C(F)(F)F)N. Density: 1.55 g/cm³. Product ID: ACM354370. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trifluoroacetyl triflate | Trifluoroacetyl triflate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trifluoroacetyl triflate, 68602-57-3, Trifluoroacetyl Trifluoromethanesulfonate, AC1MC2PA, ACMC-209u2k, Trifluoromethylsulfonyl 2,2,2-trifluoroacetate, 308684_ALDRICH, CTK2F2557, MolPort-001-775-236, ANW-43242, PC3391, AKOS015853196, AG-G-64757, trifluormethylsulfonyl 2,2,2-trifluoracetat, FT-0659241, T1531, trifluoromethanesulfonyl 2,2,2-trifluoroacetate, TRIFLUOROACETYL TRIFLUOROMETHANE SULFONATE, A836198, S14-1013. Product Category: Heterocyclic Organic Compound. CAS No. 68602-57-3. Molecular formula: C3F6O4S. Mole weight: 246.09. Purity: 0.96. IUPACName: trifluoromethylsulfonyl 2,2,2-trifluoroacetate. Canonical SMILES: C(=O)(C(F)(F)F)OS(=O)(=O)C(F)(F)F. Product ID: ACM68602573. Alfa Chemistry ISO 9001:2015 Certified. Categories: TRIFLUOROACETYL TRIFLATE [POWERFUL TRIFLUOROACETYLATING REAGENT]. | |
| Trifluoroborane | Trifluoroborane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BORON-11 TRIFLUORIDE;[11B]boron trifluoride;Trifluoro(11B)borane;Borane-11B, trifluoro-;Einecs 243-946-1. Product Category: Heterocyclic Organic Compound. CAS No. 20654-88-0. Molecular formula: BF3. Mole weight: 67.8062. Density: 1.014g/cm³. Product ID: ACM20654880. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trifluoromethanesulfonic acid 1-benzhydryl-azetidin-3-yl-ester | Trifluoromethanesulfonic acid 1-benzhydryl-azetidin-3-yl-ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8I4658, TRIFLUORO-METHANESULFONICACID1-BENZHYDRYL-AZETIDIN-3-YLESTER, 372963-47-8. Product Category: Heterocyclic Organic Compound. CAS No. 372963-47-8. Molecular formula: C17H16F3NO3S. Mole weight: 371.374050 [g/mol]. Purity: 0.96. IUPACName: (1-benzhydrylazetidin-3-yl) trifluoromethanesulfonate. Canonical SMILES: C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OS(=O)(=O)C(F)(F)F. Product ID: ACM372963478. Alfa Chemistry ISO 9001:2015 Certified. | |
| (TRIFLUOROMETHYL)DICHLOROPHOSPHINE | (TRIFLUOROMETHYL)DICHLOROPHOSPHINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichlorotrifluoromethylphosphine;(TRIFLUOROMETHYL)DICHLOROPHOSPHINE;TRIFLUOROMETHYLPHOSPONOUS ACID DICHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 421-58-9. Molecular formula: CCl2F3P. Mole weight: 170.89. Purity: 0.96. IUPACName: dichloro(trifluoromethyl)phosphane. Canonical SMILES: C(F)(F)(F)P(Cl)Cl. Product ID: ACM421589. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trifluorothioacetic acid,95 | Trifluorothioacetic acid,95. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIFLUOROTHIOACETIC ACID, 95. Product Category: Heterocyclic Organic Compound. CAS No. 2925-25-9. Molecular formula: C2HF3OS. Mole weight: 130.089. Product ID: ACM2925259. Alfa Chemistry ISO 9001:2015 Certified. Categories: Trifluorothiolacetic acid. | |
| Triformamide,97% | Triformamide,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triformamide. Product Category: Heterocyclic Organic Compound. CAS No. 25891-31-0. Molecular formula: C3H3NO3. Mole weight: 101.06. Product ID: ACM25891310. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trihexyl(tetradecyl)phosphonium bromide | Trihexyl(tetradecyl)phosphonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetradecyltrihexylphosphonium bromide. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 654057-97-3. Molecular formula: C32H68BrP. Mole weight: 563.76. Purity: 0.98. IUPACName: trihexyl(tetradecyl)phosphanium;bromide. Density: 0.96 g/mL at 20 °C(lit.). Product ID: ACM654057973-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: Trihexyltetradecylphosphonium bromide. | |
| Triisodecylamine | Triisodecylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-methyl-n,n-bis(8-methylnonyl)nonan-1-amine, Triisodecylamine, 35723-89-8, Tri(isodecyl)amine, AC1Q4TYM, N,N,N-Tri(isodecyl)amine, AC1L3NR8, Isodecanamine,N,N-diisodecyl-, Isodecanamine, N,N-diisodecyl-, CTK4H5253, EINECS 252-698-3, AR-1H4792, AG-F-24041, AZamine T10B; Adogen 382; Triisodecylamine. Product Category: Heterocyclic Organic Compound. CAS No. 35723-89-8. Molecular formula: C30H63N. Mole weight: 437.827920 [g/mol]. Purity: 0.96. IUPACName: 8-methyl-N,N-bis(8-methylnonyl)nonan-1-amine. Density: 0.822g/cm³. Product ID: ACM35723898. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri-isodecyl trimellitate | Tri-isodecyl trimellitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-Benzenetricarboxylicacid,triisodecylester;TRI-ISODECYL TRIMELLITATE;TRIMELLITIC ACID TRIISODECYL ESTER;triisodecyl benzene-1,2,4-tricarboxylate;Triisodecylbenzol-1,2,4-tricarboxylat. Product Category: Heterocyclic Organic Compound. CAS No. 36631-30-8. Molecular formula: C39H66O6. Mole weight: 630.94. Density: 0.97 g/cm³. Product ID: ACM36631308. Alfa Chemistry ISO 9001:2015 Certified. Categories: Triisodecyl trimellitate. | |
| Triisooctadecyl benzene-1,2,4-tricarboxylate | Triisooctadecyl benzene-1,2,4-tricarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triisooctadecyl benzene-1,2,4-tricarboxylate, 93858-71-0, CTK5H3606, EINECS 299-305-1, AG-H-84352. Product Category: Heterocyclic Organic Compound. CAS No. 93858-71-0. Molecular formula: C63H114O6. Mole weight: 967.575660 [g/mol]. Purity: 0.96. IUPACName: tris(16-methylheptadecyl) benzene-1,2,4-tricarboxylate. Product ID: ACM93858710. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trimagnesium bis[2,2'-[phosphonoylbis(oxy)]bispropionate] | Trimagnesium bis[2,2'-[phosphonoylbis(oxy)]bispropionate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 306-376-5, OR075749, Trimagnesium bis(2,2-(phosphonoylbis(oxy))bispropionate), 97158-46-8, TRIMAGNESIUM(2+) ION BIS(2-{[(1-CARBOXYLATOETHOXY)(OXO)-??-PHOSPHANYLIUMYL]OXY}PROPANOATE). Product Category: Heterocyclic Organic Compound. CAS No. 97158-46-8. Molecular formula: C12H16Mg3O14P2+4. Mole weight: 519.109564 [g/mol]. Purity: 0.96. IUPACName: trimagnesium;2-[1-carboxylatoethoxy(oxo)phosphaniumyl]oxypropanoate. Product ID: ACM97158468. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trimethyl-[1-(1-methyl-1-azoniabicyclo[2.2.2]octane-7-carbonyl)oxypropan-2-yl]azanium diiodide | Trimethyl-[1-(1-methyl-1-azoniabicyclo[2.2.2]octane-7-carbonyl)oxypropan-2-yl]azanium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (8xi,9xi,14xi,22xi)-26-methoxyspirost-5-en-3-yl 2-o-(6-deoxy-|A-l-mannopyranosyl)-|A-d-glucopyranoside; 26-Methoxyspirost-5-en-3-ol-3-O-rhamnopyranosyl-(1-2)-glucopyranoside; 26-Methoxyspirost-rha-glu. Product Category: Heterocyclic Organic Compound. CAS No. 15521-07-0. Molecular formula: C15H30I2N2O2. Mole weight: 524.22 g/mol. Purity: 0.96. IUPACName: 15521-07-0. Canonical SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)OC7C(C(C(C(O7)CO)O)O)OC8C(C(C(C(O8)C)O)O)O)C)C)C)OC1OC. Product ID: ACM15521070. Alfa Chemistry ISO 9001:2015 Certified. Categories: Of-1703. | |
| Trimethyl-[1-[3-(methylcarbamoyloxy)phenyl]propyl]azanium iodide | Trimethyl-[1-[3-(methylcarbamoyloxy)phenyl]propyl]azanium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbamic acid, methyl-, 3-(alpha-trimethylammoniopropyl)phenyl ester, iodide, T-1895, Ammonium, ((3-(N-methylcarbamoyloxy)-alpha-ethyl)benzyl)trimethyl-, iodide, AMMONIUM, ((3-HYDROXY-alpha-ETHYL)BENZYL)TRIMETHYL-, IODIDE, METHYLCARBAMATE, Carbamic acid, N-methyl-, 3-(alpha-dimethylaminopropyl)phenyl ester, methiodide, AC1L2F2X, LS-18230, trimethyl-[1-[3-(methylcarbamoyloxy)phenyl]propyl]azanium iodide, 63981-66-8. Product Category: Heterocyclic Organic Compound. CAS No. 63981-66-8. Molecular formula: C14H23IN2O2. Mole weight: 378.249 g/mol. Purity: 0.96. IUPACName: trimethyl-[1-[3-(methylcarbamoyloxy)phenyl]propyl]azanium;iodide. Canonical SMILES: CCC(C1=CC(=CC=C1)OC(=O)NC)[N+](C)(C)C.[I-]. Product ID: ACM63981668. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trimethyl-1 6-diisocyanatohexane 99 | Trimethyl-1 6-diisocyanatohexane 99. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL627532, TRIMETHYL-16-DIISOCYANATOHEXANE99, Trimethyl-1,6-diisocyanatohexane, mixture of 2,2,4- and 2,4,4-isomers, 1196157-73-9, 34992-02-4. Product Category: Heterocyclic Organic Compound. CAS No. 34992-02-4. Molecular formula: C11H18N2O2. Mole weight: 210.27282. Purity: 0.96. IUPACName: 1,6-diisocyanato-2,2,4-trimethylhexane;1,6-diisocyanato-2,4,4-trimethylhexane. Canonical SMILES: CC(CCN=C=O)CC(C)(C)CN=C=O.CC(CC(C)(C)CCN=C=O)CN=C=O. Density: 1.012. Product ID: ACM34992024. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trimethyl-[2-(7-methyl-7-azoniabicyclo[3.3.1]nonan-7-yl)ethyl]azaniumdiiodide | Trimethyl-[2-(7-methyl-7-azoniabicyclo[3.3.1]nonan-7-yl)ethyl]azaniumdiiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AZONIABICYCLO(3.3.1)NONANE, 3-METHYL-3-(2-(TRIMETHYLAMMONIO)ETHYL)-, DIIODIDE, Ammonium, (2-(3-methyl-3-azoniabicyclo(3.3.1)non-3-yl)ethyl)trimethyl-, diiodide, 64058-06-6, AC1L2HGZ, LS-23496, 3-methyl-3-[2-(trimethylammonio)ethyl]-3-azoniabicyclo[3.3.1]nonane diiodide, trimethyl-[2-(3-methyl-3-azoniabicyclo[3.3.1]nonan-3-yl)ethyl]azanium diiodide. Product Category: Heterocyclic Organic Compound. CAS No. 64058-06-6. Molecular formula: C14H30I2N2. Mole weight: 480.21 g/mol. Purity: 0.96. IUPACName: trimethyl-[2-(3-methyl-3-azoniabicyclo[3.3.1]nonan-3-yl)ethyl]azanium;diiodide. Canonical SMILES: C[N+]1(CC2CCCC(C2)C1)CC[N+](C)(C)C.[I-].[I-]. Product ID: ACM64058066. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trimethyl-[2-methyl-4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butan-2-yl]azanium diiodide | Trimethyl-[2-methyl-4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butan-2-yl]azanium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NIOSH/EJ4171800, CID60273, LS-17026, LS-45611, EJ4171800, (2-Carboxy-1,1-dimethylethyl)trimethylammonium iodide ester with choline iodide, 2-Trimethylammonioethyl 3-methyl-3-trimethylammoniobutyrate diiodide, Ammonium, (2-carboxy-1,1-dimethylethyl)trimethyl-, iodide, ester with choline iodide, 2-Butanaminium, 4-oxo-N,N,N,2-tetramethyl-4-(2-(trimethylammonio)ethoxy)-, diiodide, 4-Oxo-N,N,N,2-tetramethyl-4-(2-(trimethylammonio)ethoxy)-2-butanaminium diiodide, 108903-57-7. Product Category: Heterocyclic Organic Compound. CAS No. 108903-57-7. Molecular formula: C13H30I2N2O2. Mole weight: 500.198 g/mol. Purity: 0.96. IUPACName: trimethyl-[2-methyl-4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butan-2-yl]azanium diiodide. Canonical SMILES: CC(C)(CC(=O)OCC[N+](C)(C)C)[N+](C)(C)C.[I-].[I-]. Product ID: ACM108903577. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trimethyl-[3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]azaniumdibromide | Trimethyl-[3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]azaniumdibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IN 285, Ammonium, (3-(1,2,3,4-tetrahydroisoquinolino)propyl)trimethyl-, dibromide, ISOQUINOLINIUM, 1,2,3,4-TETRAHYDRO-2-(3-(TRIMETHYLAMMONIO)PROPYL)-, DIBROMIDE, AC1L2GMH, LS-86153, trimethyl-[3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]azanium dibromide, 64047-68-3. Product Category: Heterocyclic Organic Compound. CAS No. 64047-68-3. Molecular formula: C15H26Br2N2. Mole weight: 394.188 g/mol. Purity: 0.96. IUPACName: trimethyl-[3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]azanium;dibromide. Canonical SMILES: C[N+](C)(C)CCC[NH+]1CCC2=CC=CC=C2C1.[Br-].[Br-]. Product ID: ACM64047683. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trimethyl-[3-[4-[2-(1-methylindol-2-yl)ethyl]pyridin-1-ium-1-yl]propyl]azanium dibromide | Trimethyl-[3-[4-[2-(1-methylindol-2-yl)ethyl]pyridin-1-ium-1-yl]propyl]azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dazoxibene; Dazoxibenum; UK-37. Product Category: Heterocyclic Organic Compound. CAS No. 21199-35-9. Molecular formula: C22H31Br2N3. Mole weight: 497.31 g/mol. Purity: 0.96. IUPACName: 4-[2-(1-Methyl-1H-indol-2-yl)ethyl]-1-[3-(trimethylammonio)propyl ]pyr. Product ID: ACM21199359. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trimethyl-[3-(methylcarbamoyl)propyl]azanium iodide | Trimethyl-[3-(methylcarbamoyl)propyl]azanium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methyl-4-(trimethylammonio)butyramide iodide, BUTYRAMIDE, N-METHYL-4-(TRIMETHYLAMMONIO)-, IODIDE, 64037-72-5, AC1L2G1I, LS-47719, trimethyl-[3-(methylcarbamoyl)propyl]azanium iodide, trimethyl-[4-(methylamino)-4-oxobutyl]azanium iodide. Product Category: Heterocyclic Organic Compound. CAS No. 64037-72-5. Molecular formula: C8H19IN2O. Mole weight: 286.1537. Purity: 0.96. IUPACName: trimethyl-[4-(methylamino)-4-oxobutyl]azanium;iodide. Canonical SMILES: CNC(=O)CCC[N+](C)(C)C.[I-]. Density: g/cm³. Product ID: ACM64037725. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trimethyl-9H-xanthene | Trimethyl-9H-xanthene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9H-Xanthene, trimethyl-(9CI), 146472-43-7, 9H-Xanthene, trimethyl-, ACMC-1C7L0, SureCN11127249, CTK4C4979, AG-D-90851. Product Category: Heterocyclic Organic Compound. CAS No. 146472-43-7. Molecular formula: C16H16O. Mole weight: 224.297640 [g/mol]. Purity: 0.96. IUPACName: 1,2,3-trimethyl-9H-xanthene. Product ID: ACM146472437. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trimethyldiphosphinyl radical | Trimethyldiphosphinyl radical. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trimethyldiphosphinyl radical, 89148-95-8. Product Category: Heterocyclic Organic Compound. CAS No. 89148-95-8. Molecular formula: C3H9P2. Mole weight: 108.059022 [g/mol]. Purity: 0.96. IUPACName: dimethyl(methylphosphanyl)phosphane. Product ID: ACM89148958. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trimethylgermyl fluoroide | Trimethylgermyl fluoroide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trimethylgermyl fluoride, CID136472, 661-37-0. Product Category: Heterocyclic Organic Compound. CAS No. 661-37-0. Molecular formula: C3H9FGe. Mole weight: 136.741963 [g/mol]. Purity: 0.96. IUPACName: fluoro(trimethyl)germane. Product ID: ACM661370. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trimethylhexane-1,6-diol | Trimethylhexane-1,6-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 27476-48-8, EINECS 248-481-8, Trimethyl-1,6-hexanediol, Trimethylhexane-1,6-diol, 1,6-Hexanediol,trimethyl-, AC1MI13M, 5,6-dimethylheptane-1,6-diol, CTK4F9767, AG-E-87643. Product Category: Heterocyclic Organic Compound. CAS No. 27476-48-8. Molecular formula: C9H20O2. Mole weight: 160.253900 [g/mol]. Purity: 0.96. IUPACName: 5,6-dimethylheptane-1,6-diol. Canonical SMILES: CC(CCCCO)C(C)(C)O. Density: 0.928g/cm³. ECNumber: 248-481-8. Product ID: ACM27476488. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trimethylphenylammonium hydroxide | Trimethylphenylammonium hydroxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,4-Dinitro-phenyl)-p-tolyl-sulfon. Product Category: Heterocyclic Organic Compound. CAS No. 899-02-7. Molecular formula: C13H10N2O6S. Mole weight: 322.293. Purity: 0.96. IUPACName: (2,4-dinitro-phenyl)-p-tolyl sulfone. Product ID: ACM899027. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1899-02-1. | |
| TRIMETHYLQUINONE | TRIMETHYLQUINONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIMETHYLQUINONE;2,3,5-Trimethyl-1,4-benzoquinone;2,3,5-trimethyl-2,5-cyclohexadien-1,4-dione;2,3,5-Trimethyl-2,5-cyclohexadiene-1,4-dione;2,3,5-Trimethylbenzoquinone;2,3,5-trimethyl-p-benzoquinon;2,3,5-Trimethyl-p-benzoquinone;2,3,5-Trimethylquinone. Product Category: Heterocyclic Organic Compound. CAS No. 935-92-2. Molecular formula: C9H10O2. Mole weight: 150.18. Purity: 0.96. IUPACName: 2,3,5-trimethylcyclohexa-2,5-diene-1,4-dione. Canonical SMILES: CC1=CC(=O)C(=C(C1=O)C)C. Density: 1.072g/cm³. ECNumber: 213-309-2. Product ID: ACM935922. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trimethylsilyllithium tetramer | Trimethylsilyllithium tetramer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trimethylsilyllithium tetramer, CID140318, 18000-27-6. Product Category: Heterocyclic Organic Compound. CAS No. 18000-27-6. Molecular formula: C12H36Li4Si4. Mole weight: 320.520240 [g/mol]. Purity: 0.96. IUPACName: tetralithium trimethylsilanide. Product ID: ACM18000276. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trimethylsilyl perfluoro(2-ethoxyethane)sulfonate | Trimethylsilyl perfluoro(2-ethoxyethane)sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 136049-37-1, AC1MD2LM, CTK4C0133, MolPort-001-772-245, AG-D-73624, PC10007, A807020, Trimethylsilyl perfluoro(2-ethoxyethane)sulphonate, trimethylsilyl 1,1,2,2-tetrafluoro-2-(pentafluoroethoxy)ethanesulfonate, TETRAFLUORO-2-(PENTAFLUOROETHOXY)ETHANESULFONIC ACID TRIMETHYLSILYL ESTER, trimethylsilyl 1,1,2,2-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethanesulfonate, 1,1,2,2-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethanesulfonic acid trimethylsilyl ester, trimethylsilyl 1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]ethanesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 136049-37-1. Molecular formula: C7H9F9O4SSi. Mole weight: 388.28. Purity: 0.96. IUPACName: trimethylsilyl 1,1,2,2-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethanesulfonate. Density: 1.477g/cm³. Product ID: ACM136049371. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trimipramine N-oxide | Trimipramine N-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10,11-Dihydro-N,N,β-trimethyl-. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 14171-70-1. Molecular formula: C20H26N2O. Mole weight: 310.43. Product ID: ACM14171701. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri-N-butylacetoxygermane 95% | Tri-N-butylacetoxygermane 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetoxytributylgermane, Germane, acetoxytributyl-, NSC 65793, NSC65793, BRN 4132391, LS-71196, 1112-65-8. Product Category: Heterocyclic Organic Compound. CAS No. 1112-65-8. Molecular formula: C14H30GeO2. Mole weight: 303.02. Purity: 0.96. IUPACName: tributylgermyl acetate. Product ID: ACM1112658. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri-N-decylamine | Tri-N-decylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-DIDECYL-1-DECANAMINE;N,N-DI-N-DECYL-1-DECANAMINE;TRI-N-DECYLAMINE;TRI-N-DECYLAMINE (TERTIARY AMINE);1-Decanamine,N,N-didecyl-;n,n-didecyl-1-decanamin;n,n-didecyl-1-decanamine,isomericmixture;tridecanitrile(mixedisomers). Product Category: Heterocyclic Organic Compound. CAS No. 1070-01-5. Molecular formula: C30H63N. Mole weight: 437.84. Purity: 0.96. IUPACName: N,N-didecyldecan-1-amine. Canonical SMILES: CCCCCCCCCCN(CCCCCCCCCC)CCCCCCCCCC. Density: 0.8. ECNumber: 213-966-5. Product ID: ACM1070015. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triphenylantimony(V)dibenzoate 97 | Triphenylantimony(V)dibenzoate 97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-014M2I, Triphenylantimony(V) dibenzoate, [benzoyloxy(triphenyl)-$l^{5}-stibanyl] benzoate, 57997-56-5. Product Category: Heterocyclic Organic Compound. CAS No. 57997-56-5. Molecular formula: (C6H5)3Sb(O2CC6H5)2. Mole weight: 595.3. Purity: 0.96. IUPACName: [benzoyloxy(triphenyl)-$l^{5}-stibanyl] benzoate. Canonical SMILES: C1=CC=C(C=C1)C(=O)O[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)OC(=O)C5=CC=CC=C5. Product ID: ACM57997565. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triphenylantimony(V) dichloride | Triphenylantimony(V) dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8B1984; NSC179782; I14-59944; EINECS 209-834-1; TRIPHENYL ANTIMONY DICHLORIDE; Antimony, triphenyldichloride; ACMC-1AO41; LS-21324; BRN 4142072; Triphenylantimony(V) dichloride, 99%. Product Category: Heterocyclic Organic Compound. CAS No. 594-31-0. Molecular formula: C18H15Cl2Sb. Mole weight: 423.978g/mol. IUPACName: dichloro(triphenyl)-λ5-stibane. Canonical SMILES: C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(Cl)Cl. ECNumber: 209-834-1. Product ID: ACM594310. Alfa Chemistry ISO 9001:2015 Certified. Categories: Triphenylantimony dichloride. | |
| TRIPHOSPHINE | TRIPHOSPHINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triphosphine; bis(phosphanyl)phosphane; bis-phosphanylphosphane. Product Category: Heterocyclic Organic Compound. CAS No. 13597-70-1. Molecular formula: H5P3. Mole weight: 97.960983 [g/mol]. Purity: 0.96. IUPACName: bis(phosphanyl)phosphane. Product ID: ACM13597701. Alfa Chemistry ISO 9001:2015 Certified. Categories: Triphosphane. | |
| TRIPROPYL PHOSPHITE | TRIPROPYL PHOSPHITE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propyl phosphite,tri; triisopropyl phosphite; EINECS 213-100-6; tri-n-propyl phosphite; Phosphorous acid,tripropyl ester; WLN: 3OPO3&AR-1L7641. Product Category: Heterocyclic Organic Compound. CAS No. 923-99-9. Molecular formula: C9H21O3P. Mole weight: 208.235001 [g/mol]. Purity: 0.96. IUPACName: tripropyl phosphite. Product ID: ACM923999. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triricinolein | Triricinolein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIRICINOLEIN;12-Hydroxy-9-octadecenoic acid 1,2,3-propanetriyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 15505-14-3. Molecular formula: C57H104O9. Mole weight: 933.43026. Product ID: ACM15505143. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(1,10-phenanthroline)iron(II) sulfate, 0.025 M solution in H2O | Tris(1,10-phenanthroline)iron(II) sulfate, 0.025 M solution in H2O. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ferroin sulfate; 14634-91-4; Ferroin indicator solution, 25 mmol/L; Iron(2+), tris(1,10-phenanthroline-kappaN1,kappaN10)-, (OC-6-11)-, sulfate (1:1); J-008211; MFCD00036428; o-Phenanthroline ferrous sulfate complex; 1,10-PHENANTHROLINE IRON(I) SULFATE COMPLEX; AKOS015903939; Iron(2++), tris(1,10-phenanthroline-N1,N19)-, (OC-6-11)-, sulfate (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 14634-91-4. Molecular formula: C36H24FeN6O4S. Mole weight: 692.531g/mol. IUPACName: iron(2+);1,10-phenanthroline;sulfate. Canonical SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[O-]S(=O)(=O)[O-].[Fe+2]. ECNumber: 238-676-6. Product ID: ACM14634914. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris[2,4,6-tris(1-phenylethyl)phenyl] phosphate | Tris[2,4,6-tris(1-phenylethyl)phenyl] phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 244-055-0. Product Category: Heterocyclic Organic Compound. CAS No. 20812-19-5. Molecular formula: C90H87O4P. Mole weight: 1263.625142;g/mol. Purity: 0.96. IUPACName: 20812-19-5. Canonical SMILES: CC(C1=CC=CC=C1)C2=CC(=C(C(=C2)C(C)C3=CC=CC=C3)OP(=O)(OC4=C(C=C(C=C4C(C)C5=CC=CC=C5)C(C)C6=CC=CC=C6)C(C)C7=CC=CC=C7)OC8=C(C=C(C=C8C(C)C9=CC=CC=C9)C(C)C1=CC=CC=C1)C(C)C1=CC=CC=C1)C(C)C1=CC=CC=C1. Density: 1.12g/cm³. ECNumber: 244-055-0. Product ID: ACM20812195. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris[2-(dodecylthio)ethyl]phosphite | Tris[2-(dodecylthio)ethyl]phosphite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tris[2-(dodecylthio)ethyl] phosphite;Phosphorous acid tris[2-(dodecylthio)ethyl] ester;Einecs 234-170-4;Ethanol, 2-(dodecylthio)-, 1,1',1''-phosphite;Ethanol, 2-(dodecylthio)-, phosphite (3:1);Tri(2-laurylthioethyl)phosphite;Tris(2-laurylthioethyl) phosp. Product Category: Heterocyclic Organic Compound. CAS No. 10578-66-2. Molecular formula: C42H87O3PS3. Mole weight: 767.307141. Product ID: ACM10578662. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(2-ethylhexyl)phosphine oxide | Tris(2-ethylhexyl)phosphine oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC41938, CID237884, 2785-32-2. Product Category: Heterocyclic Organic Compound. CAS No. 2785-32-2. Molecular formula: C24H51OP. Mole weight: 386.63. Purity: 0.96. IUPACName: 3-[bis(2-ethylhexyl)phosphorylmethyl]heptane. Canonical SMILES: CCCCC(CC)CP(=O)(CC(CC)CCCC)CC(CC)CCCC. Density: 0.859g/cm³. Product ID: ACM2785322. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(2-hydroxyethyl)(2-(stearoylamino)ethyl)ammonium nitrate | Tris(2-hydroxyethyl)(2-(stearoylamino)ethyl)ammonium nitrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 302-082-6, Tris(2-hydroxyethyl)(2-(stearoylamino)ethyl)ammonium nitrate, 94088-79-6. Product Category: Heterocyclic Organic Compound. CAS No. 94088-79-6. Molecular formula: C26H55N3O7. Mole weight: 521.730800 [g/mol]. Purity: 0.96. IUPACName: tris(2-hydroxyethyl)-[2-(octadecanoylamino)ethyl]azanium nitrate. Product ID: ACM94088796. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris-(2-hydroxypropyl)ammonium p-isododecylbenzenesulfonate | Tris-(2-hydroxypropyl)ammonium p-isododecylbenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(2-hydroxypropyl)ammonium p-isododecylbenzenesulphonate, 93922-06-6, CTK3I7858, EINECS 300-142-6. Product Category: Heterocyclic Organic Compound. CAS No. 93922-06-6. Molecular formula: C18H30O3S.C9H21NO3. Mole weight: 517.761940 [g/mol]. Purity: 0.96. IUPACName: 4-(10-methylundecyl)benzenesulfonate;tris(2-hydroxypropyl)azanium. Canonical SMILES: CC(C)CCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)[O-].CC(C[NH+](CC(C)O)CC(C)O)O. ECNumber: 300-142-6. Product ID: ACM93922066. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris[2-(perfluorooctyl)ethyl]phosphate | Tris[2-(perfluorooctyl)ethyl]phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro-1-decanol Phosphate. Product Category: Heterocyclic Organic Compound. CAS No. 149790-22-7. Molecular formula: C30H12F51O4P. Mole weight: 1436.31. Purity: 0.96. IUPACName: tris(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl) phosphate. Product ID: ACM149790227. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tris[2-(perfluorooctyl)ethyl] Phosphate. | |
| Tris-((3,5-difluoro-4-cyanophenyl)pyridine)iridium | Tris-((3,5-difluoro-4-cyanophenyl)pyridine)iridium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIS((3,5-DIFLUORO-4-CYANOPHENYL)PYRIDINE)IRIDIUM, 666177-69-1. Product Category: Heterocyclic Organic Compound. CAS No. 666177-69-1. Molecular formula: C36H15F6IrN6. Mole weight: 840.775739 [g/mol]. Purity: 0.96. IUPACName: (2,6-difluoro-4-pyridin-2-ylcyclohexa-2,3,5-trien-1-ylidene)methanimine;iridium. Canonical SMILES: C1=CC=NC(=C1)C2=C=C(C(=C=N)C(=C2)F)F.C1=CC=NC(=C1)C2=C=C(C(=C=N)C(=C2)F)F.C1=CC=NC(=C1)C2=C=C(C(=C=N)C(=C2)F)F.[Ir]. Product ID: ACM666177691. Alfa Chemistry ISO 9001:2015 Certified. Categories: FCNIrPic. | |
| Tris[3-(allyloxy)-2-chloropropyl]phosphite | Tris[3-(allyloxy)-2-chloropropyl]phosphite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tris[3-(allyloxy)-2-chloropropyl] phosphite;1-Propanol, 3-(allyloxy)-2-chloro-, phosphite (3:1);Phosphorous acid tris[2-chloro-3-(2-propenyloxy)propyl] ester;1-Propanol, 2-chloro-3-(2-propen-1-yloxy)-, 1,1',1''-phosphite;1-Propanol, 2-chloro-3-(2-propeny. Product Category: Heterocyclic Organic Compound. CAS No. 19865-30-6. Molecular formula: C18H30Cl3O6P. Mole weight: 479.759961. Product ID: ACM19865306. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris[4,4'-thiobis[3-methyl-6-tert-butylphenol]]phosphite | Tris[4,4'-thiobis[3-methyl-6-tert-butylphenol]]phosphite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 252-983-2, CID169768, Tris(4,4-thiobis(6-tert-butyl-m-tolyl)) phosphite, 125730-59-8, 142607-76-9, 36339-47-6, 49556-60-7, 79274-29-6, Phenol, 2-(1,1-dimethylethyl)-4-((5-(1,1-dimethylethyl)-4-hydroxy-2-methylphenyl)thio)-5-methyl-, 1,1,1-phosphite, Phosphorous acid, tris(4-(4-hydroxy-2-methyl-5-(1,1-dimethylethyl)phenyl)thio-5-(1,1-dimethylethyl)-3-methylphenyl)) ester. Product Category: Heterocyclic Organic Compound. CAS No. 36339-47-6. Molecular formula: C66H87O6PS3. Mole weight: 1103.562141 [g/mol]. Purity: 0.96. IUPACName: tris[2-tert-butyl-4-(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl-5-methylphenyl] phosphite. Canonical SMILES: CC1=CC(=C(C=C1SC2=CC(=C(C=C2C)OP(OC3=C(C=C(C(=C3)C)SC4=CC(=C(C=C4C)O)C(C)(C)C)C(C)(C)C)OC5=C(C=C(C(=C5)C)SC6=CC(=C(C=C6C)O)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)O. ECNumber: 252-983-2. Product ID: ACM36339476. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(4-morpholino)phosphine | Tris(4-morpholino)phosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phosphoric trimorpholide; Tris(morpholino)phosphine; Trimorpholin-4-ylphosphane. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 5815-61-2. Molecular formula: C12H24N3O3P. Mole weight: 298.31. Purity: 0.98. IUPACName: trimorpholin-4-ylphosphane. Canonical SMILES: C1COCCN1P(N2CCOCC2)N3CCOCC3. Density: 1.34g/cm³. Product ID: ACM5815612-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(dimethylamino)borane | Tris(dimethylamino)borane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(dimethylamino)borane, AmbitA4588, Tris(dimethylamido)borane, Boranetriamine, hexamethyl-, 279730_ALDRICH, B(N(CH3)2)3, MolPort-001-759-217, NSC379532, CID78081, EINECS 224-474-5, TE4020, AI3-61066, 4375-83-1, InChI=1/C6H18BN3/c1-8(2)7(9(3)4)10(5)6/h1-6H. Product Category: Heterocyclic Organic Compound. Appearance: COLORLESS LIQUID. CAS No. 4375-83-1. Molecular formula: C6H18BN3. Mole weight: 143.04. Purity: 0.96. IUPACName: N-[bis(dimethylamino)boranyl]-N-methylmethanamine. Canonical SMILES: B(N(C)C)(N(C)C)N(C)C. Density: 0.835 g/cm³. ECNumber: 224-474-5. Product ID: ACM4375831. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris-(dioctyl phosphato-o')(propan-2-olato)titanium | Tris-(dioctyl phosphato-o')(propan-2-olato)titanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 262-787-9, Isopropoxytitanium tris(dioctyl phosphate), Tris(dioctyl phosphato-O)(propan-2-olato)titanium, Titanium, tris(dioctyl phosphato-kappaO)(2-propanolato)-, (T-4)-, 112007-08-6, 178461-53-5, 61436-47-3. Product Category: Heterocyclic Organic Compound. CAS No. 61436-47-3. Molecular formula: C51H109O13P3Ti. Mole weight: 1075.223406 [g/mol]. Purity: 0.96. IUPACName: dioctyl hydrogen phosphate;propan-2-ol;titanium. Canonical SMILES: CCCCCCCCOP(=O)(O)OCCCCCCCC.CCCCCCCCOP(=O)(O)OCCCCCCCC.CCCCCCCCOP(=O)(O)OCCCCCCCC.CC(C)O.[Ti]. ECNumber: 262-787-9. Product ID: ACM61436473. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris-(ethanesulfonyl)-methane | Tris-(ethanesulfonyl)-methane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(ethanesulfonyl)methane, Tris(ethylsulphonyl)methane, Methane, tris(ethylsulfonyl)-, NSC227957, CID88921, EINECS 244-401-0, 21467-59-4. Product Category: Heterocyclic Organic Compound. CAS No. 21467-59-4. Molecular formula: C7H16O6S3. Mole weight: 292.393340 [g/mol]. Purity: 0.96. IUPACName: 1-[bis(ethylsulfonyl)methylsulfonyl]ethane. Density: 1.408g/cm³. Product ID: ACM21467594. Alfa Chemistry ISO 9001:2015 Certified. Categories: tris(ethylsulfonyl)methane. | |
| Tris(ethylenediamine)cobalt(iII)chloride trihydrate | Tris(ethylenediamine)cobalt(iII)chloride trihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(ethylenediamine)cobalt(III) chloride trihydrate, 14883-80-8. Product Category: Heterocyclic Organic Compound. CAS No. 14883-80-8. Molecular formula: C6H24Cl3CoN6?3H2O. Mole weight: 399.64 (345.59anhy). Purity: 0.96. IUPACName: cobalt(3+);ethane-1,2-diamine;trichloride;trihydrate. Canonical SMILES: C(CN)N.C(CN)N.C(CN)N.O.O.O.[Cl-].[Cl-].[Cl-].[Co+3]. Product ID: ACM14883808. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(hydroxymethyl)aminomethane acetate | Tris(hydroxymethyl)aminomethane acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIS acetate salt, Tris(hydroxymethyl)aminomethane acetate, CID81291, EINECS 229-939-6, TL8004807, (2-Hydroxy-1,1-bis(hydroxymethyl)ethyl)ammonium acetate, 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, acetate (salt), 34898-83-4, 57282-55-0, 6850-28-8, 75221-94-2. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 6850-28-8. Molecular formula: C4H11NO3?C2H4O2. Mole weight: 181.19. Purity: Purity >98.5%. IUPACName: [1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]azanium acetate. Canonical SMILES: CC(=O)O.C(C(CO)(CO)N)O. Density: 1.09 g/mL at 20ºC. ECNumber: 229-939-6. Product ID: ACM6850288. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris-(hydroxymethyl)octadecylurea | Tris-(hydroxymethyl)octadecylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trimethyloloctadecylurea, Trimethylolstearylurea, Tris(hydroxymethyl)octadecylurea, Urea, N,N,N-tris(hydroxymethyl)-N-octadecyl-, 37224-10-5, AC1Q5ILQ, AC1L54L7, CTK4H7929, Urea, tris(hydroxymethyl)octadecyl-, EINECS 253-409-3, AR-1L7476, AG-F-30481, 1,1,3-tris(hydroxymethyl)-3-octadecylurea. Product Category: Heterocyclic Organic Compound. CAS No. 37224-10-5. Molecular formula: C22H46N2O4. Mole weight: 402.611640 [g/mol]. Purity: 0.96. IUPACName: 1,1,3-tris(hydroxymethyl)-3-octadecylurea. Canonical SMILES: CCCCCCCCCCCCCCCCCCN(CO)C(=O)N(CO)CO. Density: 1.017g/cm³. ECNumber: 253-409-3. Product ID: ACM37224105. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trisodium 1,1',1''-nitrilotris(ethanesulfinate) | Trisodium 1,1',1''-nitrilotris(ethanesulfinate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK9A4241, EINECS 231-537-0, Trisodium 1,1,1-nitrilotris(ethanesulphinate), 7620-98-6. Product Category: Heterocyclic Organic Compound. CAS No. 7620-98-6. Molecular formula: C6H12NNa3O6S3. Mole weight: 359.326888 [g/mol]. Purity: 0.96. IUPACName: trisodium;1-[bis(1-sulfinatoethyl)amino]ethanesulfinate. Canonical SMILES: CC(N(C(C)S(=O)[O-])C(C)S(=O)[O-])S(=O)[O-].[Na+].[Na+].[Na+]. ECNumber: 231-537-0. Product ID: ACM7620986. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trisodium 7-hydroxy-8-[(4-sulphonatophenyl)azo]naphthalene-1,3-disulphonate | Trisodium 7-hydroxy-8-[(4-sulphonatophenyl)azo]naphthalene-1,3-disulphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-[(p-sulfophenyl)azo]-, trisodium salt; TRISODIUM 7-HYDROXY-8-[(4-SULPHONATOPHENYL)AZO]NAPHTHALENE-1,3-DISULPHONATE; 1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-[(4-sulfophenyl)azo]-, trisodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 84030-17-1. Molecular formula: C16H9N2Na3O10S3. Mole weight: 554.41437. Purity: 0.96. IUPACName: trisodium;7-oxo-8-[(4-sulfonatophenyl)hydrazinylidene]naphthalene-1,3-disulfonate. Product ID: ACM84030171. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trisodium citrate | Trisodium citrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, sodium salt;2-Hydroxy-1,2,3-propanetricarboxylic acid/sodium,(1:x) salt;1,2,3-Propanetricarboxylic acid, 2-hydroxy-, sodium salt (1:);Bicitra;Einecs 213-618-2;Pneucid;Sodium 2-hydroxy-1,2,3-propanetricarboxyla. Product Category: Heterocyclic Organic Compound. CAS No. 994-36-5. Molecular formula: C6H8O7.xNa. Mole weight: 215.1133. Density: g/cm³. Product ID: ACM994365. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trisodium N,N',N''-1,3,5-triazine-2,4,6-triyl(tris-dl-methionate) | Trisodium N,N',N''-1,3,5-triazine-2,4,6-triyl(tris-dl-methionate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-576-3, Trisodium N,N,N-1,3,5-triazine-2,4,6-triyl(tris-DL-methionate), 93805-91-5. Product Category: Heterocyclic Organic Compound. CAS No. 93805-91-5. Molecular formula: C18H27N6Na3O6S3. Mole weight: 588.607888 [g/mol]. Purity: 0.96. IUPACName: trisodium;2-[[4,6-bis[(1-carboxylato-3-methylsulfanylpropyl)amino]-1,3,5-triazin-2-yl]amino]-4-methylsulfanylbutanoate. Canonical SMILES: CSCCC(C(=O)[O-])NC1=NC(=NC(=N1)NC(CCSC)C(=O)[O-])NC(CCSC)C(=O)[O-].[Na+].[Na+].[Na+]. ECNumber: 298-576-3. Product ID: ACM93805915. Alfa Chemistry ISO 9001:2015 Certified. | |
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