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| Product | Description | |
|---|---|---|
| tetra-Boc-spermine-5-carboxylic acid | tetra-Boc-spermine-5-carboxylic acid is a spermidine derivative used in nucleic acid transfer reactions, and in the synthesis of degradable multivalent cationic lipids with disulfide-bond spacers for gene delivery. Synonyms: Boc4-Sper-COOH; N-α,δ-Bis-Boc-N-a,d-bis(3-Boc-aminopropyl)-L-ornithine; (10S)?-2,?2,?21,?21-tetramethyl-4,?19-dioxo-3,?20-Dioxa-5,?9,?14,?18-tetraazadocosane-9,?10,?14-tricarboxylic acid 9,?14-bis(1,?1-dimethylethyl) ester; (S)-2,2,21,21-tetramethyl-4,19-dioxo-3,20-Dioxa-5,9,14,18-tetraazadocosane-9,10,14-tricarboxylic acid 9,14-bis(1,1-dimethylethyl) ester; Tetra-BOC-ACP; (2S)-2,5-bis[(2-methylpropan-2-yl)oxycarbonyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]pentanoic acid; Tetra BOC ACP. Grade: ≥ 97% (HPLC). CAS No. 119798-08-2. Molecular formula: C31H58N4O10. Mole weight: 646.82. |  |
| tetra-Boc-spermine-5-carboxylic acid | tetra-Boc-spermine-5-carboxylic acid. Group: Biochemicals. Alternative Names: Boc4-Sper-COOH; N-a,δ-Bis-Boc-N-a,d-bis(3-Boc-aminopropyl)-L-ornithine. Grades: Highly Purified. CAS No. 119798-08-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| tetra-Boc-spermine-5-carboxylic acid ≥97% (HPLC) | tetra-Boc-spermine-5-carboxylic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Tetrabromo-1,4-benzoquinone | Tetrabromo-1,4-benzoquinone. Group: Biochemicals. Alternative Names: p-Bromanil. Grades: Highly Purified. CAS No. 488-48-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Tetrabromobisphenol A | Tetrabromobisphenol A. Group: Biochemicals. Grades: Highly Purified. CAS No. 79-94-7. Pack Sizes: 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| Tetrabromobisphenol A | Tetrabromobisphenol A. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Bis(3,5-dibromo-4-hydroxyphenyl)propane; 4,4'-Isopropylidenebis(2,6-dibromophenol). Product Category: Diol Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 79-94-7. Molecular formula: C15H12Br4O2. Mole weight: 543.88 g/mol. Purity: 98.0%(GC)(T). Product ID: ACM-MO-79947. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Tetrabromobisphenol A | Tetrabromobisphenol A is a brominated flame retardant in environment. Synonyms: 2,2-Bis(3,5-dibromo-4-hydroxyphenyl)propane; 2,2-Bis(4-hydroxy-3,5-dibromophenyl)propane; 2,2',6,6'-Tetrabromobisphenol A; 3,3',5,5'-Tetrabromobisphenol A; 3,5,3',5'-Tetrabromobisphenol A; 4,4'-(1-Methylethylidene)bis[2,6-dibromophenol]; 4,4'-Isopropylidenebis[2,6-dibromophenol]; BA 59; BA 59BP; BA 59P; Bromdian; CP 2000; FCP 2010; FG 2000; FR 1524; Fire Guard 2000; Firemaster BP 4A; Flame Cut 120G; Flame Cut 120R; GLCBA 59P; NSC 59775; PB 100; RB 100; Saytex CP 2000; Saytex RB 100; Saytex RB 100PC; T 0032; TBBPA; Tetrabromodian; Tetrabromodiphenylolpropane. CAS No. 79-94-7. Molecular formula: C15H12Br4O2. Mole weight: 543.87. | |
| Tetrabromobisphenol A-[13C12] | Tetrabromobisphenol A-[13C12]. Synonyms: 2,2-Bis(3,5-dibromo-4-hydroxyphenyl)propane-13C12; 2,2-Bis(4-hydroxy-3,5-dibromophenyl)propane-13C12; 2,2',6,6'-Tetrabromobisphenol A-13C12; 3,3',5,5'-Tetrabromobisphenol A-13C12; 3,5,3',5'-Tetrabromobisphenol A-13C12; 4,4'-(1-Methylethylidene)bis[2,6-dibromophenol]-13C12; 4,4'-Isopropylidenebis[2,6-dibromophenol]-13C12; NSC 59775-13C12. CAS No. 132876-39-1. Molecular formula: C3[13C]12H12Br4O2. Mole weight: 555.78. | |
| TetraBromoBisphenol A (2,3-Dibromopropyl)ether | TetraBromoBisphenol A (2,3-Dibromopropyl)ether is a chemical compound extensively employed in the biomedical field and showcases remarkable flame-retardant characteristics. Its principal application lies in serving as a reactive flame retardant, thereby enhancing the fire safety of manifold materials. This invaluable product proficiently restrains fire propagation and finds widespread usage in diverse domains, encompassing plastics, textiles, and electronics, thereby fortifying their resistance towards fire hazards. Synonyms: 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; TETRABROMOBISPH. Grade: 95%. CAS No. 21850-44-2. Molecular formula: C21H20Br8O2. Mole weight: 943.62. | |
| Tetra Bromo Bisphenol A 79-94-7 | Tetra Bromo Bisphenol A - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Tetrabromobisphenol A Bis(2-hydroxyethyl) Ether | OtherSolid. Group: Monomersplastic additivespolymers. CAS No. 4162-45-2. Product ID: 2-[2,6-dibromo-4-[2-[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]propan-2-yl]phenoxy]ethanol. Molecular formula: 632g/mol. Mole weight: C19H20Br4O4. CC (C) (C1=CC (=C (C (=C1)Br)OCCO)Br)C2=CC (=C (C (=C2)Br)OCCO)Br. InChI=1S/C19H20Br4O4/c1-19 (2, 11-7-13 (20)17 (14 (21)8-11)26-5-3-24)12-9-15 (22)18 (16 (23)10-12)27-6-4-25/h7-10, 24-25H, 3-6H2, 1-2H3. RVHUMFJSCJBNGS-UHFFFAOYSA-N. |  |
| Tetrabromobisphenol A bis(allylether) | DryPowder. Group: Polymers. CAS No. 25327-89-3. Product ID: 1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene. Molecular formula: 624g/mol. Mole weight: C21H20Br4O2. CC (C) (C1=CC (=C (C (=C1)Br)OCC=C)Br)C2=CC (=C (C (=C2)Br)OCC=C)Br. InChI=1S/C21H20Br4O2/c1-5-7-26-19-15 (22)9-13 (10-16 (19)23)21 (3, 4)14-11-17 (24)20 (18 (25)12-14)27-8-6-2/h5-6, 9-12H, 1-2, 7-8H2, 3-4H3. PWXTUWQHMIFLKL-UHFFFAOYSA-N. | |
| 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. | |
| Tetrabromobisphenol A bismethyl ether-[13C12] | Tetrabromobisphenol A bismethyl ether-[13C12]. Synonyms: dimethyl tetrabromobisphenol A (ring-13C12). Grade: 98% by CP; 99% atom 13C. Molecular formula: C5[13C]12H16Br4O2. Mole weight: 583.84. | |
| Tetrabromobisphenol A diallyl ether | Tetrabromobisphenol A diallyl ether is a frequently employed flame retardant within the biomedical sector and stands as a pivotal chemical compound. Its utilization predominantly revolves around augmenting the fire resistance attributes of thermoplastic materials and resins. In a myriad of applications encompassing electronics, textiles, and construction materials, this product assumes paramount importance, effectively mitigating fire hazards and bolstering safety precautions. Synonyms: 1,1'-Isopropylidenebis[4-(allyloxy)-3,5-dibromobenzene]; 2,2-BIS(4-ALLYLOXY-3,5-DIBROMOPHENYL)PROPANE; 2,2',6,6'-TETRABROMOBISPHENOL A DIALLYL ETHER; TETRABROMOBISPHENOL A DIALLYL ETHER; 1,1'-(1-methylethylidene)bis(3,5-dibromo-4-(2-propenyloxy)-benzen; 1,1'-. Grade: 98%. CAS No. 25327-89-3. Molecular formula: C21H20Br4O2. Mole weight: 624. | |
| Tetrabromobisphenol A diglycidyl ether | Tetrabromobisphenol A diglycidyl ether (CAS# 3072-84-2 ) is a useful research chemical. Synonyms: 2,2',6,6'-Tetrabromobisphenol A diglycidyl ether; Glycidyl tetrabromodian ether. Grade: 95 %. CAS No. 3072-84-2. Molecular formula: C21H20Br4O4. Mole weight: 656. | |
| Tetrabromobisphenol A Dimethyl Ether | Tetrabromobisphenol A Dimethyl Ether. Group: Biochemicals. Alternative Names: Tetrabromobisphenol A Methyl Ether; 1, 1'- (1-Methylethylidene) bis[3, 5-dibromo-4-methoxybenzene. Grades: Highly Purified. CAS No. 37853-61-5. Pack Sizes: 500mg. Molecular Formula: C17H16Br4O2, Molecular Weight: 571.919999999999. US Biological Life Sciences. | Worldwide |
| Tetrabromobisphenol-a polycarbonate | Tetrabromobisphenol-a polycarbonate. Group: Polymers. Alternative Names: Carbonic dichloride, polymer with 4,4-(1-methylethylidene)bis2,6-dibromophenol and 4,4-(1-methylethylidene)bisphenol; BC-52; TETRABROMOBISPHENOL-APOLYCARBONATE; bisphenol A/ tetrabromophenol A/ phosgene copolymer; 4,4'-(1-Methylethylidene)bis[phenol]-4,4'-(1. CAS No. 32844-27-2. Product ID: carbonyl dichloride; 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol. Molecular formula: 871.073020 [g/mol]. Mole weight: (C15< / sub>H16< / sub>O2< / sub>) m. (C15< / sub>H12< / sub>Br4< / sub>O2< / sub>) n. (CCl2< / sub>O) x. CC (C) (C1=CC=C (C=C1)O)C2=CC=C (C=C2)O. CC (C) (C1=CC (=C (C (=C1)Br)O)Br)C2=CC (=C (C (=C2)Br)O)Br. C (=O) (Cl)Cl. JIONBBGQQYEZAC-UHFFFAOYSA-N. 98%. | |
| Tetrabromobisphenol S | Tetrabromobisphenol S. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(3,5-dibromo-4-hydroxyphenyl) Sulfone; 4,4'-Sulphonylbis(2,6-dibromophenol); 2,6-Dibromo-4-(3,5-dibromo-4-hydroxyphenyl)sulfonylphenol. Product Category: Diol Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 39635-79-5. Molecular formula: C12H6Br4O4S. Mole weight: 565.85 g/mol. Purity: 95.0%(T)(HPLC). Product ID: ACM-MO-39635795. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tetrabromobisphenol A. | |
| Tetrabromobisphenol-S-[13C12] | Tetrabromobisphenol-S-[13C12]. | |
| Tetrabromobisphenol S Bis-(2,3-Dibromopropyl Ether)(TBBP-DBPE) | Tetrabromobisphenol S Bis-(2,3-Dibromopropyl Ether)(TBBP-DBPE). Synonyms: 1,1'-sulfonylbis[3,5-dibromo-4-(2,3-dibromopropoxy)-benzen; bis[3,5-Dibromo-4-(2,3-dibromopropoxy)phenyl]suifone; BENZENE, 1,1'-SULFONYLBIS[3,5-DIBROMO-4-(2,3-DIBROMOPROPOXY)-]; BIS(3,5-DIBROMO-4(2,3-DIBROMOPROPOXY) PHENYL)SULFONE; BIS(3,5-DIBROMO-4-(2,3-DIB. Grade: 98%. CAS No. 42757-55-1. Molecular formula: C18H14Br8O4S. Mole weight: 965.6. | |
| 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. | |
| Tetrabromofluorescein Potassium Salt | Alfa Chemistry offers Tetrabromofluorescein Potassium Salt 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 of xanthene dyes involve optical materials and organic dyes for medical diagnosis research. several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water. Group: other materials xanthene dyes. CAS No. 56897-54-2. Product ID: dipotassium; 2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate. Molecular formula: 724.08. Mole weight: C20H6Br4K2O5. C1=CC=C (C (=C1)C2=C3C=C (C (=O)C (=C3OC4=C (C (=C (C=C24)Br)[O-])Br)Br)Br)C (=O)[O-]. [K+]. [K+]. InChI=1S/C20H8Br4O5. 2K/c21-11-5-9-13 (7-3-1-2-4-8 (7)20 (27)28)10-6-12 (22)17 (26)15 (24)19 (10)29-18 (9)14 (23)16 (11)25; ; /h1-6, 25H, (H, 27, 28); ; /q; 2*+1/p-2. GZAAPEKTGHKWRZ-UHFFFAOYSA-L. >85.0%(HPLC). | |
| Tetrabromohydroquinone | Tetrabromo hydroquinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 2641-89-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Tetrabromophenol blue | Tetrabromophenol blue. Group: Biochemicals. Alternative Names: TBPB; Tetra bromophenoltetra bromosulfophthalein. Grades: Highly Purified. CAS No. 4430-25-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C19H6Br8O5S. US Biological Life Sciences. | Worldwide |
| Tetrabromophenol blue | 1g Pack Size. Group: Stains & Indicators. Formula: C19H6Br8O5S. CAS No. 4430-25-5. Prepack ID 11158590-1g. Molecular Weight 985.54. See USA prepack pricing. |  |
| Tetrabromophenol blue | 5g Pack Size. Group: Stains & Indicators. Formula: C19H6Br8O5S. CAS No. 4430-25-5. Prepack ID 11158590-5g. Molecular Weight 985.54. See USA prepack pricing. | |
| Tetrabromophenol blue | Tetrabromophenol blue. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenesulfonic acid, 2-(bis(3,5-dibromo-4-hydroxyphenyl)hydroxymethyl)-3,4,5,6-tetrabromo-. Product Category: Heterocyclic Organic Compound. CAS No. 4430-25-5. Molecular formula: C19H6Br8O5S. Mole weight: 985.54. Purity: >95.0%(LC). Product ID: ACM4430255. 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. | |
| Tetrabromophenyl-porphyrin | Tetrabromophenyl-porphyrin. Group: Biochemicals. Grades: Highly Purified. CAS No. 29162-73-0. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C44H26N4Br4. US Biological Life Sciences. | Worldwide |
| Tetrabromophthalic Acid | Tetrabromophthalic Acid. Group: Biochemicals. Alternative Names: Perbromophthalic Acid; 3,4,5,6-Tetrabromo-1,2-benzenedicarboxylic Acid. Grades: Highly Purified. CAS No. 13810-83-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Tetrabromophthalic anhydride | Tetrabromophthalic anhydride is a pale yellow crystalline solid. (NTP, 1992);DryPowder. Uses: This product is suitable for scientific research. Group: Polymers. Alternative Names: Bromphthal. CAS No. 632-79-1. Product ID: 4,5,6,7-Tetrabromo-2-benzofuran-1,3-dione. Molecular formula: 463.70. Mole weight: C8Br4O3. Brc1c(Br)c(Br)c2C(=O)OC(=O)c2c1Br. 1S/C8Br4O3/c9-3-1-2 (8 (14)15-7 (1)13)4 (10)6 (12)5 (3)11. QHWKHLYUUZGSCW-UHFFFAOYSA-N. 98%. | |
| Tetrabromophthalic Anhydride | Tetrabromophthalic Anhydride. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Tetrabromophthalic Anhydride | Tetrabromophthalic Anhydride is a brominated flame retardant used as additives in plastics to decrease the rate of combustion of these materials, leading to greater consumer safety. Group: Biochemicals. Alternative Names: 4,5,6,7-Tetrabromo-1,3-isobenzofurandione; 4, 5, 6, 7-Tetra bromoisobenzofuran-1, 3-dione; Bromphthal; FG 4000; FireMaster PHT 4; NSC 4874; PHT 4; Saytex RB 49; Tetrabromophthalic Acid Anhydride. Grades: Highly Purified. CAS No. 632-79-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Tetrabromoterephthalic acid | Tetrabromoterephthalic acid. Uses: Monomer for synthesis of flame retardant polyesters. Additional or Alternative Names: 2,3,5,6-Tetrabromoterephthalic acid. Product Category: Polymer/MacromoleculeCarboxylic Acid Monomers. CAS No. 5411-70-1. Molecular formula: C8H2Br4O4. Mole weight: 481.72 g/mol. Canonical SMILES: OC(=O)c1c(Br)c(Br)c(C(O)=O)c(Br)c1Br. Product ID: ACM-MO-5411701. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrabromothiophene | Tetrabromothiophene. Group: Electroluminescence materials. Alternative Names: 2,3,4,5-Tetrabromothiophene; Thiophene, tetrabromo-. CAS No. 3958-03-0. Product ID: 2,3,4,5-tetrabromothiophene. Molecular formula: 399.73g/mol. Mole weight: C4Br4S. C1(=C(SC(=C1Br)Br)Br)Br. InChI=1S/C4Br4S/c5-1-2(6)4(8)9-3(1)7. AVPWUAFYDNQGNZ-UHFFFAOYSA-N. | |
| Tetrabromothiophene, 99% | Tetrabromothiophene, 99%. CAS No: 3958-03-0 |  Sarchem Laboratories New Jersey NJ |
| Tetrabutyl(4-hydroxy)ammonium hydroxide | Tetrabutyl(4-hydroxy)ammonium hydroxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-798-0, Tetrabutyl(4-hydroxy)ammonium hydroxide, 93839-29-3. Product Category: Heterocyclic Organic Compound. CAS No. 93839-29-3. Molecular formula: C16H37NO2. Mole weight: 275.470480 [g/mol]. Purity: 0.96. IUPACName: tributyl(4-hydroxybutyl)azanium;hydroxide. Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCCO.[OH-]. ECNumber: 298-798-0. Product ID: ACM93839293. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrabutylammonium acetate | Tetrabutylammonium acetate. CAS No: 10534-59-5 | Sarchem Laboratories New Jersey NJ |
| Tetrabutylammonium acetate | for electrochemical analysis, ?99.0%. Group: Supporting electrolytes for electrochemistry. |  |
| Tetrabutylammonium Acetate | Tetrabutylammonium Acetate. Group: Battery materials. Alternative Names: 1-Butanaminium, N,N,N-tributyl-, acetate (1:1). CAS No. 10534-59-5. Product ID: tetrabutylazanium; acetate. Molecular formula: 301.52. Mole weight: C18H39NO2. CCCC[N+](CCCC)(CCCC)CCCC.CC(=O)[O-]. 1S/C16H36N. C2H4O2/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 1-2(3)4/h5-16H2, 1-4H3; 1H3, (H, 3, 4)/q+1; /p-1. MCZDHTKJGDCTAE-UHFFFAOYSA-M. >90.0%(T). | |
| Tetrabutylammonium azide | Tetrabutylammonium azide. Group: Biochemicals. Grades: Highly Purified. CAS No. 993-22-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C16H36N4. US Biological Life Sciences. | Worldwide |
| 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: Electrolytes. CAS No. 18819-89-1. Product ID: tetrabutylazanium; benzoate. Molecular formula: 363.58. Mole weight: C23H41NO2. CCCC[N+](CCCC)(CCCC)CCCC. C1=CC=C(C=C1)C(=O)[O-]. 1S/C16H36N. C7H6O2/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 8-7(9)6-4-2-1-3-5-6/h5-16H2, 1-4H3; 1-5H, (H, 8, 9)/q+1; /p-1. WGYONVRJGWHMKV-UHFFFAOYSA-M. ≥99.0%. | |
| Tetrabutylammonium benzoate | for electrochemical analysis, ?99.0%. Group: Supporting electrolytes for electrochemistry. | |
| Tetrabutylammonium benzoate | 5g Pack Size. Group: Analytical Reagents, Building Blocks, Quaternary Ammonium salts. Formula: C23H41NO2. CAS No. 18819-89-1. Prepack ID 90005261-5g. Molecular Weight 363.58. See USA prepack pricing. | |
| Tetrabutylammonium bibenzoate | A useful nucleophile, capable of catalyzing the silylketene acetal-initiated group transfer polymerization of alkylacrylate monomers. Group: Biochemicals. Alternative Names: N,N,N-Tributyl-1-butanaminium Bibenzoate; Bioxyanion. Grades: Highly Purified. CAS No. 116263-39-9. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Tetrabutylammonium Bifluoride | Tetrabutylammonium Bifluoride. Group: Biochemicals. Alternative Names: Tetrabutylammonium Hydrogen Difluoride. Grades: Highly Purified. CAS No. 23868-34-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Tetrabutylammonium Bifluoride | Tetrabutylammonium Bifluoride. Uses: Tetrabutylammonium hydrogen difluoride is used as an etchant for silica films 1 reactant for: nucleophilic fluorination 2 ring-opening fluorination reaction 3 substitution reactions 4. Group: Polymerization initiatorspolymerization reagents. Alternative Names: TBABF; Tetrabutylammonium hydrogen difluoride solution; ZHBDKVWQJKYIFF-UHFFFAOYSA-M; Tetrabutylammonium Hydrogen Difluoride; FT-0713578; SCHEMBL1847525; C-55928. CAS No. 23868-34-0. Product ID: tetrabutylazanium; fluoride; hydrofluoride. Molecular formula: 281.476g/mol. Mole weight: C16H37F2N. CCCC[N+](CCCC)(CCCC)CCCC.F.[F-]. InChI=1S/C16H36N. 2FH/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; ; /h5-16H2, 1-4H3; 2*1H/q+1; ; /p-1. ZHBDKVWQJKYIFF-UHFFFAOYSA-M. | |
| Tetrabutylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex | Tetrabutylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex. Group: Magnetic metal complexesmolecular conductors. CAS No. 68401-88-7. Product ID: nickel(3+); 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetrabutylazanium. Molecular formula: 693.83. Mole weight: C22H36NNiS10. CCCC[N+](CCCC)(CCCC)CCCC. C1(=C(SC(=S)S1)[S-])[S-]. C1(=C(SC(=S)S1)[S-])[S-]. [Ni+3]. InChI=1S/C16H36N. 2C3H2S5. Ni/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2*4-1-2(5)8-3(6)7-1; /h5-16H2, 1-4H3; 2*4-5H; /q+1; ; ; +3/p-4. RORVWUFVFQXASJ-UHFFFAOYSA-J. >98.0%(T). | |
| Tetrabutylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex, ≥98% | Tetrabutylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex, ≥98%. Group: Electronic chemicals. CAS No. 68401-88-7. Product ID: nickel(3+); 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetrabutylazanium. Molecular formula: 693.9g/mol. Mole weight: C22H36NNiS10. CCCC[N+](CCCC)(CCCC)CCCC. C1(=C(SC(=S)S1)[S-])[S-]. C1(=C(SC(=S)S1)[S-])[S-]. [Ni+3]. InChI=1S/C16H36N. 2C3H2S5. Ni/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2*4-1-2(5)8-3(6)7-1; /h5-16H2, 1-4H3; 2*4-5H; /q+1; ; ; +3/p-4. RORVWUFVFQXASJ-UHFFFAOYSA-J. | |
| Tetrabutylammonium Bis(3,4,6-trichloro-1,2-benzenedithiolato)nickelate | Alfa Chemistry offers high-purity Tetrabutylammonium Bis(3,4,6-trichloro-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: Magnetic metal complexesnear-infrared (nir) dyes. Alternative Names: Tetrabutylammonium Bis(3,4,6-trichloro-1,2-benzenedithiolato)nickel(III) Complex. CAS No. 87314-12-3. Product ID: nickel(3+); tetrabutylazanium; 3,4,6-trichlorobenzene-1,2-dithiolate. Molecular formula: 788.25. Mole weight: C28H38Cl6NNiS4. CCCC[N+](CCCC)(CCCC)CCCC. C1=C(C(=C(C(=C1Cl)Cl)[S-])[S-])Cl. C1=C(C(=C(C(=C1Cl)Cl)[S-])[S-])Cl. [Ni+3]. InChI=1S/C16H36N. 2C6H3Cl3S2. Ni/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2*7-2-1-3(8)5(10)6(11)4(2)9; /h5-16H2, 1-4H3; 2*1, 10-11H; /q+1; ; ; +3/p-4. WIBIOFAUOGMVAE-UHFFFAOYSA-J. >95.0%(T). | |
| Tetrabutylammonium Bis(3,4,6-trichloro-1,2-benzenedithiolato)nickelate, ≥95% | Tetrabutylammonium Bis(3,4,6-trichloro-1,2-benzenedithiolato)nickelate, ≥95%. Group: other materials. CAS No. 87314-12-3. Product ID: nickel(3+); tetrabutylazanium; 3,4,6-trichlorobenzene-1,2-dithiolate. Molecular formula: 788.3g/mol. Mole weight: C28H38Cl6NNiS4. CCCC[N+](CCCC)(CCCC)CCCC. C1=C(C(=C(C(=C1Cl)Cl)[S-])[S-])Cl. C1=C(C(=C(C(=C1Cl)Cl)[S-])[S-])Cl. [Ni+3]. InChI=1S/C16H36N. 2C6H3Cl3S2. Ni/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2*7-2-1-3(8)5(10)6(11)4(2)9; /h5-16H2, 1-4H3; 2*1, 10-11H; /q+1; ; ; +3/p-4. WIBIOFAUOGMVAE-UHFFFAOYSA-J. | |
| Tetrabutylammonium Bis(3,6-dichloro-1,2-benzenedithiolato)nickelate | Alfa Chemistry offers high-purity Tetrabutylammonium Bis(3,6-dichloro-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: Magnetic metal complexesnear-infrared (nir) dyes. Alternative Names: Tetrabutylammonium Bis(3,6-dichloro-1,2-benzenedithiolato)nickel(III) Complex. CAS No. 87314-14-5. Molecular formula: 719.37. Mole weight: C28H40Cl4NNiS4. >98.0%(T). | |
| Tetrabutylammonium Bis(3,6-dichloro-1,2-benzenedithiolato)nickelate, ≥98% | Tetrabutylammonium Bis(3,6-dichloro-1,2-benzenedithiolato)nickelate, ≥98%. Group: other materials. CAS No. 87314-14-5. | |
| 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: Magnetic metal complexesnear-infrared (nir) dyes. Alternative Names: Tetrabutylammonium Bis(4-methyl-1,2-benzenedithiolato)nickel(III) Complex. CAS No. 15492-42-9. Pack Sizes: 200MG-Glass Bottle with Plastic Insert. Product ID: 4-methylbenzene-1,2-dithiolate; nickel(3+); tetrabutylazanium. Molecular formula: 609.65. Mole weight: C30H48NNiS4. CCCC[N+](CCCC)(CCCC)CCCC. CC1=CC(=C(C=C1)[S-])[S-]. CC1=CC(=C(C=C1)[S-])[S-]. [Ni+3]. InChI=1S/C16H36N. 2C7H8S2. Ni/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2*1-5-2-3-6(8)7(9)4-5; /h5-16H2, 1-4H3; 2*2-4, 8-9H, 1H3; /q+1; ; ; +3/p-4. OGDOOYYRRAJVOI-UHFFFAOYSA-J. >98.0%(T)(HPLC). | |
| Tetrabutylammonium Bis(4-methyl-1,2-benzenedithiolato)nickelate, ≥98% | Tetrabutylammonium Bis(4-methyl-1,2-benzenedithiolato)nickelate, ≥98%. Group: other materials. CAS No. 15492-42-9. Product ID: 4-methylbenzene-1,2-dithiolate; nickel(3+); tetrabutylazanium. Molecular formula: 609.7g/mol. Mole weight: C30H48NNiS4. CCCC[N+](CCCC)(CCCC)CCCC. CC1=CC(=C(C=C1)[S-])[S-]. CC1=CC(=C(C=C1)[S-])[S-]. [Ni+3]. InChI=1S/C16H36N. 2C7H8S2. Ni/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2*1-5-2-3-6(8)7(9)4-5; /h5-16H2, 1-4H3; 2*2-4, 8-9H, 1H3; /q+1; ; ; +3/p-4. OGDOOYYRRAJVOI-UHFFFAOYSA-J. | |
| Tetrabutylammonium Bis (maleonitriledithiolato)nickel (III) Complex | Tetrabutylammonium Bis (maleonitriledithiolato)nickel (III) Complex. Group: Magnetic metal complexesmolecular conductors. CAS No. 55401-12-2. Molecular formula: 581.52. Mole weight: C24H36N5NiS4. >97.0%(T). | |
| Tetrabutylammonium Bis (maleonitriledithiolato)nickel (III) Complex, ≥97% | Tetrabutylammonium Bis (maleonitriledithiolato)nickel (III) Complex, ≥97%. Group: Electronic chemicals. CAS No. 55401-12-2. | |
| Tetrabutylammonium bis-trifluoromethane& | Tetrabutylammonium bis-trifluoromethane&. Group: Electrolytes. CAS No. 210230-40-3. Product ID: bis(trifluoromethylsulfonyl)azanide; tetrabutylazanium. Molecular formula: 522.6g/mol. Mole weight: C18H36F6N2O4S2. CCCC[N+] (CCCC) (CCCC)CCCC. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C16H36N. C2F6NO4S2/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h5-16H2, 1-4H3; /q+1; -1. CFAPFDTWIGBCQK-UHFFFAOYSA-N. | |
| Tetrabutylammonium bis-trifluoromethanesulfonimidate | for electronic purposes, ?99.0%. Group: Supporting electrolytes for electrochemistry. | |
| Tetrabutylammonium borohydride | Tetrabutylammonium borohydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRA-N-BUTYLAMMONIUM TETRAHYDRIDOBORATE;TETRA-N-BUTYLAMMONIUM BOROHYDRIDE;TETRABUTYLAMMONIUM BORHYDRIDE;TETRABUTYLAMMONIUM BOROHYDRIDE;TETRABUTYLAMMONIUM TETRAHYDROBORATE;1-Butanaminium,N,N,N-tributyl-,tetrahydroborate(1-);n,n,n-tributyl-1-butanaminiutet. Product Category: Other. CAS No. 33725-74-5. Molecular formula: C16H40BN. Mole weight: 257.31. Product ID: ACM33725745. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrabutylammonium Borohydride | Tetrabutylammonium Borohydride. Group: Biochemicals. Grades: Highly Purified. CAS No. 33725-74-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Tetrabutyl ammonium bromide | Tetrabutyl ammonium bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1643-19-2. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C16H36BrN. US Biological Life Sciences. | Worldwide |
| Tetrabutylammonium bromide | Tetrabutylammonium bromide is an organic ammonium compound, which is often used in catalytic reactions and separation and purification processes. It has a significant catalytic effect in some organic synthesis reactions, and can be used as a surfactant, stabilizer and antibacterial agent, etc. In addition, in some laboratory studies, this compound has also been used as an ion exchanger, solvent extractant, etc. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: AP 6G; Actiron 43-65; Aliquat 100. CAS No. 1643-19-2. Pack Sizes: 25 g; 50 g; 100 g. Product ID: HY-D0172. |  |
| 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. Group: Battery materials. Alternative Names: TBAB. CAS No. 1643-19-2. Pack Sizes: 25 kg/DRUMS. Product ID: tetrabutylazanium; bromide. Molecular formula: 322.37. Mole weight: C16H36BrN. CCCC[N+](CCCC)(CCCC)CCCC.[Br-]. InChI=1S/C16H36N. BrH/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; /h5-16H2, 1-4H3; 1H/q+1; /p-1. JRMUNVKIHCOMHV-UHFFFAOYSA-M. 99%. | |
| Tetrabutylammonium bromide | for ion pair chromatography, ?99.0%. Group: Ion pair chromatography reagents. | |
| Tetrabutylammonium Bromide | Tetrabutylammonium Bromide. Group: Biochemicals. Alternative Names: N,N,N-Tributyl-1-butanaminium Bromide; Tetrabutylammonium Bromide; AP 6G; Actiron 43-65; Aliquat 100; Mastermix MB 4988; TBAB; Tetra-n-butylammonium Bromide. Grades: Highly Purified. CAS No. 1643-19-2. Pack Sizes: 50g. Molecular Formula: C16H36BrN, Molecular Weight: 322.37. US Biological Life Sciences. | Worldwide |
| Tetrabutylammonium bromide 99.5+% | Tetrabutylammonium bromide 99.5+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1643-19-2. Pack Sizes: 100g, 250g, 1Kg, 5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| Tetrabutylammonium bromide ≥98.0% ACS | Tetrabutylammonium bromide ≥98.0% ACS. Group: Biochemicals. Grades: ACS Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Tetrabutylammonium bromide (TBAB) | 100g Pack Size. Group: Building Blocks, Quaternary Ammonium salts. Formula: C16H36BrN. CAS No. 1643-19-2. Prepack ID 64093691-100g. Molecular Weight 322.37. See USA prepack pricing. | |
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