A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 3,4,5,6-Tetrachloro-2-cyanobenzoic acid ammonium salt | 3,4,5,6-Tetrachloro-2-cyanobenzoic acid ammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5,6-tetrachloro-2-cyanobenzoic acid ammonium salt. Product Category: Heterocyclic Organic Compound. CAS No. 34643-39-5. Molecular formula: C8HO2Cl4N. Mole weight: 284.91. Product ID: ACM34643395. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3,4,5,6-Tetrachlorobenzene-1,2-dithiol | 3,4,5,6-Tetrachlorobenzene-1,2-dithiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrachloro-o-benzenedithiol, CID83740, 1,2-Benzenedithiol, 3,4,5,6-tetrachloro-, 13801-50-8. Product Category: Heterocyclic Organic Compound. CAS No. 13801-50-8. Molecular formula: C6H2Cl4S2. Mole weight: 280.022 g/mol. Purity: 0.96. IUPACName: 3,4,5,6-tetrachlorobenzene-1,2-dithiol. Canonical SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)S)S. Product ID: ACM13801508. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5,6-Tetrachlorofluorescein | Alfa Chemistry offers 3,4,5,6-Tetrachlorofluorescein 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: Xanthene dyes. Alternative Names: Tetrachlorofluorescein, Fluorescein, tetrachloro-, 4,5,6,7-Tetrachlorofluorescein, 250058_ALDRICH, 4,5,6,7-tetrachloro-fluorescein, EINECS 228-413-3, NSC726280, 6262-21-1, Spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-one, 4,5,6,7-tetrachloro-3,6-dihydroxy-, 4,5,6,7-tetrachloro-3,6-dihydroxy-spiro[phthalan-1,9-xanthen]-3-one, 4,5,6,7-tetrachloro-3,6-dihydroxy-3H-spiro[2-benzofuran-1,9-xanthen]-3-one. CAS No. 6262-21-1. Product ID: 4,5,6,7-tetrachloro-3,6-dihydroxyspiro[2-benzofuran-3,9-xanthene]-1-one. Molecular formula: 470.08. Mole weight: C20H8Cl4O5. C1=CC2=C (C=C1O)OC3=C (C24C5=C (C (=C (C (=C5Cl)Cl)Cl)Cl)C (=O)O4)C=CC (=C3)O. QCPFFGGFHNZBEP-UHFFFAOYSA-N. >98.0%(T). |  |
| 3,4,5,6-Tetrafluoro-1,2-dibromobenzene | 3,4,5,6-Tetrafluoro-1,2-dibromobenzene. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 827-08-7. Molecular formula: C6Br2F4. Mole weight: 307.87. Purity: 0.98. Product ID: ACM827087. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-Dibromotetrafluorobenzene. | |
| 3,4,5,6-Tetrafluorophthalic acid | 3,4,5,6-Tetrafluorophthalic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 652-03-9. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| 3,4,5,6-Tetrafluorophthalic anhydride | 3,4,5,6-Tetrafluorophthalic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Isobenzofurandione, 4,5,6,7-tetrafluoro-. Product Category: Anhydride Monomers. Appearance: Light Grayish to Beige Powder. CAS No. 652-12-0. Molecular formula: C8F4O3. Mole weight: 220.07 g/mol. Purity: 0.95. Product ID: ACM-MO-652120. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5,6-Tetrafluoropyridine-2-carboxylic acid | 3,4,5,6-Tetrafluoropyridine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5,6-Tetrafluoropicolinic acid, 21550-66-3, CTK8B9529, ACT10365, ANW-62667, AKOS016004284, AK101794, KB-233920, 3,4,5,6-tetrafluoropyridine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 21550-66-3. Molecular formula: C6HF4NO2. Mole weight: 195.071253 [g/mol]. Purity: 0.96. IUPACName: 3,4,5,6-tetrafluoropyridine-2-carboxylic acid. Canonical SMILES: C1(=C(C(=NC(=C1F)F)C(=O)O)F)F. Product ID: ACM21550663. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5,6-Tetrahydro-2H-[1,2']bipyridinyl-4,3'-dicarboxylic acid 3'-ethyl ester 4-methyl ester | 3,4,5,6-Tetrahydro-2H-[1,2']bipyridinyl-4,3'-dicarboxylic acid 3'-ethyl ester 4-methyl ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3,4,5,6-Tetrahydro-2H-pyran-4-carboxamide | 3,4,5,6-Tetrahydro-2H-pyran-4-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tetrahydro-2H-pyran-4-carboxamide, 344329-76-6, 4-Carbamoyltetrahydropyran, Tetrahydropyran-4-carboxamide, 4-Carbamoyltetrahydro-2H-pyran, SBB055946, 2H-3,4,5,6-tetrahydropyran-4-carboxamide, oxane-4-carboxamide, PubChem9735, AGN-PC-00LEIY, ACMC-209i7n, SureCN1127232, SureCN1714340, CTK4H2385, MolPort-000-140-152, 2H-Pyran-4-carboxamide,tetrahydro-, ANW-27873, STK360760, WTI-10219, ZINC12471322. Product Category: Heterocyclic Organic Compound. CAS No. 344329-76-6. Molecular formula: C6H11NO2. Mole weight: 129.16. Purity: 0.98. IUPACName: oxane-4-carboxamide. Canonical SMILES: C1COCCC1C(=O)N. Product ID: ACM344329766. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5,6-Tetrahydro-5-methyl-1-phenyl-1H-2,5-benzoxazocine hydrochloride | 3,4,5,6-Tetrahydro-5-methyl-1-phenyl-1H-2,5-benzoxazocine hydrochloride. Group: Biochemicals. Alternative Names: Nefopam hydrochloride; (+/-)-Nefopam hydrochloride; Acupan. Grades: Highly Purified. CAS No. 23327-57-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C17H20ClNO. US Biological Life Sciences. | Worldwide |
| 3,4,5,6-Tetrahydrophthalamic acid | 3,4,5,6-Tetrahydrophthalamic acid. Group: Biochemicals. Alternative Names: THAM. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3,4,5,6-Tetrahydrophthalic anhydride | 25g Pack Size. Group: Building Blocks, Organics. Formula: C8H8O3. CAS No. 2426-02-0. Prepack ID 16343685-25g. Molecular Weight 152.15. See USA prepack pricing. |  |
| 3,4,5,6-Tetrahydrophthalimide | 3,4,5,6-Tetrahydrophthalimide. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1-Cyclohexene-1,2-dicarboximide; 3,4,5,6-TETRAHYDROPHTHALIMIDE; DELTA1-Tetrahydrophthalimide; 3,4,5,6-TETRAHYDROPHTHALIMIDE 96.0% [4720-86-9] C8H9NO2 FW151.16; 4,5,6,7-Tetrahydro-1H-izoindol-1,3(2H)-dione; 3,4,5,6-Tetrahydro; 3,4,5,6-tetrahydro-o-phthalimide; 4. CAS No. 4720-86-9. Product ID: 4,5,6,7-tetrahydroisoindole-1,3-dione. Molecular formula: 151.16g/mol. Mole weight: C8H9NO2. C1CCC2=C(C1)C(=O)NC2=O. InChI=1S/C8H9NO2/c10-7-5-3-1-2-4-6 (5)8 (11)9-7/h1-4H2, (H, 9, 10, 11). AFJWMGOTLUUGHF-UHFFFAOYSA-N. 98%. | |
| 3,4,5,6-Tetrahydrophthalimide | 3,4,5,6-Tetrahydrophthalimide. Group: Biochemicals. Grades: Highly Purified. CAS No. 4720-86-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H9NO2. US Biological Life Sciences. | Worldwide |
| 3,4,5,6-Tetrahydropseudoionone | 3,4,5,6-Tetrahydropseudoionone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,10-dimethyl-9-undecen-2-on;citronellylacetone;TETRAMERAN;FEMA 3059;6,10-DIMETHYL-9-UNDECEN-2-ONE;3,4,5,6-TETRAHYDROPSEUDOIONONE;6,10-dimethylundec-9-en-2-one;Tetrahydro-pseudo-ionone. Product Category: Heterocyclic Organic Compound. CAS No. 4433-36-7. Molecular formula: C13H24O. Mole weight: 196.33. Product ID: ACM4433367. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5,6-Tetrahydrouridine (THU) | 3,4,5,6-Tetrahydrouridine, a derivative of Uridine, is a potent inhibitor of cytidine. It inhibits cell proliferation through cell cycle regulation regardless of cytidine deaminase expression levels deaminase (CDA), and thus can be used as a potential and promising treatment for tumors with highly expressed CDA. Group: Biochemicals. Alternative Names: Tetrahydro-4-hydroxy-1- β-D-ribofuranosyl-2(1H)-pyrimidinone; 1-( β-D-Ribofuranosyl)-4-hydroxytetrahydro-1(1H)-pyrimidinone; NSC 112907; Tetrahydrouridine. Grades: Purified. CAS No. 18771-50-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C?H??N?O?. US Biological Life Sciences. | Worldwide |
| 3', 4', 5', 6'-Tetrahydroxyspiro[isobenzofuran-1(3H), 9'-[9h]xanthene]-3-one | 3', 4', 5', 6'-Tetrahydroxyspiro[isobenzofuran-1(3H), 9'-[9h]xanthene]-3-one. Group: Xanthene dyes. CAS No. 2103-64-2. Product ID: 3',4',5',6'-tetrahydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one. Molecular formula: 364.3g/mol. Mole weight: C20H12O7. C1=CC=C2C (=C1)C (=O)OC23C4=C (C (=C (C=C4)O)O)OC5=C3C=CC (=C5O)O. InChI=1S/C20H12O7/c21-13-7-5-11-17 (15 (13)23)26-18-12 (6-8-14 (22)16 (18)24)20 (11)10-4-2-1-3-9 (10)19 (25)27-20/h1-8, 21-24H. PHLYOKFVXIVOJC-UHFFFAOYSA-N. indicator, CI 45445. | |
| 3,4,5,6-Tetrahydroxyxanthone hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 3',4',5',6'-Tetrakis(4-aminophenyl)-[1,1':2',1''-terphenyl]-4,4''-diamine | 3',4',5',6'-Tetrakis(4-aminophenyl)-[1,1':2',1''-terphenyl]-4,4''-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3',4',5',6'-Tetrakis(4-aminophenyl)-[1,1':2',1''-terphenyl]-4,4''-diamine; Hexakis(4-aminophenyl)benzene. Product Category: Other Monomers. CAS No. 840503-80-2. Molecular formula: C42H36N6. Mole weight: 624.78 g/mol. Purity: 0.97. Product ID: ACM-MO-840503802. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5,6-tetrakis(carbazol-9-yl)-1,2-dicyanobenzene, >98.5%(HPLC), Sublimed | 3,4,5,6-tetrakis(carbazol-9-yl)-1,2-dicyanobenzene, >98.5%(HPLC), Sublimed. Group: other materials. CAS No. 1416881-51-0. Product ID: 3,4,5,6-tetra(carbazol-9-yl)benzene-1,2-dicarbonitrile. Molecular formula: 788.9g/mol. Mole weight: C56H32N6. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=C (C (=C (C (=C4C#N) C#N) N5C6=CC=CC=C6C7=CC=CC=C75) N8C9=CC=CC=C9C1=CC=CC=C18) N1C2=CC=CC=C2C2=CC=CC=C21. InChI=1S/C56H32N6/c57-33-43-44 (34-58)54 (60-47-27-11-3-19-37 (47)38-20-4-12-28-48 (38)60)56 (62-51-31-15-7-23-41 (51)42-24-8-16-32-52 (42)62)55 (61-49-29-13-5-21-39 (49)40-22-6-14-30-50 (40)61)53 (43)59-45-25-9-1-17-35 (45)36-18-2-10-26-46 (36)59/h1-32H. QMXFUIUEGUOSEV-UHFFFAOYSA-N. | |
| 3,4,5,6-Tetra-O-acetyl-D-myo-inositol | 3,4,5,6-Tetra-O-acetyl-D-myo-inositol, an indispensable compound extensively employed in the realm of biomedical research, embarks upon an enlightening journey into the intricate domains of metabolism, function, and the conceivable therapeutic interventions concerning myo-inositol across afflictions such as diabetes and cancer. CAS No. 80953-32-8. Molecular formula: C14H20O10. Mole weight: 348.30. |  |
| 3,4,5,6-Tetra-O-acetyl myo-inositol | 3,4,5,6-Tetra-O-acetyl myo-inositol, an eminent compound in biomedicine, assumes a paramount role. Its application spans across the realm of drug development, encompassing diverse maladies such as cancer, diabetes, and neurological disorders. It gracefully assumes the role of a precursor in the synthesis of pharmaceutical entities that combat these afflictions. Unveiling its true potential, the advantageous presence of multiple acetyl groups bestows upon 3,4,5,6-Tetra-O-acetyl myo-inositol an alluring prospect within the pharmaceutical industry. Synonyms: myo-Inositol, 1,4,5,6-tetraacetate; DL-myo-Inositol, 1,4,5,6-tetraacetate; NSC 269405. CAS No. 90366-30-6. Molecular formula: C14H20O10. Mole weight: 348.30. | |
| 3,4,5,6-Tetra-O-acetyl myo-inositol | 3,4,5,6-Tetra-O-acetyl myo-inositol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,5,6-Tetraacetate. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 90366-30-6. Molecular formula: C14H20O10. Mole weight: 348.3. Purity: 0.96. IUPACName: (2,3,4-triacetyloxy-5,6-dihydroxycyclohexyl) acetate. Canonical SMILES: CC(=O)OC1C(C(C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)O)O. Density: 1.38g/cm³. Product ID: ACM90366306. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,4,5,6-Tetra-O-acetyl-D-myo-inositol. | |
| 3,4,5,6-Tetra-O-acetyl-myo-inositol | 3,4,5,6-Tetra-O-acetyl-myo-inositol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3,4,5,6-Tetra-O-acetyl-myo-inositol-1,2-thiocarbonate | 3,4,5,6-Tetra-O-acetyl-myo-inositol-1,2-thiocarbonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3,4,5,6-Tetra-O-acetyl-myo-inositol-1,2-thiocarbonate | 3,4,5,6-Tetra-O-acetyl-myo-inositol-1,2-thiocarbonate is a pivotal biochemical intermediate utilized in the realm of biomedical investigation, exhibiting auspicious prospects in the research of cancer therapeutics, diabetes management, and neurological maladies. Synonyms: 3,4,5,6-Tetra-O-acetyl-myo-inositol-1,2-thiocarbonate; 25348-62-3; FT-0674914. Molecular formula: C15H18O10S. Mole weight: 390.36. | |
| 3,4,5,6-Tetra-O-benzyl-myo-inositol | 3,4,5,6-Tetra-O-benzyl-myo-inositol is a vital compound in the realm of biomedical research and pharmaceutical development, encompassing exceptional promise with regards to research manifold of ailments such as malignancies, diabetes mellitus, and cardiovascular afflictions. Synonyms: 3,4,5,6-tetrakis(benzyloxy)-1,2-cyclohexanediol; 1,4,5,6-tetra-o-benzyl-myo-inositol; myo-Inositol, 1,2,5,6-tetrakis-O-(phenylmethyl)-; Tetrobenzylic myo-inositol. CAS No. 24558-77-8. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 3,4,5,7-Tetra-O-acetyl-2,6-anhydro-D-lyxo-hept-2-enonitrile | 3,4,5,7-Tetra-O-acetyl-2,6-anhydro-D-lyxo-hept-2-enonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5,7-Tetra-O-acetyl-2,6-anhydro-D-lyxo-hept-2-enononitrile. Product Category: Heterocyclic Organic Compound. CAS No. 120085-67-8. Molecular formula: C15H17NO9. Mole weight: 355.297. Purity: 0.96. IUPACName: 3,4,5,7-TETRA-O-ACETYL-2,6-ANHYDRO-D-LYXO-HEPT-2-ENONITRILE. Product ID: ACM120085678. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5,7-Tetra-O-acetyl-2,6-anhydro-D-lyxo-hept-2-enononitrile | 3,4,5,7-Tetra-O-acetyl-2,6-anhydro-D-lyxo-hept-2-enononitrile is an intriguing compound having noteworthy nitrile groups rendering it an indispensable compound in the intricate landscape of drug discovery and design. Synonyms: D-lyxo-Hept-2-enononitrile, 2,6-anhydro-, 3,4,5,7-tetraacetate. CAS No. 120085-67-8. Molecular formula: C15H17NO9. Mole weight: 355.30. | |
| 3',4',5,7-Tetra-O-benzylquercetin | 3',4',5,7-Tetra-O-benzylquercetin, is an related compound of the flavanoid Quercetin (Q509500) with inhibitory activity on lipopolysaccharide-induced activation of macrophage U937 cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 116973-12-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C43H34O7. US Biological Life Sciences. | Worldwide |
| 3-(4,5-Dihydroxy-6-methyloxan-2-yl)oxy-5,14-dihydroxy-10-(hydroxymethyl)-13-methylspiro[1,2,3,4,6,7,8,9,11,12,15,16-dodecahydrocyclopenta[a]phenanthrene-17,3'-2H-pyran]-6'-one | 3-(4,5-Dihydroxy-6-methyloxan-2-yl)oxy-5,14-dihydroxy-10-(hydroxymethyl)-13-methylspiro[1,2,3,4,6,7,8,9,11,12,15,16-dodecahydrocyclopenta[a]phenanthrene-17,3'-2H-pyran]-6'-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 242-508-7, CID86779, (3beta,5beta)-3-((2,6-Dideoxy-beta-D-ribo-hexopyranosyl)oxy)-5,14,19-trihydroxycard-20(22)-enolide, 18695-02-8. Product Category: Heterocyclic Organic Compound. CAS No. 18695-02-8. Molecular formula: C29H44O9. Mole weight: 536.654 g/mol. Purity: 0.96. IUPACName: 3-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-5,14-dihydroxy-10-(hydroxymethyl)-13-methylspiro[1,2,3,4,6,7,8,9,11,12,15,16-dodecahydrocyclopenta[a]phenanthrene-17,3-2H-pyran]-6-one. Product ID: ACM18695028. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5-Triacetoxybenzaldehyde | 3,4,5-Triacetoxybenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5-TRIACETOXYBENZALDEHYDE;Triacetoxybenzaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 71932-18-8. Molecular formula: C13H12O7. Mole weight: 280.23. Product ID: ACM71932188. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4',5-Triacetoxy-trans-stilbene ≥95% (HPLC) | 3,4',5-Triacetoxy-trans-stilbene ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3,4',5-Tribromobiphenyl | 3,4',5-Tribromobiphenyl. Uses: This product is suitable for scientific research. Product Category: Aryl. CAS No. 72416-87-6. Mole weight: 390.9. Canonical SMILES: Brc1ccc(cc1)-c2cc(Br)cc(Br)c2. Product ID: ACM72416876-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5-Tribromochlorobenzene | 3,4,5-Tribromochlorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Chloro-3,4,5-tribromobenzene;3,4,5-Tribromochlorobenzene. Product Category: Bromine Series. CAS No. 3460-25-1. Molecular formula: C6H2Br3Cl. Mole weight: 349.25. Product ID: ACM3460251. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5-Tribromopyrazole | 3,4,5-Tribromopyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 17635-44-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C3HBr3N2. US Biological Life Sciences. | Worldwide |
| 3,4,5-Tribromopyrazole | 3,4,5-Tribromopyrazole. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 17635-44-8. Molecular formula: C3HBr3N2. Mole weight: 304.77. Product ID: ACM17635448. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,4,5-Tribromo-1H-pyrazole. | |
| 3,4,5-Tribromopyrazole 99+% (GC) | 3,4,5-Tribromopyrazole 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3,4,5-Tribromopyridine | 3,4,5-Tribromopyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2457-48-9. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3,4,5-Tribromopyridine | 3,4,5-Tribromopyridine. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 2457-48-9. Molecular formula: C5H2Br3N. Mole weight: 315.78. Purity: 0.98. Product ID: ACM2457489. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5-Tribromopyridine ≥97% | 3,4,5-Tribromopyridine ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 2457-48-9. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trichloro-2-methylphenylboronic acid | 3,4,5-Trichloro-2-methylphenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5-TRICHLORO-2-METHYLPHENYLBORONIC ACID, 1072946-34-9, ACMC-2098ry, CTK4A5250, ANW-15644, AKOS015848602, AG-D-22497, KB-28056, 3,4,5-Trichloro-2-methylphenylboronic acid,, A-4566, I04-2449. Product Category: Heterocyclic Organic Compound. CAS No. 1072946-34-9. Molecular formula: C7H6BCl3O2. Mole weight: 239.3. Purity: 0.96. IUPACName: (3,4,5-trichloro-2-methylphenyl)boronic acid. Product ID: ACM1072946349. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5-Trichloro-6-hydroxy-2-picolinic Acid | Application of the one-bond chlorine-isotope effect in 13C NMR. Group: Biochemicals. Alternative Names: 3,4,5-Trichloro-6-hydroxy-2-pyridinecarboxylic Acid; 3,4,5-Trichloro-1,6-dihydro-6-oxo-2-Pyridinecarboxylic Acid. Grades: Highly Purified. CAS No. 73455-14-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trichloro-6-hydroxy-2-picolinic Acid Ethyl Ester | 3,4,5-Trichloro-6-hydroxy-2-picolinic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: 3,4,5-Trichloro-6-hydroxy-2-pyridinecarboxylic Acid Ethyl Ester; 3,4,5-Trichloro-1,6-dihydro-6-oxo-2-Pyridinecarboxylic Acid Ethyl Ester. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trichloroaniline | 3,4,5-Trichloroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenamine, 3,4,5-trichloro-. Product Category: Amines. CAS No. 634-91-3. Molecular formula: C6H4Cl3N. Mole weight: 196.5. Product ID: ACM634913. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5-Trichlorobenzoic acid | 3,4,5-Trichlorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 51-39-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3, 4, 5-tri chlorobenzotri fluoride | 3, 4, 5-tri chlorobenzotri fluoride . Group: Biochemicals. Grades: Highly Purified. CAS No. 50594-82-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trichlorobiphenyl-[2,3,4,5,6-d5] | 3,4,5-Trichlorobiphenyl-[2,3,4,5,6-d5]. Synonyms: 3,4,5-Trichlorobiphenyl-2,3,4,5,6-D5; 3,4,5-Trichlorobiphenyl-d5; 3,4,5-Trichlorobiphenyl-2',3',4',5',6'-d5; 3,4,5-Trichloro-1,1'-biphenyl-d5; PCB 38-d5. Grade: 98%; 98% atom D. CAS No. 93952-22-8. Molecular formula: C12H2D5Cl3. Mole weight: 262.58. | |
| 3,4,5-Trichlorocatechol | 3,4,5-Trichlorocatechol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5-trichlorobenzene-1,2-diol. Product Category: Chlorinated Phenol and Resin Acids Standards. CAS No. 56961-20-7. Molecular formula: C6H3Cl3O2. Mole weight: 213.45. Purity: 95-99%. Product ID: ACM56961207. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5-Trichloroguaiacol | 3,4,5-Trichloroguaiacol. Uses: Designed for use in research and industrial production. Product Category: Chlorinated Phenol and Resin Acids Standards. CAS No. 57057-83-7. Molecular formula: C7H5Cl3O2. Mole weight: 227.47. Purity: 99+%. Product ID: ACM57057837. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5-Trichloronitrobenzene | 3,4,5-Trichloronitrobenzene a reagent, used in the synthesis of INT131, a PPARγ molecule that regulates insulin sensitivity. Also is used in the synthesis of thyroid hormone receptor β selective ligands that are used in hormone treatments. Group: Biochemicals. Alternative Names: 1,2,3-Trichloro-5-nitrobenzene; 3,4,5-Trichloronitrobenzene; NSC 523881. Grades: Highly Purified. CAS No. 20098-48-0. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trichlorophenol | 3,4,5-Trichlorophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5-TRICHLOROPHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 609-19-8. Molecular formula: C6H3OCl3. Mole weight: 197.45. Purity: 0.96. IUPACName: 3,4,5-trichlorophenol. Canonical SMILES: C1=C(C=C(C(=C1Cl)Cl)Cl)O. Density: 1.596g/cm³. ECNumber: 210-183-0. Product ID: ACM609198. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5-Trichlorophenylboronic acid | 3,4,5-Trichlorophenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3,4,5-Trichlorophenyl)boronic acid;3,4,5-Trichlorophenylboronic acid. Product Category: Boronic Acids. CAS No. 862248-93-9. Molecular formula: C6H4BCl3O2. Mole weight: 225.26. Purity: 0.98. Product ID: ACM862248939. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5-Trichloropyridine | 3,4,5-Trichloropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyridine, 3,4,5-trichloro-. Product Category: Pyridines. Appearance: White powder. CAS No. 33216-52-3. Molecular formula: C5H2Cl3N. Mole weight: 182.4. Product ID: ACM33216523. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5-Trichloropyridine-2-carboxylic acid | 3,4,5-Trichloropyridine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5-Trichloropyridine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 5439-4-3. Molecular formula: C6H2Cl3NO2. Mole weight: 226.44. Purity: 0.98. Product ID: ACM5439043. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5-Trichloropyridine 98+% (GC) | 3,4,5-Trichloropyridine 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trichloroveratrole | 3,4,5-Trichloroveratrole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-trichloro-4,5-dimethoxybenzene. Product Category: Chlorinated Phenol and Resin Acids Standards. CAS No. 16766-29-3. Molecular formula: C8H7Cl3O2. Mole weight: 241.5. Purity: 99+%. Product ID: ACM16766293. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5-Trifluoro-4'-[(trans)-4'-ethyl[1,1'-bicyclohexyl]-4-yl]-1,1'-biphenyl | 3,4,5-Trifluoro-4'-[(trans)-4'-ethyl[1,1'-bicyclohexyl]-4-yl]-1,1'-biphenyl. Group: Liquid crystal (lc) materials. CAS No. 137529-40-9. Product ID: 5-[4-[4-(4-ethylcyclohexyl)cyclohexyl]phenyl]-1, 2, 3-trifluorobenzene. Molecular formula: 400.5g/mol. Mole weight: C26H31F3. CCC1CCC (CC1)C2CCC (CC2)C3=CC=C (C=C3)C4=CC (=C (C (=C4)F)F)F. InChI=1S/C26H31F3/c1-2-17-3-5-18 (6-4-17)19-7-9-20 (10-8-19)21-11-13-22 (14-12-21)23-15-24 (27)26 (29)25 (28)16-23/h11-20H, 2-10H2, 1H3. ZLIZIVXWHBEWMW-UHFFFAOYSA-N. | |
| 3,4,5-trifluoro-4'-(trans-4-pentylcyclohexyl)-1,1'-Biphenyl | 3,4,5-trifluoro-4'-(trans-4-pentylcyclohexyl)-1,1'-Biphenyl. Group: Liquid crystal (lc) materials. CAS No. 137019-95-5. Product ID: 1,2,3-trifluoro-5-[4-(4-pentylcyclohexyl)phenyl]benzene. Molecular formula: 360.5g/mol. Mole weight: C23H27F3. CCCCCC1CCC (CC1)C2=CC=C (C=C2)C3=CC (=C (C (=C3)F)F)F. InChI=1S / C23H27F3 / c1-2-3-4-5-16-6-8-17 (9-7-16) 18-10-12-19 (13-11-18) 20-14-21 (24) 23 (26) 22 (25) 15-20 / h10-17H, 2-9H2, 1H3. PRYCYWMMSZSXBK-UHFFFAOYSA-N. | |
| 3,4,5-Trifluoro-4'-(trans-4-pentylcyclohexyl)biphenyl | 3,4,5-Trifluoro-4'-(trans-4-pentylcyclohexyl)biphenyl. Group: Liquid crystal (lc) materials. CAS No. 137019-95-5. Product ID: 1,2,3-trifluoro-5-[4-(4-pentylcyclohexyl)phenyl]benzene. Molecular formula: 360.46. Mole weight: C23H27F3. CCCCCC1CCC (CC1)C2=CC=C (C=C2)C3=CC (=C (C (=C3)F)F)F. InChI=1S / C23H27F3 / c1-2-3-4-5-16-6-8-17 (9-7-16) 18-10-12-19 (13-11-18) 20-14-21 (24) 23 (26) 22 (25) 15-20 / h10-17H, 2-9H2, 1H3. PRYCYWMMSZSXBK-UHFFFAOYSA-N. >98.0%(GC). | |
| 3,4,5-Trifluoro-4'-(trans-4-propylcyclohexyl)biphenyl | 3,4,5-Trifluoro-4'-(trans-4-propylcyclohexyl)biphenyl. Group: Liquid crystal (lc) materials. Alternative Names: trans-3,4,5-Trifluoro-4'-(4-propylcyclohexyl)biphenyl. CAS No. 132123-39-8. Product ID: 1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)phenyl]benzene. Molecular formula: 332.41. Mole weight: C21H23F3. CCCC1CCC (CC1)C2=CC=C (C=C2)C3=CC (=C (C (=C3)F)F)F. InChI=1S/C21H23F3/c1-2-3-14-4-6-15 (7-5-14)16-8-10-17 (11-9-16)18-12-19 (22)21 (24)20 (23)13-18/h8-15H, 2-7H2, 1H3. RRKRBRVTKIRLHH-UHFFFAOYSA-N. >98.0%(GC). | |
| 3,4,5-Trifluoro-4'-(trans-4-propylcyclohexyl)biphenyl, ≥98% | 3,4,5-Trifluoro-4'-(trans-4-propylcyclohexyl)biphenyl, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 132123-39-8. Product ID: 1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)phenyl]benzene. Molecular formula: 332.4g/mol. Mole weight: C21H23F3. CCCC1CCC (CC1)C2=CC=C (C=C2)C3=CC (=C (C (=C3)F)F)F. InChI=1S/C21H23F3/c1-2-3-14-4-6-15 (7-5-14)16-8-10-17 (11-9-16)18-12-19 (22)21 (24)20 (23)13-18/h8-15H, 2-7H2, 1H3. RRKRBRVTKIRLHH-UHFFFAOYSA-N. | |
| 3,4,5-Trifluoro-4'-[(trans,trans)-4'-pentyl[1,1'-bicyclohexyl]-4-yl]-1,1'-biphenyl | 3,4,5-Trifluoro-4'-[(trans,trans)-4'-pentyl[1,1'-bicyclohexyl]-4-yl]-1,1'-biphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 4-(4-Pentylbicyclohexyl)-3',4',5'- Trifluorobiphenyl. CAS No. 137529-43-2. Product ID: 1, 2, 3-trifluoro-5-[4-[4- (4-pentylcyclohexyl) cyclohexyl]phenyl]benzene. Molecular formula: 442.61. Mole weight: C29H37F3. CCCCCC1CCC (CC1)C2CCC (CC2)C3=CC=C (C=C3)C4=CC (=C (C (=C4)F)F)F. InChI=1S / C29H37F3 / c1-2-3-4-5-20-6-8-21 (9-7-20) 22-10-12-23 (13-11-22) 24-14-16-25 (17-15-24) 26-18-27 (30) 29 (32) 28 (31) 19-26 / h14-23H, 2-13H2, 1H3. SFGFJCGJXSZYHW-UHFFFAOYSA-N. 99.9%+. | |
| 3,4,5-trifluoro-4'-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]-1,1'-Biphenyl | 3,4,5-trifluoro-4'-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]-1,1'-Biphenyl. Group: Liquid crystal (lc) materials. CAS No. 137529-41-0. Product ID: 1, 2, 3-trifluoro-5-[4-[4- (4-propylcyclohexyl) cyclohexyl]phenyl]benzene. Molecular formula: 414.5g/mol. Mole weight: C27H33F3. CCCC1CCC (CC1)C2CCC (CC2)C3=CC=C (C=C3)C4=CC (=C (C (=C4)F)F)F. InChI=1S/C27H33F3/c1-2-3-18-4-6-19 (7-5-18)20-8-10-21 (11-9-20)22-12-14-23 (15-13-22)24-16-25 (28)27 (30)26 (29)17-24/h12-21H, 2-11H2, 1H3. LQRASBADJFXRBP-UHFFFAOYSA-N. | |
| 3,4,5-Trifluoroaniline | 3,4,5-Trifluoroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenamine, 3,4,5-trifluoro-. Product Category: Aryl Fluorinated Building Blocks. CAS No. 163733-96-8. Molecular formula: C6H4F3N. Mole weight: 147.1. Purity: 99%+. IUPACName: 3,4,5-trifluoroaniline. Canonical SMILES: C1=C(C=C(C(=C1F)F)F)N. Density: 1.351 g/ml. Product ID: ACM163733968. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5-Trifluorobenzaldehyde | 3,4,5-Trifluorobenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzaldehyde, 3,4,5-trifluoro-. Product Category: Aryl Fluorinated Building Blocks. CAS No. 132123-54-7. Molecular formula: C7H3F3O. Mole weight: 160.09. Purity: 98%+. IUPACName: 3,4,5-trifluorobenzaldehyde. Canonical SMILES: C1=C(C=C(C(=C1F)F)F)C=O. Density: 1.42 g/ml. Product ID: ACM132123547. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5-Trifluorobenzenesulfonyl chloride | 3,4,5-Trifluorobenzenesulfonyl chloride. Uses: Designed for use in research and industrial production. Product Category: Phenols. CAS No. 351003-43-5. Mole weight: 230.59. Product ID: ACM351003435. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5-Trifluorobenzoic acid | 3,4,5-Trifluorobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoic acid, 3,4,5-trifluoro-. Product Category: Aryl Fluorinated Building Blocks. CAS No. 121602-93-5. Molecular formula: C7H3F3O2. Mole weight: 176.09. Purity: 98%+. IUPACName: 3,4,5-trifluorobenzoic acid. Canonical SMILES: C1=C(C=C(C(=C1F)F)F)C(=O)O. Density: 1.12 g/ml. Product ID: ACM121602935. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5-Trifluorobenzoyl chloride | 3,4,5-Trifluorobenzoyl chloride. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 177787-26-7. Molecular formula: C7H2BrF3O2. Mole weight: 194.54. Product ID: ACM177787267. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5-Trifluorobenzyl bromide | 3,4,5-Trifluorobenzyl bromide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 220141-72-0. Mole weight: 225.01. Product ID: ACM220141720. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
