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| Product | Description | |
|---|---|---|
| 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. | |
| 3,4,5-Trifluorocinnamic acid | 3,4,5-Trifluorocinnamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-3-(3,4,5-Trifluorophenyl)acrylic acid. Product Category: Amines. CAS No. 152152-19-7. Molecular formula: C4H9NO4S. Mole weight: 202.13. Purity: 95%+. IUPACName: (E)-3-(3,4,5-Trifluorophenyl)prop-2-enoic acid. Canonical SMILES: C1=C(C=C(C(=C1F)F)F)C=CC(=O)O. Density: 1.468±0.06 g/cm³. Product ID: ACM152152197. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5-Trifluoro-D-phenylalanine | 3,4,5-Trifluoro-D-phenylalanine. Synonyms: H-D-Phe(3,4,5-F3)-OH. Grade: ≥ 99% (HPLC). CAS No. 1217684-62-2. Molecular formula: C9H8F3NO2. Mole weight: 219.16. | |
| 3,4,5-Trifluoro-D-phenylalanine | 3,4,5-Trifluoro-D-phenylalanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-(3,4,5-Trifluorophenyl)-alanine, SBB065094, (2R)-2-amino-3-(3,4,5-trifluorophenyl)propanoic acid, (r)-2-amino-3-(3,4,5-trifluoro-phenyl)-propionic acid, 1217684-62-2, 3,4,5-Trifluoro-D-Phenylalanine, h-d-phe(f)3-oh, AC1ODZQM, SureCN2130333, h-d-phe(3,4,5-f3)-oh, CTK7D0944, AG-B-09534, I01-6937, (r)-2-amino-3-(3,4,5-trifluorophenyl)propionic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1217684-62-2. Molecular formula: C9H8F3NO2. Mole weight: 219.16. Purity: 0.96. IUPACName: (2R)-2-amino-3-(3,4,5-trifluorophenyl)propanoic acid. Canonical SMILES: C1=C(C=C(C(=C1F)F)F)CC(C(=O)O)N. Product ID: ACM1217684622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5-Trifluoro-D-phenylalanine hydrochloride | 3,4,5-Trifluoro-D-phenylalanine hydrochloride. Synonyms: D-Phe(3,4,5-trifluoro)-OH hydrochloride. Grade: ≥ 99% (HPLC). Molecular formula: C9H8F3NO2·HCl. Mole weight: 255.66. | |
| 3,4,5-Trifluoro-D-phenylalanine hydrochloride | 3,4,5-Trifluoro-D-phenylalanine hydrochloride. Group: Biochemicals. Alternative Names: D-Phe(3,4,5-trifluoro)-OH hydrochloride. Grades: Highly Purified. CAS No. 1217684-62-2. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trifluoro-D-phenylalanine hydrochloride 99+% (HPLC) | 3,4,5-Trifluoro-D-phenylalanine hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1217684-62-2(net). Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trifluoro-L-phenylalanine | 3,4,5-Trifluoro-L-phenylalanine. Synonyms: L-Phe(3,4,5-trifluoro)-OH; (S)-2-Amino-3-(3,4,5-trifluorophenyl)propionic acid; L-(3,4,5-Trifluorophenyl)-alanine; (2s)-2-amino-3-(3,4,5-trifluorophenyl)propanoic acid; L-Phenylalanine, 3,4,5-trifluoro-; h-phe(f)3-oh. Grade: ≥ 98% (HPLC, Chiral purity). CAS No. 646066-73-1. Molecular formula: C9H8F3NO2. Mole weight: 219.16. | |
| 3,4,5-Trifluoro-L-phenylalanine | 3,4,5-Trifluoro-L-phenylalanine. Group: Biochemicals. Alternative Names: L-Phe(3,4,5-trifluoro)-OH; (S) -2-Amino-3- (3, 4, 5-trifluorophenyl) propionic acid. Grades: Highly Purified. CAS No. 646066-73-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trifluoro-L-phenylalanine ≥97% (HPLC) | 3,4,5-Trifluoro-L-phenylalanine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trifluoronitrobenzene | 3,4,5-Trifluoronitrobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 66684-58-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trifluorophenol | 25g Pack Size. Group: Building Blocks, Organics. Formula: C6H3F3O. CAS No. 99627-05-1. Prepack ID 10052762-25g. Molecular Weight 148.08. See USA prepack pricing. | |
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