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| Product | Description | |
|---|---|---|
| 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: 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-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-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-Tetrakis(benzyloxy)-1,2-cyclohexanediol | Heterocyclic Organic Compound. Alternative Names: 3,4,5,6-TETRAKIS(BENZYLOXY)-1,2-CYCLOHEXANEDIOL;TETRABENZYLIC MYO-INOSITOL;TETROBENZYLIC MYO-INOSITOL. CAS No. 115116-22-8. Molecular formula: C34H36O6. Mole weight: 540.65. Purity: 0.96. IUPACName: 3,4,5,6-tetrakis(phenylmethoxy)cyclohexane-1,2-diol. Catalog: ACM115116228. |  |
| 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: 1,4,5,6-Tetraacetate. 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. 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, encompasses exceptional promise with regards to research of a manifold of ailments such as malignancies, diabetes mellitus, and cardiovascular afflictions. Synonyms: 3,4,5,6-tetrakis(benzyloxy)-1,2-cyclohexanediol; 3,4,5,6-tetrakis(phenylmethoxy)cyclohexane-1,2-diol; 1,4,5,6-tetra-o-benzyl-myo-inositol; 3,4,5,6-tetra-o-benzyl-myo-inositol; myo-Inositol, 1,2,5,6-tetrakis-O-(phenylmethyl)-; Tetrobenzylic myo-inositol; 24558-77-8; SCHEMBL19479654; DTXSID40407397; AQ-364/41885138. CAS No. 24558-77-8. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 3,4,5,7-Tetrachloroquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4,5,7-Tetrachloroquinoline, ZINC41702461, 1204810-07-0. CAS No. 1204810-07-0. Molecular formula: C9H3Cl4N. Mole weight: 266.938820 [g/mol]. Purity: 0.96. IUPACName: 3,4,5,7-tetrachloroquinoline. Canonical SMILES: C1=C(C=C2C(=C1Cl)C(=C(C=N2)Cl)Cl)Cl. Catalog: ACM1204810070. | |
| 3,4,5,7-Tetra-O-acetyl-2,6-anhydro-D-lyxo-hept-2-enonitrile | Heterocyclic Organic Compound. Alternative Names: 3,4,5,7-Tetra-O-acetyl-2,6-anhydro-D-lyxo-hept-2-enononitrile. 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. Catalog: ACM120085678. | |
| 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. CAS No. 120085-67-8. Molecular formula: C15H17NO9. Mole weight: 355.3. | |
| 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 |
| 3,4,5,8-Tetrachloroquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4,5,8-Tetrachloroquinoline, ZINC41702469, 1204810-56-9. CAS No. 1204810-56-9. Molecular formula: C9H3Cl4N. Mole weight: 266.938820 [g/mol]. Purity: 0.96. IUPACName: 3,4,5,8-tetrachloroquinoline. Canonical SMILES: C1=CC(=C2C(=C1Cl)C(=C(C=N2)Cl)Cl)Cl. Catalog: ACM1204810569. | |
| 3-(4,5-Dimethyl-2-furyl) propenoic acid | Heterocyclic Organic Compound. Alternative Names: 3-(4,5-DIMETHYL-2-FURANYL)ACRYLIC ACID;3-(4,5-DIMETHYL-2-FURYL)PROPENOIC ACID;RARECHEM BK HD 0015;3-(4,5-Dimethyl-2-furyl)propenoic acid, GC 97%;4,5-Dimethyl-2-furanacrylic acid;3-(4,5-Dimethyl-2-furamyl)acrylic Acid. CAS No. 129800-02-8. Molecular formula: C9H10O3. Mole weight: 166.17. Catalog: ACM129800028. | |
| 3,4,5-Triacetoxybenzyl alcohol | Heterocyclic Organic Compound. Alternative Names: 2,3-BIS(ACETOXY)-5-(HYDROXYMETHYL)PHENYL ACETATE;2, 3-BIS(ACETYLOXY)-5-(HYDROXYMETHYL)PHENYLACETATE;3, 4, 5-TRIACETOXYBENZYL ALCOHOL. CAS No. 100945-24-2. Molecular formula: C13H14O7. Mole weight: 282.25. Catalog: ACM100945242. | |
| 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-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 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 ≥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 | Heterocyclic Organic Compound. 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. CAS No. 1072946-34-9. Molecular formula: C7H6BCl3O2. Mole weight: 239.3. Purity: 0.96. IUPACName: (3,4,5-trichloro-2-methylphenyl)boronic acid. Catalog: ACM1072946349. | |
| 3,4,5-Trichloro-2-(trichloromethyl)pyridine | Heterocyclic Organic Compound. Alternative Names: 2-(Trichloromethyl)-3,4,5-trichlropyridine. CAS No. 1201-30-5. Molecular formula: C6HCl6N. Catalog: ACM1201305. | |
| 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-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-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-Trichloropyridine-2-carboxylic acid | Heterocyclic Organic Compound. CAS No. 5439-4-3. Molecular formula: C6H2Cl3NO2. Catalog: ACM1292687. | |
| 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-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-Trifluorobenzoic acid | Aryl Fluorinated Building Blocks. Alternative Names: Benzoic acid, 3,4,5-trifluoro-. 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. Catalog: ACM121602935. | |
| 3,4,5-Trifluoro-D-phenylalanine | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1217684622. | |
| 3,4,5-Trifluoro-D-phenylalanine | Synonyms: H-D-Phe(3,4,5-F3)-OH. Grades: ≥ 99% (HPLC). CAS No. 1217684-62-2. Molecular formula: C9H8F3NO2. Mole weight: 219.16. | |
| 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. 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 | 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. Grades: ≥ 98% (HPLC, Chiral purity). CAS No. 646066-73-1. Molecular formula: C9H8F3NO2. Mole weight: 219.16. | |
| 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. | |
| 3,4,5-Trifluorophenylboronic acid | 3,4,5-Trifluorophenylboronic acid. Group: Salt. Alternative Names: AKOS BRN-0138; 3,4,5-TRIFLUOROPHENYLBORONIC ACID; 3,4,5-TRIFLUOROBENZENEBORONIC ACID; 3,4,5-Trifluophenylboronic acid ; 3,4,5-Trifluorobenzeneboronic acid 97%; 3,4,5-Trifluorobenzeneboronicacid97%; 3,4,5-TRIFLUOROPHENYLBORONIC ACID MIN 96% HPLC; 3,4,5-TRIFLUOROP. CAS No. 143418-49-9. Product ID: (3,4,5-trifluorophenyl)boronic acid. Molecular formula: 175.9g/mol. Mole weight: C6H4BF3O2. B(C1=CC(=C(C(=C1)F)F)F)(O)O. InChI=1S/C6H4BF3O2/c8-4-1-3 (7 (11)12)2-5 (9)6 (4)10/h1-2, 11-12H. UHDDEIOYXFXNNJ-UHFFFAOYSA-N. | |
| 3,4,5-Trihydroxybenzaldehyde | THBA. Group: Biochemicals. Alternative Names: Gallaldehyde; NSC 153692. Grades: Highly Purified. CAS No. 13677-79-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trihydroxybenzaldehyde monohydrate | 3,4,5-Trihydroxybenzaldehyde monohydrate. Group: Biochemicals. Alternative Names: Gallaldehyde monohydrate. Grades: Highly Purified. CAS No. 207742-88-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trihydroxybenzaldehyde monohydrate ≥95% (NMR) | 3,4,5-Trihydroxybenzaldehyde monohydrate ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trihydroxycinnamic acid | 3,4,5-Trihydroxycinnamic Acid exhibits anti-asthmatic effects in vitro and in vivo. Synonyms: NSC 153688; 3-(3,4,5-Trihydroxyphenyl)-2-propenoic Acid. Grades: 95%. CAS No. 6093-59-0. Molecular formula: C9H8O5. Mole weight: 196.16. | |
| 3,4,5-Trimethoxy-2'-cyano-di-hydrocinnamaldehyde dimethylacetal | 3,4,5-Trimethoxy-2'-cyano-di-hydrocinnamaldehyde dimethylacetal. Group: Biochemicals. Alternative Names: a-(Dimethoxymethyl)-3,4,5-trimethoxy-benzenepropanenitrile; a-Cyano-3,4,5-trimethoxy-hydrocinnamaldehyde dimethyl acetal. Grades: Highly Purified. CAS No. 7520-70-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H21NO5. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trimethoxy-2-cyano-di-hydrocinnamaldehyde Dimethylacetal | An intermediate in the synthesis of Trimethoprim. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3',4',5'-Trimethoxyacetophenone | Heterocyclic Organic Compound. CAS No. 1136-86-3. Molecular formula: C11H14O4. Mole weight: 210.23. Purity: 0.98. Catalog: ACM1136863. | |
| 3,4,5-Trimethoxyaniline | 3,4,5-Trimethoxyaniline. Group: Biochemicals. Alternative Names: 3,4,5-Trimethoxybenzenamine; 3,4,5-Trimethoxyphenylamine; 3, 4, 5-Tris (methyloxy)aniline. Grades: Highly Purified. CAS No. 24313-88-0. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C9H13NO3. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trimethoxyaniline | 3,4,5-Trimethoxyaniline is a biological material or organic compound that can be used in life science research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 24313-88-0. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-W007860. |  |
| 3,4,5-Trimethoxyaniline ≥97% (GC) | 3,4,5-Trimethoxyaniline ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trimethoxybenzaldehyde | 3,4,5-Trimethoxybenzaldehyde is an intermediate for the synthesis of various pharmaceuticals, especially for trimethoprim used to research bacterial infections, including urinary tract pathogens infection. Uses: Scientific research. Group: Natural products. CAS No. 86-81-7. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W009886. | |
| 3,4,5-Trimethoxybenzaldehyde | 3, 4, 5-Trimethoxybenzalde hyde. Group: Biochemicals. Alternative Names: 3,4,5-Trimethoxy-benzaldehyde; NSC 16692. Grades: Highly Purified. CAS No. 86-81-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trimethoxybenzaldehyde-13C3 | Used in the preparation pyrrolidine acids and piperidinecarboxylic acids as protein prenyltransferase inhibitors. Group: Biochemicals. Alternative Names: 3,4,5-Trimethoxy-benzaldehyde-13C3; NSC 16692-13C3. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trimethoxybenzaldehyde-d3 | 3,4,5-Trimethoxybenzaldehyde-d3. Group: Biochemicals. Alternative Names: 3,4,5-Trimethoxy-benzaldehyde-d3; NSC 16692-d3. Grades: Highly Purified. CAS No. 1219805-17-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trimethoxybenzaldehyde-D3 | Heterocyclic Organic Compound. Alternative Names: 3,4,5-Trimethoxy-benzaldehyde-d3; NSC 16692-d3. CAS No. 1219805-17-0. Molecular formula: C10H12O4. Mole weight: 199.22. Appearance: Brown Solid. Purity: 0.96. IUPACName: 3,5-dimethoxy-4-(trideuteriomethoxy)benzaldehyde. Canonical SMILES: [2H]C ([2H]) ([2H])Oc1c (cc (cc1OC)C=O)OC. Catalog: ACM1219805170. | |
| 3,4,5-Trimethoxybenzaldehyde-d9 | 3,4,5-Trimethoxybenzaldehyde-d9. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
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