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| Product | Description | |
|---|---|---|
| 3-Thiophenecarboxylicacid,2-isothiocyanato-,methyl ester | Heterocyclic Organic Compound. Alternative Names: ZINC00170347, CID2759916, 8R-1327, 126637-07-8. CAS No. 126637-07-8. Molecular formula: C7H5NO2S2. Mole weight: 199.2501. Purity: 0.98. IUPACName: methyl 2-isothiocyanatothiophene-3-carboxylate. Canonical SMILES: COC(=O)C1=C(SC=C1)N=C=S. Density: 1.35g/cm³. Catalog: ACM126637078. |  |
| 3-Thiophenecarboxylic acid, 4,5-dichloro- | Heterocyclic Organic Compound. Alternative Names: 123418-70-2, 4,5-dichloro-3-thiophenecarboxylic acid, 3-Thiophenecarboxylicacid, 4,5-dichloro-, 4,5-dichlorothiophene-3-carboxylic Acid, AC1MCO6U, SureCN5489140, ACMC-1C120, CTK0H0288, SBB066447, AKOS000276628, AG-D-50424, 3-Thiophenecarboxylic acid,4,5-dichloro-, AK-28755, KB-33336, 3-Thiophenecarboxylic acid, 4,5-dichloro-, 4, 5-Dichlorothiophene-3-carboxylic acid;, FT-0645767, 4,5-bis(chloranyl)thiophene-3-carboxylic acid, A805072, I09-0581. CAS No. 123418-70-2. Molecular formula: C5H2Cl2O2S. Mole weight: 197.039180 [g/mol]. Purity: 0.96. IUPACName: 4,5-dichlorothiophene-3-carboxylic acid. Canonical SMILES: C1=C(C(=C(S1)Cl)Cl)C(=O)O. Density: 1.708g/cm³. Catalog: ACM123418702. | |
| 3-Thiophenecarboxylicacid, 4-[(aminosulfonyl)amino]-, methylester(9ci) | Heterocyclic Organic Compound. CAS No. 123420-28-0. Catalog: ACM123420280. | |
| 3-Thiophenecarboxylicacid,5-amino- | Heterocyclic Organic Compound. Alternative Names: 3-Thiophenecarboxylicacid,5-amino-;3-Thiophenecarboxylicacid,5-amino-(9CI). CAS No. 116539-01-6. Molecular formula: C5H5NO2S. Mole weight: 143.1637. Catalog: ACM116539016. | |
| 3-Thiophenecarboxylicacid,5-bromo- | 3-Thiophenecarboxylicacid,5-bromo-. Group: Synthetic tools and reagents. Alternative Names: 5-bromothiophene-3-carboxylic acid, 100523-84-0, 5-BROMO-3-THIOPHENECARBOXYLIC ACID, ACMC-2097qt, SureCN568600, AC1Q742V, CTK0G9364, MolPort-000-884-053, 3-Thiophenecarboxylicacid, 5-bromo-, ANW-14307, AKOS000281415, AC-5469, AG-A-84507, AG-D-05833, PB20302, QC-5962, RP26289, AK-28622, BR-28622, KB-42585. CAS No. 100523-84-0. Product ID: 5-bromothiophene-3-carboxylic acid. Molecular formula: 207.05. Mole weight: C5< / sub>H3< / sub>BrO2< / sub>S. C1=C(SC=C1C(=O)O)Br. YCNXGPMGMAKDPM-UHFFFAOYSA-N. 96%. |  |
| 3-Thiophenecarboxylicacid,5-bromo- | Heterocyclic Organic Compound. Alternative Names: 5-bromothiophene-3-carboxylic acid, 100523-84-0, 5-BROMO-3-THIOPHENECARBOXYLIC ACID, ACMC-2097qt, SureCN568600, AC1Q742V, CTK0G9364, MolPort-000-884-053, 3-Thiophenecarboxylicacid, 5-bromo-, ANW-14307, AKOS000281415, AC-5469, AG-A-84507, AG-D-05833, PB20302, QC-5962, RP26289, AK-28622, BR-28622, KB-42585. CAS No. 100523-84-0. Molecular formula: C5H3BrO2S. Mole weight: 207.05. Purity: 0.96. IUPACName: 5-bromothiophene-3-carboxylic acid. Canonical SMILES: C1=C(SC=C1C(=O)O)Br. Density: 1.924 g/cm³. Catalog: ACM100523840. | |
| 3-Thiophenecarboxylic acid, tetrahydro-4-oxo-, methyl ester | 3-Thiophenecarboxylic acid, tetrahydro-4-oxo-, methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 2689-68-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H8O3S. US Biological Life Sciences. |  Worldwide |
| 3-Thiophenemalonic acid | 3-Thiophenemalonic acid. Uses: This product is suitable for scientific research. Group: Monomerspolymers. Alternative Names: (3-Thienyl)malonic acid, α-Carboxythiophene-3-acetic acid. CAS No. 21080-92-2. Product ID: 2-thiophen-3-ylpropanedioic acid. Molecular formula: 186.19. Mole weight: C7H6O4S. OC(=O)C(C(O)=O)c1ccsc1. 1S/C7H6O4S/c8-6 (9)5 (7 (10)11)4-1-2-12-3-4/h1-3, 5H, (H, 8, 9) (H, 10, 11). GCOOGCQWQFRJEK-UHFFFAOYSA-N. ≥ 97%. | |
| 3-Thiophenemalonic Acid | This product is suitable for scientific research. Group: Polymer/macromoleculecarboxylic acid monomers. Alternative Names: 2-(3-thiophenyl)propanedioic acid; 2-thiophen-3-ylpropanedioic acid. CAS No. 21080-92-2. Molecular formula: C7H6O4S. Mole weight: 186.19 g/mol. Appearance: Off-White to Beige Powder or Chunks. Purity: 0.97. IUPACName: 2-thiophen-3-ylpropanedioic acid. Canonical SMILES: OC(=O)C(C(O)=O)c1ccsc1. ECNumber: 244-198-9. Catalog: ACM-MO-21080922. | |
| 3-Thiophenemalonic acid, 98% | 3-Thiophenemalonic acid, 98%. Group: Monomers. CAS No. 21080-92-2. Product ID: 2-thiophen-3-ylpropanedioic acid. Molecular formula: 186.19g/mol. Mole weight: C7H6O4S. C1=CSC=C1C(C(=O)O)C(=O)O. InChI=1S/C7H6O4S/c8-6 (9)5 (7 (10)11)4-1-2-12-3-4/h1-3, 5H, (H, 8, 9) (H, 10, 11). GCOOGCQWQFRJEK-UHFFFAOYSA-N. | |
| 3-Thiophenemethylamine | 3-Thiophenemethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 27757-86-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Thiophenesulfonamide,2,5-dihydro-,1,1-dioxide(9ci) | Heterocyclic Organic Compound. Alternative Names: 3-Thiophenesulfonamide,2,5-dihydro-,1,1-dioxide(9CI). CAS No. 125287-43-6. Molecular formula: C4H7NO4S2. Catalog: ACM125287436. | |
| 3-Thiophenesulfonyl chloride | 3-Thiophenesulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 51175-71-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Thiophenesulfonylchloride,2,5-dihydro-,1,1-dioxide(9ci) | Heterocyclic Organic Compound. CAS No. 112161-61-2. Molecular formula: C4H5ClO4S2. Catalog: ACM112161612. | |
| 3-Thioxo-1,2,4-triazin-5-one | 3-Thioxo-1,2,4-triazin-5-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 626-08-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Toluamide | White crystalline. Synonyms: 3-Methylbenzamide. CAS No. 618-47-3. Pack Sizes: 25g. Product ID: FR-0472. M.P. 94-95. Mole weight: 135.17. |  Frinton Laboratories |
| 3-(Toluene-4-sulfonylamino)phenylboronic acid, pinacol ester | 3-(Toluene-4-sulfonylamino)phenylboronic acid, pinacol ester. Group: Salt. Alternative Names: 3-(p-Toluenesulfonylamino)phenylboronic acid pinacol ester, 796061-08-0, N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-p-tolueneulfonamide, 3-(TOLUENE-4-SULFONYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER, SureCN1619904, 636312_ALDRICH, CTK8B3190, ANW-41931, AKOS015960193, AB21970, KB-27868, B-5411, 3-(Toluene-4-sulfonylamino)phenylboronic acid, pinacol ester,, 3-(P-TOLUENESULFONYLAMINO)BENZENEBORONIC ACID PINACOL ESTER, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-N-TOSYLBENZENAMINE, 4-METHYL-N-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)BENZENESULFONAMIDE. CAS No. 796061-08-0. Product ID: 4-methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide. Molecular formula: 373.27. Mole weight: C19< / sub>H24< / sub>BNO4< / sub>S. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)NS (=O) (=O)C3=CC=C (C=C3)C. RGAZOXRZFCGICF-UHFFFAOYSA-N. 98%. | |
| 3-[(Toluene-4-sulfonyl)-p-tolyl-amino]-propionic acid | Heterocyclic Organic Compound. Alternative Names: ZINC01509954, CID6990517, 101585-37-9. CAS No. 101585-37-9. Molecular formula: C17H19NO4S. Mole weight: 333.402. Purity: 0.96. IUPACName: 3- (4-methyl-N- (4-methylphenyl) sulfonylanilino) propanoate. Density: 1.295g/cm³. Catalog: ACM101585379. | |
| 3-Tolylboronic acid | 3-Tolylboronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 17933-03-8. Pack Sizes: 25 g; 100 g. Product ID: HY-W007381. |  |
| 3-Tolylboronic acid pinacol ester | 3-Tolylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 253342-48-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H19BO2. US Biological Life Sciences. | Worldwide |
| 3-Tosyl-3-aza-bicyclo[3.2.0]heptan-6-one | Heterocyclic Organic Compound. Alternative Names: 122080-99-3, 3-Tosyl-3-azabicyclo[3.2.0]heptan-6-one, BD236765, 3-tosyl-3-aza-bicyclo[3.2.0]heptan-6-one, SureCN3283019, CTK8C2138, ANW-67878, AKOS016006858, AK-82038, KB-108661, FT-0657518, ST51056524, A804841, S14-0762, 3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.2.0]heptan-6-one. CAS No. 122080-99-3. Molecular formula: C13H15NO3S. Mole weight: 265.328100 [g/mol]. Purity: 0.96. IUPACName: 3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.2.0]heptan-6-one. Catalog: ACM122080993. | |
| 3-Tosyloxy-4-benzyloxybenzyl Cyanide | 3-Tosyloxy-4-benzyloxybenzyl Cyanide. Group: Biochemicals. Alternative Names: 3-[[ (4-methylphenyl) sulfonyl]oxy]-4- (phenylmethoxy) benzeneacetonitrile; [4- (Benzyloxy) -3-hydroxyphenyl] acetonitrile p-Toluenesulfonate. Grades: Highly Purified. CAS No. 65615-26-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3TPYMB | Electron transport and hole blocking material in organic light emitting diodes (OLED). Group: Organic light emitting diode (oled). Alternative Names: Tris(246-trimethyl-3-(pyridin-3-yl)phenyl)borane. CAS No. 929203-02-1. Molecular formula: C42H42BN3. Mole weight: 599.61 g/mol. IUPACName: tris(2,4,6-trimethyl-3-pyridin-3-ylphenyl)borane. Canonical SMILES: B (C1=C (C (=C (C=C1C)C)C2=CN=CC=C2)C) (C3=C (C (=C (C=C3C)C)C4=CN=CC=C4)C)C5=C (C (=C (C=C5C)C)C6=CN=CC=C6)C. Catalog: ACM929203021-1. | |
| 3TPYMB | Electron transport and hole blocking material in organic light emitting diodes (OLED). Group: Organic light-emitting diode (oled) materials. Alternative Names: 3,3',3''-[Borylidynetris(2,4,6-trimethyl-3,1-phenylene)]tris[pyridine],Tri[3-(3-pyridyl)mesityl]borane,Tris(2,4,6-trimethyl-3-(pyridin-3-yl)phenyl)borane. CAS No. 929203-02-1. Product ID: tris(2,4,6-trimethyl-3-pyridin-3-ylphenyl)borane. Molecular formula: 599.61. Mole weight: C42H42BN3. B (C1=C (C (=C (C=C1C)C)C2=CN=CC=C2)C) (C3=C (C (=C (C=C3C)C)C4=CN=CC=C4)C)C5=C (C (=C (C=C5C)C)C6=CN=CC=C6)C. InChI=1S/C42H42BN3/c1-25-19-28 (4)40 (31 (7)37 (25)34-13-10-16-44-22-34)43 (41-29 (5)20-26 (2)38 (32 (41)8)35-14-11-17-45-23-35)42-30 (6)21-27 (3)39 (33 (42)9)36-15-12-18-46-24-36/h10-24H, 1-9H3. RFDGVZHLJCKEPT-UHFFFAOYSA-N. | |
| 3-{trans-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-(methyl-13C) -1-[ (3, 4, 5-trimethoxyphenyl) methyl]-2-isoquinolinio}propyl-1-sulfate | Intermediate for the synthesis of dimeric. Group: Biochemicals. Alternative Names: trans-1, 2, 3, 4-Tetrahydro-6, 7-dimethoxy-2- (methyl-13C) -2-[3- (sulfooxy) propyl]-1-[ (3, 4, 5-trimethoxyphenyl) methyl]isoquinolinium Inner Salt; Trans-5'-Methoxylaudanosine-13C-N-3-(sulfooxy)propyl Inner Salt. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-trans-Hydroxy Norcotinine | 3-trans-Hydroxy Norcotinine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-trans-Hydroxy Norcotinine-13C4 (2 : 1 = trans : cis) | 3-trans-Hydroxy Norcotinine-13C4 is the trans-hydroxylated isomer of Norcotinine, a urinary metabolite of Nornicotine. Group: Biochemicals. Alternative Names: (trans)-3-Hydroxy-5-(3-pyridinyl)-2-pyrrolidinone-13C4. Grades: Highly Purified. Pack Sizes: 250ug. Molecular Formula: C513C4H10N2O2. US Biological Life Sciences. | Worldwide |
| 3-trans-Hydroxy Norcotinine-d4 | 3-trans-Hydroxy Norcotinine-d4. Group: Biochemicals. Alternative Names: (trans)-3-Hydroxy-5-(3-pyridinyl)-2-pyrrolidinone-d4. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C9H6D4N2O2, Molecular Weight: 182.21. US Biological Life Sciences. | Worldwide |
| 3-Trehalosamine | 3-Trehalosamine is originally isolated from Nocardiopsis trehalosis sp. nov. NRRL 12026. It has a weak anti-Gram-positive bacteria effect. Synonyms: hexopyranosyl 3-amino-3-deoxyhexopyranoside; 3-Amino-3-deoxy-alpha-D-glucopyranosyl-alpha-D-glucopyranoside. CAS No. 75060-25-2. Molecular formula: C12H23NO10. Mole weight: 341.31. |  |
| 3-(Triallylsilyl)Propyl Acrylate (Stabilized With Mehq) | 3-(Triallylsilyl)Propyl Acrylate (Stabilized With Mehq). Group: Self assembly and contact printing materials monomers. Alternative Names: Acrylic Acid 3-(Triallylsilyl)Propyl Ester (Stabilized With Mehq). CAS No. 1990509-29-9. Product ID: 3-tris(prop-2-enyl)silylpropyl prop-2-enoate. Molecular formula: 264.44. Mole weight: C15H24O2Si. C=CC[Si](CCCOC(=O)C=C)(CC=C)CC=C. InChI=1S/C15H24O2Si/c1-5-11-18 (12-6-2, 13-7-3)14-9-10-17-15 (16)8-4/h5-8H, 1-4, 9-14H2. USYPGKGDLDNTGH-UHFFFAOYSA-N. >92%. | |
| 3-(Triallylsilyl)Propyl Methacrylate (Stabilized With Mehq) | 3-(Triallylsilyl)Propyl Methacrylate (Stabilized With Mehq). Group: Self assembly and contact printing materials monomers. Alternative Names: Methacrylic Acid 3-(Triallylsilyl)Propyl Ester (Stabilized With Mehq). CAS No. 1990509-31-3. Product ID: 3-tris(prop-2-enyl)silylpropyl 2-methylprop-2-enoate. Molecular formula: 278.47. Mole weight: C16H26O2Si. CC(=C)C(=O)OCCC[Si](CC=C)(CC=C)CC=C. InChI=1S/C16H26O2Si/c1-6-11-19 (12-7-2, 13-8-3)14-9-10-18-16 (17)15 (4)5/h6-8H, 1-4, 9-14H2, 5H3. DZQKPAZSDBDDET-UHFFFAOYSA-N. >92%. | |
| 3- (Tributylammonium) propyl Methanethiosulfonate Bromide (MTS-TBAP) | Water soluble. Group: Biochemicals. Alternative Names: MTS-TBAP. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-(Trichlorosilyl)propyl 2-Bromo-2-methylpropanoate | 3-(Trichlorosilyl)propyl 2-Bromo-2-methylpropanoate. Group: Self assembly and contact printing materials polymerization reagents. Alternative Names: 2-Bromo-2-methylpropionic acid 3-(trichlorosilyl)propyl ester. CAS No. 688359-84-4. Product ID: 3-trichlorosilylpropyl 2-bromo-2-methylpropanoate. Molecular formula: 342.51. Mole weight: C7H12BrCl3O2Si. CC(C)(C(=O)OCCC[Si](Cl)(Cl)Cl)Br. InChI=1S/C7H12BrCl3O2Si/c1-7(2, 8)6(12)13-4-3-5-14(9, 10)11/h3-5H2, 1-2H3. GEVOCWHKMYIZGM-UHFFFAOYSA-N. >95% (GC). | |
| 3-(Trichlorosilyl)propyl 2-Bromo-2-methylpropanoate, ≥95% | 3-(Trichlorosilyl)propyl 2-Bromo-2-methylpropanoate, ≥95%. Group: Self assembly and contact printing. CAS No. 688359-84-4. Product ID: 3-trichlorosilylpropyl 2-bromo-2-methylpropanoate. Molecular formula: 342.5g/mol. Mole weight: C7H12BrCl3O2Si. CC(C)(C(=O)OCCC[Si](Cl)(Cl)Cl)Br. InChI=1S/C7H12BrCl3O2Si/c1-7(2, 8)6(12)13-4-3-5-14(9, 10)11/h3-5H2, 1-2H3. GEVOCWHKMYIZGM-UHFFFAOYSA-N. | |
| 3-Tridecanol | Heterocyclic Organic Compound. Alternative Names: 3-TRIDECANOL;tridecan-3-ol. CAS No. 10289-68-6. Molecular formula: C13H28O. Mole weight: 200.36. Catalog: ACM10289686. | |
| 3-Tridecylhexadecanoic Acid | 3-Tridecylhexadecanoic Acid is a derivative of 14-Heptacosanone (H268520). It is used in the development of Vizantin (an immunostimulant) and displays cytotoxic activity toward Vero cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 180476-36-2. Pack Sizes: 250mg, 2.5g. Molecular Formula: C29H58O2, Molecular Weight: 438.77. US Biological Life Sciences. | Worldwide |
| 3-(Triethoxysilyl)furan 96 | 3-(Triethoxysilyl)furan 96. Group: Salt. Alternative Names: 3-(Triethoxysilyl)furan, 75905-12-3, triethoxy-furan-3-ylsilane, SureCN1983874, 592315_ALDRICH, AC1Q31N5, AKOS015916301, AG-H-02711, I14-49426. CAS No. 75905-12-3. Product ID: triethoxy(furan-3-yl)silane. Molecular formula: 230.334. Mole weight: C10< / sub>H18< / sub>O4< / sub>Si. CCO[Si](C1=COC=C1)(OCC)OCC. FCIABWJRBPKYJO-UHFFFAOYSA-N. 96%. | |
| 3-(Triethoxysilyl)propionitrile | Liquid. Group: Saltself-assembly materials. CAS No. 919-31-3. Product ID: 3-triethoxysilylpropanenitrile. Molecular formula: 217.34g/mol. Mole weight: C9H19NO3Si. CCO[Si](CCC#N)(OCC)OCC. InChI=1S/C9H19NO3Si/c1-4-11-14 (12-5-2, 13-6-3)9-7-8-10/h4-7, 9H2, 1-3H3. GBQYMXVQHATSCC-UHFFFAOYSA-N. | |
| 3-(Triethoxysilyl)propyl 2-Bromo-2-methylpropanoate | 3-(Triethoxysilyl)propyl 2-Bromo-2-methylpropanoate. Group: Self assembly and contact printing materials polymerization reagents. Alternative Names: 2-Bromo-2-methylpropanoic acid 3-(triethoxysilyl)propyl ester. CAS No. 880339-31-1. Product ID: 3-triethoxysilylpropyl 2-bromo-2-methylpropanoate. Molecular formula: 371.34. Mole weight: C13H27BrO5Si. CCO[Si](CCCOC(=O)C(C)(C)Br)(OCC)OCC. InChI=1S/C13H27BrO5Si/c1-6-17-20 (18-7-2, 19-8-3)11-9-10-16-12 (15)13 (4, 5)14/h6-11H2, 1-5H3. HRBDELVBHOGZRM-UHFFFAOYSA-N. >93% (GC). | |
| 3-(triethoxysilyl)propyl isocyanate | (triethoxysilyl)propyl isocyanate. CAS No. 24801-88-5. Categories: 3-isocyanatopropyltriethoxysilane. |  Pennsylvania PA |
| 3-(Triethoxysilyl)propyl isocyanate | Liquid. Group: Saltself-assembly materials. CAS No. 24801-88-5. Product ID: triethoxy(3-isocyanatopropyl)silane. Molecular formula: 247.36g/mol. Mole weight: C10H21NO4Si. CCO[Si](CCCN=C=O)(OCC)OCC. InChI=1S/C10H21NO4Si/c1-4-13-16 (14-5-2, 15-6-3)9-7-8-11-10-12/h4-9H2, 1-3H3. FRGPKMWIYVTFIQ-UHFFFAOYSA-N. | |
| 3-(Triethoxysilyl)Propyl Methacrylate | 3-(Triethoxysilyl)Propyl Methacrylate. Group: Silane coupling agentspolymers. Alternative Names: 3-Methacryloylxypropyltriethoxysilan; 3-methacryloyloxypropyltriethoxysilane; Triethoxy(3-methacryloyloxypropyl)silane; methacryloxypropyltriethoxysilane; 3-(Triethoxysilyl)propyl methacrylate; Methacrylic Acid 3-(Triethoxysilyl)propyl Ester. CAS No. 21142-29-0. Pack Sizes: 500 g. Product ID: 3-triethoxysilylpropyl2-methylprop-2-enoate. Molecular formula: 290.43. Mole weight: C13H26O5Si. CCO[Si](CCCOC(=O)C(=C)C)(OCC)OCC. URDOJQUSEUXVRP-UHFFFAOYSA-N. 95%. | |
| 3-(Triethoxysilyl)propyl Methacrylate (stabilized with BHT) | Liquid. Group: Self assembly and contact printing materials monomers. CAS No. 21142-29-0. Product ID: 3-triethoxysilylpropyl 2-methylprop-2-enoate. Molecular formula: 290.43g/mol. Mole weight: C13H26O5Si. CCO[Si](CCCOC(=O)C(=C)C)(OCC)OCC. InChI=1S/C13H26O5Si/c1-6-16-19 (17-7-2, 18-8-3)11-9-10-15-13 (14)12 (4)5/h4, 6-11H2, 1-3, 5H3. URDOJQUSEUXVRP-UHFFFAOYSA-N. | |
| 3- (Triethylammonium) propyl Methanethiosulfonate Bromide (MTS-PTrEA) | A water soluble analogue of the charged MTS reagent MTSET. Charged MTS reagents have been used successfully with SCAM (substituted cysteine accessibility method) to probe the topology and function of a number of ligand-gated ion channels and transporters. Group: Biochemicals. Alternative Names: MTS-PTrEA; N,N,N-Triethyl-3-[(methylsulfonyl)thio]-1-propanaminium Bromide. Grades: Highly Purified. CAS No. 219789-15-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3- (Triethylammonium) propyl methanthiosulfonate bromide | 3- (Triethylammonium) propyl methanthiosulfonate bromide. Group: Biochemicals. Alternative Names: MTS-PTrEA; N,N,N-Triethyl-3-[(methylsulfonyl)thio]-1-propanaminium bromide. Grades: Highly Purified. CAS No. 219789-15-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H24BrNO2S2. US Biological Life Sciences. | Worldwide |
| 3-(Triethylsilyl)Pyridine-2(1H)-Thione | Organosilicone. CAS No. 116725-50-9. Molecular formula: C11H19NSSi. Purity: 0.97. Catalog: ACM116725509. | |
| 3-Trifluoroacetoxypropyl trimethoxysilane | Heterocyclic Organic Compound. Alternative Names: 3-TRIFLUOROACETOXYpropyl TRIMETHOXYSILANE. CAS No. 120404-60-6. Molecular formula: C8H15F3O5Si. Mole weight: 276.28. Density: 1.174 g/cm³. Catalog: ACM120404606. | |
| 3-Trifluoromethoxyaniline | 25g Pack Size. Group: Amines, Building Blocks, Organics. Formula: CF3OC6H4NH2. CAS No. 1535-73-5. Prepack ID 90026879-25g. Molecular Weight 177.12. See USA prepack pricing. |  |
| 3- (Trifluoromethoxy) aniline | 3- (Trifluoromethoxy) aniline is reactant in the synthesis of pyrazolone-quinazolone hybrids as human hydroxyphenylpyruvate dioxygenase inhibitors which is a potential treatment for type I tyrosinemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 1535-73-5. Pack Sizes: 1g, 10g. Molecular Formula: C7H6F3NO. US Biological Life Sciences. | Worldwide |
| 3-Trifluoromethoxybenzoic acid | White powder, 99%. CAS No. 1014-81-9. Pack Sizes: 5g, 25g. Product ID: FR-2582. M.P. 90-92. Mole weight: 206.12. | Frinton Laboratories |
| 3-(Trifluoromethoxy)benzonitrile | 3-(Trifluoromethoxy)benzonitrile. Group: Oxides. Alternative Names: 3-Cyano-alpha,alpha,alpha-trifluoroanisole. CAS No. 52771-22-9. Product ID: 3-(trifluoromethoxy)benzonitrile. Molecular formula: 187.12. Mole weight: C8H4F3NO. C1=CC(=CC(=C1)OC(F)(F)F)C#N. InChI=1S/C8H4F3NO/c9-8(10, 11)13-7-3-1-2-6(4-7)5-12/h1-4H. DCZAPXGEZYVQNX-UHFFFAOYSA-N. 98%+. | |
| 3-(Trifluoromethoxy)benzonitrile, 98% | 3-(Trifluoromethoxy)benzonitrile, 98%. Group: other glass and ceramic materials. CAS No. 52771-22-9. Product ID: 3-(trifluoromethoxy)benzonitrile. Molecular formula: 187.12g/mol. Mole weight: C8H4F3NO. C1=CC(=CC(=C1)OC(F)(F)F)C#N. InChI=1S/C8H4F3NO/c9-8(10, 11)13-7-3-1-2-6(4-7)5-12/h1-4H. DCZAPXGEZYVQNX-UHFFFAOYSA-N. | |
| 3- (Trifluoromethoxy) benzyl bromide | 3- (Trifluoromethoxy) benzyl bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 159689-88-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H6BrF3O. US Biological Life Sciences. | Worldwide |
| 3'-Trifluoromethoxy-biphenyl-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1093758-81-6, 4-(3-Trifluoromethoxyphenyl)benzoic acid, 3-TRIFLUOROMETHOXY-BIPHENYL-4-CARBOXYLIC ACID, PubChem10306, SureCN505417, ACMC-20992t, CTK8A9201, ANW-16035, AKOS012214540, 4-[3- (trifluoromethoxy)phenyl]benzoic acid, 4-[3- (trifluoromethyloxy)phenyl]benzoic acid, A802023, I01-11601. CAS No. 1093758-81-6. Molecular formula: C14H9F3O3. Mole weight: 282.214670 [g/mol]. Purity: 0.96. IUPACName: 4-[3- (trifluoromethoxy)phenyl]benzoic acid. Canonical SMILES: C1=CC (=CC (=C1)OC (F) (F)F)C2=CC=C (C=C2)C (=O)O. Catalog: ACM1093758816. | |
| 3-(Trifluoromethoxy)chlorobenzene | Heterocyclic Organic Compound. Alternative Names: 1-Fluoro-3-(trifluoroMethoxy)benzene; 1-fluoro-3-(trifluoromethoxy)benzene. CAS No. 1077-01-8. Molecular formula: C7H4F4O. Mole weight: 180.1. Purity: 0.96. IUPACName: 3-(Trifluoromethoxy)fluorobenzene. Density: 1.343 g/cm³. Catalog: ACM1077018. | |
| 3-(Trifluoromethoxy cinnamic acid 97%(trans) | 3-(Trifluoromethoxy cinnamic acid 97%(trans). CAS No: 168833-80-5 |  Sarchem Laboratories New Jersey NJ |
| 3-(Trifluoromethoxy)fluorobenzene | Heterocyclic Organic Compound. Alternative Names: 2-BUTENE; 2-Buten; butene-2; (2E)-2-Butene; E/Z-2-butene; butylene-2; CH3CH=CHCH3; 2-BUTYLENE. CAS No. 107-01-6. Molecular formula: C7H4F4O. Mole weight: 56.1063. Purity: 0.96. IUPACName: but-2-ene. Density: 0.636 g/cm³. Catalog: ACM107016. | |
| 3- (Trifluoromethoxy) iodobenzene | 3- (Trifluoromethoxy) iodobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 198206-33-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H4F3IO. US Biological Life Sciences. | Worldwide |
| 3- (Trifluoromethoxy) phenol | 3- (Trifluoromethoxy) phenol. Group: Biochemicals. Alternative Names: m- (Trifluoromethoxy) phenol; 3-[ (Trifluoromethyl) oxy]phenol. Grades: Highly Purified. CAS No. 827-99-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H5F3O2. US Biological Life Sciences. | Worldwide |
| 3-(Trifluoromethoxy)phenylboronic acid | 3-(Trifluoromethoxy)phenylboronic acid. Group: Salt. Alternative Names: AKOS BRN-0169; 3-(TRIFLUOROMETHOXY)PHENYLBORONIC ACID; 3-(TRIFLUOROMETHOXY)BENZENEBORONIC ACID; RARECHEM AH PB 0067; M-(TRIFLUOROMETHOXY)PHENYLBORONIC ACID; 3-(Trifluoromethoxy)phenylboronic aicd; 4-3-(TRIFLUOROMETHOXY)PHENYLBORONIC ACIDACID; 3-(Trifluoromethoxy. CAS No. 179113-90-7. Product ID: [3-(trifluoromethoxy)phenyl]boronic acid. Molecular formula: 205.93g/mol. Mole weight: C7H6BF3O3. B(C1=CC(=CC=C1)OC(F)(F)F)(O)O. InChI=1S/C7H6BF3O3/c9-7(10, 11)14-6-3-1-2-5(4-6)8(12)13/h1-4, 12-13H. UWDFWVLAHRQSKK-UHFFFAOYSA-N. | |
| 3-Trifluoromethoxyphenyl Boronic acid | 3-Trifluoromethoxyphenyl Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 179113-90-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3-trifluoromethoxyphenylboronic acid MIDA ester | 3-trifluoromethoxyphenylboronic acid MIDA ester. Group: Salt. Product ID: 6-methyl-2-[3-(trifluoromethoxy)phenyl]-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 317.03g/mol. Mole weight: C12H11BF3NO5. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC (=CC=C2)OC (F) (F)F. InChI=1S/C12H11BF3NO5/c1-17-6-10 (18)21-13 (22-11 (19)7-17)8-3-2-4-9 (5-8)20-12 (14, 15)16/h2-5H, 6-7H2, 1H3. FYYHOKZFECGKGE-UHFFFAOYSA-N. | |
| 3-(Trifluoromethoxy)phenylmagnesium bromide | 3-(Trifluoromethoxy)phenylmagnesium bromide. Group: Salt. Product ID: magnesium; trifluoromethoxybenzene; bromide. Molecular formula: 265.31g/mol. Mole weight: C7H4BrF3MgO. C1=C[C-]=CC(=C1)OC(F)(F)F. [Mg+2]. [Br-]. InChI=1S/C7H4F3O.BrH.Mg/c8-7(9, 10)11-6-4-2-1-3-5-6;;/h1-2, 4-5H;1H;/q-1;;+2/p-1. DQISXHNMIPMNHU-UHFFFAOYSA-M. | |
| 3- (Trifluoromethoxy) pyrrolidine hydrochloride | 3- (Trifluoromethoxy) pyrrolidine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246466-85-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H8F3NOClH. US Biological Life Sciences. | Worldwide |
| 3'-(Trifluoromethyl)-[1,1'-biphenyl]-3-amine hydrochloride | 3'-(Trifluoromethyl)-[1,1'-biphenyl]-3-amine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 811842-42-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H10F3N·HCl. US Biological Life Sciences. | Worldwide |
| 3'-(TrifluoroMethyl)[1,1'-biphenyl]-3-carbaldehyde | 3'-(TrifluoroMethyl)[1,1'-biphenyl]-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 126091-24-5. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(Trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyrazine | 3-(Trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyrazine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 486460-20-2. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(Trifluoromethyl)-1H-pyrazol-5-amine | Heterocyclic Organic Compound. Alternative Names: AKOS B025759;5-TRIFLUOROMETHYL-2H-PYRAZOL-3-YLAMINE;3-(TRIFLUOROMETHYL)-1H-PYRAZOL-5-AMINE;ART-CHEM-BB B025759. CAS No. 1028843-19-7. Molecular formula: C4H4F3N3. Mole weight: 151.09. Catalog: ACM1028843197. | |
| 3-(Trifluoromethyl)-1H-pyrazole-4-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218790-40-9, 3-Trifluoromethyl-1H-pyrazole-4-boronic acid pinacol ester, 3-(Trifluoromethyl)-1h-pyrazole-4-boronic acid pinacol ester, 3-(Trifluoromethyl)-1H-pyrazole-4-boronic acid, pinacol ester, SureCN1159688, PC5494, SBB102480, AKOS015960287, AK-84158, KB-27892, X1719, A-5641, 3-(Trifluoromethyl)-1h-pyrazole-4-boronic acid, pinacol ester,, 4,4,5,5-tetramethyl-2-[3-(trifluoromethyl)pyrazol-4-yl]-1,3,2-dioxaborolane, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1H-pyrazole. CAS No. 1218790-40-9. Molecular formula: C10H14BF3N2O2. Mole weight: 262. Purity: 0.96. IUPACName: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrazole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (NN=C2)C (F) (F)F. Catalog: ACM1218790409. | |
| 3-Trifluoromethyl-1H-pyrazole-4-boronic acid pinacol ester | 3-Trifluoromethyl-1H-pyrazole-4-boronic acid pinacol ester. Group: Salt. CAS No. 1218790-40-9. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrazole. Molecular formula: 262.04g/mol. Mole weight: C10H14BF3N2O2. B1 (OC (C (O1) (C)C) (C)C)C2=C (NN=C2)C (F) (F)F. InChI=1S/C10H14BF3N2O2/c1-8(2)9(3, 4)18-11(17-8)6-5-15-16-7(6)10(12, 13)14/h5H, 1-4H3, (H, 15, 16). WHYPQJYBTNZKBY-UHFFFAOYSA-N. | |
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