American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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1,3,5,7-Tetrabromoadamantane Quick inquiry Where to buy Suppliers range | 1,3,5,7-Tetrabromoadamantane. Group: COFs Linkers. Alternative Names: Tricyclo[3.3.1.13,7]decane, 1,3,5,7-tetrabroMo-. Grades: 95%+. CAS No. 7314-86-5. Product ID: ACM7314865. Molecular formula: C10H12Br4. Mole weight: 451.818280220032. Appearance: White solid powder. | |
1,3,5,7-Tetrahydroxyadamantane Quick inquiry Where to buy Suppliers range | 1,3,5,7-Tetrahydroxyadamantane. Group: Hydroxyl COFs Linkers. Alternative Names: Adamantane-1,3,5,7-Tetrol. CAS No. 16104-28-2. Molecular Weight: 200.23. Molecular Formula: C10H16O4. Purity: 98%. | |
1,3,5,7-tetrakis(3,3,3-trifluoropropyl)1,3,5,7-tetramethylcyclosiloxanes Quick inquiry Where to buy Suppliers range | 1,3,5,7-tetrakis(3,3,3-trifluoropropyl)1,3,5,7-tetramethylcyclosiloxanes. Group: Heterocyclic Organic Compound. Alternative Names: TETRAMETHYL TETRA-3-TRIFLUOROPROPYL CYCLOTETRASILOXANE; 2, 4, 6, 8-tetramethyl-2, 4, 6, 8-tetrakis(3, 3, 3-trifluoropropyl)-cyclotetrasiloxan; 2, 4, 6, 8-tetramethyl-2, 4, 6, 8-tetrakis(3, 3, 3-trifluoropropyl)-Cyclotetrasiloxane; cyclotetrasiloxane, 2, 4, 6, 8-tetramethyl-2, 4. Grades: 96%. CAS No. 429-67-4. Molecular formula: C16H28F12O4Si4. Mole weight: 624.71. IUPAC Name: 2,4,6,8-tetramethyl-2,4,6,8-tetrakis(3,3,3-trifluoropropyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane. Exact Mass: 624.08700. EC Number: 207-060-9. Boiling Point: 324.5ºC at 760mmHg. Flash Point: 150ºC. Density: 1.24g/cm3. SMILES: C[Si]1 (O[Si] (O[Si] (O[Si] (O1) (C)CCC (F) (F)F) (C)CCC (F) (F)F) (C)CCC (F) (F)F)CCC (F) (F)F. InChIKey: XOVNCWWRDSAYNE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 16. Hazard statements: Xi: Irritant. | |
1,3,5,7-tetrakis(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)adamantane Quick inquiry Where to buy Suppliers range | 1,3,5,7-tetrakis(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)adamantane. Group: COFs Linkers. Grades: 98%. CAS No. 1636119-48-6. Product ID: ACM1636119486. Molecular formula: C58H76B4O8. Mole weight: 944.4633. Appearance: Light yellow powder. | |
1,3,5,7-tetrakis(4-ethinylphenyl)adamantane Quick inquiry Where to buy Suppliers range | 1,3,5,7-tetrakis(4-ethinylphenyl)adamantane. Group: COFs Linkers. Grades: 98%. CAS No. 144970-32-1. Product ID: ACM144970321. Molecular formula: C42H32. Mole weight: 536.7035. Appearance: Yellow solid powder. | |
1,3,5,7-tetrakis(4-formylphenyl)adamantane Quick inquiry Where to buy Suppliers range | 1,3,5,7-tetrakis(4-formylphenyl)adamantane. Group: COFs Linkers. Grades: 98%. CAS No. 645401-15-6. Product ID: ACM645401156. Molecular formula: C38H32O4. Mole weight: 552.6583. Appearance: White or yellow solid powder. | |
1,3,5,7-Tetramethyl-1,1,3,5,7,7-Hexaphenyltetrasiloxane Quick inquiry Where to buy Suppliers range | 1,3,5,7-Tetramethyl-1,1,3,5,7,7-Hexaphenyltetrasiloxane. Group: Siloxane Compound. Alternative Names: 1, 3, 5, 7-tetramethyl-1, 1, 3, 5, 7, 7-hexaphenyltetrasiloxane; Tetrasiloxane, 1,3,5,7-tetramethyl-1,1,3,5,7,7-hexaphenyl-;1,3,5,7-Tetramethyl-1,1,3,5,7,7-hexaphenylheptanetetrasiloxane. Grades: 96%. CAS No. 38421-40-8. Molecular formula: C40H42O3Si4. Mole weight: 683.10168. IUPAC Name: methyl-[methyl(diphenyl)silyl]oxy-[methyl-[methyl(diphenyl)silyl]oxy-phenylsilyl]oxy-phenylsilane. EC Number: 253-922-2. Boiling Point: 640.6ºC at 760mmHg. Flash Point: 280.2ºC. Density: 1.11g/cm³. SMILES: C[Si] (C1=CC=CC=C1) (C2=CC=CC=C2)O[Si] (C) (C3=CC=CC=C3)O[Si] (C) (C4=CC=CC=C4)O[Si] (C) (C5=CC=CC=C5)C6=CC=CC=C6. InChIKey: XQVNZAVBAUQQHU-UHFFFAOYSA-N. | |
1,3,5,7-Tetramethyl-1,3,5,7-Tetravinylcyclotetrasiloxane Quick inquiry Where to buy Suppliers range | 1,3,5,7-Tetramethyl-1,3,5,7-Tetravinylcyclotetrasiloxane. Group: Siloxane Compound. Alternative Names: Tetravinyltetra methyl cyclotetrasiloxane; 2, 4, 6, 8-Tetra methyl -2, 4, 6, 8-Tetravinyl-Cyclotetrasiloxane. Product ID: ACMA00022358. Molecular formula: C12H24O4Si4. Mole weight: 344.7 g/mol. | |
1,3,5,7-Tetramethyl-1,3,5,7-Tetravinyl-Cyclotetrasiloxane Quick inquiry Where to buy Suppliers range | 1,3,5,7-Tetramethyl-1,3,5,7-Tetravinyl-Cyclotetrasiloxane. Group: Siloxane Compound. Product ID: ACMA00022359. Molecular formula: C12H24O4Si4. Mole weight: 344.7 g/mol. | |
1,3,5,7-Tetramethyl-6-phenyl-2,4,6-trioxa-6-phosphaadamantane Pd G4 Quick inquiry Where to buy Suppliers range | 1,3,5,7-Tetramethyl-6-phenyl-2,4,6-trioxa-6-phosphaadamantane Pd G4. Mole weight: 676.07. | |
1,3,5,7-Tetramethyl-6-phenyl-2,4,8-trioxa-6-phosphaadamantane Quick inquiry Where to buy Suppliers range | 1,3,5,7-Tetramethyl-6-phenyl-2,4,8-trioxa-6-phosphaadamantane. Uses: A bulky, robust, and electron-poor ligand that gives efficient rhodium hydroformylation and palladium cross-coupling catalysts. Alternative Names: 1,3,5,7-Tetramethyl-8-phenyl-2,4,6-trioxa-8-phosphatricyclo[3.3.1.13,7]decane; 1,3,5,7-Tetramethyl-6-phenyl-2,4,8-trioxa-6-phosphaadamantane, 99%; 97739-46-3; CTK5H9495; 1,3,5,7-TETRAMETHYL-6-PHENYL-2,4,8-TRIOXA-6-PHOSPHAADAMANTANE; DTXSID50699640; AVVSJWUWBATQBX-UHFFFAOYSA-N; KS-000018KV; 1,3,5,7-tetramethyl-2,4,8-trioxa-6-phospha-adamantane; MFCD10567051. CAS No. 97739-46-3. Molecular formula: C16H21O3P. Mole weight: 292.315g/mol. IUPAC Name: 1,3,5,7-tetramethyl-8-phenyl-2,4,6-trioxa-8-phosphatricyclo[3.3.1.13,7]decane. Rotatable Bond Count: 1. Exact Mass: 292.123g/mol. SMILES: CC12CC3 (OC (O1) (CC (O2) (P3C4=CC=CC=C4)C)C)C. InChI: InChI=1S/C16H21O3P/c1-13-10-15(3)19-14(2,17-13)11-16(4,18-13)20(15)12-8-6-5-7-9-12/h5-9H,10-11H2,1-4H3. InChIKey: AVVSJWUWBATQBX-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 292.123g/mol. | |
1,3,5,7-Tetramethyl-8-(C3-COOH)4,4-difluoro-4-bora-3a,4a-diaza-s-indacene Quick inquiry Where to buy Suppliers range | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Synonyms: 4-(4,4-Difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene-8-yl)-butyric Acid. CAS No. 878674-84-1. Molecular formula: C17H22BF2N2O2. Mole weight: 335.18. | |
1,3,5,7-Tetramethyl-8-phenyl-4,4-difluoroboradiazaindacene Quick inquiry Where to buy Suppliers range | 97%. Group: Photonic and Optical Materials. CAS No. 194235-40-0. Molecular Formula: 324.18. Purity: 97%. | |
1,3,5,7-Tetramethyl-8-phenyl-4,4-difluoroboradiazaindacene Quick inquiry Where to buy Suppliers range | 1,3,5,7-Tetramethyl-8-phenyl-4,4-difluoroboradiazaindacene. Group: Other Materials. CAS No. 194235-40-0. IUPAC Name: 2,2-difluoro-4,6,10,12-tetramethyl-8-phenyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. Molecular Weight: 324.2g/mol. Molecular Formula: C19H19BF2N2. SMILES: [B-]1 (N2C (=CC (=C2C (=C3[N+]1=C (C=C3C)C)C4=CC=CC=C4)C)C) (F)F. InChI: InChI=1S/C19H19BF2N2/c1-12-10-14(3)23-18(12)17(16-8-6-5-7-9-16)19-13(2)11-15(4)24(19)20(23,21)22/h5-11H,1-4H3. InChIKey: QFNRXPJMRSOECW-UHFFFAOYSA-N. | |
1,3,5,7-Tetraphenyladamantane Quick inquiry Where to buy Suppliers range | 1,3,5,7-Tetraphenyladamantane is a useful synthetic intermediate in the preparation of nanoporous amide networks (NAN), which are used to selectively capture CO2 from anthropogenic emissions. Group: Biochemicals. Grades: Highly Purified. CAS No. 16004-75-4. Pack Sizes: 100mg, 1g. Molecular Formula: C34H32, Molecular Weight: 440.62. US Biological Life Sciences. | Worldwide |
1,3,5,7-Tetravinyl-1,3,5,7-tetramethylcyclotetrasilazane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Other Organosilicon. Alternative Names: EINECS 225-940-0, CID78839, 2,4,6,8-Tetramethyl-2,4,6,8-tetravinylcyclotetrasilazane, 5162-63-0. Grades: 95%+. CAS No. 5162-63-0. Molecular formula: C12H28N4Si4. Mole weight: 340.72. IUPAC Name: 2,4,6,8-tetrakis(ethenyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane. Exact Mass: 340.13900. EC Number: 225-940-0. Density: 0.992 g/cm³. SMILES: C[Si]1 (N[Si] (N[Si] (N[Si] (N1) (C)C=C) (C)C=C) (C)C=C)C=C. InChIKey: TWALPEXSVOIFMC-UHFFFAOYSA-N. | |
1,3,5,7-Tetravinyl-1,3,5,7-Tetramethylcyclotetrasiloxane Quick inquiry Where to buy Suppliers range | 1,3,5,7-Tetravinyl-1,3,5,7-Tetramethylcyclotetrasiloxane. Group: Siloxane Compound. Grades: 85%; 95%. CAS No. 27342-69-4. Product ID: ACM27342694. Molecular formula: C12H24O4Si4. Mole weight: 344.66 g/mol. Boiling Point: 247.8 °C(760 mmHg). Melting Point: -44 °C. Flash Point: 94.3 °C. Density: 0.96 g/mL. | |
1,3,5,8-Tetrahydroxy-2,4-bis(3-methylbut-2-en-1-yl)-9H-xanthen-9-one Quick inquiry Where to buy Suppliers range | 1,3,5,8-Tetrahydroxy-2,4-bis(3-methylbut-2-en-1-yl)-9H-xanthen-9-one is an anti-proliferative compound. An isoprenylated xanthone which is an androgen receptor degradation enhancer. A potential neuroprotective agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 33390-42-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H24O6, Molecular Weight: 396.43. US Biological Life Sciences. | Worldwide |
1,3,5,8-Tetrahydroxyxanthone (Des methyl bellidifolin) Quick inquiry Where to buy Suppliers range | 1,3,5,8-Tetrahydroxyxanthone (Des methyl bellidifolin) . Group: Biochemicals. Alternative Names: Bellidin; Demethylbellidifolin. Grades: Plant Grade. CAS No. 2980-32-7. Pack Sizes: 5mg. Molecular Formula: C13H8O6, Molecular Weight: 260.199. US Biological Life Sciences. | Worldwide |
1,3,5,9-Tetrabromo-7-(tert-butyl)pyrene Quick inquiry Where to buy Suppliers range | 1,3,5,9-Tetrabromo-7-(tert-butyl)pyrene. Group: Multi-Halogenated COFs linkers. Alternative Names: Pyrene, 1,3,5,9-tetrabromo-7-(1,1-dimethylethyl)-. CAS No. 1422738-41-7. Molecular Weight: 573.94. Molecular Formula: C20H14Br4. Purity: 95%+. | |
1-(3,5-Anhydro-2-deoxy- β-D-threo-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione, Methyl-d3 Quick inquiry Where to buy Suppliers range | 1-(3,5-Anhydro-2-deoxy- β-D-threo-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione, Methyl-d3. Group: Biochemicals. Alternative Names: 1-(3,5-Anhydro-2-deoxy- β-D-threo-pentofuranosyl)-thymine, Methyl-d3;NSC98948-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
1,3,5-Benzenetriaceticacid Quick inquiry Where to buy Suppliers range | 1,3,5-Benzenetriaceticacid. Group: 3d-Carboxylic MOFs linkers. Alternative Names: 2,2',2''-(Benzene-1,3,5-triyl)triacetic acid; H3BTA. CAS No. 4435-67-0. Molecular Weight: 252.22. Molecular Formula: C12H12O6. Purity: 98%. | |
1,?3,?5-?Benzenetriboronic acid Quick inquiry Where to buy Suppliers range | 1,?3,?5-Benzenetriboronic acid. Group: COFs Linkers. Alternative Names: BTBA;TBA;B,?B',?B''-1,?3,?5-benzenetriyltris-Boronic acid. Grades: 98%. CAS No. 89641-21-4. Product ID: ACM89641214. Molecular formula: C6H9B3O6. Mole weight: 209.56506. | |
1,3,5-Benzenetriboronic acid tris(pinacol) ester Quick inquiry Where to buy Suppliers range | 1,3,5-Benzenetriboronic acid tris(pinacol) ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 365564-05-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
1,3,5-Benzenetricarbonitrile Quick inquiry Where to buy Suppliers range | 1,3,5-Benzenetricarbonitrile. Group: COFs Linkers. Alternative Names: 1,3,5-Tricyanobenzene. Grades: 95%. CAS No. 10365-94-3. Product ID: ACM10365943. Molecular formula: C9H3N3. Mole weight: 153.140220880508. Appearance: White needle crystal. | |
1,3,5-Benzenetricarbonitrile,2,4,6-trimethyl- Quick inquiry Where to buy Suppliers range | 1,3,5-Benzenetricarbonitrile,2,4,6-trimethyl-. Group: COFs Linkers. Grades: 95%+. CAS No. 1206-85-5. Product ID: ACM1206855. Molecular formula: C12H9N3. Mole weight: 195.21996. Appearance: White crystal. | |
1,3,5-Benzenetricarbonyl Trichloride Quick inquiry Where to buy Suppliers range | 1,3,5-Benzenetricarbonyl trichloride reacts with propargyl alcohol to yield triprop-2-ynyl benzene-1,3,5-tricarboxylate. Uses: 1,3,5-Benzenetricarbonyl trichloride was used in the synthesis of chiral azoaromatic dendrimeric systems. It was used to study the structure of activated composite membranes containing organophosphorus extractants as carriers. It was the starting material for two tritopic amides derived from 3- and 4-methylaminopyridine which self-assembled into nanoballs on treatment with palladium(II) nitrate in DMSO. Group: Halogen Functional Groups. Alternative Names: Trimesoyl chloride, Benzene-1,3,5-tricarbonyl chloride, Trimesic acid trichloride. CAS No. 4422-95-1. Molecular Weight: 265.48. Molecular Formula: C6H3(COCl)3. SMILES: ClC(=O)c1cc(cc(c1)C(Cl)=O)C(Cl)=O. Flash Point: 98%. | |
1,3,5-Benzenetricarbonyl Trichloride Quick inquiry Where to buy Suppliers range | 1,3,5-Benzenetricarbonyl trichloride is a versatile aromatic acid halide reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 4422-95-1. Pack Sizes: 10g, 25g. Molecular Formula: C9H3Cl3O3, Molecular Weight: 265.48. US Biological Life Sciences. | Worldwide |
1,3,5-Benzenetricarboxaldehyde Quick inquiry Where to buy Suppliers range | Benzene-1,3,5-tricarboxaldehyde is extensively used in the synthesis of a wide range of porous organic cages and covalent organic frameworks. Group: Covalent Organic Framework (COF) Linkers. Alternative Names: Triformylbenzene. Grades: ≥97%. CAS No. 3163-76-6. Product ID: ACM3163766-2. Molecular formula: C9H6O3. Mole weight: 162. Melting Point: 156-161 ?. Storage: 2-8°C. InChI: 1S/C9H6O3/c10-4-7-1-8(5-11)3-9(2-7)6-12/h1-6H. InChIKey: AEKQNAANFVOBCU-UHFFFAOYSA-N. | |
1,3,5-BENZENETRICARBOXALDEHYDE, 2,4,6-TRIMETHOXY- Quick inquiry Where to buy Suppliers range | 1,3,5-BENZENETRICARBOXALDEHYDE, 2,4,6-TRIMETHOXY-. Group: COFs Linkers. Alternative Names: TPOMe. Grades: 98%. CAS No. 680575-17-1. Product ID: ACM680575171. Molecular formula: C12H12O6. Mole weight: 252.2201. Appearance: Off-white solid or white needle-like crystal. | |
1,3,5-Benzenetricarboxaldehyde, 2,4,6-trimethyl- Quick inquiry Where to buy Suppliers range | 1,3,5-Benzenetricarboxaldehyde, 2,4,6-trimethyl-. Group: COFs Linkers. Grades: 98%. CAS No. 119198-88-8. Product ID: ACM119198888. Molecular formula: C12H12O3. Mole weight: 204.2219. | |
1,3,5-Benzenetricarboxaldehyde, 2,4-dihydroxy- Quick inquiry Where to buy Suppliers range | 1,3,5-Benzenetricarboxaldehyde, 2,4-dihydroxy-. Group: COFs Linkers. Grades: 98%. CAS No. 58343-11-6. Product ID: ACM58343116. Molecular formula: C9H6O5. Mole weight: 194.1409. Appearance: Yellow solid powder. | |
1,3,5-Benzenetricarboxamide, N1,N3,N5-tris(4-pyridinylmethyl)- Quick inquiry Where to buy Suppliers range | 1,3,5-Benzenetricarboxamide, N1,N3,N5-tris(4-pyridinylmethyl)-. Group: Pyridine MOFs linkers. Alternative Names: N1,N3,N5-tris(pyridin-4-ylmethyl)benzene-1,3,5-tricarboxamide. CAS No. 182126-54-1. Molecular Weight: 480.52. Molecular Formula: C27H24N6O3. Purity: 95%. | |
1,?3,?5-?Benzenetricarboxamid?e, N1,?N3,?N5-?tris(4-?pyridinylmethyl)?- Quick inquiry Where to buy Suppliers range | 1,?3,?5-Benzenetricarboxamid?e, N1,?N3,?N5-tris(4-pyridinylmethyl)?-. Group: MOF Chemicals. Grades: 95%. CAS No. 182126-54-1. Product ID: ACM182126541. Molecular formula: C27H24N6O3. Mole weight: 480.52. | |
1,3,5-Benzenetricarboxylic acid Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Building Blocks, Organics. Formula: C9H6O6. CAS No. 554-95-0. Prepack ID 51985383-100g. Molecular Weight 210.14. See USA prepack pricing. | |
1,3,5-Benzenetricarboxylic Acid Quick inquiry Where to buy Suppliers range | 1,3,5-Benzenetricarboxylic Acid. Uses: DryPowder. Group: Metal Organic Frameworks (MOFs); Monomers. CAS No. 554-95-0. IUPAC Name: benzene-1,3,5-tricarboxylic acid. Molecular Weight: 210.14g/mol. Molecular Formula: C9H6O6. SMILES: C1=C(C=C(C=C1C(=O)O)C(=O)O)C(=O)O. InChI: InChI=1S/C9H6O6/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h1-3H,(H,10,11)(H,12,13)(H,14,15). InChIKey: QMKYBPDZANOJGF-UHFFFAOYSA-N. Solubility: 0.13 M. | |
1,3,5-Benzenetricarboxylic acid, 2,4,6-triethyl- Quick inquiry Where to buy Suppliers range | 1,3,5-Benzenetricarboxylic acid, 2,4,6-triethyl-. Group: MOF Chemicals. Grades: 95%. CAS No. 247942-73-0. Product ID: ACM247942730. Molecular formula: C15H18O6. Mole weight: 294.3. | |
1,3,5-Benzenetricarboxylic acid chloride Quick inquiry Where to buy Suppliers range | light yellow crystalline. Group: Main Products. Alternative Names: 1,3,5-BENZENETRICARBOXYLIC CHLORIDE;1,3,5-BENZENETRICARBOXYLIC ACID CHLORIDE;1,3,5-BENZENETRICARBONYL CHLORIDE;1,3,5-BENZENETRICARBONYL TRICHLORIDE;BENZENETRICARBONYL CHLORIDE;BENZENE-1,3,5-TRICARBONYL CHLORIDE;BENZENE-1,3,5-TRICARBOXYLIC ACID TRICHLORIDE. Grades: 98%. CAS No. 4422-95-1. Molecular formula: C9H3Cl3O3. Mole weight: 265.48. IUPAC Name: benzene-1,3,5-tricarbonylchloride. Exact Mass: 263.91500. EC Number: 224-594-8. Boiling Point: 180ºC (16 mmHg). Melting Point: 34.5-36ºC. Flash Point: >230 °F. Density: 1.487 g/mL at 25ºC(lit.). SMILES: C1=C(C=C(C=C1C(=O)Cl)C(=O)Cl)C(=O)Cl. InChIKey: UWCPYKQBIPYOLX-UHFFFAOYSA-N. Safty Description: S24/25. Hazard statements: C: Corrosive. | |
1,3,5-Benzenetricarboxylic acid chloride Quick inquiry Where to buy Suppliers range | 5g Pack Size. Group: Building Blocks, Organics. Formula: C6H3(COCl)3. CAS No. 4422-95-1. Prepack ID 89988128-5g. Molecular Weight 265.48. See USA prepack pricing. | |
1,3,5-Benzenetrimethanamine Quick inquiry Where to buy Suppliers range | 1,3,5-Benzenetrimethanamine. Group: 3d-Amido COFs linkers. Alternative Names: 1,3,5-Triaminomethylbenzene; Benzene-1,3,5-triyltrimethanamine. CAS No. 77372-56-6. Molecular Weight: 165.24. Molecular Formula: C9H15N3. Purity: 98%. | |
1,?3,?5-?Benzenetrimethanamin?e Quick inquiry Where to buy Suppliers range | 1,?3,?5-Benzenetrimethanamin?e. Group: COFs Linkers. Grades: 98%. CAS No. 77372-56-6. Product ID: ACM77372566. Molecular formula: C9H15N3. Mole weight: 165.2355. | |
1,3,5-Benzenetrimethanol Quick inquiry Where to buy Suppliers range | 1,3,5-Benzenetrimethanol. Group: Heterocyclic Organic Compound. Grades: 97%. CAS No. 4464-18-0. Molecular formula: C9H12O3. Mole weight: 168.19. | |
1,3,5-Benzenetriol, 2,4,6-tribromo- (9CI) Quick inquiry Where to buy Suppliers range | 2,4,6-Tribromobenzene-1,3,5-triol is a marine derived natural products found in Rhabdonia verticillata. Group: Marine Chemicals. Alternative Names: 1,3,5-Trihydroxy-2,4,6-tribromobenzene. Grades: 95%+. CAS No. 3354-82-3. Product ID: ACM3354823. Mole weight: 362.8. IUPAC Name: 2,4,6-Tribromobenzene-1,3,5-triol. SMILES: C1(=C(C(=C(C(=C1Br)O)Br)O)Br)O. | |
1,3,5-Benzenetrisulfonyl chloride Quick inquiry Where to buy Suppliers range | 1,3,5-Benzenetrisulfonyl chloride. Group: Heterocyclic Organic Compound. Alternative Names: 1,3,5-benzenetrisulfonyltrichloride;1,3,5-BENZENETRISULFONYL CHLORIDE;benzene-1,3,5-trisulphonyl trichloride ;1,3,5-BENZENETRISULFONYL CHORIDE;Benzene-1,3,5-tris(sulfonic acid chloride);Einecs 244-428-8. CAS No. 21538-06-7. Molecular formula: C6H3Cl3O6S3. Mole weight: 373.64. | |
1,3,5-Benzenetrithiol Quick inquiry Where to buy Suppliers range | 1,3,5-Benzenetrithiol. Group: Heterocyclic Organic Compound. Alternative Names: 1,3,5-BENZENETRITHIOL;1,3,5-TRIMERCAPTOBENZENE;1,3,5-Benzenetristhiol;1,3,5-Benzenetrithiole. CAS No. 38004-59-0. Molecular formula: C6H6S3. Mole weight: 174.31. Melting Point: 60°C. | |
1,3,5-Benzenetrithiol Quick inquiry Where to buy Suppliers range | 1,3,5-Benzenetrithiol. Group: Biochemicals. Alternative Names: 1,3,5-Trimercaptobenzene. Grades: Highly Purified. CAS No. 38004-59-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
1,3,5-Benzenetrithiol, ≥98% Quick inquiry Where to buy Suppliers range | 1,3,5-Benzenetrithiol, ≥98%. Group: Monomers. CAS No. 38004-59-0. IUPAC Name: benzene-1,3,5-trithiol. Molecular Weight: 174.3g/mol. Molecular Formula: C6H6S3. SMILES: C1=C(C=C(C=C1S)S)S. InChI: InChI=1S/C6H6S3/c7-4-1-5(8)3-6(9)2-4/h1-3,7-9H. InChIKey: KXCKKUIJCYNZAE-UHFFFAOYSA-N. | |
1-[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-[2-[(3-hydroxypropyl)amino]-5,6-dimethyl-1H-benzimidazol-1-yl]-ethanone Quick inquiry Where to buy Suppliers range | 1-[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-[2-[(3-hydroxypropyl)amino]-5,6-dimethyl-1H-benzimidazol-1-yl]-ethanone is a selective benzimidazole inhibitor of the antigen receptor-mediated NF-kB activation pathway. Group: Biochemicals. Alternative Names: CID 2858522. Grades: Highly Purified. CAS No. 758679-97-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C28H39N3O3, Molecular Weight: 465.63. US Biological Life Sciences. | Worldwide |
1-(3,5-bis(benzyloxy)phenyl)-2-(tert-butylamino)ethanone Quick inquiry Where to buy Suppliers range | An impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. CAS No. 52144-90-8. Molecular formula: C26H29NO3. Mole weight: 403.51. | |
1-[3, 5-Bis (phenylmethoxy)phenyl]-2-ethoxy-2-hydroxy-ethanone Quick inquiry Where to buy Suppliers range | 1-[3, 5-Bis (phenylmethoxy)phenyl]-2-ethoxy-2-hydroxy-ethanone is an intermediate in synthesizing (1RS) -1- (3, 5-Dihydroxyphenyl) 2- [ [ (1RS) -2- (4-hydroxy-3-methylphenyl) -1-methylethyl] aminoethanol Hydrobromide (D453355), which is an impurity of Fenoterol Hydrobromide (F248850); a β2-adrenergic agonist. Also a bronchodilator and tocolytic. Group: Biochemicals. Grades: Highly Purified. CAS No. 57730-48-0. Pack Sizes: 10g, 25g. Molecular Formula: C24H24O5. US Biological Life Sciences. | Worldwide |
1-(3,5-Bis(trifluoromethyl)phenyl)-1H-imidazole Quick inquiry Where to buy Suppliers range | 1-(3,5-Bis(trifluoromethyl)phenyl)-1H-imidazole. Group: Imidazole MOFs linkers. Alternative Names: 1H-Imidazole, 1-[3,5-Bis(trifluoromethyl)phenyl]-. CAS No. 1088567-34-3. Molecular Weight: 280.16. Molecular Formula: C11H6F6N2. Purity: 95%+. | |
1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1R,2R)-(-)-2-(dimethylamino)cyclohexyl]thiourea (R,R-TUC) Quick inquiry Where to buy Suppliers range | 1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1R,2R)-(-)-2-(dimethylamino)cyclohexyl]thiourea (R,R-TUC). Uses: Thiourea catalyst used in the enantio and diastereoselective Michael addition of malonates and ketoesters to nitroolefins. Catalyst used in the enantioselective hydrazination of 1,3-dicarbonyl compounds. Catalyst used for the dynamic resolution of azalactones. Catalyst used in Michael-Aldol reaction of 2-mercaptobenzaldehyde with α,β-unsaturated oxazolidinone. Catalyst for enantioselective synthesis of flavanones and chromanones. Catalyst for the asymmetric Neber Reaction. Catalyst for the three component synthesis of 2,6-diazabicyclo[2.2.2]octanones. Group: Heterocyclic Organic Compound. Alternative Names: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-(-)-2-(dimethylamino)cyclohexyl]thiourea, AldrichCPR; AK102107; AJ-108563; CHEMBL3746712; 1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1R,2R)-(-)-2-(dimethylamino)cyclohexyl)thiourea (R,R-TUC); 1-[3,5-Di(trifluoromethyl)phenyl]-3-[(1beta)-2alpha-(dimethylamino)cyclohexyl]thiourea; 1-[3,5-bis(trifluoromethy) phenyl]-3-[(1R,2R)-(-)-2-(dimethylamino)cyclohexyl]thiourea; ZINC43220842; 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-(dimethylamino)cyclohexyl]thiourea; SCHEMBL812122. CAS No. 620960-26-1. Molecular formula: C17H21F6N3S. Mole weight: 413.426g/mol. IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-(dimethylamino)cyclohexyl]thiourea. Rotatable Bond Count: 3. Exact Mass: 413.136g/mol. SMILES: CN (C)C1CCCCC1NC (=S)NC2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C17H21F6N3S/c1-26(2)14-6-4-3-5-13(14)25-15(27)24-12-8-10(16(18,19)20)7-11(9-12)17(21,22)23/h7-9,13-14H,3-6H2,1-2H3,(H2,24,25,27)/t13-,14-/m1/s1. InChIKey: NQRCAVZHOLYEBJ-ZIAGYGMSSA-N. H-Bond Donor: 2. H-Bond Acceptor: 8. Monoisotopic Mass: 413.136g/mol. | |
1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-(pyrrolidin-1-yl)cyclohexyl]thiourea, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | 1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-(pyrrolidin-1-yl)cyclohexyl]thiourea, 98%, (99% ee). Alternative Names: SCHEMBL16274227;1314743-49-1;1-[3,5-Bis(trifluoromethyl)phenyl]-3-(2alpha-pyrrolizinocyclohexane-1beta-yl)thiourea;1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-(pyrrolidin-1-yl)cyclohexyl]thiourea, 98%, (99% ee). CAS No. 1314743-49-1. Molecular formula: C19H23F6N3S. Mole weight: 439.464g/mol. IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]thiourea. Rotatable Bond Count: 3. Exact Mass: 439.152g/mol. SMILES: C1CCC (C (C1)NC (=S)NC2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F)N3CCCC3. InChI: InChI=1S/C19H23F6N3S/c20-18(21,22)12-9-13(19(23,24)25)11-14(10-12)26-17(29)27-15-5-1-2-6-16(15)28-7-3-4-8-28/h9-11,15-16H,1-8H2,(H2,26,27,29)/t15-,16-/m1/s1. InChIKey: BSICYYMKFDEOFB-HZPDHXFCSA-N. H-Bond Donor: 2. H-Bond Acceptor: 8. Monoisotopic Mass: 439.152g/mol. | |
1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1S,2S)-(+)-2-(dimethylamino)cyclohexyl]thiourea (S,S-TUC) Quick inquiry Where to buy Suppliers range | 1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1S,2S)-(+)-2-(dimethylamino)cyclohexyl]thiourea (S,S-TUC). Uses: Thiourea catalyst used in the enantio and diastereoselective Michael addition of malonates and ketoesters to nitroolefins. Catalyst used in the enantioselective hydrazination of 1,3-dicarbonyl compounds. Catalyst used for the dynamic resolution of azalactones. Catalyst used in Michael-Aldol reaction of 2-mercaptobenzaldehyde with α,β-unsaturated oxazolidinone. Catalyst for enantioselective synthesis of flavanones and chromanones. Catalyst for the asymmetric Neber Reaction. Catalyst for the three component synthesis of 2,6-diazabicyclo[2.2.2]octanones. Alternative Names: MFCD09834840; NQRCAVZHOLYEBJ-KBPBESRZSA-N; 1-(3,5-bis-trifluoromethylphenyl)-3-((1S,2S)-2-dimethylaminocyclohexyl)-thiourea; 1-[3, 5-Bis (trifluoromethyl)phenyl]-3-[ (1S, 2S)- (+)-2- (dimethylamino)cyclohexyl]thiourea (S, S-TUC); 1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1S,2S)-(+)-2-(dimethylamino)cyclohexyl]thiourea (S,S-TUC); 851477-20-8; 1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1S,2S)-2-(dimethylamino)cyclohexyl)thiourea. CAS No. 851477-20-8. Molecular formula: C17H21F6N3S. Mole weight: 413.426g/mol. IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1S,2S)-2-(dimethylamino)cyclohexyl]thiourea. Rotatable Bond Count: 3. Exact Mass: 413.136g/mol. SMILES: CN (C)C1CCCCC1NC (=S)NC2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C17H21F6N3S/c1-26(2)14-6-4-3-5-13(14)25-15(27)24-12-8-10(16(18,19)20)7-11(9-12)17(21,22)23/h7-9,13-14H,3-6H2,1-2H3,(H2,24,25,27)/t13-,14-/m0/s1. InChIKey: NQRCAVZHOLYEBJ-KBPBESRZSA-N. H-Bond Donor: 2. H-Bond Acceptor: 8. Monoisotopic Mass: 413.136g/mol. | |
1- (3, 5-Bis (trifluoromethyl) phenyl) ethoxy) -3- (p-tolyl) morpholino) methyl) -5-oxo-4, 5-dihydro-1H-1, 2, 4-triazol-1-yl) phosphonic Acid Quick inquiry Where to buy Suppliers range | 1- (3, 5-Bis (trifluoromethyl) phenyl) ethoxy) -3- (p-tolyl) morpholino) methyl) -5-oxo-4, 5-dihydro-1H-1, 2, 4-triazol-1-yl) phosphonic Acid is an impurity of Fosaprepitant (F727300), which a selective neurokinin-1 (NK-1) receptor antagonist, an antiemetic drug, and a Aprepitant (A729800) prodrug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C31H31F6N4O6P, Molecular Weight: 700.57. US Biological Life Sciences. | Worldwide |
1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-(p-tolyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic Acid Quick inquiry Where to buy Suppliers range | 1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-(p-tolyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic Acid is an impurity of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: Fosaprepitant Impurity F; (4-Benzyl-3-{[(2S,3R)-2-{(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}-3-(4-methylphenyl)-4-morpholinyl]methyl}-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid; Phosphonic acid, [3-[[(2S,3R)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-methylphenyl)-4-morpholinyl]methyl]-4,5-dihydro-5-oxo-4-(phenylmethyl)-1H-1,2,4-triazol-1-yl]-. Molecular formula: C31H31F6N4O6P. Mole weight: 700.56. | |
1,3,5-Cycloheptatriene Quick inquiry Where to buy Suppliers range | 1,3,5-Cycloheptatriene. Group: Biochemicals. Alternative Names: Tropilidene. Grades: Highly Purified. CAS No. 544-25-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
1,3,5-Cyclohexanetricarbonitrile Quick inquiry Where to buy Suppliers range | 1,3,5-Cyclohexanetricarbonitrile. Group: Heterocyclic Organic Compound. Alternative Names: 1, 3, 5-CYCLOHEXANETRICARBONITRILE;1, 3, 5-TRICYANOCYCLOHEXANE;(1alpha, 3alpha, 5alpha)-1, 3, 5-Cyclohexanetricarbonitrile;(1alpha, 3alpha, 5alpha)-1, 3, 5-Tricyanocyclohexane;(1α, 3α, 5α)-1, 3, 5-Cyclohexanetricarbonitrile. Grades: >98.0%(GC). CAS No. 168280-46-4. Molecular formula: C9H9N3. Mole weight: 159.19. Symbol: GHS06,GHS07. Melting Point: 170°C. Supplemental Hazard Statements: H301+H311+H331-H315-H319. | |
1,3,5-CYCLOHEXANETRICARBOXYLIC ACID Quick inquiry Where to buy Suppliers range | 1,3,5-CYCLOHEXANETRICARBOXYLIC ACID. Group: Metal Organic Frameworks (MOFs). Alternative Names: 1,3,5-CYCLOHEXANETRICARBOXYLIC ACID;CYCLOHEXANE-1,3,5-TRICARBOXYLIC ACID;1,3,5-Cyclohexanetricarboxylic Acid (cis- and trans- mixture). CAS No. 25357-95-3. IUPAC Name: cyclohexane-1,3,5-tricarboxylic acid. Molecular Weight: 216.19g/mol. Molecular Formula: C9H12O6. SMILES: C1C(CC(CC1C(=O)O)C(=O)O)C(=O)O. InChI: InChI=1S/C9H12O6/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h4-6H,1-3H2,(H,10,11)(H,12,13)(H,14,15). InChIKey: FTHDNRBKSLBLDA-UHFFFAOYSA-N. | |
1,3,5-Cyclohexanetricarboxylic Acid (cis- and trans- mixture) Quick inquiry Where to buy Suppliers range | 1,3,5-Cyclohexanetricarboxylic Acid (cis- and trans- mixture). Group: Oxygenated Organic Linkers. Grades: >98.0%(GC)(T). CAS No. 25357-95-3. Product ID: ACM25357953-1. Molecular formula: C9H12O6. Mole weight: 216.19. Appearance: White to Almost white powder to crystal. Melting Point: 207 °C. Storage: Store under inert gas. InChI: InChI=1S/C9H12O6/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h4-6H,1-3H2,(H,10,11)(H,12,13)(H,14,15). InChIKey: FTHDNRBKSLBLDA-UHFFFAOYSA-N. | |
1-(3,5-Diacetoxyphenyl)-1-bromoethane Quick inquiry Where to buy Suppliers range | 1-(3,5-Diacetoxyphenyl)-1-bromoethane. Group: Biochemicals. Alternative Names: 5-(1-Bromoethyl)-1,3-benzenediol 1,3-diacetate. Grades: Highly Purified. CAS No. 1026420-83-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C12H13BrO4. US Biological Life Sciences. | Worldwide |
1-(3,5-Diacetoxyphenyl)-1-ethanol Quick inquiry Where to buy Suppliers range | 1-(3,5-Diacetoxyphenyl)-1-ethanol. Group: Biochemicals. Alternative Names: 5-(1-Hydroxyethyl)-1,3-benzenediol 1,3-diacetate. Grades: Highly Purified. CAS No. 847862-83-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H14O5. US Biological Life Sciences. | Worldwide |
1- (3, 5-Dibromophenyl) piperazine Quick inquiry Where to buy Suppliers range | 1- (3, 5-Dibromophenyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1121610-24-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12Br2N2, Molecular Weight: 320.02. US Biological Life Sciences. | Worldwide |
1- (3, 5-Dibromophenyl) piperidine Quick inquiry Where to buy Suppliers range | 1- (3, 5-Dibromophenyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261995-07-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13Br2N, Molecular Weight: 319.04. US Biological Life Sciences. | Worldwide |
1- (3, 5-Dibromophenyl) pyrrolidine Quick inquiry Where to buy Suppliers range | 1- (3, 5-Dibromophenyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1245563-15-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11Br2N, Molecular Weight: 305.01. US Biological Life Sciences. | Worldwide |
1-(3,5-Dicarboxybenzyl)-1H-pyrazole-3,5-dicarboxylic acid Quick inquiry Where to buy Suppliers range | 1-(3,5-Dicarboxybenzyl)-1H-pyrazole-3,5-dicarboxylic acid. Group: Multi-Hybrid MOFs linkers; 4d-Carboxylic MOFs linkers. Alternative Names: 1-(3,5-Dicarboxybenzyl)-3,5-pyrazoledicarboxylicacid; H4dpb. CAS No. 2170398-07-7. Molecular Weight: 334.24. Molecular Formula: C14H10N2O8. Purity: 97%. | |
1-(3,5-Dichloro-2-pyrazinyl)-ethanone Quick inquiry Where to buy Suppliers range | 1-(3,5-Dichloro-2-pyrazinyl)-ethanone, can be used in the synthesis of various compounds such as N-[4-(1H-Pyrazolo[3,4-b]pyrazin-6-yl)-phenyl]-sulfonamides, that can act as highly active and selective SGK1 inhibitirs. Group: Biochemicals. Grades: Highly Purified. CAS No. 136866-39-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C6H4Cl2N2O, Molecular Weight: 191.01. US Biological Life Sciences. | Worldwide |
1-(3,5-Dichloro-4-pyridyl)hydrazine Quick inquiry Where to buy Suppliers range | 1-(3,5-Dichloro-4-pyridyl)hydrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 153708-69-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C5H5Cl2N3, Molecular Weight: 178.02. US Biological Life Sciences. | Worldwide |
1-(3,5-Dichlorophenyl)-5-oxo-pyrrolidine-3-carboxylic acid Quick inquiry Where to buy Suppliers range | 1-(3,5-dichlorophenyl)-5-oxopyrrolidine-3-carboxylic acid, 91064-26-5, 1-(3,5-dichlorophenyl)-5-oxo-pyrrolidine-3-carboxylic Acid, MFCD03426534, DTXSID20393880, BBL021172, STK893878, AKOS000126588, AKOS016045143, VS-07130, FT-0760568, EN300-53923, Z285224204, 1-(3,5-dichlorophenyl)-5-oxopyrrolidine-3-carboxylicacid. | |
1-(3,5-Dichloropyridin-2-yl)-3-methyl-1H-pyrazol-5-amine Quick inquiry Where to buy Suppliers range | 1-(3,5-dichloropyridin-2-yl)-3-methyl-1H-pyrazol-5-amine. |