Alfa Chemistry Materials 4 - Products
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Product | Description | |
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Sunply Quick inquiry Where to buy | Sunply. Group: Polymers. | |
Super Absorbent Polymer Quick inquiry Where to buy | Super Absorbent Polymer. Group: Polymers. IUPAC Name: sodium;prop-2-enenitrile. Molecular Weight: 75.04g/mol. Molecular Formula: C3H2NNa. SMILES: [CH-]=CC#N.[Na+]. InChI: InChI=1S/C3H2N.Na/c1-2-3-4;/h1-2H;/q-1;+1. InChIKey: NTOWCTQVNUDKBY-UHFFFAOYSA-N. | |
Super high polymerization degree floating polyvinyl chloride resin Quick inquiry Where to buy | Super high polymerization degree floating polyvinyl chloride resin. Group: Polymers. | |
synthetic rubber Quick inquiry Where to buy | synthetic rubber. Group: Polymers. | |
Syringaresil diacetate Quick inquiry Where to buy | Syringaresil diacetate. Group: Polymers. CAS No. 1990-77-8. IUPAC Name: [4-[(3S,3aR,6S,6aR)-6-(4-acetyloxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenyl] acetate. Molecular Weight: 502.5g/mol. Molecular Formula: C26H30O10. SMILES: CC (=O)OC1=C (C=C (C=C1OC)C2C3COC (C3CO2)C4=CC (=C (C (=C4)OC)OC (=O)C)OC)OC. InChI: InChI=1S/C26H30O10/c1-13(27)35-25-19(29-3)7-15(8-20(25)30-4)23-17-11-34-24(18(17)12-33-23)16-9-21(31-5)26(36-14(2)28)22(10-16)32-6/h7-10,17-18,23-24H,11-12H2,1-6H3/t17-,18-,23+,24+/m0/s1. InChIKey: FEDJEJQAGQWOHV-XZUXRINTSA-N. | |
Tall oil Quick inquiry Where to buy | viscous yellow-black odorous liquid. CAS No. 8002-26-4. | |
Tamarind Gum from Tamarind seed, Polysaccharide Quick inquiry Where to buy | Tamarind Gum from Tamarind seed, Polysaccharide. Group: Polymers. CAS No. 39386-78-2. | |
TDCPP Quick inquiry Where to buy | TDCPP. Uses: Tris(1,3-dichloro-2-propyl)phosphate is a clear colorless viscous liquid. Generally a super-cooled liquid at room temperature but may occasionally solidify when held at low temperatures for prolonged periods. (NTP, 1992);Liquid. Group: Plastic Additives. CAS No. 13674-87-8. IUPAC Name: tris(1,3-dichloropropan-2-yl) phosphate. Molecular Weight: 430.9g/mol. Molecular Formula: C9H15Cl6O4P. SMILES: C (C (CCl)OP (=O) (OC (CCl)CCl)OC (CCl)CCl)Cl. InChI: InChI=1S/C9H15Cl6O4P/c10-1-7(2-11)17-20(16,18-8(3-12)4-13)19-9(5-14)6-15/h7-9H,1-6H2. InChIKey: ASLWPAWFJZFCKF-UHFFFAOYSA-N. Boiling Point: 457 to 459 °F at 5 mm Hg (NTP, 1992). Melting Point: 27.0 ?. Flash Point: 485 °F (NTP, 1992);252 ? (Cleveland open cup). Density: 1.508 at 72 °F (NTP, 1992);1.48 kg/L at 25 ?. Solubility: less than 1 mg/mL at 75° F (NTP, 1992);1.62e-05 M;In water, 7 mg/L at 24 ?;Soluble in most organic solvents. | |
Telluracyclopentadiene Quick inquiry Where to buy | Solid. Alternative Names: Tellurophene. CAS No. 288-08-4. Molecular Weight: 179.67. Molecular Formula: C4H4Te. | |
TELLURIUM NITRATE Quick inquiry Where to buy | Solid. Alternative Names: Tellurium(4+);tetranitrate. CAS No. 64535-94-0. Molecular Weight: 375.62. Molecular Formula: N4O12Te. | |
Tennis courts Quick inquiry Where to buy | Tennis courts. Group: Polymers. | |
Terephthalic Acid Technical Quick inquiry Where to buy | Terephthalic Acid Technical. Group: Polymers. | |
Terephthaloyl Chloride Quick inquiry Where to buy | Terephthaloyl Chloride. Uses: DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;WHITE POWDER OR COLOURLESS NEEDLES WITH PUNGENT ODOUR. Group: Polymers. IUPAC Name: benzene-1,4-dicarbonyl chloride. Molecular Weight: 203.02g/mol. Molecular Formula: C8H4Cl2O2;C8H4Cl2O2. SMILES: C1=CC(=CC=C1C(=O)Cl)C(=O)Cl. InChI: InChI=1S/C8H4Cl2O2/c9-7(11)5-1-2-6(4-3-5)8(10)12/h1-4H. InChIKey: LXEJRKJRKIFVNY-UHFFFAOYSA-N. Boiling Point: 258.0 ?;259 ?;264 ?. Melting Point: 83.5 ?;82-84 ?;79.5-84 ?. Flash Point: 356 °F;180 ?. Density: 1.32 g/cm³. Solubility: SOLUBLE IN ETHER;Solubility in water: reaction. | |
TERPENE PHENOLIC RESIN Quick inquiry Where to buy | TERPENE PHENOLIC RESIN. Group: Polymers. | |
TERPENE RESIN Quick inquiry Where to buy | TERPENE RESIN. Group: Polymers. CAS No. 9003-74-1. | |
Terpene styrene resin Quick inquiry Where to buy | Terpene styrene resin. Group: Polymers. | |
tert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate Quick inquiry Where to buy | tert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate. CAS No. 896464-16-7. Molecular Weight: 226.32. Molecular Formula: C12H22N2O2. | |
tert-Butyl Acrylamide Quick inquiry Where to buy | tert-Butyl Acrylamide. Group: Polymers. | |
tert-Butyl Acrylate, (stabilized with MEHQ) Quick inquiry Where to buy | tert-Butyl Acrylate, (stabilized with MEHQ). Uses: Liquid. Group: Polymers. CAS No. 1663-39-4. IUPAC Name: tert-butyl prop-2-enoate. Molecular Weight: 128.17g/mol. Molecular Formula: C7H12O2. SMILES: CC(C)(C)OC(=O)C=C. InChI: InChI=1S/C7H12O2/c1-5-6(8)9-7(2,3)4/h5H,1H2,2-4H3. InChIKey: ISXSCDLOGDJUNJ-UHFFFAOYSA-N. Boiling Point: 120 ?. Flash Point: 66 °F OC. Density: 0.879 AT 25 ?. | |
tert-Butyl cyclopropanecarboxylate Quick inquiry Where to buy | Liquid. CAS No. 87661-20-9. Molecular Weight: 142.2. Molecular Formula: C8H14O2. | |
tert-Butyl Methacrylate Monomer (stabilized with MEHQ) Quick inquiry Where to buy | tert-Butyl Methacrylate Monomer (stabilized with MEHQ). Uses: Tert-butyl methacrylate appears as a colorless liquid with an ester like odor. Less dense than water and insoluble in water.;Liquid. Group: Monomers; Polymers. CAS No. 585-07-9. IUPAC Name: tert-butyl 2-methylprop-2-enoate. Molecular Weight: 142.2g/mol. Molecular Formula: C8H14O2. SMILES: CC(=C)C(=O)OC(C)(C)C. InChI: InChI=1S/C8H14O2/c1-6(2)7(9)10-8(3,4)5/h1H2,2-5H3. InChIKey: SJMYWORNLPSJQO-UHFFFAOYSA-N. Solubility: 0.01 M. | |
tert-Butyl Methacrylate Monomer, (stabilized with MEHQ) Quick inquiry Where to buy | tert-Butyl Methacrylate Monomer, (stabilized with MEHQ). Uses: Tert-butyl methacrylate appears as a colorless liquid with an ester like odor. Less dense than water and insoluble in water.;Liquid. Group: Polymers. CAS No. 585-07-9. IUPAC Name: tert-butyl 2-methylprop-2-enoate. Molecular Weight: 142.2g/mol. Molecular Formula: C8H14O2. SMILES: CC(=C)C(=O)OC(C)(C)C. InChI: InChI=1S/C8H14O2/c1-6(2)7(9)10-8(3,4)5/h1H2,2-5H3. InChIKey: SJMYWORNLPSJQO-UHFFFAOYSA-N. Solubility: 0.01 M. | |
Tert-Butyl Perbenzoate Quick inquiry Where to buy | Tert-Butyl Perbenzoate. Uses: Tert-butyl peroxybenzoate, [<= 50% with inert inorganic solid] is a clear, colorless to slightly yellow liquid with a mild, aromatic odor. Also stored and transported as a mixture with inert solids and as a solvent slurry, to mitigate the explosion hazard.;Tert-butyl peroxybenzoate, [<= 75% in solution] is a clear, colorless to slightly yellow liquid with a mild, aromatic odor. It also is stored and transported as a mixture with inert solids and as a solvent slurry, to mitigate the explosion hazard.;Tert-butyl peroxybenzoate, [technically pure] is a clear, colorless to slightly yellow liquid with a mild, aromatic odor. Also stored and transported as a mixture with inert solids and as a solvent slurry, to mitigate the explosion hazard.;Liquid. Group: Polymers. IUPAC Name: tert-butyl benzenecarboperoxoate. Molecular Weight: 194.23g/mol. Molecular Formula: C11H14O3. SMILES: CC(C)(C)OOC(=O)C1=CC=CC=C1. InChI: InChI=1S/C11H14O3/c1-11(2,3)14-13-10(12)9-7-5-4-6-8-9/h4-8H,1-3H3. InChIKey: GJBRNHKUVLOCEB-UHFFFAOYSA-N. Boiling Point: 234 °F at 760 mm Hg (NTP, 1992);112 ? (decomposes). Melting Point: 46 °F (NTP, 1992);8.0 ?;8 ?. Flash Point: 200 °F (NTP, 1992);93.4 ? (200.1 °F) - closed cup;>190 °F (>88 ?) - open cup. Density: 1.04 at 77 °F (NTP, 1992);1.021 g/cu cm at 25 ?. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);In water, 300 mg/L at 25 ? (est);Insoluble in water;Soluble in alcohols, esters, ethers, ketones. | |
tert-Butyl peroxide (Luperox DI), 97% Quick inquiry Where to buy | tert-Butyl peroxide (Luperox DI), 97%. Uses: Di-tert-butyl peroxide is a clear colorless liquid. (NTP, 1992);Liquid;COLOURLESS-TO-YELLOW LIQUID WITH CHARACTERISTIC ODOUR. Group: Polymerization Initiators. CAS No. 110-05-4. IUPAC Name: 2-tert-butylperoxy-2-methylpropane. Molecular Weight: 146.23g/mol. Molecular Formula: C8H18O2; (CH3)3COOC(CH3)3; (CH3)3COOC(CH3)3; C8H18O2. SMILES: CC(C)(C)OOC(C)(C)C. InChI: InChI=1S/C8H18O2/c1-7(2,3)9-10-8(4,5)6/h1-6H3. InChIKey: LSXWFXONGKSEMY-UHFFFAOYSA-N. Boiling Point: 232 °F at 760 mm Hg (NTP, 1992);111.0 ?;111 ?. Melting Point: -40 °F (NTP, 1992);-40.0 ?;-40 ?;-40 ?. Flash Point: 65 °F (NTP, 1992);1 ? (34 °F) - closed cup;65 °F (18 ?) - open cup;12 ? - closed cup;12 ? c.c. Density: 0.704 at 68 °F (NTP, 1992);0.7910 at 25 ?/25 ?;Relative density (water = 1): 0.8. Solubility: less than 1 mg/mL at 70° F (NTP, 1992);6.84e-04 M;In water, 100 mg/L at 25 ?;In water, 1.71 mg/L at 20 ?, pH 8.1;Insoluble in water;Soluble in styrene, ketones, most aliphatic and aromatic hydrocarbons;Soluble in organic solvents, most resin monomers, partial polymers;Miscible in acetone; soluble in carbon tetrachloride, organic solvents, ligroin;Solubility in water: none. | |
Tert-Butyl Peroxy-2-Ethylhexanoate Quick inquiry Where to buy | Tert-Butyl Peroxy-2-Ethylhexanoate. Group: Polymers. | |
Tertiary Butylhydroquinone Quick inquiry Where to buy | Tertiary Butylhydroquinone. Uses: Tert-butylhydroquinone appears as white to light tan crystalline powder or a fine beige powder. Very slight aromatic odor. (NTP, 1992);DryPowder, Liquid;White crystalline solid having a characteristic odour;Solid. Group: Polymers. IUPAC Name: 2-tert-butylbenzene-1,4-diol. Molecular Weight: 166.22g/mol. Molecular Formula: C10H14O2;C10H14O2. SMILES: CC(C)(C)C1=C(C=CC(=C1)O)O. InChI: InChI=1S/C10H14O2/c1-10(2,3)8-6-7(11)4-5-9(8)12/h4-6,11-12H,1-3H3. InChIKey: BGNXCDMCOKJUMV-UHFFFAOYSA-N. Boiling Point: 563 °F at 760 mm Hg (NTP, 1992);273.0 ?;295 ?. Melting Point: 261 to 264 °F (NTP, 1992);128.0 ?;126.5-128.5 ?;127-129?. Flash Point: 340 °F (NTP, 1992);171 ? (340 °F) - closed cup. Density: 1.05 (NTP, 1992);1.05. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);Practically insoluble in water; soluble in ethanol;In water, 2000 mg/L at 30 ? (Shake-flask method);Solubility in fats and food-grade solvents is good;(at 25 ?): less than 1% in water, 60% in ethanol, 60% in ethyl acetate, 10% in glyceryl monooleate, 10% in cottonseed oil, 10% in corn oil, 10% in soybean oil, 30% in propylene glycol, 5% in safflower oil;Soluble in acetone, alcohol, ethyl acetate. | |
Tetra(2-ethylhexy1) Pyroimellitate (TOPM) Quick inquiry Where to buy | Tetra(2-ethylhexy1) Pyroimellitate (TOPM). Group: Resin Additives. | |
Tetrabromobisphenol A bis(allylether) Quick inquiry Where to buy | Tetrabromobisphenol A bis(allylether). Uses: DryPowder. Group: Polymers. CAS No. 25327-89-3. IUPAC Name: 1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene. Molecular Weight: 624g/mol. Molecular Formula: C21H20Br4O2. SMILES: CC (C) (C1=CC (=C (C (=C1)Br)OCC=C)Br)C2=CC (=C (C (=C2)Br)OCC=C)Br. InChI: InChI=1S/C21H20Br4O2/c1-5-7-26-19-15(22)9-13(10-16(19)23)21(3,4)14-11-17(24)20(18(25)12-14)27-8-6-2/h5-6,9-12H,1-2,7-8H2,3-4H3. InChIKey: PWXTUWQHMIFLKL-UHFFFAOYSA-N. Melting Point: 119.0 ?. | |
Tetracycline Quick inquiry Where to buy | yellow crystalline powder. Alternative Names: polyotic; amycin; solvocin; panmycin; veracin; tetrabon; cytome; t-125; steclin; Tetracycline; tetracyclin; tetra-co. CAS No. 60-54-8. IUPAC Name: tetracycline. Molecular Weight: 444.43 (anhydrous basis). Molecular Formula: C22H24N2O8·xH2O. | |
Tetradecabromo-1,4-diphenoxybenzene, AR Quick inquiry Where to buy | Tetradecabromo-1,4-diphenoxybenzene, AR. Group: Polymerization Initiators. CAS No. 58965-66-5. IUPAC Name: 1,2,3,4,5-pentabromo-6-[2,3,5,6-tetrabromo-4-(2,3,4,5,6-pentabromophenoxy)phenoxy]benzene. Molecular Weight: 1366.8g/mol. Molecular Formula: C18Br14O2. SMILES: C1 (=C (C (=C (C (=C1Br)Br)OC2=C (C (=C (C (=C2Br)Br)Br)Br)Br)Br)Br)OC3=C (C (=C (C (=C3Br)Br)Br)Br)Br. InChI: InChI=1S/C18Br14O2/c19-1-3(21)7(25)15(8(26)4(1)22)33-17-11(29)13(31)18(14(32)12(17)30)34-16-9(27)5(23)2(20)6(24)10(16)28. InChIKey: YMIUHIAWWDYGGU-UHFFFAOYSA-N. | |
Tetradecyl Acrylate, (stabilized with MEHQ) Quick inquiry Where to buy | Tetradecyl Acrylate, (stabilized with MEHQ). Group: Polymers. CAS No. 21643-42-5. IUPAC Name: tetradecyl prop-2-enoate. Molecular Weight: 268.4g/mol. Molecular Formula: C17H32O2. SMILES: CCCCCCCCCCCCCCOC(=O)C=C. InChI: InChI=1S/C17H32O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-19-17(18)4-2/h4H,2-3,5-16H2,1H3. InChIKey: XZHNPVKXBNDGJD-UHFFFAOYSA-N. | |
Tetraethylene glycol, 99% Quick inquiry Where to buy | Tetraethylene glycol, 99%. Uses: Tetraethylene glycol is a colorless to straw-colored liquid with a mild odor. Sinks and mixes with water. (USCG, 1999);Liquid. Group: Polymers. CAS No. 112-60-7. IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol. Molecular Weight: 194.23g/mol. Molecular Formula: C8H18O5. SMILES: C(COCCOCCOCCO)O. InChI: InChI=1S/C8H18O5/c9-1-3-11-5-7-13-8-6-12-4-2-10/h9-10H,1-8H2. InChIKey: UWHCKJMYHZGTIT-UHFFFAOYSA-N. Boiling Point: 621 °F at 760 mm Hg (USCG, 1999);328.0 ?;327.3 ?. Melting Point: 24.8 °F (USCG, 1999);-6.2 ?;-9.4 ?. Flash Point: 360 °F (USCG, 1999);360 °F (182 ?) (Open cup). Density: 1.12 at 68 °F (USCG, 1999);1.1285 g/cu cm at 15 ?. Solubility: 5.15 M;Miscible with water /1.0X10+6 mg/L/ at 20 ?;Insoluble in benzene, toluene, or gasoline;Soluble in ethanol, ethyl ether, carbon tetrachloride, dioxane;Miscible with methanol. Viscosity: 61.9 mPa-sec at 20 ?. | |
Tetraethylene Glycol Diacrylate, (stabilized with MEHQ) Quick inquiry Where to buy | Tetraethylene Glycol Diacrylate, (stabilized with MEHQ). Uses: Tetraethylene glycol diacrylate is a pale yellow liquid. (NTP, 1992);Liquid. Group: Polymers. CAS No. 17831-71-9. IUPAC Name: 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate. Molecular Weight: 302.32g/mol. Molecular Formula: C14H22O7. SMILES: C=CC(=O)OCCOCCOCCOCCOC(=O)C=C. InChI: InChI=1S/C14H22O7/c1-3-13(15)20-11-9-18-7-5-17-6-8-19-10-12-21-14(16)4-2/h3-4H,1-2,5-12H2. InChIKey: HCLJOFJIQIJXHS-UHFFFAOYSA-N. Flash Point: less than 65 °F (NTP, 1992). Solubility: Insoluble (<1 mg/ml) (NTP, 1992). | |
Tetraethylene Pentamine Quick inquiry Where to buy | Tetraethylene Pentamine. Uses: Tetraethylenepentamine appears as a viscous liquid. Slightly less dense than water. Vapors heavier than air. Corrosive to the eyes, skin, mouth, throat and stomach. Vapors irritate the eyes and corrosive to the upper respiratory tract. Vapors may irritate the eyes. Flash point 325°F.;Liquid;COLOURLESS-TO-YELLOW HYGROSCOPIC VISCOUS LIQUID. Group: Polymers. IUPAC Name: N'-[2-[2- (2-aminoethylamino) ethylamino]ethyl]ethane-1, 2-diamine. Molecular Weight: 189.3g/mol. Molecular Formula: C8H23N5; (NH2CH2CH2NHCH2CH2)2NH; C8H23N5. SMILES: C(CNCCNCCNCCN)N. InChI: InChI=1S/C8H23N5/c9-1-3-11-5-7-13-8-6-12-4-2-10/h11-13H,1-10H2. InChIKey: FAGUFWYHJQFNRV-UHFFFAOYSA-N. Boiling Point: 644 °F at 760 mm Hg (NTP, 1992);341.5 ?;340.30 ? @ 760 MM HG;320 - 340 ?. Melting Point: -40 °F (NTP, 1992);-30.0 ?;FP: -30 ?;-46 - -30 ?. Flash Point: 325 °F (NTP, 1992);325 °F (163 ?) (OPEN CUP);163 ? o.c. Density: 0.998 at 68 °F (USCG, 1999);0.9980 @ 20 ?/20 ?;Relative density (water = 1): 0.99. Solubility: greater than or equal to 100 mg/mL at 72° F (NTP, 1992);34.52 M;SOL IN MOST ORGANIC SOLVENTS & WATER;Solubility in water: miscible. Viscosity: 96.2 cP @ 20 ?;96.9 mm2/s at 20 ?. | |
Tetrafluoroethene Quick inquiry Where to buy | Tetrafluoroethene. Uses: Tetrafluoroethylene, stabilized appears as a colorless odorless gas. Easily ignited. Vapors are heavier than air. May asphyxiate by the displacement of air. May violently polymerize under prolonged exposure to fire or heat, violently rupturing the container. Under prolonged exposure to fire or heat the containers may rupture violently and rocket. Water insoluble.;GasVapor;COLOURLESS ODOURLESS GAS.;Colorless, odorless gas. Group: Polymers. IUPAC Name: 1,1,2,2-tetrafluoroethene. Molecular Weight: 100.01g/mol. Molecular Formula: C2F4;C2F4;C2F4. SMILES: C(=C(F)F)(F)F. InChI: InChI=1S/C2F4/c3-1(4)2(5)6. InChIKey: BFKJFAAPBSQJPD-UHFFFAOYSA-N. Boiling Point: -105.3 °F at 760 mm Hg (NTP, 1992);-75.9 ?;-19.9 ?;-75.9 ?;-75.9 ?;-105.3°F. Melting Point: -224.5 °F (NTP, 1992);-142.5 ?;-89.0 ?;Melts to an extremely viscous gel at 327 ?;-131.15 ?;-131.2 ?;-224.5°F. Flash Point: <32 °F (<0 ?) (closed cup) /Tetrafluoroethylene, inhibited/. Density: 1.519 at -105 °F (NTP, 1992);2.2 g/cu cm;1.519 g/cu cm at -76 ?;Density (at -76 ?): 1.5 g/cm³;1.519 at -105°F. Solubility: Insoluble (NTP, 1992);0.00 M;No substance has been found which will dissolve the polymer at moderate temperatures;In water, 1.59X10+2 mg/L at 25 ?;Solubility in water, mg/l at 25 ?: 159 (very slightly soluble). | |
Tetrafluorohydroquinone, ≥97% Quick inquiry Where to buy | Tetrafluorohydroquinone, ≥97%. Group: Monomers. CAS No. 771-63-1. IUPAC Name: 2,3,5,6-tetrafluorobenzene-1,4-diol. Molecular Weight: 182.07g/mol. Molecular Formula: C6H2F4O2. SMILES: C1(=C(C(=C(C(=C1F)F)O)F)F)O. InChI: InChI=1S/C6H2F4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H. InChIKey: ZSDAMBJDFDRLSS-UHFFFAOYSA-N. | |
Tetrahydrocortisol Quick inquiry Where to buy | Tetrahydrocortisol Alternative Names: 5beta-Tetrahydrocortisol; Urocortisol; 3alpha,5beta-Tetrahydrocortisol; Cortisol,tetrahydro; Tetrahydro F; Tetrahydrohydrocortisone; Tetrahydrocompound F; 2-hydroxy-1- [ (3R, 5R, 8S, 9S, 10S, 11S, 13S, 14S, 17R) -3, 11, 17-trihydroxy-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16-tetradecahydrocyclopenta [a]phenanthren-17-yl]ethanone; Ba 2682. CAS No. 53-02-1. IUPAC Name: 2-hydroxy-1- [ (3R, 5R, 8S, 9S, 10S, 11S, 13S, 14S, 17R) -3, 11, 17-trihydroxy-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16-tetradecahydrocyclopenta [a]phenanthren-17-yl]ethanone. Molecular Weight: 366.49. Molecular Formula: C21H34O5. SMILES: CC12CCC (CC1CCC3C2C (CC4 (C3CCC4 (C (=O)CO)O)C)O)O. | |
Tetrahydrocortisone Quick inquiry Where to buy | White to Off-White Solid. Alternative Names: Urocortisone;Tetrahydro E;Tetrahydrocompound E. CAS No. 53-05-4. Molecular Weight: 364.47. Molecular Formula: C21H32O5. | |
Tetrahydrofurfuryl Acrylate, (stabilized with MEHQ) Quick inquiry Where to buy | Tetrahydrofurfuryl Acrylate, (stabilized with MEHQ). Uses: Liquid;Clear liquid with a musty odor. Group: Polymers. CAS No. 2399-48-6. IUPAC Name: oxolan-2-ylmethyl prop-2-enoate. Molecular Weight: 156.18g/mol. Molecular Formula: C8H12O3. SMILES: C=CC(=O)OCC1CCCO1. InChI: InChI=1S/C8H12O3/c1-2-8(9)11-6-7-4-3-5-10-7/h2,7H,1,3-6H2. InChIKey: YNXCGLKMOXLBOD-UHFFFAOYSA-N. Boiling Point: 188.6°F. | |
Tetrahydrofurfuryl Methacrylate, (stabilized with MEHQ) Quick inquiry Where to buy | Tetrahydrofurfuryl Methacrylate, (stabilized with MEHQ). Uses: Liquid. Group: Polymers. CAS No. 2455-24-5. IUPAC Name: oxolan-2-ylmethyl 2-methylprop-2-enoate. Molecular Weight: 170.21g/mol. Molecular Formula: C9H14O3. SMILES: CC(=C)C(=O)OCC1CCCO1. InChI: InChI=1S/C9H14O3/c1-7(2)9(10)12-6-8-4-3-5-11-8/h8H,1,3-6H2,2H3. InChIKey: LCXXNKZQVOXMEH-UHFFFAOYSA-N. Boiling Point: 59-62 ? at 0.080 kPa (0.6 mm Hg). | |
Tetrakis(2-propynyloxymethyl)methane Quick inquiry Where to buy | Tetrakis(2-propynyloxymethyl)methane. CAS No. 127751-08-0. Molecular Weight: 288.34. Molecular Formula: C17H20O4. | |
Tetrakis(4-bromophenyl) silane Quick inquiry Where to buy | ≥96%. Group: Other Compounds. Alternative Names: 1,1',1'',1'''-Silanetetrayltetrakis[4-bromobenzene], SiTPBr4, Tetra(4-bromophenyl)silane. CAS No. 18733-98-7. Molecular Weight: 652.09 g/mol. | |
Tetramethylallene Quick inquiry Where to buy | Colourless liquid. Alternative Names: Tetramethylallene, Allene, tetramethyl-, 2,4-Dimethyl-2,3-pentadiene, 2,3-Pentadiene, 2,4-dimethyl-, 2,4-Dimethylpenta-2,3-diene, 1,1,3,3-Tetramethylallene, 272965_ALDRICH, (CH3)2C=C=C(CH3)2, MolPort-001-785-366, NSC526665, CID66081, EINECS 213-679-5, InChI=1/C7H12/c1-6(2)5-7(3)4/h1-4H, 1000-87-9. CAS No. 1000-87-9. IUPAC Name: 2,4-dimethylpenta-2,3-diene. Molecular Weight: 96.17. Molecular Formula: C7H12. SMILES: CC(=C=C(C)C)C. | |
Tetramethylammonium hydroxide Quick inquiry Where to buy | Tetramethylammonium hydroxide. Uses: Tetramethylammonium hydroxide is a solid in the hydrated form or a colorless liquid with a strong ammonia-like odor. It is soluble in water. It is corrosive to metals and tissue.;Liquid. Group: Polymers. CAS No. 75-59-2. IUPAC Name: tetramethylazanium;hydroxide. Molecular Weight: 91.15g/mol. Molecular Formula: C4H13NO. SMILES: C[N+](C)(C)C.[OH-]. InChI: InChI=1S/C4H12N.H2O/c1-5(2,3)4;/h1-4H3;1H2/q+1;/p-1. InChIKey: WGTYBPLFGIVFAS-UHFFFAOYSA-M. Melting Point: 63 ?. Density: Specific gravity of solution approximately 1.00 at 24 ?/4 ?. Solubility: In water, 1.0X10+6 mg/L at 25 ? /miscible/ (est). | |
Tetra Methylk Titanate Quick inquiry Where to buy | Tetra Methylk Titanate. Group: Polymers. | |
Tetra Methyl Thiram Disulhphide Quick inquiry Where to buy | Tetra Methyl Thiram Disulhphide. Group: Polymers. | |
Tetrasodium N,N-Bis(carboxymethyl)-L-glutamate Quick inquiry Where to buy | Liquid. Alternative Names: N,N-Bis(carboxymethyl)-L-glutamic Acid Tetrasodium Salt. CAS No. 51981-21-6. Molecular Weight: 351.13. Molecular Formula: C9H9NNa4O8. | |
Thermoplastic acrylic resin Quick inquiry Where to buy | Thermoplastic acrylic resin. Group: Polymers. | |
Thermoplastic plastics and Resins Quick inquiry Where to buy | Thermoplastic plastics and Resins. Uses: Triallyl isocyanurate is a white crystalline solid. (NTP, 1992);PelletsLargeCrystals. Group: Polymers. CAS No. 1025-15-6. IUPAC Name: 1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione. Molecular Weight: 249.27g/mol. Molecular Formula: C12H15N3O3. SMILES: C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C. InChI: InChI=1S/C12H15N3O3/c1-4-7-13-10(16)14(8-5-2)12(18)15(9-6-3)11(13)17/h4-6H,1-3,7-9H2. InChIKey: KOMNUTZXSVSERR-UHFFFAOYSA-N. Boiling Point: 300 to 306 °F at 4 mm Hg (NTP, 1992). Melting Point: 74 to 77 °F (NTP, 1992);20.5 ?. Flash Point: greater than 230 °F (NTP, 1992). Density: 1.159 (NTP, 1992). Solubility: less than 1 mg/mL at 68° F (NTP, 1992). | |
Thermoplastic Polyimide Resin Quick inquiry Where to buy | Thermoplastic Polyimide Resin. Group: Polymers. | |
Thermoset Caps Quick inquiry Where to buy | Thermoset Caps. Group: Polymers. | |
Thermosetting acrylic resin Quick inquiry Where to buy | Thermosetting acrylic resin. Group: Polymers. | |
Thiamine mononitrate Quick inquiry Where to buy | solid. Alternative Names: Vitanon; Thiamin mononitrate; Vitamin B1 nitrate; Thiamine Nitrate; Thiaminnitrat; VitaMin B1 HNO3; Vitamin B1 Mono; Thaimenitrate; Thiaminenitrate; thiamine,nitrate; Thiamine nitrate,Vitamin B1 nitrate; mnitrate; thiamin nitrate; thiaminium nitrate. CAS No. 532-43-4. IUPAC Name: Thiamine nitrate. Molecular Weight: 327.36. Molecular Formula: C12H17N5O4S. | |
Thioglycolic Acid-2-Ethylhexyl Esters Quick inquiry Where to buy | Thioglycolic Acid-2-Ethylhexyl Esters. Uses: Liquid. Group: Polymers. IUPAC Name: 2-ethylhexyl 2-sulfanylacetate. Molecular Weight: 204.33g/mol. Molecular Formula: C10H20O2S. SMILES: CCCCC(CC)COC(=O)CS. InChI: InChI=1S/C10H20O2S/c1-3-5-6-9(4-2)7-12-10(11)8-13/h9,13H,3-8H2,1-2H3. InChIKey: OWHSTLLOZWTNTQ-UHFFFAOYSA-N. | |
Tiapride hydrochloride Quick inquiry Where to buy | Tiapride hydrochloride Alternative Names: tiapride, Thiapride, Tiapridal, Tiaprida, Tiapridum, Tiapridal (TN), Tiapride hydrochloride, Tiapride (INN), Tiapridum [INN-Latin], Tiaprida [INN-Spanish], Spectrum_001354, Prestwick0_000216, Prestwick1_000216, Prestwick2_000216, Prestwick3_000216, Spectrum2_001521, Spectrum3_001556, Spectrum4_000778, Spectrum5_001048, Lopac-T-0410. CAS No. 51012-32-9. IUPAC Name: N-(2-diethylaminoethyl)-2-methoxy-5-methylsulfonylbenzamide. Molecular Weight: 364.89. Molecular Formula: C15H25N2O4SCl. SMILES: CCN (CC)CCNC (=O)C1=C (C=CC (=C1)S (=O) (=O)C)OC. | |
Tin Di Chloride Dihydrate Quick inquiry Where to buy | Tin Di Chloride Dihydrate. Group: Polymers. | |
TiO2 103-80G Quick inquiry Where to buy | TiO2 103-80G. Group: Polymers. | |
Titanium atomic absorption standard solution Quick inquiry Where to buy | Titanium atomic absorption standard solution. Group: Reference-Calibration Standards. | |
Titanium disulfate Quick inquiry Where to buy | Titanium disulfate Alternative Names: Titanium(IV) sulfate. CAS No. 27960-69-6. Molecular Weight: 239.99. Molecular Formula: Ti(SO4)2. | |
Tixosil Quick inquiry Where to buy | Tixosil. Group: Polymers. | |
TMAH Quick inquiry Where to buy | TMAH. Uses: Tetramethylammonium hydroxide is a solid in the hydrated form or a colorless liquid with a strong ammonia-like odor. It is soluble in water. It is corrosive to metals and tissue.;Liquid. Group: Polymers. CAS No. 75-59-2. IUPAC Name: tetramethylazanium;hydroxide. Molecular Weight: 91.15g/mol. Molecular Formula: C4H13NO. SMILES: C[N+](C)(C)C.[OH-]. InChI: InChI=1S/C4H12N.H2O/c1-5(2,3)4;/h1-4H3;1H2/q+1;/p-1. InChIKey: WGTYBPLFGIVFAS-UHFFFAOYSA-M. Melting Point: 63 ?. Density: Specific gravity of solution approximately 1.00 at 24 ?/4 ?. Solubility: In water, 1.0X10+6 mg/L at 25 ? /miscible/ (est). | |
Toluene-2,4-Diisocyanate Quick inquiry Where to buy | Toluene-2,4-Diisocyanate. Uses: Toluene-2,4-diisocyanate appears as colorless to yellow or dark liquid or solid with a sweet, fruity, pungent odor. Melting point 68°F (20° C). Evolves CO2 when moist. This can cause over-pressurization in an enclosed space.Toxic and carcinogenic. Used in polyurethane foams, coatings in floor and wood finishes, sealers, paints, concrete sealers for aircraft and tank trucks, elastomers in clay pipe seals, elastomers and coatings, and crosslinking agent for nylon. Rate of onset: Immediate Persistence: Hours - weeks Odor threshold: 0.4 - 2 ppm Source/use/other hazard: Polyurethane (wood coatings, foam), nylon industries; skin irritant.;Liquid;Liquid;COLOURLESS-TO-PALE YELLOW LIQUID OR CRYSTALS WITH PUNGENT ODOUR. TURNS PALE YELLOW ON EXPOSURE TO AIR.;Colorless to pale-yellow solid or liquid (above 71°F) with a sharp, pungent odor.;Colorless to pale-yellow solid or liquid (above 71°F) with a sharp, pungent odor. Group: Polymers. IUPAC Name: 2,4-diisocyanato-1-methylbenzene. Molecular Weight: 174.16g/mol. Molecular Formula: C9H6N2O2;CH3C6H3(NCO)2;C9H6N2O2. SMILES: CC1=C(C=C(C=C1)N=C=O)N=C=O. InChI: InChI=1S/C9H6N2O2/c1-7-2-3-8(10-5-12)4-9(7)11-6-13/h2-4H,1H3. InChIKey: DVKJHBMWWAPEIU-UHFFFAOYSA-N. Boiling Point: 484 °F at 760 mm Hg (EPA, 1998);251.0 ?;251 ?;251 ?;484°F;484°F. Melting Point: 67.1 to 70.7 °F (EPA, 1998);20.5 ?;20.5 ?;22 ?;67.1-70.7°F;71°F. Flash Point: 270 °F (EPA, 1998);260 °F (127 ?);127 ? c.c.;270°F for an 80/20% 2,4/ 2,6 TDI mixture;260°F. Density: 1.2244 at 68 °F (EPA, 1998);1.2244 at 20 ?/4 ?;Relative density (water = 1): 1.2;1.2244 at 68°F;1.22. Solubility: Decomposes (NTP, 1992);Very soluble in acetone, benzene, ethyl ether;Soluble in ether. acetone, and other organic solvents;Miscible with alcohol (decomposition). Miscible with ether, acetone, benzene, carbon tetrachloride, chlorobenzene, diglycol monomethyl ether, kerosene, olive oil;Solubility in water: reaction;Insoluble. | |
Toluenesulfonamide formaldehyde resin Quick inquiry Where to buy | Toluenesulfonamide formaldehyde resin. Group: Polymers. CAS No. 25035-71-6. IUPAC Name: formaldehyde;4-methylbenzenesulfonamide. Molecular Weight: 201.25g/mol. Molecular Formula: C8H11NO3S. SMILES: CC1=CC=C(C=C1)S(=O)(=O)N.C=O. InChI: InChI=1S/C7H9NO2S.CH2O/c1-6-2-4-7(5-3-6)11(8,9)10;1-2/h2-5H,1H3,(H2,8,9,10);1H2. InChIKey: YEQFXLJGRXZCFU-UHFFFAOYSA-N. | |
Tolylene-2,6-diisocyanate Quick inquiry Where to buy | Tolylene-2,6-diisocyanate. Uses: Toluene-2,6-diisocyanate is a liquid. Used in the manufacture of polyurethane foams, elastomers, and coatings; crosslinking agent for nylon 6. (EPA, 1998);Liquid;CLEAR SLIGHTLY YELLOW SOLUTION WITH CHARACTERISTIC ODOUR.;Colorless to pale-yellow solid or liquid with a pungent odor. Group: Monomers; Polymers. CAS No. 91-08-7. IUPAC Name: 1,3-diisocyanato-2-methylbenzene. Molecular Weight: 174.16g/mol. Molecular Formula: C9H6N2O2;C9H6N2O2. SMILES: CC1=C(C=CC=C1N=C=O)N=C=O. InChI: InChI=1S/C9H6N2O2/c1-7-8(10-5-12)3-2-4-9(7)11-6-13/h2-4H,1H3. InChIKey: RUELTTOHQODFPA-UHFFFAOYSA-N. Boiling Point: 264 to 271 °F at 18 mm Hg (EPA, 1998);at 101.3kPa: 252-255 ?;264-271°F. Melting Point: 68 to 72 °F for a 80% 2,4:20% 2,6 TDI mixture (EPA, 1998);18.3 ?;18.3 ?;4 - 10 ?;68-72°F. Flash Point: 270 °F for a 80% 2,4:20% 2,6 TDI mixture (EPA, 1998). Density: 1.22 at 77 °F for a 80% 2,4:20% 2,6 TDI mixture (EPA, 1998);1.22;Relative density (water = 1): 1.22 (20 ?);1.2244 at 68°F. Solubility: Reaction (NTP, 1992);Decomposes in water;Soluble in acetone, benzene;Solubility in water, mg/l at 25 ?: 124. Viscosity: 2.221 mm2/s at 20 ?. | |
TPA-696 Quick inquiry Where to buy | TPA-696. Group: Polymers; Acrylic Resins. | |
trans-1,4-Cyclohexanediol Quick inquiry Where to buy | trans-1,4-Cyclohexanediol. Group: Monomers. CAS No. 6995-79-5. IUPAC Name: cyclohexane-1,4-diol. Molecular Weight: 116.16g/mol. Molecular Formula: C6H12O2. SMILES: C1CC(CCC1O)O. InChI: InChI=1S/C6H12O2/c7-5-1-2-6(8)4-3-5/h5-8H,1-4H2. InChIKey: VKONPUDBRVKQLM-UHFFFAOYSA-N. | |
trans-1,4-Diaminocyclohexane Quick inquiry Where to buy | trans-1,4-Diaminocyclohexane. Group: Polymers. CAS No. 2615-25-0. IUPAC Name: cyclohexane-1,4-diamine. Molecular Weight: 114.19g/mol. Molecular Formula: C6H14N2. SMILES: C1CC(CCC1N)N. InChI: InChI=1S/C6H14N2/c7-5-1-2-6(8)4-3-5/h5-6H,1-4,7-8H2. InChIKey: VKIRRGRTJUUZHS-UHFFFAOYSA-N. | |
trans-3-(AMinoMethyl)cyclobutanol hydrochloride Quick inquiry Where to buy | White solid. Alternative Names: trans-3-(Aminomethyl)cyclobutan-1-ol hydrochloride. CAS No. 1404365-04-3. Molecular Weight: 137.60. Molecular Formula: C5H12ClNO. | |
Trans-3-Hexen-1-Ol Quick inquiry Where to buy | Colorless to pale yellow liquid or solid. Alternative Names: (E)-hex-3-en-1-ol. CAS No. 544-12-7. Molecular Weight: 100.16. Molecular Formula: C6H12O. | |
trans-4-Cyclohexene-1,2-diamine dihydrochloride Quick inquiry Where to buy | White solid. Alternative Names: trans-4-Cyclohexene-1,2-diamine dihydrochloride, 108796-57-2, SureCN7529313, CTK8C5385. CAS No. 108796-57-2. IUPAC Name: (1R,2R)-cyclohex-4-ene-1,2-diamine;dihydrochloride. Molecular Weight: 185.09. Molecular Formula: C6H14Cl2N2. SMILES: C1C=CCC(C1N)N.Cl.Cl. |