Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
Product | Description | |
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Trans-2,3-Dihydro-3-Hydroxyeuparin Quick inquiry Where to buy | Trans-2,3-Dihydro-3-Hydroxyeuparin. Group: Biobased Products. Alternative Names: 1-[(2R,3S)-2,3-Dihydro-3,6-dihydroxy-2-(1-methylethenyl)-5-benzofuranyl]ethanone. Grades: 98%. CAS No. 64185-57-5. Product ID: BBC64185575. Molecular formula: C13H14O4. Mole weight: 234.25. IUPAC Name: 1-[(2R,3S)-3,6-dihydroxy-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-yl]ethanone. Appearance: Solid. Density: 1.286±0.06 g/ml. SMILES: CC (=C)[C@@H]1[C@H] (C2=CC (=C (C=C2O1)O)C (=O)C)O. | |
trans-2-Phenylcyclopropylamine hydrochloride Quick inquiry Where to buy | trans-2-Phenylcyclopropylamine hydrochloride. Group: Amine Salts. CAS No. 1986-47-6. Product ID: ACM1986476. Molecular formula: C8H20ClN. Mole weight: 169.65. | |
Trans-4-(2-fluorophenyl)pyrrolidine-3-carboxylic acid Quick inquiry Where to buy | Trans-4-(2-fluorophenyl)pyrrolidine-3-carboxylic acid. Group: Chiral Molecules. Alternative Names: Rac-(3R,4S)-4-(2-Fluorophenyl)pyrrolidine-3-carboxylic acid. Grades: 97%. CAS No. 1049975-91-8. Product ID: ACM1049975918-1. Molecular formula: C11H12FNO2. Mole weight: 209.22. IUPAC Name: (3S,4R)-4-(2-Fluorophenyl)pyrrolidine-3-carboxylic acid. | |
trans-4-Methoxy-β-nitrostyrene Quick inquiry Where to buy | trans-4-Methoxy-β-nitrostyrene. Group: Other Ionic Liquids. Alternative Names: 1-methoxy-4-(2-nitroethenyl)benzene. Grades: 99%. CAS No. 5576-97-6. Molecular formula: CH3OC6H4CH=CHNO2. Mole weight: 179.17. IUPAC Name: 1-methoxy-4-(2-nitroethenyl)benzene. Boiling Point: 317ºC at 760mmHg. Melting Point: 86-88ºC(lit.). Flash Point: 153.5ºC. Density: 1.189g/cm³. InChIKey: JKQUXSHVQGBODD-UHFFFAOYSA-N. | |
trans-β-Farnesene Quick inquiry Where to buy | trans-β-Farnesene. Group: Main Products. Alternative Names: trans-7,11-Dimethyl-3-methylene-1,6,10-dodecatriene. Grades: 90%. CAS No. 18794-84-8. Product ID: ACM18794848. Molecular formula: C15H24. Mole weight: 204.35. | |
Trans-bis (acetato) bis[2-[bis (2-methylphenyl) phosphino]benzyl]dipalladium (II) Quick inquiry Where to buy | Trans-bis (acetato) bis[2-[bis (2-methylphenyl) phosphino]benzyl]dipalladium (II). Group: Palladium Complexes. Alternative Names: Herrmann-beller palladacycle. Grades: 99%. CAS No. 172418-32-5. Product ID: ACM172418325-1. Molecular formula: C46H48O4P2Pd2. Mole weight: 939.7. Appearance: White like powder. SMILES: CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3[CH2-]. CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3[CH2-]. CC (=O)O. CC (=O)O. [Pd]. [Pd]. | |
trans-Bis(dicyclohexylamine)palladium(II) acetate Quick inquiry Where to buy | trans-Bis(dicyclohexylamine)palladium(II) acetate. Group: Palladium Complexes. Alternative Names: Acetic acid; dicyclohexylazanide; palladium(2+). Grades: 95%. CAS No. 628339-96-8. Product ID: ACM628339968-2. Molecular formula: C28H52N2O4Pd. Mole weight: 587.1. IUPAC Name: acetic acid; dicyclohexylazanide; palladium(2+). Appearance: Crystal. SMILES: CC(=O)O.CC(=O)O.C1CCC(CC1)[N-]C2CCCCC2.C1CCC(CC1)[N-]C2CCCCC2.[Pd+2]. | |
Trans-bis(triphenylphosphine)palladium dibromide Quick inquiry Where to buy | Trans-bis(triphenylphosphine)palladium dibromide. Group: Palladium Complexes. Alternative Names: Dibromo bis(triphenylphosphine) palladium (II). Grades: 99%. CAS No. 22180-53-6. Product ID: ACM22180536-1. Molecular formula: C36H30Br2P2Pd. Mole weight: 790.8. Appearance: Yellow powder. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. Br[Pd]Br. | |
Trans-bromobis (dimethylphenylphosphine)methyl platinum Quick inquiry Where to buy | Trans-bromobis (dimethylphenylphosphine)methyl platinum. Group: Platinum Complexes. Alternative Names: Platinum, bromobis (dimethylphenylphosphine)methyl-. Grades: 97%. CAS No. 24833-62-3. Product ID: ACM24833623. Molecular formula: C17H27BrP2Pt. Mole weight: 568.3. SMILES: [CH3-]. C[PH+](C)C1=CC=CC=C1. C[PH+](C)C1=CC=CC=C1. Br[Pt+]. | |
Trans- (carbonyl) (carboxylato)bis (triphenylphosphine)rhodium (I) Quick inquiry Where to buy | Trans- (carbonyl) (carboxylato)bis (triphenylphosphine)rhodium (I). Group: Rhodium Complexes. Alternative Names: Carbon monoxide; rhodium; triphenylphosphanium; formate. Grades: 98%. CAS No. 32354-32-8. Product ID: ACM32354328. Molecular formula: C38H33O3P2Rh. Mole weight: 702.5. SMILES: [C-]#[O+]. C1=CC=C (C=C1)[PH+] (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)[PH+] (C2=CC=CC=C2)C3=CC=CC=C3. C (=O)[O-]. [Rh]. | |
Trans-carbonylchlorobis (triphenylphosphine)rhodium (I) Quick inquiry Where to buy | Trans-carbonylchlorobis (triphenylphosphine)rhodium (I). Group: Rhodium Complexes. Alternative Names: Chlororuthenium(1+); methanone; triphenylphosphane. Grades: 97%. CAS No. 15318-33-9. Product ID: ACM15318339. Molecular formula: C37H31ClOP2Ru. Mole weight: 690.1. SMILES: [CH-]=O. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. Cl[Ru+]. | |
trans-Cinnamic Acid Quick inquiry Where to buy | trans-Cinnamic Acid is an allelochemical that can affect germination and root growth. Uses: Plant Growth Regulator. Group: Biobased Products. Alternative Names: Benzalaceticacid. Grades: 99%+. CAS No. 140-10-3. Product ID: BBC140103. Molecular formula: C9H8O2. Mole weight: 148.16. IUPAC Name: (E)-3-Phenylprop-2-enoic acid. Appearance: Solid. Density: 1.248 g/cm³. SMILES: C1=CC=C(C=C1)C=CC(=O)O. | |
trans-Cypermethrin d6(dimethyl d6) Quick inquiry Where to buy | trans-Cypermethrin d6(dimethyl d6). Group: Main Products. Alternative Names: TRANS-CYPERMETHRIN D6 (DIMETHYL D6);trans-Cypermethrin D6 ( dimethyl D6), 100 μg /μL in acetone;3-(2,2-Dichloroethenyl)-2,2-di(methyl-d3)cyclopropanecarboxylic acid cyano(3-phenoxyphenyl)methyl ester. Grades: 95%. CAS No. 82523-65-7. Product ID: ACM82523657. Molecular formula: C22H13Cl2D6NO3. Mole weight: 422.339. IUPAC Name: [cyano-(3-phenoxyphenyl)methyl]3-(2,2-dichloroethenyl)-2,2-bis(trideuteriomethyl)cyclopropane-1-carboxylate. | |
Trans-dibromotetrakis(pyridine)rhodium bromide Quick inquiry Where to buy | Trans-dibromotetrakis(pyridine)rhodium bromide. Group: Rhodium Complexes. Alternative Names: (OC-6-12)-Dibromotetrakis (pyridine)rhodium (III) bromide. Grades: 97%. CAS No. 14267-74-4. Product ID: ACM14267744. Molecular formula: C20H20Br3N4Rh. Mole weight: 659.02. SMILES: C1=CC=NC=C1. C1=CC=NC=C1. C1=CC=NC=C1. C1=CC=NC=C1. [Br-]. [Br-]. [Br-]. [Rh+3]. | |
Trans-dichlorobis (tricyclohexylphosphine)palladium (II) Quick inquiry Where to buy | Trans-dichlorobis (tricyclohexylphosphine)palladium (II). Group: Palladium Complexes. Alternative Names: Dichlorobis (tricyclohexylphosphine)palladium (II). Grades: 98%. CAS No. 29934-17-6. Product ID: ACM29934176-2. Molecular formula: C36H66Cl2P2PD. Mole weight: 738.18. Appearance: Light yellow powder. SMILES: C1CCC(CC1)P(C2CCCCC2)C3CCCCC3. C1CCC(CC1)P(C2CCCCC2)C3CCCCC3. Cl[Pd]Cl. | |
Trans-dichlorobis(tri-o-tolylphosphine)palladium(II) Quick inquiry Where to buy | Trans-dichlorobis(tri-o-tolylphosphine)palladium(II). Group: Palladium Complexes. Alternative Names: Dichlorobis(tri-ortho-toylphosphine). Grades: 99%. CAS No. 40691-33-6. Product ID: ACM40691336-2. Molecular formula: C42H42Cl2P2Pd. Mole weight: 786.1. Appearance: Yellow powder. SMILES: CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3C. CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3C. Cl[Pd]Cl. | |
Trans-dichlorodiamineplatinum(II) Quick inquiry Where to buy | Trans-dichlorodiamineplatinum(II). Group: Platinum Complexes. Alternative Names: Azane;dichloroplatinum. Grades: 98%. CAS No. 14913-33-8. Product ID: ACM14913338-1. Molecular formula: Cl2H6N2Pt. Mole weight: 300.05. Appearance: Brown yellow powder. SMILES: N.N.Cl[Pt]Cl. | |
Trans-Hinokiresinol Quick inquiry Where to buy | Trans-Hinokiresinol. Group: Biobased Products. Alternative Names: 4-[(3S)-1-(4-hydroxyphenyl)penta-1,4-dien-3-yl]phenol. Grades: 98%. CAS No. 17676-24-3. Product ID: BBC17676243. Molecular formula: C17H16O2. Mole weight: 252.3. IUPAC Name: 4-[(1Z,3S)-3-(4-hydroxyphenyl)penta-1,4-dienyl]phenol. Appearance: Powder. SMILES: C=CC (C=CC1=CC=C (C=C1)O)C2=CC=C (C=C2)O. | |
trans-Trans-4, 4'-iminodimethylenedi (cyclohexanecarboxylic acid) Quick inquiry Where to buy | trans-Trans-4, 4'-iminodimethylenedi (cyclohexanecarboxylic acid). Group: Heterocyclic Organic Compound. Alternative Names: trans-trans-4, 4-Iminodimethylenedi (cyclohexanecarboxylic acid), 93940-19-3, Tranexamic Acid Dimer, EINECS 300-412-3, [trans (trans)]- (4, 4-[Iminobis (methylene)]biscyclohexanecarboxylic Acid, trans,trans-4,4 inverted exclamation mark - (Iminodimethylene)di (cyclohexanecarboxylic) Acid. Grades: 96%. CAS No. 93940-19-3. Product ID: ACM93940193. Molecular formula: C16H27NO4. Mole weight: 297.389880 [g/mol]. IUPAC Name: 4-[[ (4-carboxycyclohexyl) methylamino]methyl]cyclohexane-1-carboxylic acid. EC Number: 300-412-3. Boiling Point: 496.1ºC at 760mmHg. Flash Point: 253.8ºC. Density: 1.144g/cm³. | |
Trapidil Quick inquiry Where to buy | Trapidil. Group: Heterocyclic Organic Compound. CAS No. 15421-84-8. Product ID: ACM15421848. Molecular formula: C10H15N5. Mole weight: 205.264. | |
Trastuzumab Quick inquiry Where to buy | Trastuzumab. Group: Main Products. Grades: 96%. CAS No. 180288-69-1. Product ID: ACM180288691. Molecular formula: ClH. Mole weight: 36.46094;g/mol. IUPAC Name: chlorane. EC Number: 231-595-7. | |
Travoprost Quick inquiry Where to buy | Travoprost. Group: Heterocyclic Organic Compound. Alternative Names: (+/-) -16- (M-TRIFLUOROMETHYLPHENOXY) TETRANORPROSTAGLANDIN F2;15(S)-FLU-IPR;15(S)-FLUPROSTENOL ISOPROPYL ESTER;(+)-9ALPHA,11ALPHA,15R-TRIHYDROXY-16-(3-(TRIFLUOROMETHYL)PHENOXY)-17,18,19,20-TETRANOR-PROSTA-5Z,13E-DIEN-1-OIC ACID, ISOPROPYL ESTER;9ALPHA,11ALPHA,15S-TRIHYDROXY-16(3-(TRIFLUOROMETHYL)PHENOXY)-17,18,19,20-TETRANOR-PROSTA-5Z,13E-DIEN-1-OIC ACID, ISOPROPYL ESTER;(+)-FLUPROSTENOL ISOPROPYL ESTER;FLUPROSTENOL ISOPROPYL ESTER;FLU-IPR. CAS No. 157283-68-6. Product ID: ACM157283686. Molecular formula: C26H35F3O6. Mole weight: 500.55. Appearance: ethanol solution. Flash Point: 17°C. | |
Traxillaside Quick inquiry Where to buy | Traxillaside. Group: Biobased Products. Alternative Names: 2(3H)-Furanone, 3-[[4-(β-D-glucopyranosyloxy)-3-methoxyphenyl]methyl]dihydro-4-[(3,4,5-trimethoxyphenyl)methyl]-, (3R,4R)-. Grades: 98%. CAS No. 149415-62-3. Product ID: BBC149415623. Molecular formula: C28H36O12. Mole weight: 564.59. IUPAC Name: (3R,4R)-3-[[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]-4-[(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one. Appearance: Powder. Density: 1.357±0.06 g/ml. SMILES: COC1=CC (=CC (=C1OC)OC)CC2COC (=O)C2CC3=CC (=C (C=C3)OC4C (C (C (C (O4)CO)O)O)O)OC. | |
Tretinoin Quick inquiry Where to buy | Tretinoin. Group: Heterocyclic Organic Compound. Alternative Names: TRETINOIN;TRETINOIN VITAMIN A ACID;TRANS-RETINOIC ACID;TRANS VITAMIN A ACID;VITAMIN A ACID;VITAMIN A ACID, ALL-TRANS;RETINOIC ACID;RETINOIC ACID, ALL TRANS. CAS No. 302-79-4. Product ID: ACM302794-1. Molecular formula: C20H28O2. Mole weight: 300.44. Appearance: powder. Melting Point: 180-181°C(lit.). | |
Tri(2,3-dibromopropyl)isocyanurate TBC Quick inquiry Where to buy | As a new flame retardant, it provides highly effective on PP, PVC, polyurethane, polyphenyl alkene, ABS,unsaturated polyester, synthetic rubber and fiber. It has such characteristics as low volatility, good compatibility,durability, light fastness,water fastness and nontoxicity. Uses: Mainly use for PP, PVC, polyurethane, polyphenyl alkene, ABS,unsaturated polyester, synthetic rubber and fiber. Group: Brominated Flame Retardant. CAS No. 52434-90-9. Product ID: ACM52434909-1. Molecular formula: C12H15BR6N3O3. Mole weight: 729. Appearance: White Powder. | |
Tri(2-Isopropylphenyl) phosphate Quick inquiry Where to buy | Tri(2-Isopropylphenyl) phosphate. Group: Phosphate Standard. CAS No. 64532-95-2. Product ID: ACM64532952. | |
Triacetoxybutylsilane Quick inquiry Where to buy | Triacetoxybutylsilane. Group: Silane Compound. Alternative Names: triacetoxy-butyl-silane. Grades: 96%. CAS No. 17984-98-4. Molecular formula: C10< / sub>H18< / sub>O6< / sub>Si. Mole weight: 262.33182;g/mol. IUPAC Name: [diacetyloxy(butyl)silyl]acetate. EC Number: 241-907-3. Boiling Point: 255.4ºC at 760mmHg. Flash Point: 90ºC. Density: 1.094g/cm³. SMILES: CCCC[Si](OC(=O)C)(OC(=O)C)OC(=O)C. InChIKey: LSDYFQXXPCPBQV-UHFFFAOYSA-N. | |
Triaconazole Quick inquiry Where to buy | Triaconazole. Group: Heterocyclic Organic Compound. Alternative Names: TERCONAZOLE;1-[4-[[(2r,4s)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-4-propan-2-yl-piperazine;Terconagole;TERCONAZOLE EPT(CRM STANDARD);TERCONAZOLE USP(CRM STANDARD);Triaconazole;1-[4-[[(2R,4S)-2-(2,4-Dichlorop. CAS No. 67915-31-5. Product ID: ACM67915315. Molecular formula: C26H31Cl2N5O3. Mole weight: 532.46. Density: 1.35g/cm³. | |
Triamcinolone acetonide Quick inquiry Where to buy | Triamcinolone acetonide. Group: Steroidal Compounds. Alternative Names: Triamcinolone Acetonide; Triamcinolone acetonide. Grades: 95%+. CAS No. 76-25-5. Product ID: ACM76255. Molecular formula: C24H31FO6. Mole weight: 434.5. IUPAC Name: triamcinolone acetonide. Appearance: white to off-white crystalline powder. EC Number: 200-948-7. Boiling Point: 576.9ºC at 760 mmHg. Melting Point: 274-278ºC (dec.). Flash Point: 302.7ºC. Density: 1.33 g/cm³. | |
Triamcinolone acetonide 21-acetate Quick inquiry Where to buy | Triamcinolone acetonide 21-acetate. Group: Heterocyclic Organic Compound. Alternative Names: 9-fluoro-11beta,21-dihydroxy-16alpha,17-(isopropylidenedioxy)pregna-1,4-diene-3,20-dione 21-acetate;9-Fluoro-11b,21-dihydroxy-16a,17-(isopropylidenedioxy)pregna-1,4-diene-3,20-dione 21-acetate;Triamcinolone acetonide 21-acetate;21-(Acetyloxy)-9-fluoro-11. CAS No. 3870-7-3. Product ID: ACM3870073. Molecular formula: C26H33FO7. Mole weight: 476.53. Appearance: White Solid. Density: 1.31 g/cm³. | |
Triamcinolone hexacetonide Quick inquiry Where to buy | Triamcinolone hexacetonide. Group: Heterocyclic Organic Compound. Alternative Names: 4-diene-3, 20-dione, 9-fluoro-11-beta, 16-alpha, 17, 21-tetrahydroxy-pregna-cyc; aristospan; cl34433; lederspan; lic16, 17-acetalwithacetone, 21-(3, 3-dimethylbutyrate); tatba; TRIAMCINOLONE HEXACETONIDE;Triamcinolone hexatonide. CAS No. 5611-51-8. Product ID: ACM5611518. Molecular formula: C30H41FO7. Mole weight: 532.64. Density: 1.24 g/cm³. | |
TriaquaCu-BTC Quick inquiry Where to buy | TriaquaCu-BTC. Group: Copper Complexes. Alternative Names: Tricopper;benzene-1,3,5-tricarboxylate;trihydrate. CAS No. 222404-02-6. Product ID: ACM222404026-3. Molecular formula: C18H12Cu3O15. Mole weight: 658.9. SMILES: C1=C(C=C(C=C1C(=O)[O-])C(=O)[O-])C(=O)[O-].C1=C(C=C(C=C1C(=O)[O-])C(=O)[O-])C(=O)[O-].O.O.O.[Cu+2].[Cu+2].[Cu+2]. | |
Tribehenin (CAS 18641-57-1) Quick inquiry Where to buy | Tribehenin is a naturally derived waxy substance that is commonly used in the cosmetics industry as an emulsifier, thickener, and stabilizer. It can be found in a variety of personal care products such as lipsticks, lip balms, lotions, and moisturizers. Tribehenin is composed of behenic acid, which is a long-chain saturated fatty acid that is found in a variety of plant oils and animal fats. It can also be produced synthetically. In cosmetics, tribehenin helps to create a smooth and creamy texture, provide a moisturizing layer to the skin or lips, and prevent the separation of different ingredients in the product. It is generally considered to be safe and non-irritating to the skin. Uses: 1. As a skin conditioning agent: Tribehenin is often used in cosmetics and skincare products as a conditioning agent to improve the texture and overall appearance of the skin. 2. As an emulsifier: Tribehenin can be used in emulsions to blend water-based and oil-based ingredients and create a stable mixture. 3. As a thickening agent: Tribehenin can also be used as a thickening agent in cosmetics and personal care products to create a desired consistency. 4. In hair care products: Tribehenin can be used in hair care products, such as shampoos and conditioners, to coat and smooth the hair strands and improve manageability. 5. In pharmaceuticals: Tribehenin can be used in some pharmaceuticals as a binder or stabilizer. 6. In food products: Although not as common, Tribehenin can also be used in some food products as an emulsifier or stabilizer for fat-based ingredients. Group: Sensory Modifiers. CAS No. 18641-57-1. Product ID: ACM18641571-1. Appearance: white to yellowish-white, waxy solid substance. | |
Tribenzylphosphine(1,5-cyclooctadiene)[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]iridium(I) hexafluorophosphate Quick inquiry Where to buy | Tribenzylphosphine(1,5-cyclooctadiene)[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]iridium(I) hexafluorophosphate. Group: Iridium Complexes. Grades: 98%. CAS No. 1019853-01-0. Product ID: ACM1019853010-1. Molecular formula: C50H57F6IrN2P2. Mole weight: 1054.15. Appearance: Red crystal. SMILES: CC1=CC (=C (C (=C1)C)N2C=CN ([C]2)C3=C (C=C (C=C3C)C)C)C. C1CC=CCCC=C1. C1=CC=C (C=C1)CP (CC2=CC=CC=C2)CC3=CC=CC=C3. F[P-] (F) (F) (F) (F)F. [Ir]. | |
Tribromoiridium;hydrate Quick inquiry Where to buy | Tribromoiridium;hydrate. Group: Iridium Complexes. Alternative Names: Iridium(III) bromide hydrate. Grades: 95%+. CAS No. 317828-27-6. Product ID: ACM317828276-1. Molecular formula: Br3H2IrO. Mole weight: 449.94. Appearance: Crystalline. SMILES: O.Br[Ir](Br)Br. | |
Tribromoneopentyl alcohol Quick inquiry Where to buy | Tribromoneopentyl alcohol. Uses: Resins, Flame Retardant. Group: Brominated Flame Retardant. Alternative Names: Tribromoneopentyl alcohol;2,2-Bis (bromomethyl)-3-bromo-1-propanol; TBNPA; 2,2,2-Tri-(bromomethyl) ethanol. CAS No. 1522-92-5 / 36483-57-5. Product ID: ACM1522925. Molecular formula: (BrCH2)3CCH2OH. Mole weight: 324.84. Density: 2.28. SMILES: BrCC(CBr)(CBr)CO. | |
Tribromophenol Quick inquiry Where to buy | 2,4,6-Tribromophenol is a marine derived natural products found in Phoronopsis harmeri. Group: Marine Chemicals. Alternative Names: Bromol. Grades: 95%+. CAS No. 118-79-6. Product ID: ACM118796-1. Mole weight: 330.8. IUPAC Name: 2,4,6-Tribromophenol. Density: 2.55 g/cm³. SMILES: C1=C(C=C(C(=C1Br)O)Br)Br. | |
Tribromophenol end-capped brominated epoxy Quick inquiry Where to buy | Tribromophenol end-capped brominated epoxy. Uses: Flame Retardant. Group: Brominated Flame Retardant. Alternative Names: Pratherm EC 20; 2,2'-[(1-Methylethylidene)bis[(2,6-dibromo-4,1-phenylene)oxymethylene]]bisoxirane polymer with 2,2',6,6'-tetrabromo-4,4'-isopropylidenediphenol and 2,4,6-tribromophenol;Pratherm EC 20;Tribromophenol end-capped brominated epoxy. CAS No. 135229-48-0. Product ID: ACM135229480-1. | |
Tribromophenyl allyl ether Quick inquiry Where to buy | Tribromophenyl allyl ether. Uses: Flame Retardant. Group: Brominated Flame Retardant. Alternative Names: Tribromophenyl allyl ether;Allyl 2,4,6-tribromophenyl ether; TBPAE; 2,4,6-Tribromophenyl allyl ether. CAS No. 3278-89-5 / 26762-91-4. Product ID: ACM3278895-3. Molecular formula: Br3C6H2OCH2CHCH2. | |
Tribromophenyl maleimide Quick inquiry Where to buy | Tribromophenyl maleimide. Uses: Flame Retardant. Group: Brominated Flame Retardant. Alternative Names: Tribromophenyl maleimide;TBPMI; 2,4,6-Tribromophenyl maleimide. CAS No. 59789-51-4. Product ID: ACM59789514. Molecular formula: C10H4Br3NO2. | |
Tribromostyrene Quick inquiry Where to buy | Tribromostyrene. Uses: Flame Retardant. Group: Brominated Flame Retardant. Alternative Names: Tribromostyrene. CAS No. 61368-34-1. Product ID: ACM61368341. Molecular formula: C8H5Br3. | |
Tri(Butan-2-Yloxy)-Chlorosilane Quick inquiry Where to buy | Tri(Butan-2-Yloxy)-Chlorosilane. Group: Chlorosilane. Alternative Names: Silane, chlorotris(1-methylpropoxy), CID86655, Silane, chlorotris(1-methylpropoxy)-, 18105-63-0. Grades: 96%. CAS No. 18105-63-0. Molecular formula: C12H27ClO3Si. Mole weight: 282.879 g/mol. IUPAC Name: tri(butan-2-yloxy)-chlorosilane. EC Number: 605-914-9. Boiling Point: 262.4ºC at 760 mmHg. Flash Point: 94.4ºC. Density: 0.962g/cm³. SMILES: CCC(C)O[Si](OC(C)CC)(OC(C)CC)Cl. InChIKey: OTFBCBZYTKQAAB-UHFFFAOYSA-N. | |
Tributoxymethylsilane Quick inquiry Where to buy | Tributoxymethylsilane. Group: Methylsilane. Alternative Names: tributoxymethylsilane;Methyltri-n-butoxysilane. CAS No. 5581-68-0. Molecular formula: C13H30O3Si. Mole weight: 262.461. Density: 0.88 g/cm³. | |
TriButylAllylPhosphonium Chloride Quick inquiry Where to buy | TriButylAllylPhosphonium Chloride. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other Ionic Liquids. Grades: 98% min. CAS No. 1530-48-9. Molecular formula: C15H32P.Cl. Mole weight: 278.8413. | |
tributylammonium chloride Quick inquiry Where to buy | tributylammonium chloride. Group: Main Products. Alternative Names: Tri-n-butylammoniumchlorid. Grades: 95%. CAS No. 6309-30-4. Product ID: ACM6309304. Molecular formula: C12H28ClN. Mole weight: 221.81. Appearance: Solid. | |
Tributyl(chloromethyl)stannane Quick inquiry Where to buy | Tributyl(chloromethyl)stannane. Group: Tin Complexes. Alternative Names: Tributyl(chloromethyl)stannane. Grades: 95%. CAS No. 23895-61-6. Product ID: ACM23895616. Molecular formula: C13H29ClSn. Mole weight: 339.53. SMILES: CCCC[Sn](CCCC)(CCCC)CCl. | |
Tributyldecylphosphonium Bromide Quick inquiry Where to buy | Tributyldecylphosphonium Bromide. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Phosphonium-Based Ionic Liquids; Battery Additives. Grades: ≥98%. Molecular formula: C22H48BrP. Mole weight: 423.494281. | |
Tributyl(ethyl)phosphonium Diethyl Phosphate Quick inquiry Where to buy | Tributyl(ethyl)phosphonium Diethyl Phosphate. Group: Phosphonium-Based Ionic Liquids. Grades: >96.0%(T). CAS No. 20445-94-7. Molecular formula: C18H42O4P2. Mole weight: 384.48. Appearance: Colorless to Light yellow to Light orange clear liquid. Storage: Store under inert gas. InChI: 1S/C14H32P.C4H11O4P/c1-5-9-12-15(8-4,13-10-6-2)14-11-7-3;1-3-7-9(5,6)8-4-2/h5-14H2,1-4H3;3-4H2,1-2H3,(H,5,6)/q+1;/p-1. InChIKey: RDCTYOLAEUHRGG-UHFFFAOYSA-M. | |
Tributylhexadecylphosphonium bromide, solution, 70% in isopropanol Quick inquiry Where to buy | Tributylhexadecylphosphonium bromide, solution, 70% in isopropanol. Group: Phosphonium-Based Ionic Liquids. Alternative Names: P444(16) Br. Molecular formula: C27H58BrP. Mole weight: 493.64. | |
Tributylhexylphosphonium bis((trifluoromethyl)sulfonyl)imide Quick inquiry Where to buy | Tributylhexylphosphonium bis((trifluoromethyl)sulfonyl)imide. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Phosphonium-Based Ionic Liquids. Grades: ≥99%. | |
Tributylhexylphosphonium hexafluorophosphate Quick inquiry Where to buy | Tributylhexylphosphonium hexafluorophosphate. Group: Phosphonium-Based Ionic Liquids; Battery Additives. Grades: ≥98%. Molecular formula: C18H40PBF4. Mole weight: 374.18. | |
Tributylhexylphosphonium tetrafluoroborate Quick inquiry Where to buy | Tributylhexylphosphonium tetrafluoroborate. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Phosphonium-Based Ionic Liquids; Battery Additives. Grades: ≥98%. Molecular formula: C18H40BF4P. Mole weight: 374.2885738. | |
Tributylmethylammonium Iodide Quick inquiry Where to buy | Tributylmethylammonium Iodide. Group: Ammonium-Based Ionic Liquids; Other Ionic Liquids. Grades: >98.0%(T). CAS No. 3085-79-8. Molecular formula: C13H30IN. Mole weight: 327.29. Appearance: White to Light yellow powder to crystal. Melting Point: 184 °C. Storage: Store under inert gas. InChI: InChI=1S/C13H30N.HI/c1-5-8-11-14(4,12-9-6-2)13-10-7-3;/h5-13H2,1-4H3;1H/q+1;/p-1. InChIKey: DXJLCRNXYNRGRA-UHFFFAOYSA-M. | |
Tributylmethylammonium Methyl Carbonate Solution ~50% In Methanol: Water (2:3) Quick inquiry Where to buy | Tributylmethylammonium Methyl Carbonate Solution ~50% In Methanol: Water (2:3). Group: Specialty Synthesis Based Ionic Liquids. Grades: 0.5. CAS No. 274257-37-3. Molecular formula: (Hill Notation) C15H33NO3. Mole weight: 275.43. | |
Tributylmethylphosphonium bis(trifluoromethylsulfonyl)imide Quick inquiry Where to buy | Tributylmethylphosphonium bis(trifluoromethylsulfonyl)imide. Group: Phosphonium-Based Ionic Liquids. Alternative Names: P1444 BTA, P1444 NTf2, P1444 TFSI, P1444 BTI. CAS No. 324575-10-2. Molecular formula: C15H30F6NO4PS2. Mole weight: 497.50. Melting Point: 16 °C. | |
Tributylmethylphosphonium Dibutyl Phosphate Quick inquiry Where to buy | Tributylmethylphosphonium Dibutyl Phosphate. Group: Specialty Synthesis Based Ionic Liquids. Alternative Names: Methyltributylphosphonium dibutyl phosphate. Grades: 0.95. CAS No. 947601-89-0. Molecular formula: (Hill Notation) C21H48O4P2. Mole weight: 426.55. Appearance: Liquid. Storage: Desiccate at room temperature. | |
Tributyl(methyl)phosphonium Dimethyl Phosphate Quick inquiry Where to buy | Tributyl(methyl)phosphonium Dimethyl Phosphate. Group: Phosphonium-Based Ionic Liquids. Grades: >95.0%(T). CAS No. 20445-88-9. Molecular formula: C15H36O4P2. Mole weight: 342.40. Appearance: Colorless to Light yellow clear liquid. Melting Point: 17 °C. Storage: Store under inert gas. InChI: 1S/C13H30P.C2H7O4P/c1-5-8-11-14(4,12-9-6-2)13-10-7-3;1-5-7(3,4)6-2/h5-13H2,1-4H3;1-2H3,(H,3,4)/q+1;/p-1. InChIKey: LSDYBCGXPCFFNM-UHFFFAOYSA-M. | |
Tributylmethylphosphonium methyl carbonate solution Quick inquiry Where to buy | Tributylmethylphosphonium methyl carbonate solution. Group: Other Ionic Liquids. Alternative Names: Methyltributylphosphonium methyl carbonate. CAS No. 120256-45-3. Molecular formula: C15H33O3P. Mole weight: 292.39. Appearance: Liquid. Storage: Store at room temperature. | |
TRIBUTYLMETHYLPHOSPHONIUM METHYL SULFATE Quick inquiry Where to buy | TRIBUTYLMETHYLPHOSPHONIUM METHYL SULFATE. Uses: Tributylmethylphosphonium methyl sulfate is an ionic liquid. Group: Phosphonium-Based Ionic Liquids; Specialty Synthesis Based Ionic Liquids; Battery Additives. Alternative Names: Tributylmethylphosphonium methyl sulfate, AG-G-68308, Methyltributylphosphonium methyl sulfate, 69056-62-8, DSSTox_CID_27846, DSSTox_RID_82599, DSSTox_GSID_47870, 94456_ALDRICH, 94456_FLUKA, CTK5C8958, Tox21_200084, NCGC00257638-01, CAS-69056-62-8. Grades: 0.95. CAS No. 69056-62-8. Molecular formula: (CH3CH2CH2CH2)3P(CH3)(CH3OSO3). Mole weight: 328.45. IUPAC Name: methyl sulfate;tributyl(methyl)phosphanium. Appearance: Liquid. Density: 1.027 g/mL. Storage: Store at room temperature. SMILES: CCCC[P+](C)(CCCC)CCCC.COS(=O)(=O)[O-]. InChIKey: JMXOUHNHEFFQIW-UHFFFAOYSA-M. | |
Tributylmethylphosphoniump-toluenesulfonate Quick inquiry Where to buy | Tributylmethylphosphoniump-toluenesulfonate. Group: Other Ionic Liquids. CAS No. 55767-12-9. Molecular formula: C20H37O3PS. Mole weight: 388.55. Appearance: Colorless to pale yellow liquid. | |
Tributyloctylphosphonium Bromide Quick inquiry Where to buy | Tributyloctylphosphonium Bromide. Group: Phosphonium-Based Ionic Liquids; Battery Additives. Grades: ≥98%. Mole weight: 395.44. | |
Tributyl(octyl)phosphonium chloride Quick inquiry Where to buy | Tributyl(octyl)phosphonium chloride. Group: Other Ionic Liquids. CAS No. 56315-19-6. Molecular formula: C20H44ClP. Mole weight: 351.00. Appearance: Colorless to pale yellow viscous liquid. | |
Tributyltetradecylphosphonium Bromide Quick inquiry Where to buy | Tributyltetradecylphosphonium Bromide. Group: Phosphonium-Based Ionic Liquids; Battery Additives. Grades: ≥98%. Molecular formula: C26H56BrP. Mole weight: 479.59. | |
Tributyltetradecylphosphonium dodecylbenzenesulfonate Quick inquiry Where to buy | Tributyltetradecylphosphonium dodecylbenzenesulfonate. Group: Phosphonium-Based Ionic Liquids; DSSC. Alternative Names: P444(14) DBS. Molecular formula: C44H85O3PS. Mole weight: 725.18. Melting Point: | |
Tributyl(tetradecyl)phosphonium methanesulfonate Quick inquiry Where to buy | Tributyl(tetradecyl)phosphonium methanesulfonate. Group: Other Ionic Liquids. Molecular formula: C27H59O3PS. Mole weight: 494.80. Appearance: light yellow liquid. | |
TriButylTetradecylPhosphonium MethaneSulfonate Quick inquiry Where to buy | TriButylTetradecylPhosphonium MethaneSulfonate. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other Ionic Liquids. Grades: 98% min. | |
Tricalcium silicon pentaoxide Quick inquiry Where to buy | Tricalcium silicon pentaoxide. Group: Heterocyclic Organic Compound. Alternative Names: tricalcium silicon pentaoxide;Calcium oxide silicate (Ca3O(SiO4));c3s [cement component];calcium silicate [ca3sio5];Calcium oxide silicate. CAS No. 12168-85-3. Product ID: ACM12168853. Molecular formula: Ca3H4O5Si-8. Mole weight: 232.34826. | |
Tricarbonyl (2, 4, 6-tri-t-butylphenylmethylenephosphine)nickel (0) Quick inquiry Where to buy | Tricarbonyl (2, 4, 6-tri-t-butylphenylmethylenephosphine)nickel (0). Group: Nickel Complexes. Grades: 98%. CAS No. 103139-72-6. Product ID: ACM103139726. Molecular formula: C22H31NiO3P. Mole weight: 433.15. SMILES: CC (C) (C)C1=CC (=C (C (=C1)C (C) (C)C)C=P)C (C) (C)C. [C]=O. [C]=O. [C]=O. [Ni]. | |
Trichloro-1-Propenylsilane Quick inquiry Where to buy | Trichloro-1-Propenylsilane. Group: Silane Compound. Alternative Names: Trichloro-1-propenylsilane, (beta-Methylvinyl)trichlorosilane, Silane, trichloro-1-propenyl-, Silane, trichloro-1-propen-1-yl-, CID86652, EINECS 241-991-1, AI3-51460, 18083-37-9. Grades: 96%. CAS No. 18083-37-9. Molecular formula: C3< / sub>H5< / sub>Cl3< / sub>Si. Mole weight: 175.516300 [g/mol]. IUPAC Name: trichloro(prop-1-enyl)silane. EC Number: 241-991-1. Boiling Point: 102.9ºC at 760mmHg. Flash Point: 21.6ºC. Density: 1.239g/cm³. SMILES: CC=C[Si](Cl)(Cl)Cl. InChIKey: MYBZUWXXEFKPEE-UHFFFAOYSA-N. | |
Trichlorobismuthane xhydrate Quick inquiry Where to buy | Trichlorobismuthane xhydrate. Group: Bismuth Complexes. Alternative Names: Bismuth(III) chloride hydrate. Grades: 99%. CAS No. 39483-74-4. Product ID: ACM39483744-1. Molecular formula: BiCl3H2O. Mole weight: 333.35. SMILES: O.Cl[Bi](Cl)Cl. |