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| Product | Description | |
|---|---|---|
| 2,?4,?5-?Trifluoro-benzeneacetic acid methyl ester | 2,?4,?5-?Trifluoro-benzeneacetic acid methyl ester is used for the synthesis of Dipeptidyl Peptidase-?4 (DPP-?4) Inhibitor, (R)?-?Sitagliptin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1036273-20-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C9H7F3O2, Molecular Weight: 204.15. US Biological Life Sciences. |  Worldwide |
| 2,4,5-Trifluorobenzenepropanoic acid methyl ester | 2,4,5-Trifluorobenzenepropanoic acid methyl ester. CAS No. 1260761-29-2. Purity: 96%. Product ID: ACM1260761292. Molecular formula: C10H9F3O2. Mole weight: 218.17247;g/mol. IUPAC Name: methyl3-(2,4,5-trifluorophenyl)propanoate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2,4,5-Trifluorobenzoic acid | 2,4,5-Trifluorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 446-17-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 2,4,5-Trifluorobenzyl alcohol | 2,4,5-Trifluorobenzyl alcohol. CAS No. 144284-25-3. Purity: 97%. Product ID: ACM144284253. Molecular formula: C7H5F3O. Mole weight: 162.11. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4,5-Trifluorobenzylamine | 2,4,5-Trifluorobenzylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 168644-93-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H6F3N. US Biological Life Sciences. | Worldwide |
| 2,4,5-Trifluorobenzyl bromide | 2,4,5-Trifluorobenzyl bromide. CAS No. 157911-56-3. Purity: 97%. Product ID: ACM157911563. Molecular formula: C7H4BrF3. Mole weight: 225.0078. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4,5-TRIFLUOROCINNAMIC ACID | 2,4,5-TRIFLUOROCINNAMIC ACID. Alternative Names: 3-(2,4,5-Trifluoro-phenyl)-acrylic acid. CAS No. 247170-17-8. Purity: 95%+. Product ID: FFC247170178. Molecular formula: C9H5F3O2. Mole weight: 202.13. IUPAC Name: (E)-3-(2,4,5-Trifluorophenyl)prop-2-enoic acid. Canonical SMILES: C1=C(C(=CC(=C1F)F)F)C=CC(=O)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4,5-Trifluoro-D-phenylalanine | 2,4,5-Trifluoro-D-phenylalanine. Synonyms: H-D-Phe(2,4,5-F3)-OH. Grade: ≥ 98%. CAS No. 1217601-63-2. Molecular formula: C9H8F3NO2. Mole weight: 219.16. |  |
| 2,4,5-Trifluoro-L-β-homophenylalanine hydrochloride | 2,4,5-Trifluoro-L-β-homophenylalanine hydrochloride is used as a reagent in the synthesis of valuable β-amylalkyl-β-amino acid enantiomers. It is also an impurity of Sitagliptin, a dipeptidyl peptidase-4 (DPP-4) inhibitor for the treatment of diabetes mellitus type 2. Synonyms: (S)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid hydrochloride. Grade: 95%. CAS No. 1217809-78-3. Molecular formula: C10H11ClF3NO2. Mole weight: 269.65. | |
| 2,4,5-Trifluoro-L-phenylalanine | 2,4,5-Trifluoro-L-phenylalanine. Synonyms: H-Phe(2,4,5-F3)-OH. Grade: ≥ 99% (HPLC). CAS No. 749847-57-2. Molecular formula: C9H8F3NO2. Mole weight: 219.16. | |
| 2,4,5-Trifluorophenylacetic acid | 25g Pack Size. Group: Building Blocks, Fluorinated Products, Organics. Formula: C8H5F3O2. CAS No. 209995-38-0. Prepack ID 42106986-25g. Molecular Weight 190.12. See USA prepack pricing. |  |
| 2,4,5-Trifluorophenylacetic acid | 2,4,5-Trifluorophenylacetic acid is used in the synthesis of EGFR/ErbB-2-kinase inhibitors. It is also used in the synthesis of new imidazopyrazinone derivatives as potnetial dipeptidyl peptidase IV inhibitors. 2,4,5-Trifluorophenylacetic acid is an impurity of Sitagliptin. Synonyms: Benzeneacetic acid, 2,4,5-trifluoro-; (2,4,5-Trifluorophenyl)acetic acid. Grade: 99%. CAS No. 209995-38-0. Molecular formula: C8H5F3O2. Mole weight: 190.12. | |
| 2,4,5-Trifluorophenylacetic acid | 2,4,5-Trifluorophenylacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 209995-38-0. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2,4,5-Trifluorophenylboronic acid | 2,4,5-Trifluorophenylboronic acid. CAS No. 247564-72-3. Molecular formula: C6H4BF3O2. Mole weight: 175.9g/mol. IUPAC Name: (2,4,5-trifluorophenyl)boronic acid. SMILES: B(C1=CC(=C(C=C1F)F)F)(O)O. InChI: InChI=1S/C6H4BF3O2/c8-4-2-6(10)5(9)1-3(4)7(11)12/h1-2,11-12H. |  |
| 2,4,5-Trifluorophenylboronic Acid | 2,4,5-Trifluorophenylboronic Acid is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 247564-72-3. Pack Sizes: 1g, 5g. Molecular Formula: C6H4BF3O2, Molecular Weight: 175.9. US Biological Life Sciences. | Worldwide |
| 2,4,5-Trifluoropyrimidine | 2,4,5-Trifluoropyrimidine. Alternative Names: 2,4,5-Trifluoropyrimidine, 17573-79-4, PubChem22310, SureCN1162292, CTK7C2809, MolPort-004-759-252, PC5990, SBB085852, ZINC30718802, AKOS005256230, AG-A-25472, AG-E-26151, QC-7150, KB-83195, FT-0678817, I03-1297. CAS No. 17573-79-4. Purity: 96%. Product ID: ACM17573794. Molecular formula: C4HF3N2. Mole weight: 134.0593. IUPAC Name: 2,4,5-trifluoropyrimidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4,5-Trifluoro trichloromethyl benzene | 2,4,5-Trifluoro trichloromethyl benzene. Alternative Names: 2,4,5-Trifluoro Trichloromethyl Benzene. CAS No. 136364-60-8. Purity: 96%. Product ID: ACM136364608. Molecular formula: C7H2Cl3F3. Mole weight: 249.4449896. IUPAC Name: 1,2,4-trifluoro-5-(trichloromethyl)benzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4,5-Trihydroxybenzaldehyde | 2, 4, 5-Tri hydroxybenzalde hyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 35094-87-2. Pack Sizes: 1g, 2g, 5g. Molecular Formula: (HO)3C6H2CHO. US Biological Life Sciences. | Worldwide |
| 2,4,5-Trihydroxy-DL-phenylalanine | 2,4,5-Trihydroxy-DL-phenylalanine. Group: Biochemicals. Alternative Names: 6-Hydroxy-DL-DOPA; 2,5-Dihydroxy-DL-tyrosine. Grades: Highly Purified. CAS No. 21373-30-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C9H11NO5. US Biological Life Sciences. | Worldwide |
| 2,4,5-Triiodoimidazole | 2,4,5-Triiodoimidazole. CAS No. 1746-25-4. Purity: 98%. Product ID: ACM1746254. Molecular formula: C3HN2I3. Mole weight: 445.77. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4,5-Trimethoxybenzaldehyde | 2,4,5-Trimethoxybenzaldehyde is used in the synthesis of stilbene and hydrostibene derivatives as potential anticancer agents, inhibiting tubulin. Also used in the synthesis of HIV-RT inhibitors. Group: Biochemicals. Alternative Names: 2, 4, 5-Trimethoxybenzalde hyde; 2, 4, 5-Trimethoxylbenzalde hyde; 3, 4, 6-Trimethoxybenzalde hyde; Asaraldehyde; Asaronaldehyde; Asarylaldehyde; Gazarin; NSC 89299. Grades: Highly Purified. CAS No. 4460-86-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2,4,5-Trimethoxybenzaldehyde | 2,4,5-Trimethoxybenzaldehyde. CAS No. 4460-86-0. Purity: >98.0%. Product ID: FFC-AR-4460860. Molecular formula: C10H12O4. Mole weight: 196.2. IUPAC Name: 2,4,5-trimethoxybenzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4,5-Trimethoxybenzaldehyde oxime | 2,4,5-Trimethoxybenzaldehyde oxime. Alternative Names: 2,4,5-TRIMETHOXYBENZALDEHYDE OXIME. CAS No. 14894-76-9. Product ID: ACM14894769. Molecular formula: C10H13NO4. Mole weight: 211.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4,5-Trimethoxybenzoic acid | 2,4,5-Trimethoxybenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 490-64-2. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2,4,5-Trimethoxybenzoic acid | 2,4,5-Trimethoxybenzoic acid. CAS No. 490-64-2. Purity: >98.0%. Product ID: FFC-AR-490642. Molecular formula: C10H12O5. Mole weight: 212.2. IUPAC Name: 2,4,5-trimethoxybenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4,5-Trimethoxy-benzylamine | 2,4,5-Trimethoxy-benzylamine. CAS No. 154584-98-2. Product ID: ACM154584982. Molecular formula: C10H15NO3. Mole weight: 197.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4,5-Trimethoxynitrobenzene | 2,4,5-Trimethoxynitrobenzene. CAS No. 14227-14-6. Product ID: ACM14227146. Molecular formula: C9H11 N O5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4,5-Trimethoxy-ω-nitrostyrene | 2,4,5-Trimethoxy-ω-nitrostyrene is an analog of dopamine (D533780), a antihypotensive agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 86255-45-0. Pack Sizes: 250mg, 1g. Molecular Formula: C11H13NO5. US Biological Life Sciences. | Worldwide |
| 2, 4, 5-tri methoxyphenyl ethyl amine | 2, 4, 5-tri methoxyphenyl ethyl amine is an analog of dopamine (D533780), a antihypotensive agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 15394-83-9. Pack Sizes: 100mg, 1g. Molecular Formula: C11H17NO3. US Biological Life Sciences. | Worldwide |
| 2,4,5-Trimethyl-1H-pyrrole-3-carbaldehyde | 2,4,5-Trimethyl-1H-pyrrole-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 288089-52-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2,4,5-Trimethyl-1H-pyrrole-3-carbaldehyde ≥95% (NMR) | 2,4,5-Trimethyl-1H-pyrrole-3-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,4,5-Trimethyl-3,6-dinitrobenzene sulfonic acid | 2,4,5-Trimethyl-3,6-dinitrobenzene sulfonic acid. Alternative Names: Benzenesulfonic acid, 2,4,5-trimethyl-3,6-dinitro-, 13059-46-6, AGN-PC-00K3N3, CTK0C1212, AG-D-62116, 2,4,5-TRIMETHYL-3,6-DINITROBENZENESULFONIC ACID. CAS No. 13059-46-6. Purity: 96%. Product ID: ACM13059466. Molecular formula: C9H10N2O7S. Mole weight: 290.249900 [g/mol]. IUPAC Name: 2,4,5-trimethyl-3,6-dinitrobenzenesulfonic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4,5-trimethyl-3-azoline | 2,4,5-trimethyl-3-azoline. Uses: For analytical and research use. CAS No. 22694-96-8. Molecular formula: C6H11NO. Mole weight: 113.16. Catalog: APB22694968. |  |
| 2,4,5-Trimethylbenzaldehyde | 2,4,5-Trimethylbenzaldehyde. Alternative Names: Trimethylbenzaldehyde. CAS No. 5779-72-6. Purity: >97.0%. Product ID: FFC-AR-5779726. Molecular formula: C10H12O. Mole weight: 148.2. IUPAC Name: 2,4,5-trimethylbenzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4,5-Trimethylbenzyl chloride | 2,4,5-Trimethylbenzyl chloride. Alternative Names: 2,4,5-TRIMETHYLBENZYL CHLORIDE. CAS No. 10340-77-9. Product ID: ACM10340779. Molecular formula: C10H13Cl. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4,5-trimethyloxazole | 2,4,5-trimethyloxazole. Uses: For analytical and research use. CAS No. 20662-84-4. Molecular formula: C6H9NO. Mole weight: 111.14. Catalog: APB20662844. | |
| 2,4,5-TRIMETHYLPHENYLBORONIC ACID | 2,4,5-TRIMETHYLPHENYLBORONIC ACID. Alternative Names: 542326_ALDRICH, 2,4,5-Trimethylphenylboronic acid, T5616G1, 352534-80-6. CAS No. 352534-80-6. Molecular formula: C9H13BO2. Mole weight: 164.01. Purity: 98%. IUPAC Name: (2,4,5-trimethylphenyl)boronic acid. SMILES: B(C1=CC(=C(C=C1C)C)C)(O)O. | |
| 2,4,5-TRIMETHYLPHENYLMAGNESIUM BROMIDE | 2,4,5-TRIMETHYLPHENYLMAGNESIUM BROMIDE. Alternative Names: 2,4,5-TRIMETHYLPHENYLMAGNESIUM BROMIDE. CAS No. 160727-03-7. Purity: 96%. Product ID: ACM160727037. Molecular formula: C9H11BrMg. Mole weight: 223.39. IUPAC Name: magnesium;1,2,4-trimethylbenzene-5-ide;bromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4,5-Trimethylthiazole | Trimethylthiazole. CAS No. 136923-11-5. |  Pennsylvania PA |
| 2,4,5-Tri-O-methylhiascic acid | It is a new depside isolated from the lichen Parmelia damaziana. CAS No. 79786-35-9. Molecular formula: C27H26O11. Mole weight: 526.49. | |
| 2,4,5-Triphenylimidazole | 2,4,5-Triphenylimidazole. CAS No. 484-47-9. Molecular formula: C21H16N2. Mole weight: 296.4g/mol. Purity: 98%. IUPAC Name: 2,4,5-triphenyl-1H-imidazole. SMILES: C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=CC=C3)C4=CC=CC=C4. InChI: InChI=1S/C21H16N2/c1-4-10-16(11-5-1)19-20(17-12-6-2-7-13-17)23-21(22-19)18-14-8-3-9-15-18/h1-15H,(H,22,23). | |
| 2,4,5-Triphenylimidazole | 2,4,5-Triphenylimidazole. Uses: For analytical and research use. CAS No. 484-47-9. Mole weight: 296.37. EC Number: 207-606-6. Catalog: AP484479. | |
| 2,4,5-Triphenylimidazole | 2,4,5-Triphenylimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 484-47-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C21H16N2. US Biological Life Sciences. | Worldwide |
| 2,4,6(1H,3H,5H)-Pyrimidinetrione,1-methyl-5-(1-methyl-2-pentyn-1-yl)-5-(2-propen-1-yl)- | 2,4,6(1H,3H,5H)-Pyrimidinetrione,1-methyl-5-(1-methyl-2-pentyn-1-yl)-5-(2-propen-1-yl)-. Alternative Names: Brevimytal natrium;Brietal sodium;Brietal-sodium;D008723;Jones brand of methohexital sodium;Lilly brand of methohexital sodium. CAS No. 18652-93-2. Purity: 96%. Product ID: ACM18652932. Molecular formula: C14H18N2O3. Mole weight: 262.3043. IUPAC Name: 5-hex-3-yn-2-yl-1-methyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione. ECNumber: 205-798-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4,6(1H,3H,5H)-Pyrimidinetrione,1-methyl-5-(1-methyl-2-pentynyl)-5-(2-propenyl-1,1,2,3,3-d5)-(9ci) | 2,4,6(1H,3H,5H)-Pyrimidinetrione,1-methyl-5-(1-methyl-2-pentynyl)-5-(2-propenyl-1,1,2,3,3-d5)-(9ci). Alternative Names: METHOHEXITAL-D5. CAS No. 160227-45-2. Product ID: ACM160227452. Molecular formula: C14H13D5N2O3. Mole weight: 267.34. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-[3-(2-methoxyphenyl)-2-propenylidene]- | 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-[3-(2-methoxyphenyl)-2-propenylidene]-. Alternative Names: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[3-(2-methoxyphenyl)-2-propenylidene]-. CAS No. 148119-36-2. Purity: 96%. Product ID: ACM148119362. Molecular formula: C14H12N2O4. Mole weight: 272.25608. IUPAC Name: 5-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-amino-1-methyl-,4-hydrazone(9ci) | 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-amino-1-methyl-,4-hydrazone(9ci). Alternative Names: 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-amino-1-methyl-,4-hydrazone(9CI). CAS No. 113613-70-0. Product ID: ACM113613700. Molecular formula: C5H9N5O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4,6(3H)-Pteridinetrione,1,5-dihydro-7-[1-(hydroxyimino)propyl]-1,3-dimethyl- | 2,4,6(3H)-Pteridinetrione,1,5-dihydro-7-[1-(hydroxyimino)propyl]-1,3-dimethyl-. CAS No. 111304-42-8. Product ID: ACM111304428. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4,6,7(1H,3H)-Pteridinetetrone,5,8-dihydro-8-methyl-3-(phenylmethyl)- | 2,4,6,7(1H,3H)-Pteridinetetrone,5,8-dihydro-8-methyl-3-(phenylmethyl)-. CAS No. 125322-77-2. Product ID: ACM125322772. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2, 4, 6, 8, 10-Penta methyl cyclopentasiloxane | 2, 4, 6, 8, 10-Penta methyl cyclopentasiloxane is an active reagent in the preparation of cyclolinear polysiloxanes and in the preparation of novel class of hybrid polyurethanes. Group: Biochemicals. Grades: Highly Purified. CAS No. 6166-86-5. Pack Sizes: 1ml, 2.5ml. Molecular Formula: C5H20O5Si5, Molecular Weight: 300.64. US Biological Life Sciences. | Worldwide |
| 2,4,6,8,10-Pentamethylcyclopentasiloxane | Liquid. Alternative Names: 1,3,5,7,9-Pentamethylcyclopentasiloxane. CAS No. 6166-86-5. Molecular formula: (CH3SiHO)5. Mole weight: 295.59. Purity: 95%+. SMILES: C[Si]1O[Si](O[Si](O[Si](O[Si](O1)C)C)C)C. InChI: InChI=1S/C5H15O5Si5/c1-11-6-12(2)8-14(4)10-15(5)9-13(3)7-11/h1-5H3. | |
| 2,4,6,8,10-Pentamethylcyclopentasiloxane | 2,4,6,8,10-Pentamethylcyclopentasiloxane. Uses: For analytical and research use. CAS No. 6166-86-5. Mole weight: 300.64. EC Number: 228-204-7. Catalog: AP6166865. | |
| 2,4,6,8-Decatetraenoic acid | 2,4,6,8-Decatetraenoic acid. Alternative Names: 2,4,6,8-DECATETRAEN-1-OIC ACID;2,4,6,8-DECATETRAENOIC ACID;RARECHEM AL BE 1082. CAS No. 17016-39-6. Product ID: ACM17016396. Molecular formula: C10H12O2. Mole weight: 164.2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4,6,8-Decatetraenoic acid | 2,4,6,8-Decatetraenoic acid. Group: Biochemicals. Alternative Names: NSC 88147. Grades: Highly Purified. CAS No. 17016-39-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H12O2. US Biological Life Sciences. | Worldwide |
| 2, 4, 6, 8-Tetrachloropyrimido[5, 4-d]pyrimidine | Potential tyrosine kinase signal transduction inhibitor. A pyrimido[5,4-d]pyrimidine derivative used as an intermediate in the preparation of nucleoside transporter 1 inhibitors and potential modulators of the activity of antimetabolite antitumor agents. Group: Biochemicals. Alternative Names: Tetrachloropyrimido[5, 4-d]pyrimidine; NSC 96654. Grades: Highly Purified. CAS No. 32980-71-5. Pack Sizes: 500mg, 1g. Molecular Formula: C?Cl?N?, Molecular Weight: 269.9. US Biological Life Sciences. | Worldwide |
| 2,4,6,8-Tetrakis(5-(2-ethylhexyl)thiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene | 2,4,6,8-Tetrakis(5-(2-ethylhexyl)thiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene. Molecular formula: C58H78S6. Mole weight: 967.63. | |
| 2,4,6,8-Tetramethyl-2,4,6,8-tetraazabicyclo[3.3.0]-3,7-oxandione | 2,4,6,8-Tetramethyl-2,4,6,8-tetraazabicyclo[3.3.0]-3,7-oxandione. Group: Biochemicals. Alternative Names: 1, 3, 4, 6-Tetra methyl tetrahydroimidazo [4, 5-d] -imidazole-2, 5 (1H, 3H) -dione; Mebikar. Grades: Highly Purified. CAS No. 10095-06-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H14N4O2. US Biological Life Sciences. | Worldwide |
| 2,4,6,8-Tetramethyl-2,4,6,8-tetrakis[2-(3,4-epoxycyclohexyl)ethyl]cyclotetrasiloxane | 2,4,6,8-Tetramethyl-2,4,6,8-tetrakis[2-(3,4-epoxycyclohexyl)ethyl]cyclotetrasiloxane. CAS No. 121225-98-7. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 2,4,6,8-Tetramethyl-2,4,6,8-tetravinylcyclotetrasiloxane | In the presence of a Pd catalyst, this reagent cross-couples with aryl bromides to give styrene derivatives. Alternative Names: 2,4,6,8-Tetraethenyl-2,4,6,8-tetramethylcyclotetrasiloxane. CAS No. 2554-6-5. Molecular formula: [-Si(CH3)(CH=CH2)O-]4. Mole weight: 344.66. Purity: ≥ 97%. IUPAC Name: 2,4,6,8-tetrakis(ethenyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane. SMILES: C[Si]1(O[Si](C)(O[Si](C)(O[Si](C)(O1)C=C)C=C)C=C)C=C. InChI: 1S/C12H24O4Si4/c1-9-17(5)13-18(6,10-2)15-20(8,12-4)16-19(7,11-3)14-17/h9-12H,1-4H2,5-8H3. | |
| 2,4,6,8-Tetramethyl-2,4,6,8-tetravinylcyclotetrasiloxane | 2,4,6,8-Tetramethyl-2,4,6,8-tetravinylcyclotetrasiloxane. CAS No. 2554-6-5. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 2,4,6,8-Tetramethylcyclotetrasiloxane | 2,4,6,8-Tetramethylcyclotetrasiloxane. Uses: For analytical and research use. CAS No. 2370-88-9. Mole weight: 240.51. EC Number: 219-137-4. Catalog: AP2370889. | |
| 2,4,6,8-Tetramethylcyclotetrasiloxane | 2,4,6,8-Tetramethylcyclotetrasiloxane. CAS No. 2370-88-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 2,4,6,8-Tetramethylcyclotetrasiloxane | Atomic number of base material: 14 Silicon. Alternative Names: 1,2,5,7-Tetramethylcyclotetrasiloxane. CAS No. 2370-88-9. Molecular formula: C4H16O4Si4. Mole weight: 236.48. Purity: 95%+. SMILES: C[Si]1O[Si](O[Si](O[Si](O1)C)C)C. InChI: InChI=1S/C4H12O4Si4/c1-9-5-10(2)7-12(4)8-11(3)6-9/h1-4H3. | |
| 2,4,6,8-Tetraphenyl-9-bispidone | Pale yellow crystalline powder. Synonym: 3,7-Diaza-2,4,6,8-tetraphenylbicyclo[3.3.1]nonan-9-one. CAS No. 37123-09-4. Pack Sizes: Typically in stock: 5g. Mole weight: 444.58. MP/BP: M.P. 258-260. Order No: FR-0285. |  Frinton Laboratories |
| 2-[4-(6-Amino-2-methylpyrimidin-4-yl)piperazin-1-yl]ethanol | 2-[4-(6-Amino-2-methylpyrimidin-4-yl)piperazin-1-yl]ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 914347-48-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H19N5O, Molecular Weight: 237.3. US Biological Life Sciences. | Worldwide |
| 2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)phenol | 2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)phenol is used as a stabilizer for olefin polymers intended for use in contact with food. 2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)phenol is also used as UV light absorber/stabilizer in other polymers. Group: Biochemicals. Alternative Names: 2-(4,6-Di-2,4-xylyl-s-triazin-2-yl)-5-(octyloxy)phenol; 2,4-Bis(2,4-dimethylphenyl)-6-(2-hydroxy-4-n-octyloxyphenyl)-1,3,5-triazine; 2,4-Bis(2,4-dimethylphenyl)-6-(2-hydroxy-4-octyloxyphenyl)-1,3,5-triazine; 2,4-Bis(2,4-dimethylphenyl)-6-(2-hydroxy-4-octyloxyphenyl)-s-triazine; 2,6-Bis(2,4-dimethylphenyl)-4-(2-hydroxy-4-octyloxyphenyl)-s-triazine; 2-(4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazine-2-yl)-5-octyloxyphenol; Cyagard UV 1164; Cyasorb 1164; Cyasorb UV 1164; Cytec UV 1164; Tinuvin 1545; UV 1164. Grades: Highly Purified. CAS No. 2725-22-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-[4-[(6-Chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoic acid | 2-[4-[(6-Chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoic acid. CAS No. 108093-88-5. Purity: 96%. Product ID: ACM108093885. Molecular formula: C16H12ClNO5. Mole weight: 333.723 g/mol. IUPAC Name: 2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoic acid. ECNumber: 601-237-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4,6-Collidine | 2,4,6-Collidine is an reagent used for various synthetic preparations such as the synthesis of methylated pyridines by three-componet catalytic condensation of acetylene, acetone and ammonia. Group: Biochemicals. Alternative Names: 2,4,6-Trimethylpyridine; NSC 460; s-Collidine; sym-Collidine; α, γ, α'-Collidine; γ-Collidine. Grades: Highly Purified. CAS No. 108-75-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2,4,6-Collidine (2,4,6-Trimethylpyridine) | 500g Pack Size. Group: Building Blocks, Organics, Pyridines. Formula: C8H11N. CAS No. 108-75-8. Prepack ID 55454833-500g. Molecular Weight 121.18. See USA prepack pricing. | |
| 2,4,6-Cycloheptatrien-1-one | 2,4,6-Cycloheptatrien-1-one. Group: Biochemicals. Alternative Names: Tropone. Grades: Highly Purified. CAS No. 539-80-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H6O. US Biological Life Sciences. | Worldwide |
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