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| Product | Description | |
|---|---|---|
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-chlorophenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(2-chlorophenyl)acetic acid; α-(4-Boc-piperazinyl)-α-(2-chlorophenyl)acetic acid; 4-[CARBOXY-(2-CHLORO-PHENYL)-METHYL]-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER HYDROCHLORIDE. Grades: ≥ 95%. CAS No. 885272-96-8. Molecular formula: C17H23ClN2O4. Mole weight: 354.83. |  |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-cyanophenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(2-cyanophenyl)acetic acid; (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-trityloxypropanoic acid; Fmoc-O-trityl-D-serine; Fmoc-D-Ser(trt)-OH. Grades: ≥ 95%. CAS No. 885274-31-7. Molecular formula: C18H23N3O4. Mole weight: 345.39. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-methoxyphenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(2-methoxyphenyl)acetic acid; 2-(2-methoxyphenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid; 2-{4-[(tert-butyl)oxycarbonyl]piperazinyl}-2-(2-methoxyphenyl)acetic acid; 2-(2-CHLORO-BENZYLOXY)-BENZOIC ACID; α-(4-Boc-piperazinyl)-α-(2-methoxyphenyl)acetic acid. Grades: ≥ 95%. CAS No. 868260-20-2. Molecular formula: C18H26N2O5. Mole weight: 350.41. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-naphthalenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(2-naphthalenyl)acetic acid; 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-2-naphthalen-2-ylacetic acid. Grades: ≥ 95%. CAS No. 885274-80-6. Molecular formula: C21H26N2O4. Mole weight: 370.44. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-nitrophenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(2-nitrophenyl)acetic acid; 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-2-(2-nitrophenyl)acetic acid. Grades: ≥ 95%. CAS No. 885274-14-6. Molecular formula: C17H23N3O6. Mole weight: 365.38. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-thienyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(2-thienyl)acetic acid; 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-2-thiophen-2-ylacetic acid; α-(4-Boc-piperazinyl)-α-(2-thienyl)acetic acid. Grades: ≥ 95%. CAS No. 763109-79-1. Molecular formula: C15H22N2O4S. Mole weight: 326.41. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3,4-dichlorophenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(3,4-dichlorophenyl)acetic acid. CAS No. 885274-60-2. Molecular formula: C17H22Cl2N2O4. Mole weight: 389.27. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3,5-dimethoxyphenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(3,5-dimethoxyphenyl)acetic acid; 2-(3,5-dimethoxyphenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid. Grades: ≥ 95%. CAS No. 885274-69-1. Molecular formula: C19H28N2O6. Mole weight: 380.44. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-bromophenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(3-bromophenyl)acetic acid; 2-(3-bromophenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid; 1-Piperazineaceticacid,a-(3-bromophenyl)-4-[(1,1-dimethylethoxy)carbonyl]; 2-(2-CHLORO-BENZYLOXYMETHYL)-BENZOIC ACID METHYL ESTER; α-(4-Boc-piperazinyl)-α-(3-bromophenyl)acetic acid. Grades: ≥ 99% (HPLC). CAS No. 885273-07-4. Molecular formula: C17H23BrN2O4. Mole weight: 399.28. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-chlorophenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(3-chlorophenyl)acetic acid; α-(4-Boc-piperazinyl)-α-(3-chlorophenyl)acetic acid. Grades: ≥ 97% (HPLC). CAS No. 885272-99-1. Molecular formula: C17H23ClN2O4. Mole weight: 354.83. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-cyanophenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(3-cyanophenyl)acetic acid; 2-(3-cyanophenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid; α-(4-Boc-piperazinyl)-α-(3-cyanophenyl)acetic acid. Grades: ≥ 98% (HPLC). CAS No. 885274-33-9. Molecular formula: C18H23N3O4. Mole weight: 345.39. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-methoxyphenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(3-methoxyphenyl)acetic acid; 2-(3-methoxyphenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid. Grades: ≥ 95%. CAS No. 868151-10-4. Molecular formula: C18H26N2O5. Mole weight: 350.41. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-methylphenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(3-methylphenyl)acetic acid; 2-(3-methylphenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid. Grades: ≥ 95%. CAS No. 885274-08-8. Molecular formula: C18H26N2O4. Mole weight: 334.41. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-nitrophenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(3-nitrophenyl)acetic acid; 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-2-(3-nitrophenyl)acetic acid; 2-(2-CHLORO-PHENOXY)-PROPIONIC ACID ETHYL ESTER; 1-Piperazineaceticacid,4-[(1,1-dimethylethoxy)carbonyl]-a-(3-nitrophenyl). Grades: ≥ 95%. CAS No. 885274-17-9. Molecular formula: C17H23N3O6. Mole weight: 365.38. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-thienyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(3-thienyl)acetic acid; 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-2-thiophen-3-ylacetic acid; α-(4-Boc-piperazinyl)-α-(3-thienyl)acetic acid. Grades: ≥ 95%. CAS No. 885274-75-9. Molecular formula: C15H22N2O4S. Mole weight: 326.41. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-trifluoromethylphenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(3-trifluoromethylphenyl)acetic acid; 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-2-[3-(trifluoromethyl)phenyl]acetic acid; α-(4-Boc-piperazinyl)-a-(3-trifluoromethylphenyl)acetic acid. Grades: ≥ 98% (HPLC). CAS No. 885274-26-0. Molecular formula: C18H23F3N2O4. Mole weight: 388.38. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(4-bromophenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(4-bromophenyl)acetic acid; 2-(4-bromophenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid. Grades: ≥ 95%. CAS No. 763109-75-7. Molecular formula: C17H23BrN2O4. Mole weight: 399.28. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(4-chlorophenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(4-chlorophenyl)acetic acid; α-(4-Chlorophenyl)-4-Boc-1-piperazineacetic acid. CAS No. 885273-01-8. Molecular formula: C17H23ClN2O4. Mole weight: 354.83. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(4-cyanophenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(4-cyanophenyl)acetic acid; 2-(4-cyanophenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid. Grades: ≥ 98% (HPLC). CAS No. 885274-36-2. Molecular formula: C18H23N3O4. Mole weight: 345.39. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(4-methoxyphenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(4-methoxyphenyl)acetic acid; 2-(4-methoxyphenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid; α-(4-Boc-piperazinyl)-α-(4-methoxyphenyl)acetic acid. CAS No. 868260-17-7. Molecular formula: C18H26N2O5. Mole weight: 350.41. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(4-nitrophenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(4-nitrophenyl)acetic acid; 4-[CARBOXY-(4-NITRO-PHENYL)-METHYL]-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. CAS No. 885274-20-4. Molecular formula: C17H23N3O6. Mole weight: 365.38. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-4-phenylbutanoic acid | Synonyms: 2-(4-Boc-piperazinyl)-4-phenylbutanoic acid; 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-4-phenylbutanoic acid. Grades: ≥ 99% (HPLC). CAS No. 885274-45-3. Molecular formula: C19H28N2O4. Mole weight: 348.44. | |
| 2-(4-t-Butylbenzoyl)pyridine | 2-(4-t-Butylbenzoyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-TERT-BUTYLBENZOYL)PYRIDINE;2-(4-T-BUTYLBENZOYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 157592-45-5. Molecular formula: C16H17NO. Mole weight: 239.31. Purity: 0.96. IUPACName: (4-tert-butylphenyl)-pyridin-2-ylmethanone. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=N2. Density: 1.052g/cm³. Product ID: ACM157592455. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-[4-(t-Butyl)benzyl]-D-proline hydrochloride | Synonyms: H-D-{Bzl(4-tBu)}Pro-OH HCl; (S)-α-[4-(t-Butyl)benzyl]-proline HCl; (S)-2-[(4-(t-Butyl)benzyl]pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217748-46-3. Molecular formula: C16H24ClNO2. Mole weight: 297.82. | |
| 2-(4-t-Butylphenyl)benzoic acid | 2-(4-t-Butylphenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 84392-26-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H18O2, Molecular Weight: 254.32. US Biological Life Sciences. |  Worldwide |
| 2-(4-(tert-butoxy)-3-cyanophenyl)-4-methylthiazole-5-carboxylic acid | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Febuxostat Impurity 70; 5-Thiazolecarboxylic acid, 2-[3-cyano-4-(1,1-dimethylethoxy)phenyl]-4-methyl-. CAS No. 2418591-43-0. Molecular formula: C16H16N2O3S. Mole weight: 316.37. | |
| 2-((4-(tert-Butoxycarbonyl)-3-fluorophenyl)amino)-2-methylpropanoic Acid | 2-((4-(tert-Butoxycarbonyl)-3-fluorophenyl)amino)-2-methylpropanoic Acid is an intermediate in the synthesis of Enzalutamide Carboxylic Acid (E559800). Enzalutamide Carboxylic Acid is used as hormone therapies to prevent androgen-fuled growth of castrate-resistant prostate cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C15H20FNO4. US Biological Life Sciences. | Worldwide |
| 2-(4-(tert-Butoxycarbonylamino)-2-nitrophenyl)acetic acid | 2-(4-(tert-Butoxycarbonylamino)-2-nitrophenyl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-(TERT-BUTOXYCARBONYLAMINO)-2-NITROPHENYL)ACETIC ACID;[4-[(TERT-BUTOXYCARBONYL)AMINO]-2-NITROPHENYL]ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 512180-63-1. Molecular formula: C13H16N2O6. Mole weight: 296.28. Purity: 0.96. IUPACName: 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-nitrophenyl]acetic acid. Canonical SMILES: CC(C)(C)OC(=O)NC1=CC(=C(C=C1)CC(=O)O)[N+](=O)[O-]. Density: 1.36g/cm³. Product ID: ACM512180631. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)-4-ethoxypyrimidine-5-carboxylic acid | 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)-4-ethoxypyrimidine-5-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2938191-11-6. Molecular formula: C16H24N4O5. Mole weight: 352.3856. Purity: 0.99. Product ID: PR2938191116. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)pyridine-3-boronicacid | 2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)pyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1218790-78-3. Product ID: ACM1218790783-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-(Tert-butoxycarbonyl)piperazin-1-yl)pyridine-3-boronic acid pinacol ester | 2-(4-(Tert-butoxycarbonyl)piperazin-1-yl)pyridine-3-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1073354-42-3. Product ID: ACM1073354423. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-tert-butoxycarbonylpiperazin-1-yl)pyridine-4-boronic acid, pinacol ester | AldrichCPR. Group: Organometallic reagents. |  |
| 2-(4-Tert-butoxycarbonylpiperazin-1-yl)pyridine-4-boronic acid, pinacol ester | 2-(4-Tert-butoxycarbonylpiperazin-1-yl)pyridine-4-boronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 936250-21-4. Product ID: ACM936250214-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-(tert-Butoxy)phenyl)ethanol | 2-(4-(tert-Butoxy)phenyl)ethanol is derived from the reaction of Methyl 4-Hydroxyphenylacetate (M312920), which has been shown to have potent inhibitory activity against tobacco mosaic virus (TMV) and 2-Methylpropene (M327165), which is used in biological studies to evaluate the biotransformation in rat lung tissues in comparison with liver tissue. Group: Biochemicals. Grades: Highly Purified. CAS No. 123195-72-2. Pack Sizes: 1g, 5g. Molecular Formula: C12H18O2, Molecular Weight: 194.27. US Biological Life Sciences. | Worldwide |
| 2-(4-tert-Butylbenzyl)propionaldehyde | analytical standard. Group: Flavor and fragrance standards. | |
| 2-(4-tert-Butylcyclohex-1-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(4-tert-Butylcyclohex-1-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 287944-06-3. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C16H29BO2. US Biological Life Sciences. | Worldwide |
| 2- [4- (tert-Butyldi methyl silyloxy methyl ) -2-nitrophenoxy] acetic Acid | 2- [4- (tert-Butyldi methyl silyloxy methyl ) -2-nitrophenoxy] acetic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 308815-83-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(4-tert-Butylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | AldrichCPR. Group: Organometallic reagents. | |
| 2-(4-Tert-Butylphenyl)-5-(4-Biphenyl)-1,3,4-Oxadiazole | 2-(4-Tert-Butylphenyl)-5-(4-Biphenyl)-1,3,4-Oxadiazole. Group: Organic light-emitting diode (oled) materials. CAS No. 15082-28-7. Product ID: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole. Molecular formula: 354.4g/mol. Mole weight: C24H22N2O. CC (C) (C)C1=CC=C (C=C1)C2=NN=C (O2)C3=CC=C (C=C3)C4=CC=CC=C4. InChI=1S/C24H22N2O/c1-24 (2, 3)21-15-13-20 (14-16-21)23-26-25-22 (27-23)19-11-9-18 (10-12-19)17-7-5-4-6-8-17/h4-16H, 1-3H3. XZCJVWCMJYNSQO-UHFFFAOYSA-N. |  |
| 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole | 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole. Group: Electroluminescence materials organic light-emitting diode (oled) materials. Alternative Names: 2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole (purified by sublimation) PBD (purified by sublimation). CAS No. 15082-28-7. Pack Sizes: 5, 100 g in poly bottle. Product ID: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole. Molecular formula: 354.45. Mole weight: C24H22N2O. CC (C) (C)c1ccc (cc1)-c2nnc (o2)-c3ccc (cc3)-c4ccccc4. InChI=1S/C24H22N2O/c1-24 (2, 3)21-15-13-20 (14-16-21)23-26-25-22 (27-23)19-11-9-18 (10-12-19)17-7-5-4-6-8-17/h4-16H, 1-3H3. XZCJVWCMJYNSQO-UHFFFAOYSA-N. >99.0%(GC). | |
| 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole | ?99%. Group: Oled and pled materials. | |
| 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole (purified by sublimation) | 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. CAS No. 15082-28-7. Product ID: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole. Molecular formula: 354.4g/mol. Mole weight: C24H22N2O. CC (C) (C)C1=CC=C (C=C1)C2=NN=C (O2)C3=CC=C (C=C3)C4=CC=CC=C4. InChI=1S/C24H22N2O/c1-24 (2, 3)21-15-13-20 (14-16-21)23-26-25-22 (27-23)19-11-9-18 (10-12-19)17-7-5-4-6-8-17/h4-16H, 1-3H3. XZCJVWCMJYNSQO-UHFFFAOYSA-N. | |
| 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole, (purified by sublimation) | 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole, (purified by sublimation). Group: Electroluminescence materials. CAS No. 15082-28-7. Product ID: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole. Molecular formula: 354.4g/mol. Mole weight: C24H22N2O. CC (C) (C)C1=CC=C (C=C1)C2=NN=C (O2)C3=CC=C (C=C3)C4=CC=CC=C4. InChI=1S/C24H22N2O/c1-24 (2, 3)21-15-13-20 (14-16-21)23-26-25-22 (27-23)19-11-9-18 (10-12-19)17-7-5-4-6-8-17/h4-16H, 1-3H3. XZCJVWCMJYNSQO-UHFFFAOYSA-N. | |
| 2- (4-tert-Butylphenyl) acetonitrile | 2- (4-tert-Butylphenyl) acetonitrile has been used in the study of cancer by focusing on inhibiting Akt1 and SCD1. Group: Biochemicals. Grades: Highly Purified. CAS No. 3288-99-1. Pack Sizes: 1g, 5g. Molecular Formula: C12H15N, Molecular Weight: 173.25. US Biological Life Sciences. | Worldwide |
| 2-(4-tert-Butylphenyl)pyridine | 2-(4-tert-Butylphenyl)pyridine. Group: Ligands for functional metal complexes. CAS No. 524713-66-4. Product ID: 2-(4-tert-butylphenyl)pyridine. Molecular formula: 211.3g/mol. Mole weight: C15H17N. CC(C)(C)C1=CC=C(C=C1)C2=CC=CC=N2. InChI=1S/C15H17N/c1-15 (2, 3)13-9-7-12 (8-10-13)14-6-4-5-11-16-14/h4-11H, 1-3H3. RHXQSMVSBYAGQV-UHFFFAOYSA-N. | |
| 2-[4-(tert-Pentyl)phenoxy]acetic acid | 2-[4-(tert-Pentyl)phenoxy]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetic acid, [4-(1,1-dimethylpropyl)phenoxy]-, 101267-73-6, ST088231, 2-[4-(TERT-PENTYL)PHENOXY]ACETIC ACID, 2-[4-(1,1-dimethylpropyl)phenoxy]acetic acid, ACMC-20dxns, AGN-PC-013PGV, SureCN5280680, ARONIS011778, CTK0D9685, (4-tert-pentylphenoxy)acetic acid, MolPort-000-900-807, SBB080006, STL066598, AKOS000125163, AG-A-34649, MCULE-6364301686, 4-(2-methylbutan-2-yl)phenoxyacetic acid, [4-(1,1-dimethylpropyl)phenoxy]acetic acid, [4-(2-methylbutan-2-yl)phenoxy]acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 101267-73-6. Molecular formula: C13H18O3. Mole weight: 222.29. Purity: 0.96. IUPACName: 2-[4-(2-methylbutan-2-yl)phenoxy]acetic acid. Canonical SMILES: CCC(C)(C)C1=CC=C(C=C1)OCC(=O)O. Product ID: ACM101267736. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Thiazolidinedione | 2,4-Thiazolidinedione is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 2295-31-0. Pack Sizes: 25 g. Product ID: HY-59272. |  |
| 2,4-Thiazolidinedione 99+% (HPLC) | 2,4-Thiazolidinedione 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 2295-31-0. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2,4-Thiazolidinedione (Thiazolidine-2,4-dione) | Inhibitor of enzyme. Group: Biochemicals. Alternative Names: Thiazolidine-2,4-dione. Grades: Highly Purified. CAS No. 2295-31-0. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| 2- (4-Thiazolyl) benzimidazole | 2- (4-Thiazolyl) benzimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 148-79-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-(4-Thiazolylmethyl)-D-proline hydrochloride | Synonyms: H-D-(4-ThzMe)Pro-OH HCl; (S)-α-(4-Thiazolylmethyl)-proline HCl; (S)-2-(4-Thiazolylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: 95%. CAS No. 1217721-94-2. Molecular formula: C9H13ClN2O2S. Mole weight: 248.72. | |
| 2-(4-Thiazolylmethyl)-L-proline hydrochloride | Synonyms: H-(4-ThzMe)Pro-OH HCl; (R)-α-(4-Thiazolylmethyl)-proline HCl; (R)-2-(4-Thiazolylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: 95%. CAS No. 1049729-00-1. Molecular formula: C9H13ClN2O2S. Mole weight: 248.72. | |
| 2-(4-Thiomorpholino)pyrimidine-5-boronic acid,pinacol ester | 2-(4-Thiomorpholino)pyrimidine-5-boronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,4-DIMETHOXYBENZOYL)OXAZOLE; 2-(4-Thiomorpholino)pyrimidine-5-boronic acid, pinacol ester; 2-(4-THIOMORPHOLINO)PYRIMIDINE-5-BORONIC ACID PINACOL ESTER. Product Category: Other. CAS No. 928160-88-7. Molecular formula: C14H22BN3O2S. Mole weight: 225.076. Purity: 0.96. IUPACName: Boronic acid, B-[2-(4-thiomorpholinyl)-5-pyrimidinyl]-. Density: 1.40±0.1 g/cm³ (20 °C, 760 mmHg). Product ID: ACM928160887. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Thiomorpholinyl)-3-pyridinamine hydrochloride | 2-(4-Thiomorpholinyl)-3-pyridinamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(thiomorpholin-4-yl)pyridin-3-amine hydrochloride, AC1Q3CWZ, CTK7D9825, MolPort-016-634-974, DB-062017, EN300-60627, 2-(4-thiomorpholinyl)-3-Pyridinamine hydrochloride, 1221723-36-9. Product Category: Heterocyclic Organic Compound. CAS No. 1221723-36-9. Molecular formula: C9H13N3S.HCl. Mole weight: 231.745560 [g/mol]. Purity: 0.96. IUPACName: 2-thiomorpholin-4-ylpyridin-3-amine;hydrochloride. Canonical SMILES: C1CSCCN1C2=C(C=CC=N2)N.Cl. Product ID: ACM1221723369. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Thioxylenol | 2,4-Thioxylenol is a building block that has been used as a reactant for the preparation of Dibenzothiophene derivatives via palladium catalyzed aryl(alkyl)thiolation of unactivated arenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 13616-82-5. Pack Sizes: 2.5g, 10g. Molecular Formula: C8H10S. US Biological Life Sciences. | Worldwide |
| 2-(4-(Tributylstannyl)thiazol-2-yl)propan-2-ol | 2-(4-(Tributylstannyl)thiazol-2-yl)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-(Tributylstannyl)thiazol-2-yl)propan-2-ol, 1245816-16-3, ACMC-209ass, CTK8A9567, ANW-18266, AKOS015843037, RP08031, FT-0685894, 2-[4-(tributylstannyl)-1,3-thiazol-2-yl]propan-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 1245816-16-3. Molecular formula: C18H35NOSSn. Mole weight: 432.25. Purity: 0.96. IUPACName: 2-(4-tributylstannyl-1,3-thiazol-2-yl)propan-2-ol. Canonical SMILES: CCCC[Sn](CCCC)(CCCC)C1=CSC(=N1)C(C)(C)O. Product ID: ACM1245816163. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Trifluoroacetylpiperazino)-5-bromopyridine | 2-(4-Trifluoroacetylpiperazino)-5-bromopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1187385-94-9, 2-(4-Trifluoroacetylpiperazino)-5-bromopyridine, BD231054, 1-(4-(5-Bromopyridin-2-yl)piperazin-1-yl)-2,2,2-trifluoroethanone, ACMC-2099z0, CTK4B0843, ANW-17194, AKOS012022042, AG-L-20575, AK-93675, KB-15123, A-5281, 2-(4-Trifluoroacetylpiperazino)-5-bromopyridine,, I02-3477. Product Category: Heterocyclic Organic Compound. CAS No. 1187385-94-9. Molecular formula: C11H11BrF3N3O. Mole weight: 338.1. Purity: 0.96. IUPACName: 1-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-2,2,2-trifluoroethanone. Canonical SMILES: C1CN(CCN1C2=NC=C(C=C2)Br)C(=O)C(F)(F)F. Product ID: ACM1187385949. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- ( (4- (Trifluoromethoxy)phenoxy)methyl)& | 2- ( (4- (Trifluoromethoxy)phenoxy)methyl)&. Group: Salt. Alternative Names: 849062-07-3, 2- ( (4- (Trifluoromethoxy) phenoxy) methyl) phenylboronic acid, 2-[[4- (Trifluoromethoxy) phenoxy]methyl]phenylboronic acid, 2- ( (4- (TRIFLUOROMETHOXY) PHENOXY) METHYL) PHENYLBORONIC ACID, SureCN2554556, 652156_ALDRICH, CTK8B2420, MolPort-003-938-303, ANW-37893, AKOS015894049, AB32222, KB-13391, B-4151, I04-6871, 2- ( (4- (Trifluoromethoxy) phenoxy) methyl) phenylboronic acid,, 2-[[4 inverted exclamation marka- (Trifluoromethoxy) phenoxy]methyl]phenylboronic acid. CAS No. 849062-07-3. Product ID: [2-[[4- (trifluoromethoxy) phenoxy]methyl]phenyl]boronic acid. Molecular formula: 312.05. Mole weight: C14< / sub>H12< / sub>BF3< / sub>O4< / sub>. B (C1=CC=CC=C1COC2=CC=C (C=C2)OC (F) (F)F) (O)O. VVFYLZIEJWOSIP-UHFFFAOYSA-N. 98%. | |
| 2-(4-Trifluoromethoxy-phenyl)-1H-imidazole | 2-(4-Trifluoromethoxy-phenyl)-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-TRIFLUOROMETHOXY-PHENYL)-1H-IMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 885271-86-3. Molecular formula: C10H7F3N2O. Mole weight: 228.1733. Purity: 0.96. Product ID: ACM885271863. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(Trifluoromethoxy)phenyl]ethanol | 2-[4-(Trifluoromethoxy)phenyl]ethanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 196811-90-2. Molecular formula: C9H7ClO3. Mole weight: 206.16. Product ID: ACM196811902. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-(Trifluoromethoxy)phenyl)ethanol. | |
| 2-(4-Trifluoromethylbenzoyl)oxazole | 2-(4-Trifluoromethylbenzoyl)oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-TRIFLUOROMETHYLBENZOYL)OXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 898759-66-5. Molecular formula: C11H6F3NO2. Mole weight: 241.17. Purity: 0.96. IUPACName: 1,3-oxazol-2-yl-[4-(trifluoromethyl)phenyl]methanone. Canonical SMILES: C1=CC(=CC=C1C(=O)C2=NC=CO2)C(F)(F)F. Density: 1.361g/cm³. Product ID: ACM898759665. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Trifluoromethylbenzyl)-D-proline hydrochloride | Synonyms: H-D-{Bzl(4-CF3)}Pro-OH HCl; (S)-α-(4-Trifluoromethylbenzyl)-proline HCl; (S)-2-(4-Trifluoromethylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 1217861-80-7. Molecular formula: C13H15ClF3NO2. Mole weight: 309.71. | |
| 2-(4-Trifluoromethylbenzyl)-L-proline hydrochloride | Synonyms: H-{Bzl(4-CF3)}Pro-OH HCl; (R)-α-(4-Trifluoromethylbenzyl)-proline HCl; (R)-2-(4-Trifluoromethylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 1049728-08-6. Molecular formula: C13H15ClF3NO2. Mole weight: 309.71. | |
| 2-[4- (Trifluoromethyl) Phenoxy]Benzoic Acid | 2-[4- (Trifluoromethyl) Phenoxy]Benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 402714-65-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-[4- (Trifluoromethyl) Phenoxy]Benzoic Acid ≥92% (HPLC) | 2-[4- (Trifluoromethyl) Phenoxy]Benzoic Acid ≥92% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-[4- (Trifluoromethyl) Phenoxy]Benzylamine Hydrochloride | 2-[4- (Trifluoromethyl) Phenoxy]Benzylamine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[4-(Trifluoromethyl)phenoxy]ethanethioamide | 2-[4-(Trifluoromethyl)phenoxy]ethanethioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(4-TRIFLUOROMETHYL)PHENOXY]ETHANETHIOAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 19432-91-8. Molecular formula: C9H8F3NOS. Mole weight: 235.23. Purity: 0.96. IUPACName: 2-[4-(trifluoromethyl)phenoxy]ethanethioamide. Density: 1.366 g/cm³. Product ID: ACM19432918. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (4- (Trifluoromethyl) Phenoxy) Propanamide | 2- (4- (Trifluoromethyl) Phenoxy) Propanamide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 931622-34-3. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-[4- (Trifluoromethyl) Phenoxy]Propanoic Acid | 2-[4- (Trifluoromethyl) Phenoxy]Propanoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 69484-34-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[4- (Trifluoromethyl) Phenoxy]Propanoic Acid 98+% (HPLC) | 2-[4- (Trifluoromethyl) Phenoxy]Propanoic Acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
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