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| Product | Description | |
|---|---|---|
| 2- (4- (3-hydroxypropyl) piperidin-1-yl) pyrimidin-5-yl Methyl Carbonate | 2- (4- (3-hydroxypropyl) piperidin-1-yl) pyrimidin-5-yl Methyl Carbonate is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C14H21N3O4, Molecular Weight: 295.33. US Biological Life Sciences. |  Worldwide |
| 2- (4- ( (3-Methoxy-3-oxopropyl) carbamoyl) phenoxy) -5-nitrobenzoic Acid Methyl Ester | 2- (4- ( (3-Methoxy-3-oxopropyl) carbamoyl) phenoxy) -5-nitrobenzoic Acid Methyl Ester is an intermediate in the synthesis of Balsalazide (B116300) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C19H18N2O8. US Biological Life Sciences. | Worldwide |
| 2- (4- ( (3-Methoxy-3-oxopropyl) carbamoyl) phenoxy) benzoic Acid Methyl Ester | 2- (4- ( (3-Methoxy-3-oxopropyl) carbamoyl) phenoxy) benzoic Acid Methyl Ester is an intermediate in the synthesis of Balsalazide (B116300) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C19H19NO6. US Biological Life Sciences. | Worldwide |
| 2- [ [ [4- (3-Methoxypropoxy) -3-methyl-2-pyridinyl] methyl] sulfinyl] -1H-benzimidazole | 2- [ [ [4- (3-Methoxypropoxy) -3-methyl-2-pyridinyl] methyl] sulfinyl] -1H-benzimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 117976-89-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2- [ [ [4- (3-Methoxypropoxy) -3-methyl-2-pyridinyl] methyl] sulfinyl] -1H-benzimidazole sodium salt | 2- [ [ [4- (3-Methoxypropoxy) -3-methyl-2-pyridinyl] methyl] sulfinyl] -1H-benzimidazole sodium salt. Group: Biochemicals. Alternative Names: Rabeprazole Sodium. Grades: Highly Purified. CAS No. 117976-90-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1mg. US Biological Life Sciences. | Worldwide |
| 2-[[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]thio]-1H-benzimidazole | 2-[[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]thio]-1H-benzimidazole. Group: Biochemicals. Alternative Names: Rabeprazole Sulfide; 2-{{[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]-methyl}-thio}-1H-benzimidazole; 2-[[[4-(3-Methoxy Propoxy)-3-methyl pyridine-2-yl ]methyl ] thio]-1H-benzimidazole. Grades: Highly Purified. CAS No. 117977-21-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-[4-(3-Trifluoromethylphenyl)-1-piperazinyl]propanol | 2-[4-(3-Trifluoromethylphenyl)-1-piperazinyl]propanol is an intermediate in the synthesis of Antrafenine (A697800), a phenylpiperazine derivative drug used as an analgesic and anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. CAS No. 40004-29-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H17F3N2O. US Biological Life Sciences. | Worldwide |
| 2-(4-((4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)piperazin-1-yl)methyl)piperidin-1-yl)-2-oxoacetaldehyde | 2-(4-((4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)piperazin-1-yl)methyl)piperidin-1-yl)-2-oxoacetaldehyde. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C25H29N5O6. Mole weight: 495.5277. Product ID: PR01072. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(4-(4-[(2,6-dioxopiperidin-3-yl)amino]phenyl)piperazin-1-yl)acetic acid | 2-(4-(4-[(2,6-dioxopiperidin-3-yl)amino]phenyl)piperazin-1-yl)acetic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2641512-37-8. Molecular formula: C17H22N4O4. Mole weight: 346.381. Product ID: PR2641512378. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (4- ( (4- (2- (Dimethylamino) ethoxy) phenyl) (phenyl) methyl) phenyl) -4, 4-dimethyloxazolidin-2-ol | 2- (4- ( (4- (2- (Dimethylamino) ethoxy) phenyl) (phenyl) methyl) phenyl) -4, 4-dimethyloxazolidin-2-ol is an intermediate in the synthesis of Tamoxifen (T006000), a selective estrogen response modifier (SERM), protein kinase C inhibitor and anti-angiogenetic factor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C28H34N2O3. US Biological Life Sciences. | Worldwide |
| 2-[4-[4-(3-Pyridinyl)-1H-imidazol-1-yl]butyl]-1H-isoindole-1,3(2H)-dione | Used in the preparation of erythromicins. Group: Biochemicals. Grades: Highly Purified. CAS No. 173838-67-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2- (4- (4- (4, 4, 5, 5-Tetramethyl-1, 3, 2-dioxaborolan-2-yl) -2- (trifluoromethyl) benzyl) piperazin-1-yl) ethan-1-ol | 2- (4- (4- (4, 4, 5, 5-Tetramethyl-1, 3, 2-dioxaborolan-2-yl) -2- (trifluoromethyl) benzyl) piperazin-1-yl) ethan-1-ol is a derivative compound of Dioxaborolane (I709560). Dioxaborolane (I709560) is used in the preparation of Taspase1 inhibitors and α-methylene-γ-butyrolactones. α-Methylene-γ-butyrolactones have the ability to suppress growth in pancreatic carcinoma cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C20H30BF3N2O3, Molecular Weight: 414.27. US Biological Life Sciences. | Worldwide |
| 2-(4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)piperazin-1-yl)ethanol | 2-(4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)piperazin-1-yl)ethanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2- (4- ( (4- (4, 4-Dimethyl-4, 5-dihydrooxazol-2-yl) phenyl) (phenyl) methyl) phenoxy) -N, N-dimethylethanamine | 2- (4- ( (4- (4, 4-Dimethyl-4, 5-dihydrooxazol-2-yl) phenyl) (phenyl) methyl) phenoxy) -N, N-dimethylethanamine is an intermediate in the synthesis of Tamoxifen (T006000), a selective estrogen response modifier (SERM), protein kinase C inhibitor and anti-angiogenetic factor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C28H32N2O2. US Biological Life Sciences. | Worldwide |
| 2-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-1,2,3,4-tetrahydro-isoquinoline | 2-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-1,2,3,4-tetrahydro-isoquinoline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-(4, 4, 5, 5-Tetramethyl-1, 3, 2-dioxaborolan-2-yl)phenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine | 2-(4-(4, 4, 5, 5-Tetramethyl-1, 3, 2-dioxaborolan-2-yl)phenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine is a reagent for the borylation of aryl chlorides. Group: Biochemicals. Grades: Highly Purified. CAS No. 950511-16-7. Pack Sizes: 500mg, 1g. Molecular Formula: C22H24B2N2O2, Molecular Weight: 370.06. US Biological Life Sciences. | Worldwide |
| 2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2,3-dihydro-1H-perimidine | 2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2,3-dihydro-1H-perimidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione | 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]butyric Acid Ethyl Ester | 2-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]butyric Acid Ethyl Ester is used as a reagent to prepare N-heterocyclylcarbamates and biphenylisoxazoles as lysophosphatidic acid (LPA) receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 1282659-60-2. Pack Sizes: 250mg, 2.5g. Molecular Formula: C18H27BO4, Molecular Weight: 318.22. US Biological Life Sciences. | Worldwide |
| 2-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]butyric Acid Ethyl Ester-d5 | 2-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]butyric Acid Ethyl Ester-d5 is labelled 2-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]butyric Acid Ethyl Ester (T302660) which is used as a reagent to prepare N-heterocyclylcarbamates and biphenylisoxazoles as lysophosphatidic acid (LPA) receptor antagonists. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C18H22D5BO4, Molecular Weight: 323.25. US Biological Life Sciences. | Worldwide |
| 2-[4-[4-[(4-Chlorophenyl)-phenylmethoxy]butyl]piperazin-1-yl]-1,3-thiazole; oxalic acid | 2-[4-[4-[(4-Chlorophenyl)-phenylmethoxy]butyl]piperazin-1-yl]-1,3-thiazole; oxalic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-[4-[(4-chlorophenyl)-phenylmethoxy]butyl]piperazin-1-yl]-1,3-thiazole; piperazine,1-[4-[(4-chlorophenyl)phenylmethoxy]butyl]-4-(2-thiazolyl)-,ethanedioate(1:1). Product Category: Heterocyclic Organic Compound. CAS No. 23904-97-4. Molecular formula: C26H30ClN3O5S. Mole weight: 532.052 g/mol. Purity: 0.96. IUPACName: 2-[4-[4-[(4-chlorophenyl)-phenylmethoxy]butyl]piperazin-1-yl]-1,3-thiazole;oxalic acid. Canonical SMILES: C1CN(CCN1CCCCOC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C4=NC=CS4.C(=O)(C(=O)O)O. Product ID: ACM23904974. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (4- (4- (4- (Diphenylmethylene) piperidin-1-yl) butanoyl) phenyl) -2-methylpropanoic Acid Methyl Ester | 2- (4- (4- (4- (Diphenylmethylene) piperidin-1-yl) butanoyl) phenyl) -2-methylpropanoic Acid Methyl Ester is an impurity of fexofenadine (F322490), the active metabolite of Terfenadine (T114500), a H1-histamine receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 1025909-08-3. Pack Sizes: 100mg, 1g. Molecular Formula: C33H37NO3. US Biological Life Sciences. | Worldwide |
| 2-((4,4,5,5,5-Pentafluoropentyl)oxy)dodecanyl b-D-maltopyranoside | 2-((4,4,5,5,5-Pentafluoropentyl)oxy)dodecanyl b-D-maltopyranoside is a synthetically-derived compound, routinely weaving its role in various drug-delivery projects within the realm of pharmaceutical development. It's employed significantly in fabricating lipid-based nanoparticles, the pivotal components of gene therapies. Grades: 95%. Molecular formula: C29F5H52O12. Mole weight: 687.71. |  |
| 2-((4,4,5,5,5-Pentafluoropentyl)oxy)octyl b-D-maltopyranoside | 2-((4,4,5,5,5-Pentafluoropentyl)oxy)octyl b-D-maltopyranoside, an indispensable compound within the biomedical field, stands out for its exceptional characteristics. It serves as a surfactant in the realm of drug delivery systems and bioconjugation applications, effectively augmenting drug solubility and facilitating targeted drug administration. Grades: 98%. Molecular formula: C25H43F5O12. Mole weight: 630.59. | |
| 2,4,4,5,5-Pentafluoro-2-(trifluoromethyl)-1,3-dioxathiolane-3,3-dioxide | 2,4,4,5,5-Pentafluoro-2-(trifluoromethyl)-1,3-dioxathiolane-3,3-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,4,5,5-PENTAFLUORO-2-(TRIFLUOROMETHYL)-1,3-DIOXATHIOLANE-3,3-DIOXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 26954-17-6. Molecular formula: C4F8O3S. Mole weight: 280.093226 [g/mol]. Purity: 0.96. IUPACName: 2,4,4,5,5-pentafluoro-2-(trifluoromethyl)-1,3-oxathiolane 3,3-dioxide. Canonical SMILES: C1(C(S(=O)(=O)C(O1)(C(F)(F)F)F)(F)F)(F)F. Product ID: ACM26954176. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,4,5,5-Pentamethyl-1,3,2-dioxaborolane | 2,4,4,5,5-Pentamethyl-1,3,2-dioxaborolane is a coupling reagent used in the stereoselective synthesis of spirocyclic ketones. Group: Biochemicals. Grades: Highly Purified. CAS No. 94242-85-0. Pack Sizes: 500mg, 1g. Molecular Formula: C7H15BO2, Molecular Weight: 142. US Biological Life Sciences. | Worldwide |
| 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinol | 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1259198-70-3. Pack Sizes: 50mg. Molecular Formula: C11H16BNO3, Molecular Weight: 221.06. US Biological Life Sciences. | Worldwide |
| 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 1242412-60-7. Product ID: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Molecular formula: 293.2g/mol. Mole weight: C18H20BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=CC=CC=C4N3. InChI=1S/C18H20BNO2/c1-17 (2)18 (3, 4)22-19 (21-17)12-9-10-14-13-7-5-6-8-15 (13)20-16 (14)11-12/h5-11, 20H, 1-4H3. RLSJGSFDSSYNPL-UHFFFAOYSA-N. |  |
| 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzylamine hydrochloride | 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzylamine hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)dibenzofuran | 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)dibenzofuran (cas# 947770-80-1) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 947770-80-1. Pack Sizes: 500mg, 1g. Molecular Formula: C18H19BO3, Molecular Weight: 294.149999999999. US Biological Life Sciences. | Worldwide |
| 2-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)-fluoren-9-one | 2-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)-fluoren-9-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1021306-45-5. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isophthalonitrile | 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isophthalonitrile. Group: Biochemicals. Alternative Names: 2,6-Dicyanobenzeneboronate Pinacol Ester. Grades: Highly Purified. Pack Sizes: 500mg. Molecular Formula: C14H15BN2O2, Molecular Weight: 254.09. US Biological Life Sciences. | Worldwide |
| 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. Group: Salt. Product ID: 4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane. Molecular formula: 210.11g/mol. Mole weight: C10H15BO2S. B1(OC(C(O1)(C)C)(C)C)C2=CC=CS2. InChI=1S/C10H15BO2S/c1-9(2)10(3, 4)13-11(12-9)8-6-5-7-14-8/h5-7H, 1-4H3. FFZHICFAHSDFKZ-UHFFFAOYSA-N. | |
| 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | AldrichCPR. Group: Organometallic reagents. |  |
| 2,4,4,6,6-Pentamethylhept-2-ene | 2,4,4,6,6-Pentamethylhept-2-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambsda500033163, EINECS 254-621-9, MolPort-001-793-810, CID170244, 2,4,4,6,6-Pentamethylhept-2-ene, 2-Heptene, 2,4,4,6,6-pentamethyl-, 39761-68-7. Product Category: Heterocyclic Organic Compound. CAS No. 39761-68-7. Molecular formula: C12H24. Mole weight: 168.318960 [g/mol]. Purity: 0.96. IUPACName: 2,4,4,6,6-pentamethylhept-2-ene. Canonical SMILES: CC(=CC(C)(C)CC(C)(C)C)C. Density: 0.764g/cm³. ECNumber: 254-621-9. Product ID: ACM39761687. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,4,4,6,6-pentamethyl-2-heptene. | |
| 2-(4-(4,6-Dimethoxy-1,3,5-Triazin-2-Yl)Piperazin-1-Yl)Ethanol Hydrochloride | 2-(4-(4,6-Dimethoxy-1,3,5-Triazin-2-Yl)Piperazin-1-Yl)Ethanol Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,4,4,6-Tetrabromo-2,5-cyclohexadienone | 2,4,4,6-Tetrabromo-2,5-cyclohexadienone. Group: Biochemicals. Grades: Highly Purified. CAS No. 20244-61-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2,4,4',6-Tetrachlorobiphenyl | 2,4,4',6-Tetrachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-Biphenyl, 2,4,4',6-tetrachloro-. Product Category: Heterocyclic Organic Compound. CAS No. 32598-12-2. Molecular formula: C12H6Cl4. Mole weight: 292. Density: 1.441 g/cm³. Product ID: ACM32598122. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- ( (4- ( ( (4- (Allyloxy) benzyl) oxy) methyl) phenoxy) methyl) oxirane | 2- ( (4- ( ( (4- (Allyloxy) benzyl) oxy) methyl) phenoxy) methyl) oxirane is an impurity in the synthesis of Bisoprolol Fumarate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C20H22O4. US Biological Life Sciences. | Worldwide |
| 2-(4-[(4-[(benzyloxy)carbonyl]piperazin-1-yl)methyl]piperidin-1-yl)acetic acid | 2-(4-[(4-[(benzyloxy)carbonyl]piperazin-1-yl)methyl]piperidin-1-yl)acetic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C20H29N3O4. Mole weight: 375.462. Product ID: PR01034. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[4-[[4-[bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]azo]-p-cresol | 2-[[4-[[4-[bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]azo]-p-cresol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-088-3, CID5484134, 2-((4-((4-(Bis(2-hydroxyethyl)amino)-6-chloro-1,3,5-triazin-2-yl)amino)phenyl)azo)-p-cresol, 56275-25-3, Phenol, 2-((4-((4-(bis(2-hydroxyethyl)amino)-6-chloro-1,3,5-triazin-2-yl)amino)phenyl)azo)-4-methyl-, Phenol, 2-(2-(4-((4-(bis(2-hydroxyethyl)amino)-6-chloro-1,3,5-triazin-2-yl)amino)phenyl)diazenyl)-4-methyl-. Product Category: Reactive Dyes. CAS No. 56275-25-3. Molecular formula: C20H22ClN7O3. Mole weight: 443.886780 [g/mol]. Purity: 0.96. IUPACName: 6-[[4-[[4-[bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]hydrazinylidene]-4-methylcyclohexa-2,4-dien-1-one. Canonical SMILES: CC1=CC(=NNC2=CC=C(C=C2)NC3=NC(=NC(=N3)Cl)N(CCO)CCO)C(=O)C=C1. Density: 1.44g/cm³. ECNumber: 260-088-3. Product ID: ACM56275253. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-N-(1-methylethyl)-propanamide | 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-N-(1-methylethyl)-propanamide is an intermediate in synthesizing Fenofibric Acid 1,1-Dimethyl-2-(1-methylethoxy)-2-oxoethyl Ester (F248680), which is an impurity of Febofibrate (F248640). Febofibrate is an antilipemic. It is a lipid regulating drug. Increases high density lipoprotein levels by reducing cholesteryl ester transfer protein expresion. Group: Biochemicals. Grades: Highly Purified. CAS No. 1316847-19-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C20H22ClNO3. US Biological Life Sciences. | Worldwide |
| 2- (4- (4-Chlorophenoxy) phenyl) acetic Acid | 2- (4- (4-Chlorophenoxy) phenyl) acetic Acid. Group: Biochemicals. Alternative Names: (4- (4-Chlorophenyl) oxy) phenylacetic Acid. Grades: Highly Purified. CAS No. 148401-42-7. Pack Sizes: 250mg. Molecular Formula: C14H11ClO3, Molecular Weight: 262.69. US Biological Life Sciences. | Worldwide |
| 2-[4- (4-Chlorophenylethynyl) phenyl]-4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolane | 2-[4- (4-Chlorophenylethynyl) phenyl]-4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1315281-10-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H20BClO2, Molecular Weight: 338.64. US Biological Life Sciences. | Worldwide |
| 2-[4-(4-Chloro-phenylethynyl)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | 2-[4-(4-Chloro-phenylethynyl)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1315281-10-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C20H20BClO2. US Biological Life Sciences. | Worldwide |
| 2-[4-[(4-Chlorophenyl)methyl]phenoxy]-2-methylbutan-1-ol | 2-[4-[(4-Chlorophenyl)methyl]phenoxy]-2-methylbutan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2985083, Sgd 78-75, 2-(4-(4-Chlorobenzyl)phenoxy)-2-methylbutanol, (+-)-2-(4-((4-Chlorphenyl)methyl)phenoxy)-2-methylbutanol [German], BUTANOL, 2-(4-(4-CHLOROBENZYL)PHENOXY)-2-METHYL-, (+-)-, AC1L1AVV, SureCN11336961, LS-46466, 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutan-1-ol, (+-)-2-(4-((4-Chlorphenyl)methyl)phenoxy)-2-methylbutanol, 71548-83-9. Product Category: Heterocyclic Organic Compound. CAS No. 71548-83-9. Molecular formula: C18H21ClO2. Mole weight: 304.811 g/mol. Purity: 0.96. IUPACName: 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutan-1-ol. Density: 1.135g/cm³. Product ID: ACM71548839. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[(4-Chlorophenyl)methyl]phenoxy]acetic acid | 2-[4-[(4-Chlorophenyl)methyl]phenoxy]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sgd 62-74, BRN 1987116, CID42121, 2-(4-(4-Chlorobenzyl)phenoxy)acetic acid, LS-11248, Acetic acid, (4-((4-chlorophenyl)methyl)phenoxy)-, ACETIC ACID, 2-(4-(4-CHLOROBENZYL)PHENOXY)-, 57081-28-4. Product Category: Heterocyclic Organic Compound. CAS No. 57081-28-4. Molecular formula: C15H13ClO3. Mole weight: 276.715 g/mol. Purity: 0.96. IUPACName: 2-[4-[(4-chlorophenyl)methyl]phenoxy]acetic acid. Density: 1.281g/cm³. Product ID: ACM57081284. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(4-chlorophenyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-[4-(4-chlorophenyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 942589-53-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H20BClO2, Molecular Weight: 314.61. US Biological Life Sciences. | Worldwide |
| 2-[4-(4-chlorophenylsulfonyl)piperazin-1-yl]pyridine-5-boronic acid, pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 2-[4-(4-chlorophenylsulfonyl)piperazin-1-yl]pyridine-5-boronic acid, pinacol ester | 2-[4-(4-chlorophenylsulfonyl)piperazin-1-yl]pyridine-5-boronic acid, pinacol ester. Group: Salt. Product ID: 1-(4-chlorophenyl)sulfonyl-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine. Molecular formula: 463.8g/mol. Mole weight: C21H27BClN3O4S. B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (C=C2)N3CCN (CC3)S (=O) (=O)C4=CC=C (C=C4)Cl. InChI=1S/C21H27BClN3O4S/c1-20 (2)21 (3, 4)30-22 (29-20)16-5-10-19 (24-15-16)25-11-13-26 (14-12-25)31 (27, 28)18-8-6-17 (23)7-9-18/h5-10, 15H, 11-14H2, 1-4H3. ZTLVDQRYPZNBJK-UHFFFAOYSA-N. | |
| 244cis | 244cis, a piperazine-containing ionizable cationic lipid, has been used to generate lipid nanoparticles (LNPs). LNPs containing 244cis and coated with mRNA reporter gene were specifically accumulated in mouse lungs compared with LNPs containing SM-102. Induces a decrease in serum chemokine (C-C motif) ligand 2 (CCL2) levels[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2956402-64-3. Pack Sizes: 1 mg (25.76 mM * 40 ?L in Ethanol). Product ID: HY-160552. |  |
| 2-(4,4-Diethoxybutyl)-1H-isoindole-1,3 (2H)-dione | 2-(4,4-Diethoxybutyl)-1H-isoindole-1,3 (2H)-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 32464-55-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C16H21NO4. US Biological Life Sciences. | Worldwide |
| 2-(4,4-Difluoro-1-cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(4,4-Difluoro-1-cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, is used as a reagent in the preparation of 4- (cycloalkanyloxy) benzenesulfonamide derivatives as inhibitors of voltage-gated sodium channel for prevention and treatment of pains. Group: Biochemicals. Grades: Highly Purified. CAS No. 1227068-84-9. Pack Sizes: 500mg, 5g. Molecular Formula: C12H19BF2O2, Molecular Weight: 244.09. US Biological Life Sciences. | Worldwide |
| 2-[ (4, 4-Dimethylcyclohexyl) sulfonyl]-7-[[4- (1-phenylethyl) -1-piperazinyl]sulfonyl]-9H-Fluoren-9-one Oxime | 2-[ (4, 4-Dimethylcyclohexyl) sulfonyl]-7-[[4- (1-phenylethyl) -1-piperazinyl]sulfonyl]-9H-Fluoren-9-one Oxime is used in the synthetic preparation of tricyclic heterocyclic compounds that are useful for treating cancers or congenital diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 2093565-23-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C33H39N3O5S2, Molecular Weight: 621.809999999999. US Biological Life Sciences. | Worldwide |
| 2-(4-(4-Fluorophenoxy)phenyl)acetic acid | 2-(4-(4-Fluorophenoxy)phenyl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Fluorophenoxy)phenylacetic acid, 41073-15-8, 2-(4-(4-FLUOROPHENOXY)PHENYL)ACETIC ACID, 2-[4-(4-fluorophenoxy)phenyl]acetic acid, ACMC-20amw0, AGN-PC-00PMYF, SureCN3500048, CTK4I4227, AKOS002679553, AG-F-46019, KB-222080. Product Category: Heterocyclic Organic Compound. CAS No. 41073-15-8. Molecular formula: C14H11FO3. Mole weight: 246.23. Purity: 0.96. IUPACName: 2-[4-(4-fluorophenoxy)phenyl]acetic acid. Canonical SMILES: C1=CC(=CC=C1CC(=O)O)OC2=CC=C(C=C2)F. Density: 1.284g/cm³. Product ID: ACM41073158. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4- (4-Fluorophenyl) phenyl]ethylamine, HCl | 2-[4- (4-Fluorophenyl) phenyl]ethylamine, HCl acts as reagent in the identification and optimization of a new series of anti-tubercular quinazolines. Group: Biochemicals. Grades: Highly Purified. CAS No. 1189922-22-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H14FN; HCl, Molecular Weight: 215.113645999999. US Biological Life Sciences. | Worldwide |
| 2-[4- (4-Fluorophenyl) Phenyl]Ethylamine Hydrochloride | 2-[4- (4-Fluorophenyl) Phenyl]Ethylamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1189922-22-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[4- (4-Fluorophenyl) Phenyl]Ethylamine Hydrochloride 98+% (NMR) | 2-[4- (4-Fluorophenyl) Phenyl]Ethylamine Hydrochloride 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-(4-Fluorophenyl)thiazol-2-yl)acetonitrile | 2-(4-(4-Fluorophenyl)thiazol-2-yl)acetonitrile. Group: Biochemicals. Grades: Reagent Grade. CAS No. 342405-40-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2- (4- (4-Guanidinophenoxy) phenyl) acetic Acid | 2- (4- (4-Guanidinophenoxy) phenyl) acetic Acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C15H15N3O3, Molecular Weight: 285.3. US Biological Life Sciences. | Worldwide |
| 2-(4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)acetamide | a thyroid hormone analogue, a Thyroxine impurity. Synonyms: 3,5,3',5'-Tetraiodo Thyroacetamide; 4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzeneacetamide. Grades: > 95%. CAS No. 176258-88-1. Molecular formula: C14H9I4NO3. Mole weight: 746.85. | |
| 2-(4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)acetic acid | hyroid hormone analogue. A potent Thyroxine impurity. Synonyms: 4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzeneacetic Acid; [4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]acetic Acid; 3,3',5,5'-Tetraiodothyroacetic Acid. Grades: > 95%. CAS No. 67-30-1. Molecular formula: C14H8I4O4. Mole weight: 747.84. | |
| 2-[4-(4-Hydroxybut-2-ynyl)piperazin-1-yl]-3-nitrobenzoic acid | 2-[4-(4-Hydroxybut-2-ynyl)piperazin-1-yl]-3-nitrobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(4-HYDROXYBUT-2-YNYL)PIPERAZIN-1-YL]-3-NITROBENZOIC ACID;2-[4-(4-Hydroxybut-2-yn-1-yl)piperazin-1-yl]-3-nitrobenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 374063-97-5. Molecular formula: C15H17N3O5. Mole weight: 319.31. Purity: 0.96. IUPACName: 2-[4-(4-hydroxybut-2-ynyl)piperazin-4-ium-1-yl]-3-nitrobenzoate. Density: 1.397g/cm³. Product ID: ACM374063975. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[4-[(4-Hydroxyphenyl)amino]phenyl]amino]benzoic acid | 2-[[4-[(4-Hydroxyphenyl)amino]phenyl]amino]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[4-[(4-hydroxyphenyl)amino]phenyl]amino]benzoic acid;N-[p-(p-hydroxyanilino)phenyl]anthranilic acid;2-[p-(p-Hydroxyanilino)phenylamino]benzoic acid;Einecs 228-957-1. Product Category: Heterocyclic Organic Compound. CAS No. 6379-19-7. Molecular formula: C19H16N2O3. Mole weight: 320.34194. Purity: 0.96. IUPACName: 2-[4-(4-hydroxyanilino)anilino]benzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)NC2=CC=C(C=C2)NC3=CC=C(C=C3)O. Density: 1.377g/cm³. ECNumber: 228-957-1. Product ID: ACM6379197. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(4-Methoxyphenyl)-1,3-thiazol-2-yl)]acetonitrile ≥97% (NMR) | 2-[4-(4-Methoxyphenyl)-1,3-thiazol-2-yl)]acetonitrile ≥97% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 301235-86-9. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl] ethanamine hydrochloride | 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl] ethanamine hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1043503-40-7. Molecular formula: C12H15ClN2OS. Mole weight: 270.78. Catalog: APB1043503407. | |
| 2-[4-(4-Methoxy-phenylethynyl)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | 2-[4-(4-Methoxy-phenylethynyl)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1190376-24-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C21H23BO3. US Biological Life Sciences. | Worldwide |
| 2-[4-(4-Methyl-5-phenyl-3-isoxazolyl)phenoxy]-N-4-morpholinyl-acetamide | 2-[4-(4-Methyl-5-phenyl-3-isoxazolyl)phenoxy]-N-4-morpholinyl-acetamide is a phenyloxyacetic acid analog used as an LDL receptor inhibitor used in the treatment of dyslipidemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 1529852-28-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C22H23N3O4, Molecular Weight: 393.44. US Biological Life Sciences. | Worldwide |
| 2-{4-[(4-Methylbenzyl)oxy]phenyl}acetonitrile | 2-{4-[(4-Methylbenzyl)oxy]phenyl}acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-[(4-METHYLBENZYL)OXY]PHENYL)ACETONITRILE;4-(4-METHYLBENZYLOXY)PHENYLACETONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 175135-33-8. Molecular formula: C16H15NO. Mole weight: 237.3. Purity: 0.96. IUPACName: 2-[4-[(4-methylphenyl)methoxy]phenyl]acetonitrile. Canonical SMILES: CC1=CC=C(C=C1)COC2=CC=C(C=C2)CC#N. Density: 1.095g/cm³. Product ID: ACM175135338. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(4-Methylphenoxy)phenoxy]-propanoic acid | 2-[4-(4-Methylphenoxy)phenoxy]-propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propanoic acid, 2-[4-(4-methylphenoxy)phenoxy]-. Product Category: Heterocyclic Organic Compound. CAS No. 40843-28-5. Molecular formula: C16H16O4. Product ID: ACM40843285. Alfa Chemistry ISO 9001:2015 Certified. | |
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