American Chemical Suppliers

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Product
5-(4-(2,2-dimethoxyethyl)piperazin-1-yl)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione 5-(4-(2,2-dimethoxyethyl)piperazin-1-yl)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2589699-10-3. Molecular formula: C21H26N4O6. Mole weight: 430.4543. Product ID: PR2589699103. Alfa Chemistry — ISO 9001:2015 Certified. Categories: SCHEMBL22906992. Alfa Chemistry.
5- [ [4- [ (2, 3-Dimethyl-2H-indazol-6-yl) amino] -2-pyrimidinyl] amino] -2-methyl Benzene sulfonamide 5- [ [4- [ (2, 3-Dimethyl-2H-indazol-6-yl) amino] -2-pyrimidinyl] amino] -2-methyl Benzene sulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1252927-47-1. Pack Sizes: 100mg. Molecular Formula: C20H21N7O2S, Molecular Weight: 423.49. US Biological Life Sciences. USBiological 3
Worldwide
5-[[4-[(2,3-Dimethyl-2H-indazol-6-yl)methylamino]-2-pyrimidinyl]amino]-2-methyl-benzenesulfonamide 5-[[4-[(2,3-Dimethyl-2H-indazol-6-yl)methylamino]-2-pyrimidinyl]amino]-2-methyl-benzenesulfonamide. Group: Biochemicals. Alternative Names: Votrient; 5-[[4-[(2,3-Dimethyl-2H-indazol-6-yl)methylamino]-2-pyrimidinyl]amino]-2-methyl-benzenesulfonamide; Pazopanib. Grades: Highly Purified. CAS No. 444731-52-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C21H23N7O2S. US Biological Life Sciences. USBiological 8
Worldwide
5-[4-[2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridinyl]ethoxy-d4]benzyl]- An intermediate for the synthesis of the metabolite of Pioglitazone. Group: Biochemicals. Alternative Names: 5-[[4-[2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridinyl]ethoxy-d4]phenyl]methyl]-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 2
Worldwide
5-[[4-[2-(5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]ethoxy]-benzyl]-2,4-thiazolidinedione A metabolite of Pioglitazone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 1
Worldwide
5-[4-[2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]ethoxy]benzyl]-2,4-thiazolidinedione 5-[4-[2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]ethoxy]benzyl]-2,4-thiazolidinedione. Group: Biochemicals. Alternative Names: 5- [ [4- [2- [5- (2-Methyl-1, 3-dioxolan-2-yl) -2-pyridinyl] ethoxy] phenyl] methyl] -2, 4-thiazolidinedione. Grades: Highly Purified. CAS No. 184766-66-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H22N2O5S. US Biological Life Sciences. USBiological 7
Worldwide
5- [4- [2- [5- (2-Methyl-1, 3-dioxolan-2-yl) -2-pyridyl] ethoxy] benzylidene] -2, 4-thiazolidinedione 5- [4- [2- [5- (2-Methyl-1, 3-dioxolan-2-yl) -2-pyridyl] ethoxy] benzylidene] -2, 4-thiazolidinedione. Group: Biochemicals. Alternative Names: 5- [ [4- [2- [5- (2-Methyl-1, 3-dioxolan-2-yl) -2-pyridinyl] ethoxy] phenyl] methylene] -2, 4-thiazolidinedione. Grades: Highly Purified. CAS No. 184766-62-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H20N2O5S. US Biological Life Sciences. USBiological 7
Worldwide
5-[[4-[2-(5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]ethoxy]-benzylidene]-2,4-thiazolidinedione A metabolite of Pioglitazone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 1
Worldwide
5-[4-[2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]ethoxy-d4]benzylidene]-2,4-thiazolidinedione An intermediate for the preparation of the metabolite of Pioglitazone. Group: Biochemicals. Alternative Names: 5-[[4-[2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridinyl]ethoxy-d4]phenyl]methylene]-2,4-thiazolidinedione. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. USBiological 2
Worldwide
5-[[4-[2- (5-Acetyl-2-pyridinyl) ethoxy]phenyl]methyl]-2, 4thiazolidinedione (Keto-Pioglitazone) A metabolite of Pioglitazone. Group: Biochemicals. Alternative Names: Keto-Pioglitazone. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. USBiological 1
Worldwide
5- {4- [2- [ (5-Benzyloxypyridin-2-yl) methylamino] ethoxy] benzylidine} thiazolidine-2, 4-dione 5- {4- [2- [ (5-Benzyloxypyridin-2-yl) methylamino] ethoxy] benzylidine} thiazolidine-2, 4-dione. Group: Biochemicals. Alternative Names: 5- [ [3- [2- [Methyl [5- (phenylmethoxy) -2-pyridinyl] amino] ethoxy] phenyl] methylene] -2, 4-thiazolidinedione. Grades: Highly Purified. CAS No. 1076199-05-7. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 2
Worldwide
5-{4-[2-[(5-Benzyloxypyridin-2-yl)methylamino]ethoxy]benzylidine}thiazolidine-2,4-dione 5-{4-[2-[(5-Benzyloxypyridin-2-yl)methylamino]ethoxy]benzylidine}thiazolidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-{4-[2-[(5-Benzyloxypyridin-2-yl)methylamino]ethoxy]benzylidine}thiazolidine-2,4-dione. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 1076199-05-7. Molecular formula: C25H23N3O4S. Mole weight: 461.532820 [g/mol]. Purity: 0.96. IUPACName: 5-[[3-[2-[methyl-(5-phenylmethoxypyridin-2-yl)amino]ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione. Canonical SMILES: CN(CCOC1=CC=CC(=C1)C=C2C(=O)NC(=O)S2)C3=NC=C(C=C3)OCC4=CC=CC=C4. Product ID: ACM1076199057. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
5-{4- [2- [ (5-Benzyloxypyridin-2-yl) methylamino] ethoxy] benzyl}thiazolidine-2, 4-dione 5-{4- [2- [ (5-Benzyloxypyridin-2-yl) methylamino] ethoxy] benzyl}thiazolidine-2, 4-dione. Group: Biochemicals. Alternative Names: 5- [ [3- [2- [Methyl [5- (phenylmethoxy) -2-pyridinyl] amino] ethoxy] phenyl] methyl] -2, 4-thiazolidinedione; 5-Benzyloxy rosiglitazone. Grades: Highly Purified. CAS No. 326496-05-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C25H25N3O4S. US Biological Life Sciences. USBiological 6
Worldwide
5-{4-[2-(5-Ethyl-2-pyridinyl)-d4-ethoxy]phenyl-methylene}-2,4-thiazolidinedione 5-{4-[2-(5-Ethyl-2-pyridinyl)-d4-ethoxy]phenyl-methylene}-2,4-thiazolidinedione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. USBiological 1
Worldwide
5-[[4-[2- (5-Ethyl-2-pyridinyl) ethoxy]phenyl]-methylene]-2, 4-thiazolidinedione (pioglitazone impurity) 5-[[4-[2- (5-Ethyl-2-pyridinyl) ethoxy]phenyl]-methylene]-2, 4-thiazolidinedione (pioglitazone impurity). Group: Biochemicals. Alternative Names: 5- [4- [2- (5-Ethylpyridin-2-yl) ethoxy] benzylidene] thiazolidine-2, 4-dione. Grades: Highly Purified. CAS No. 144809-28-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C19H18N2O3S. US Biological Life Sciences. USBiological 7
Worldwide
5-[[4-[2- (5-Ethyl-2-pyridinyl) ethoxy]phenyl]-methylene]-2, 4-thiazolidinedione (Pioglitazone Impurity) A novel intermediate of Pioglitazone. Group: Biochemicals. Alternative Names: 5- [4- [2- (5-Ethylpyridin-2-yl) ethoxy] benzylidene] thiazolidine-2, 4-dione. Grades: Highly Purified. CAS No. 144809-28-9. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 2
Worldwide
5- [ [4- (2-Cyclohexylethoxy) -3-methoxyphenyl] methylene] -2, 4-thiazolidinedione A thiazolidinedione analogue prepared for use as a 15-hydroxyprostaglandin dehydrogenase (15-PGDH) inhibitor and wound healing promoter. Group: Biochemicals. Grades: Highly Purified. CAS No. 1239610-60-6. Pack Sizes: 50mg. US Biological Life Sciences. USBiological 2
Worldwide
5-((4-[3-(2-Thienyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl)carbonyl)-2-(trifluoromethyl)pyridine 5-((4-[3-(2-Thienyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl)carbonyl)-2-(trifluoromethyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-((4-[3-(2-THIENYL)-1,2,4-OXADIAZOL-5-YL]PIPERIDIN-1-YL)CARBONYL)-2-(TRIFLUOROMETHYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 909676-12-6. Molecular formula: C18H15F3N4O2S. Mole weight: 408.3975096. Product ID: ACM909676126. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
5- (4- ( (3-Chloro-4- ( (3-fluorobenzyl) oxy) phenyl) amino) quinazolin-6-yl) furan-2-carbaldehyde 5- (4- ( (3-Chloro-4- ( (3-fluorobenzyl) oxy) phenyl) amino) quinazolin-6-yl) furan-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 231278-84-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C26H17ClFN3O3. US Biological Life Sciences. USBiological 6
Worldwide
5-[4-[[3-Chloro-4-[ (3-fluorophenyl) methoxy]phenyl]amino]-6-quinazolinyl]-2-furancarboxaldehyde Lapatinib intermediate. Group: Biochemicals. Alternative Names: [5-[4-[4-[(3-Fluorobenzyl)oxy]-3-chloroanilino]-6-quinazolinyl]-2-furancarboxaldehyde. Grades: Highly Purified. CAS No. 231278-84-5. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 2
Worldwide
5-(4-(4-[(2,6-dioxopiperidin-3-yl)amino]phenyl)piperazin-1-yl)pentanoic acid 5-(4-(4-[(2,6-dioxopiperidin-3-yl)amino]phenyl)piperazin-1-yl)pentanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C20H28N4O4. Mole weight: 388.4607. Product ID: PR01092. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
5-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzylidene]-pyrimidine-2,4,6-trione 5-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzylidene]-pyrimidine-2,4,6-trione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. USBiological 8
Worldwide
5-(4 4 5 5-Tetramethyl-1 3 2-dioxaborol& 5-(4 4 5 5-Tetramethyl-1 3 2-dioxaborol&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4 4 5 5-TETRAMETHYL-1 3 2-DIOXABOROL&;2,2-Bithiophene-5-boronic acid pinacol ester;2-(2,2-Bithiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;-Bithiophene-5-boronic acid pinacol ester;1,3,2-Dioxaborolane, 2-[2,2-bithiophen]-5-yl-4,4,5,5-tetramethy. Product Category: Organic & Printed Electronics. CAS No. 479719-88-5. Molecular formula: C14H17BO2S2. Mole weight: 292.23. Purity: 0.95. IUPACName: 4,4,5,5-tetramethyl-2-(5-thiophen-2-ylthiophen-2-yl)-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C3=CC=CS3. Density: 1.19g/cm³. Product ID: ACM479719885. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzofuran 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzofuran. Group: Small molecule semiconductor building blocks. Alternative Names: 519054-55-8, 2-(benzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, Benzofuran-5-boronic acid pinacol ester, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzofuran, Benzo[b]furan-5-boronic acid, pinacol ester, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[b]furan, 2-(1-benzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZOFURAN, PubChem20151, AC1MDST0, SureCN10148, CTK4J5078, MolPort-000-142-342, ANW-75074, SBB099800, AKOS015918450, AB19948, AG-F-76330, CC07139, RP05957. CAS No. 519054-55-8. Product ID: 2-(1-benzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 244.09. Mole weight: C14< / sub>H17< / sub>BO3< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)OC=C3. ZQCCCOMKYKVFFN-UHFFFAOYSA-N. 96%. Alfa Chemistry Materials 7
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole. Group: Biochemicals. Grades: Highly Purified. CAS No. 269410-24-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 8
Worldwide
5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine. Group: Salt. CAS No. 754214-56-7. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine. Molecular formula: 244.1g/mol. Mole weight: C13H17BN2O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (NC=C3)N=C2. InChI=1S/C13H17BN2O2/c1-12 (2)13 (3, 4)18-14 (17-12)10-7-9-5-6-15-11 (9)16-8-10/h5-8H, 1-4H3, (H, 15, 16). UOXAMYZTYZLSCC-UHFFFAOYSA-N. Alfa Chemistry Materials 6
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2'-bithiophene 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2'-bithiophene. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 479719-88-5. Product ID: 4,4,5,5-tetramethyl-2-(5-thiophen-2-ylthiophen-2-yl)-1,3,2-dioxaborolane. Molecular formula: 292.2g/mol. Mole weight: C14H17BO2S2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)C3=CC=CS3. InChI=1S/C14H17BO2S2/c1-13 (2)14 (3, 4)17-15 (16-13)12-8-7-11 (19-12)10-6-5-9-18-10/h5-9H, 1-4H3. HPOQARMSOPOZMW-UHFFFAOYSA-N. Alfa Chemistry Materials 5
5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine. Group: Small molecule semiconductor building blocks. Alternative Names: 2-(2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-7-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE; 5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXINE; 2,3-Dihydrothieno[3,4-b][1,4]dioxine-5-boronic acid, pinacol ester; 2,3-Dihydrothien. CAS No. 250726-93-3. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine. Molecular formula: 268.14g/mol. Mole weight: C12H17BO4S. B1 (OC (C (O1) (C)C) (C)C)C2=C3C (=CS2)OCCO3. InChI=1S/C12H17BO4S/c1-11 (2)12 (3, 4)17-13 (16-11)10-9-8 (7-18-10)14-5-6-15-9/h7H, 5-6H2, 1-4H3. HRLHWIMNIQOHRF-UHFFFAOYSA-N. Alfa Chemistry Materials 7
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1H-indazole 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1H-indazole. Uses: Designed for use in research and industrial production. CAS No. 1821029-13-3. Purity: 0.97. Product ID: PR1821029133. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzo-1,3-dioxole 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzo-1,3-dioxole. Group: Salt. Product ID: 2-(1,3-benzodioxol-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 248.08g/mol. Mole weight: C13H17BO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)OCO3. InChI=1S/C13H17BO4/c1-12 (2)13 (3, 4)18-14 (17-12)9-5-6-10-11 (7-9)16-8-15-10/h5-7H, 8H2, 1-4H3. OZPPRBAFKGOJLZ-UHFFFAOYSA-N. Alfa Chemistry Materials 6
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]thiadiazole 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]thiadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzo[C][1,2,5]thiadiazole-5-boronic acid pinacol ester, 97%;2,1,3-Benzothiadiazole, 5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-;5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole, 2-(2,1,3-Benzothiadiazol-5-yl)-4,4,5,5-tetramethy. Product Category: Other. CAS No. 1168135-03-2. Molecular formula: C12H17BN2O3S. Mole weight: 280. Purity: 0.96. IUPACName: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=NSN=C3C=C2. Product ID: ACM1168135032. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzofurazan 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzofurazan. Group: Salt. CAS No. 1073355-14-2. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzoxadiazole. Molecular formula: 246.07g/mol. Mole weight: C12H15BN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=NON=C3C=C2. InChI=1S/C12H15BN2O3/c1-11 (2)12 (3, 4)17-13 (16-11)8-5-6-9-10 (7-8)15-18-14-9/h5-7H, 1-4H3. MQXANAGMQAYTMV-UHFFFAOYSA-N. Alfa Chemistry Materials 7
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carbonitrile 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carbonitrile. Group: Salt. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carbonitrile. Molecular formula: 219.05g/mol. Mole weight: C11H14BNO3. B1(OC(C(O1)(C)C)(C)C)C2=CC=C(O2)C#N. InChI=1S/C11H14BNO3/c1-10 (2)11 (3, 4)16-12 (15-10)9-6-5-8 (7-13)14-9/h5-6H, 1-4H3. FJXFCIJNLDIHNE-UHFFFAOYSA-N. Alfa Chemistry Materials 6
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one. Group: Salt. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydroindol-2-one. Molecular formula: 259.11g/mol. Mole weight: C14H18BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)NC (=O)C3. InChI=1S/C14H18BNO3/c1-13 (2)14 (3, 4)19-15 (18-13)10-5-6-11-9 (7-10)8-12 (17)16-11/h5-7H, 8H2, 1-4H3, (H, 16, 17). BXFPTCYBFJOZHJ-UHFFFAOYSA-N. Alfa Chemistry Materials 6
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1338914-81-0. Product ID: ACM1338914810. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine-2-carboxylic acid methylamide 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine-2-carboxylic acid methylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(N-Methylaminocarbonyl)-5-pyridineboronic acid pincol ester;2-(N-Methylaminocarbonyl)pyridine-5-boronic acidpincol ester;2-(N-Methylaminocarbonyl)pyridine-5-boronic acid pinacol ester. Product Category: Boro-Amino Acids. CAS No. 945863-21-8. Molecular formula: C13H19BN2O3. Mole weight: 262.1. Purity: 0.96. IUPACName: N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C(=O)NC. Product ID: ACM945863218. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 321724-19-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H15BN2O2. US Biological Life Sciences. USBiological 8
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5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxaldehyde 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxaldehyde. Group: Small molecule semiconductor building blocks. CAS No. 1040281-83-1. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde. Molecular formula: 238.12g/mol. Mole weight: C11H15BO3S. B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C=O. InChI=1S/C11H15BO3S/c1-10 (2)11 (3, 4)15-12 (14-10)9-6-5-8 (7-13)16-9/h5-7H, 1-4H3. OVGYVJMTHQRCDB-UHFFFAOYSA-N. Alfa Chemistry Materials 5
5-[4-[4-(5-Cyanoindol-3-yl)butyl]piperazin-1-yl]benzofuran-2-carboxamide 5-[4-[4-(5-Cyanoindol-3-yl)butyl]piperazin-1-yl]benzofuran-2-carboxamide. Group: Biochemicals. Alternative Names: Vilazodone. Grades: Highly Purified. CAS No. 163521-12-8. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C26H27N5O2. US Biological Life Sciences. USBiological 8
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5-[4-[4-(5-Cyanoindol-3-yl)butyl]piperazin-1-yl]benzofuran-2-carboxamide hydrochloride 5-[4-[4-(5-Cyanoindol-3-yl)butyl]piperazin-1-yl]benzofuran-2-carboxamide hydrochloride. Group: Biochemicals. Alternative Names: Vilazodone hydrochloride. Grades: Highly Purified. CAS No. 163521-08-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C26H27N5O2·HCl. US Biological Life Sciences. USBiological 7
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5-[4-(4-Methoxyphenoxy)phenyl]-1H-pyrazole 5-[4-(4-Methoxyphenoxy)phenyl]-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[4-(4-Methoxyphenoxy)phenyl]-1H-pyrazole;5-[4-(4-METHOXYPHENOXY)PHENYL!-1H-PYRAZOLE, 97. Product Category: Heterocyclic Organic Compound. CAS No. 620633-54-7. Molecular formula: C16H14N2O2. Mole weight: 266.29456. Product ID: ACM620633547. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
5-[[4-[(4-Sulfophenyl)azo]phenyl]azo]salicylic acid 5-[[4-[(4-Sulfophenyl)azo]phenyl]azo]salicylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[[4-[(4-sulphophenyl)azo]phenyl]azo]salicylic acid;2-Hydroxy-5-[[4-[(4-sulfophenyl)azo]phenyl]azo]benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 25747-21-1. Molecular formula: C19H14N4O6S. Mole weight: 426.40266. Product ID: ACM25747211. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
5-(4-(5,5-Dimethyl-1,3,2-dioxaborinane)phenyl)dipyrromethane(under argon) 5-(4-(5,5-Dimethyl-1,3,2-dioxaborinane)phenyl)dipyrromethane(under argon). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-00YV3B, CTK8E7335, 4-DI(PYRROL-2-YL)METHYLPHENYLBORONIC ACID, NEOPENTYL GLYCOL ESTER, 2-[[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]-(1H-pyrrol-2-yl)methyl]-1H-pyrrole, 5-(4-(5,5-dimethyl-1,3,2-dioxaborinane)phenyl) dipyrromethane (under argon), 1025707-99-6. Product Category: Heterocyclic Organic Compound. CAS No. 1025707-99-6. Molecular formula: C20H23BN2O2. Mole weight: 334.22. Purity: 0.96. IUPACName: 2-[[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]-(1H-pyrrol-2-yl)methyl]-1H-pyrrole. Canonical SMILES: B1(OCC(CO1)(C)C)C2=CC=C(C=C2)C(C3=CC=CN3)C4=CC=CN4. Product ID: ACM1025707996. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
5-(4,5-DICHLORO-2-HYDROXYPHENYL)ISOXAZOLE 5-(4,5-DICHLORO-2-HYDROXYPHENYL)ISOXAZOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4,5-DICHLORO-2-HYDROXYPHENYL)ISOXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 288401-46-7. Product ID: ACM288401467. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
5-(4,6-Dichloro-s-triazin-2-ylamino)fluorescein hydrochloride 5-(4,6-Dichloro-s-triazin-2-ylamino)fluorescein hydrochloride. Group: Biochemicals. Alternative Names: DTAF·HCl. Grades: Highly Purified. CAS No. 51306-35-5. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 7
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5-(4,6-Dichloro-s-triazin-2-ylamino)fluorescein hydrochloride 99+% 5-(4,6-Dichloro-s-triazin-2-ylamino)fluorescein hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 51306-35-5. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 4
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5-4-(7-Amino-1-hydroxy-3-sulfonaphthalen-2-ylazo)naphthalen-1-ylazoisophthalicacid 5-4-(7-Amino-1-hydroxy-3-sulfonaphthalen-2-ylazo)naphthalen-1-ylazoisophthalicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS022181651, AK-62448, 175466-25-8, 5-((4-((7-Amino-1-hydroxy-3-sulfonaphthalen-2-yl)diazenyl)naphthalen-1-yl)diazenyl)isophthalic acid. Product Category: Heterocyclic Organic Compound. CAS No. 175466-25-8. Molecular formula: C28H19N5O8S. Mole weight: 585.544160 [g/mol]. Purity: 0.96. IUPACName: 5-[[4-[(2Z)-2-(7-amino-1-oxo-3-sulfonaphthalen-2-ylidene)hydrazinyl]naphthalen-1-yl]diazenyl]benzene-1,3-dicarboxylic acid. Canonical SMILES: C1=CC=C2C(=C1)C(=CC=C2N=NC3=CC(=CC(=C3)C(=O)O)C(=O)O)NN=C4C(=CC5=C(C4=O)C=C(C=C5)N)S(=O)(=O)O. Product ID: ACM175466258. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
5- [4- (Acetylamino) benzenesulfonyloxy] sulfapyridine Acetate 5- [4- (Acetylamino) benzenesulfonyloxy] sulfapyridine Acetate is an intermediate in the preparation of 5-Hydroxysulfapyridine (H954010), a hydroxy metabolite of Sulfapyridine (S699083). Group: Biochemicals. Alternative Names: 4-Amino-N- [5- (4- (Acetylamino) benzenesulfonyloxy) -2-pyridinyl] benzenesulfonamide Acetate. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. USBiological 3
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5- [4- (Acetylamino) benzenesulfonyloxy] sulfapyridine-d8 Acetate 5- [4- (Acetylamino) benzenesulfonyloxy] sulfapyridine-d8 Acetate is an intermediate in the preparation of 5-Hydroxysulfapyridine-d4 (H954012), a hydroxy metabolite of Sulfapyridine (S699083). Group: Biochemicals. Alternative Names: 4-Amino-N- [5- (4- (Acetylamino) benzenesulfonyloxy) -2-pyridinyl] benzenesulfonamide-d8 Acetate. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. USBiological 3
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5-[(4-aminobutyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione 5-[(4-aminobutyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 1957236-35-9. Molecular formula: C17H20N4O4. Mole weight: 344.3651. IUPACName: 5-(4-aminobutylamino)-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione. Product ID: PR1957236359. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
5- [4- (Aminomethyl) -3, 5-dimethoxyphenoxy] pentanoic acid acetate 5- [4- (Aminomethyl) -3, 5-dimethoxyphenoxy] pentanoic acid acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 125666-67-3. Pack Sizes: 1mg, 2mg. Molecular Formula: C16H25NO7. US Biological Life Sciences. USBiological 6
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5-[4-(Aminomethyl)-3,5-dimethoxyphenoxy]pentanoic acid acetate 5-[4-(Aminomethyl)-3,5-dimethoxyphenoxy]pentanoic acid acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-00217G, 5-[4-(Aminomethyl)-3,5- dimethoxyphenoxy]pentanoic Acid Acetate, 5-[4-(Aminomethyl)-3,5-dimethoxyphenoxy]pentanoic Acid Acetate, 125666-67-3. Product Category: Heterocyclic Organic Compound. CAS No. 125666-67-3. Molecular formula: C16H25NO7. Mole weight: 343.37. Purity: 0.96. IUPACName: acetic acid;5-[4-(aminomethyl)-3,5-dimethoxyphenoxy]pentanoic acid. Canonical SMILES: CC(=O)O.COC1=CC(=CC(=C1CN)OC)OCCCCC(=O)O. Product ID: ACM125666673. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
5-(4-aminophenyl)-10,15,20-(tri-4-sulfonatophenyl)porphyrin triammonium 5-(4-aminophenyl)-10,15,20-(tri-4-sulfonatophenyl)porphyrin triammonium. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 1007126-46-6. Molecular formula: C44H40N8O9S3. Purity: >95%. Product ID: ACM1007126466. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
5-(4-aminophenyl)-10,15,20-(triphenyl)porphyrin 5-(4-aminophenyl)-10,15,20-(triphenyl)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 67605-64-5. Molecular formula: C44H31N5. Purity: 0.98. Product ID: ACM67605645-1. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
5-(4-Aminophenyl)-1,3,4-oxadiazole-2-thiol 5-(4-Aminophenyl)-1,3,4-oxadiazole-2-thiol. Group: Biochemicals. Grades: Reagent Grade. CAS No. 32058-82-5. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. USBiological 4
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5-(4-aminophenyl)-2,3,7,8,12,18-(hexamethyl)-13,17-(diethyl)porphyrin 5-(4-aminophenyl)-2,3,7,8,12,18-(hexamethyl)-13,17-(diethyl)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 1248395-23-4. Molecular formula: C36H39N5. Purity: >95%. Product ID: ACM1248395234. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
5-(4-Aminophenyl)-2H-pyrazol-3-ylamine 5-(4-Aminophenyl)-2H-pyrazol-3-ylamine. Group: Biochemicals. Alternative Names: 3-(4-Aminophenyl)-1H-pyrazol-5-amine. Grades: Highly Purified. CAS No. 60706-60-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. USBiological 6
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5-(4-Aminophenyl)-2H-pyrazol-3-ylamine 98+% (HPLC) 5-(4-Aminophenyl)-2H-pyrazol-3-ylamine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. USBiological 4
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5-(4-Amino-phenylcarbamoyl)-3H-imidazole-4-carboxylic acid 5-(4-Amino-phenylcarbamoyl)-3H-imidazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-AMINO-PHENYLCARBAMOYL)-3H-IMIDAZOLE-4-CARBOXYLIC ACID;1H-Imidazole-4-carboxylicacid,5-[[(4-aminophenyl)amino]carbonyl]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 436088-52-7. Molecular formula: C11H10N4O3. Mole weight: 246.22. Product ID: ACM436088527. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
5-[(4-Aminophenyl)methyl]-4-methylbenzene-1,3-diamine 5-[(4-Aminophenyl)methyl]-4-methylbenzene-1,3-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 287-869-1, CID3020828, 5-((4-Aminophenyl)methyl)-4-methylbenzene-1,3-diamine, 85586-64-7. Product Category: Heterocyclic Organic Compound. CAS No. 85586-64-7. Molecular formula: C14H17N3. Mole weight: 227.304880 [g/mol]. Purity: 0.96. IUPACName: 5-[(4-aminophenyl)methyl]-4-methylbenzene-1,3-diamine. Density: 1.184g/cm³. Product ID: ACM85586647. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
5-(4'-(azidomethyl)-[1,1'-biphenyl]-2-yl)-1H-tetrazole An impurity of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Synonyms: 5-(4'-(Azidomethyl)(1,1'-biphenyl)-2-yl)-1H-tetrazole; Valsartan azide impurity. CAS No. 152708-24-2. Molecular formula: C14H11N7. Mole weight: 277.28. BOC Sciences 9
5-[4-(Benzoyl)-2,3-dihydroxyphenoxy]sulfonyl-2-diazonionaphthalen-1-olate 5-[4-(Benzoyl)-2,3-dihydroxyphenoxy]sulfonyl-2-diazonionaphthalen-1-olate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID75593, EINECS 219-614-7, 1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, 4-benzoyl-2,3-dihydroxyphenyl ester, 4-Benzoyl-2,3-dihydroxyphenyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate, 2-Diazo-1,2-dihydro-1-oxo-5-naphthalenesulfonic acid, 4-monoester with 2,3,4-trihydroxybenzophenone, 2481-86-9. Product Category: Heterocyclic Organic Compound. CAS No. 2481-86-9. Molecular formula: C23H14N2O7S. Mole weight: 462.431 g/mol. Purity: 0.96. IUPACName: 5-(4-benzoyl-2,3-dihydroxyphenoxy)sulfonyl-2-diazonionaphthalen-1-olate. Product ID: ACM2481869. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
5-(4'-Benzyloxyphenyl)-2-oxazolidone 5-(4'-Benzyloxyphenyl)-2-oxazolidone. Group: Biochemicals. Alternative Names: 5-[4-(Phenylmethoxy)phenyl]-2-oxazolidinone. Grades: Highly Purified. CAS No. 88693-98-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H15NO3. US Biological Life Sciences. USBiological 6
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5-(4’-Benzyloxyphenyl)-2-oxazolidone 5-(4’-Benzyloxyphenyl)-2-oxazolidone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 1
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5-(4’-Benzyloxyphenyl)-3-methyl-[4,5-di-13C,3-15N]-2-oxazolidone 5-(4’-Benzyloxyphenyl)-3-methyl-[4,5-di-13C,3-15N]-2-oxazolidone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100ug. US Biological Life Sciences. USBiological 1
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5-(4’-Benzyloxyphenyl)-[4,5-di-13C,3-15N]-2-oxazolidone 5-(4’-Benzyloxyphenyl)-[4,5-di-13C,3-15N]-2-oxazolidone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100ug. US Biological Life Sciences. USBiological 1
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5-(4-Biphenylyl)pentanol 5-(4-Biphenylyl)pentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,1-Biphenyl]-4-pentanol, 5-(4-BIPHENYLYL)PENTANOL, 120756-57-2, ACMC-20mp3z, SureCN5534575, CTK0H0363, AG-D-45287. Product Category: Heterocyclic Organic Compound. CAS No. 120756-57-2. Molecular formula: C17H20O. Mole weight: 240.340100 [g/mol]. Purity: 97.0%(HPLC). IUPACName: 5-(4-phenylphenyl)pentan-1-ol. Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CCCCCO. Product ID: ACM120756572. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
5-[4-[Bis(2-bromoethyl)amino]phenyl]sulfanyl-2,4-dinitrobenzamide 5-[4-[Bis(2-bromoethyl)amino]phenyl]sulfanyl-2,4-dinitrobenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-((p-(Bis(2-bromoethyl)amino)phenyl)thio)-2,4-dinitrobenzamide, BENZAMIDE, 5-((p-(BIS(2-BROMOETHYL)AMINO)PHENYL)THIO)-2,4-DINITRO-, AC1L1VEU, LS-25792, 5-[4-[bis(2-bromoethyl)amino]phenyl]sulfanyl-2,4-dinitrobenzamide, 32868-88-5. Product Category: Heterocyclic Organic Compound. CAS No. 32868-88-5. Molecular formula: C17H16Br2N4O5S. Mole weight: 548.206 g/mol. Purity: 0.96. IUPACName: 5-[4-[bis(2-bromoethyl)amino]phenyl]sulfanyl-2,4-dinitrobenzamide. Canonical SMILES: C1=CC(=CC=C1N(CCBr)CCBr)SC2=C(C=C(C(=C2)C(=O)N)[N+](=O)[O-])[N+](=O)[O-]. Product ID: ACM32868885. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
5-[[4-[Bis-(2-hydroxyethyl)amino]phenyl]imino]-1-ethyl-1,2,5,6-tetrahydro-4-methyl-2,6-dioxonicotinonitrile 5-[[4-[Bis-(2-hydroxyethyl)amino]phenyl]imino]-1-ethyl-1,2,5,6-tetrahydro-4-methyl-2,6-dioxonicotinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 275-188-2, CID3018072, 5-((4-(Bis(2-hydroxyethyl)amino)phenyl)imino)-1-ethyl-1,2,5,6-tetrahydro-4-methyl-2,6-dioxonicotinonitrile, 71093-01-1. Product Category: Heterocyclic Organic Compound. CAS No. 71093-01-1. Molecular formula: C19H22N4O4. Mole weight: 370.402380 [g/mol]. Purity: 0.96. IUPACName: 5-[4-[bis(2-hydroxyethyl)amino]phenyl]imino-1-ethyl-4-methyl-2,6-dioxopyridine-3-carbonitrile. Canonical SMILES: CCN1C(=O)C(=C(C(=NC2=CC=C(C=C2)N(CCO)CCO)C1=O)C)C#N. Density: 1.26g/cm³. ECNumber: 275-188-2. Product ID: ACM71093011. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
5-((4-Boc-piperazine)Methyl)-2-thiopheneboronic acid pinacol ester 5-((4-Boc-piperazine)Methyl)-2-thiopheneboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. USBiological 6
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