American Chemical Suppliers

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Product
5-(3-(Trifluoromethyl)phenyl)-1,2,4-oxadiazole-3-carboxylic acid 5-(3-(Trifluoromethyl)phenyl)-1,2,4-oxadiazole-3-carboxylic acid. Alternative Names: 5-(3-(TRIFLUOROMETHYL)PHENYL)-1,2,4-OXADIAZOLE-3-CARBOXYLIC ACID. CAS No. 163720-44-3. Product ID: ACM163720443. Molecular formula: C10H5F3N2O3. Mole weight: 258.1535096. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
5-(3-Trifluoromethylphenyl)-2H-pyrazol-3-ylamine 5-(3-Trifluoromethylphenyl)-2H-pyrazol-3-ylamine. Group: Biochemicals. Alternative Names: 3-[3- (Trifluoromethyl) phenyl]-1H-pyrazol-5-amine; 5-Amino-3-[3- (trifluoromethyl) phenyl]-1H-pyrazole. Grades: Highly Purified. CAS No. 209224-91-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 8
Worldwide
5-(3-Trifluoromethylphenyl)-2H-pyrazol-3-ylamine 99+% (HPLC) 5-(3-Trifluoromethylphenyl)-2H-pyrazol-3-ylamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 209224-91-9. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. USBiological 4
Worldwide
5-(4-((1H-1,2,4-triazol-1-yl)methyl)phenyl)-1H-tetrazole 5-(4-((1H-1,2,4-triazol-1-yl)methyl)phenyl)-1H-tetrazole. CAS No. 19057-50-2. Molecular formula: C42H24Br6. Mole weight: 1008.1g/mol. IUPAC Name: 1,2,3,4,5,6-hexakis(4-bromophenyl)benzene. InChI: InChI=1S/C42H24Br6/c43-31-13-1-25(2-14-31)37-38(26-3-15-32(44)16-4-26)40(28-7-19-34(46)20-8-28)42(30-11-23-36(48)24-12-30)41(29-9-21-35(47)22-10-29)39(37)27-5-17-33(45)18-6-27/h1-24H. Alfa Chemistry Materials 2
5-[4-(1h-imidazol-1-yl)phenyl]-1h-pyrazole 5-[4-(1h-imidazol-1-yl)phenyl]-1h-pyrazole. Alternative Names: 3-(4-(1H-Imidazol-1-yl)phenyl)-1H-pyrazole; 1-[4-(1H-Pyrazol-5-yl)phenyl]imidazole. CAS No. 321385-58-4. Molecular formula: C12H10N4. Mole weight: 210.23. Purity: 98%. IUPAC Name: 1-[4-(1H-pyrazol-5-yl)phenyl]imidazole. InChI: InChI=1S/C12H10N4/c1-3-11(16-8-7-13-9-16)4-2-10(1)12-5-6-14-15-12/h1-9H,(H,14,15). Alfa Chemistry Materials 2
5-[4-(1-Imidazolyl)phenyl]-2H-tetrazole 5-[4-(1-Imidazolyl)phenyl]-2H-tetrazole. Alternative Names: 5-[4-(1H-Imidazol-1-Yl)phenyl]-2H-1,2,3,4-tetraazole. CAS No. 188890-72-4. Molecular formula: C10H8N6. Mole weight: 212.21. Purity: 97%. IUPAC Name: 5-(4-imidazol-1-ylphenyl)-2H-tetrazole. InChI: InChI=1S/C10H8N6/c1-3-9(16-6-5-11-7-16)4-2-8(1)10-12-14-15-13-10/h1-7H,(H,12,13,14,15). Alfa Chemistry Materials 2
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'-[[2,4-Diamino-5-[[7-[(4-sodiosulfo-1-naphthalenyl)azo]-8-hydroxy-3,6-bis(sodiosulfo)-2-naphthalenyl]azo]phenyl]azo][1,1'-biphenyl]-4-yl]azo]-2-hydroxybenzoic acid sodium salt 5-[[4'-[[2,4-Diamino-5-[[7-[(4-sodiosulfo-1-naphthalenyl)azo]-8-hydroxy-3,6-bis(sodiosulfo)-2-naphthalenyl]azo]phenyl]azo][1,1'-biphenyl]-4-yl]azo]-2-hydroxybenzoic acid sodium salt. CAS No. 10169-49-0. Product ID: ACM10169490. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
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] 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-(5-Ethylpyridin-2-yl)ethoxy)benzylidene)thiazolidine-2,4-dione 5-(4-(2-(5-Ethylpyridin-2-yl)ethoxy)benzylidene)thiazolidine-2,4-dione is an impurity of Pioglitazone, a PPAR agonist that has antidiabetic activity in patients with type 2 diabetes mellitus. Synonyms: 2,4-Thiazolidinedione, 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methylene]-; 5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl]methylene]-2,4-thiazolidinedione; 5-[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]benzylidene]-1,3-thiazolidine-2,4-dione; 5-[4-[2-(5-Ethyl-2-pyridyl)ethoxy]benzylidene]thiazolidine-2,4-dione. Grade: 98.0%. CAS No. 144809-28-9. Molecular formula: C19H18N2O3S. Mole weight: 354.42. BOC Sciences 2
5-(4'-((2-Butyl-5-chloro-4-(chloromethyl)-1H-imidazol-1-yl)methyl)[1,1'-biphenyl]-2-yl)-1H-tetrazole An impurity of Losartan. Losartan is an angiotensin II receptor blocker (ARB) primarily used to treat hypertension, reduce the risk of stroke in patients with left ventricular hypertrophy, and manage diabetic nephropathy in patients with type 2 diabetes and elevated serum creatinine levels. Synonyms: Losartan Impurity 4 (dichloro tetrazole); Losartan Impurity 4; Losartan Isomer Dichloro Tetrazole; Losartan isomer chloro tetrazole. Grade: ≥95%. Molecular formula: C22H22Cl2N6. Mole weight: 441.36. BOC Sciences 4
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-chloro-4-((3-fluorobenzyl)oxy)phenyl)amino)quinazolin-6-yl)furan-2-carbaldehyde Lapatinib intermediate. Synonyms: 5-[4-[[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]amino]-6-quinazolinyl]-2-furancarboxaldehyde. Grade: > 95%. CAS No. 231278-84-5. Molecular formula: C26H17ClFN3O3. Mole weight: 473.88. BOC Sciences 2
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-(4,4,5,5-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-dioxaborolan-2-yl)-1-benzofuran 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzofuran. 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. Molecular formula: C14H17BO3. Mole weight: 244.09. Purity: 96%. IUPAC Name: 2-(1-benzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)OC=C3. Alfa Chemistry Materials
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. CAS No. 754214-56-7. Molecular formula: C13H17BN2O2. Mole weight: 244.1g/mol. IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(NC=C3)N=C2. InChI: 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). Alfa Chemistry Materials 3
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-7-carboxamide 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-7-carboxamide. Alternative Names: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-7-carboxamide, SCHEMBL621165, RQTAKWIPUINNMK-UHFFFAOYSA-N, DB-059484, 1065184-67-9. CAS No. 1065184-67-9. Purity: 96%. Product ID: ACM1065184679. Molecular formula: C15H19BN2O3. Mole weight: 286.133960 [g/mol]. IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-7-carboxamide. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
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. CAS No. 479719-88-5. Molecular formula: C14H17BO2S2. Mole weight: 292.2g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-(5-thiophen-2-ylthiophen-2-yl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C3=CC=CS3. InChI: 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. Alfa Chemistry Materials 4
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. 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. Molecular formula: C12H17BO4S. Mole weight: 268.14g/mol. IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CS2)OCCO3. InChI: 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. Alfa Chemistry Materials
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)pyridine 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)pyridine. CAS No. 1218790-39-6. Purity: 98%. Product ID: ACM1218790396. Molecular formula: C12H15BF3NO2. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
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. Alternative Names: 5-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1H-indazole. CAS No. 1821029-13-3. Purity: 97%. Product ID: ACM1821029133. Molecular formula: C14H16BF3N2O2. Mole weight: 312.1. IUPAC Name: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-2H-indazole. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(NN=C3C=C2)C(F)(F)F. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry.
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridin-2-amine 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridin-2-amine. CAS No. 1628185-65-8. Molecular formula: C12H16BF3N2O2. Mole weight: 288.08. BOC Sciences 9
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. Molecular formula: C13H17BO4. Mole weight: 248.08g/mol. IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)OCO3. InChI: 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. Alfa Chemistry Materials 3
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2yl)benzo[d]oxazol-2-amine 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2yl)benzo[d]oxazol-2-amine. CAS No. 1224844-66-9. Product ID: ACM1224844669. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
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. CAS No. 1073355-14-2. Molecular formula: C12H15BN2O3. Mole weight: 246.07g/mol. IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzoxadiazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=NON=C3C=C2. InChI: 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. Alfa Chemistry Materials
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. Molecular formula: C11H14BNO3. Mole weight: 219.05g/mol. IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carbonitrile. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(O2)C#N. InChI: 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. Alfa Chemistry Materials 3
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. Molecular formula: C14H18BNO3. Mole weight: 259.11g/mol. IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydroindol-2-one. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)NC(=O)C3. InChI: 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). Alfa Chemistry Materials 3
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isophthalic acid 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isophthalic acid. CAS No. 1041434-13-2. Purity: 96%. Product ID: ACM1041434132. Molecular formula: C14H17BO6. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
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. CAS No. 1338914-81-0. Product ID: ACM1338914810. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 5
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. CAS No. 1040281-83-1. Molecular formula: C11H15BO3S. Mole weight: 238.12g/mol. IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C=O. InChI: 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. Alfa Chemistry Materials 4
5-[4-[4-(5-Cyano-1H-indol-3-yl)butyl]-1-piperazinyl]-2-benzofurancarboxylic acid ethyl ester 5-[4-[4-(5-Cyano-1H-indol-3-yl)butyl]-1-piperazinyl]-2-benzofurancarboxylic acid ethyl ester. Alternative Names: Ethyl 5-(4-(4-(5-cyano-1H-indol-3-yl)butyl)piperazin-1-yl)benzofuran-2-carboxylate, 163521-11-7, SureCN8805890, AGN-PC-0059G7, CTK8B9654, MolPort-005-933-363, ANW-62849, AKOS016004152, AK101600, KB-77144, L013116, ethyl 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1-benzofuran-2-carboxylate, 5-{4-[4-(5-CYANO-1H-INDOL-3-YL)-BUTYL]-PIPERAZIN-1-YL}-BENZOFURAN-2-CARBOXYLIC ACID ETHYL ESTER. CAS No. 163521-11-7. Purity: 96%. Product ID: ACM163521117. Molecular formula: C28H30N4O3. Mole weight: 470.562800 [g/mol]. IUPAC Name: ethyl 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1-benzofuran-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
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-Chlorobenzoyl)-1-piperazinyl]-8-nitroquinoline 5-[4-(4-Chlorobenzoyl)-1-piperazinyl]-8-nitroquinoline. Alternative Names: CPNQ; BP 554 maleate; 5-[4-(4-chlorobenzoyl)-1-piperazinyl]-8-nitroquinoline B2. CAS No. 115687-05-3. Purity: >98 %. Product ID: ACM115687053. Molecular formula: C20H17ClN4O3. Mole weight: 396.83. IUPAC Name: (4-chlorophenyl)-[4-(8-nitroquinolin-5-yl)piperazin-1-yl]methanone. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
5-(4,4-Dimethyloxazolidin-3-yloxy)palmitic acid methyl ester 5-(4,4-Dimethyloxazolidin-3-yloxy)palmitic acid methyl ester. Product ID: ACMA00013173. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry.
5-(4-(5-Bromothiophen-2-yl)-2,5-bis(2-butyloctyl)-3,6-dioxo-2,3,5,6-tetrahydropyrrolo[3,4-c]pyrrol-1-yl)thiophene-2-carbaldehyde 5-(4-(5-Bromothiophen-2-yl)-2,5-bis(2-butyloctyl)-3,6-dioxo-2,3,5,6-tetrahydropyrrolo[3,4-c]pyrrol-1-yl)thiophene-2-carbaldehyde. CAS No. 2243218-26-8. Molecular formula: C39H55BrN2O3S2. Mole weight: 743.90. Purity: 98%. Alfa Chemistry Materials
5-(4-(5-Bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)-3,6-dioxo-2,3,5,6-tetrahydropyrrolo[3,4-c]pyrrol-1-yl)thiophene-2-carbaldehyde 5-(4-(5-Bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)-3,6-dioxo-2,3,5,6-tetrahydropyrrolo[3,4-c]pyrrol-1-yl)thiophene-2-carbaldehyde. CAS No. 1858204-07-5. Molecular formula: C31H39BrN2O3S2. Mole weight: 631.69. Purity: 98%. Alfa Chemistry Materials
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-([4,6-Dichlorotriazin-2-yl]amino)fluorescein hydrochloride 5-([4,6-Dichlorotriazin-2-yl]amino)fluorescein hydrochloride. Uses: For analytical and research use. CAS No. 21811-74-5. Mole weight: 531.73. Catalog: AP21811745. Alfa Chemistry Analytical Products
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. 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. CAS No. 175466-25-8. Purity: 96%. Product ID: ACM175466258. Molecular formula: C28H19N5O8S. Mole weight: 585.544160 [g/mol]. IUPAC Name: 5-[[4-[(2Z)-2-(7-amino-1-oxo-3-sulfonaphthalen-2-ylidene)hydrazinyl]naphthalen-1-yl]diazenyl]benzene-1,3-dicarboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
5-4-(7-Amino-1-hydroxy-3-sulfonaphthalen-2-ylazo)naphthalen-1-ylazoisophthalicacidtrisodiumsalt 5-4-(7-Amino-1-hydroxy-3-sulfonaphthalen-2-ylazo)naphthalen-1-ylazoisophthalicacidtrisodiumsalt. CAS No. 160512-93-6. Purity: 96%. Product ID: ACM160512936. Molecular formula: C28H16N5Na3O8S. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
5-(4-acetyl-2-methoxyphenoxy)pentanoic acid 5-(4-acetyl-2-methoxyphenoxy)pentanoic acid. Product ID: ACMA00008379. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry.
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-acetylpiperazin-1-yl)pentanoic acid 5-(4-acetylpiperazin-1-yl)pentanoic acid. Product ID: ACMA00008310. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry.
5-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylic acid 5-methyl-2-(1-methylethyl)cyclohexyl ester 5-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylic acid 5-methyl-2-(1-methylethyl)cyclohexyl ester. Alternative Names: (1R,2S,5R)-MENTHYL-5R-HYDROXY-[1,3]-OXATHIOLANE-2R-CARBOXYLATE;5-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylic acid 5-methyl-2-(1-methylethyl)cyclohexyl ester;[1r-[1-a(2s*,5r*),2beta,5beta]]-5-(4-amino-2-oxo-1(2h)-pyrimidinyl)-1,3-oxathi. CAS No. 147126-73-6. Product ID: ACM147126736. Molecular formula: C18H27N3O4S. Mole weight: 381.49. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 5
5-[(4-Amino-6-chloro-1,3,5-triazin-2-yl)amino]-4-hydroxy-3-[(2-sulfophenyl)azo]naphthalene-2,7-disulfonic acid 5-[(4-Amino-6-chloro-1,3,5-triazin-2-yl)amino]-4-hydroxy-3-[(2-sulfophenyl)azo]naphthalene-2,7-disulfonic acid. Alternative Names: Cibacron Brill Red B-A, EINECS 240-933-2, CID6912065, 12237-98-8, 16893-49-5, 2,7-Naphthalenedisulfonic acid, 5-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-((2-sulfophenyl)azo)-, 2,7-Naphthalenedisulfonic acid, 5-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-(2-(2-sulfophenyl)diazenyl)-, 5-((4-Amino-6-chloro-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-((2-sulphophenyl)azo)naphthalene-2,7-disulphonic acid. CAS No. 16893-49-5. Purity: 96%. Product ID: ACM16893495. Molecular formula: C19H14ClN7O10S3. Mole weight: 632.003360 [g/mol]. IUPAC Name: (3E)-5-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-4-oxo-3-[(2-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
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. 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. CAS No. 125666-67-3. Purity: 96%. Product ID: ACM125666673. Molecular formula: C16H25NO7. Mole weight: 343.37. IUPAC Name: acetic acid;5-[4-(aminomethyl)-3,5-dimethoxyphenoxy]pentanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 5
5-(4-Aminophenoxy)pentanoic acid 5-(4-Aminophenoxy)pentanoic acid. CAS No. 103852-82-0. Product ID: ACM103852820. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
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)-1H-pyrazole-3-methanol 5-(4-Aminophenyl)-1H-pyrazole-3-methanol. Alternative Names: 5-(4-aminophenyl)-1H-Pyrazole-3-methanol, DB-062414, 1257858-93-7. CAS No. 1257858-93-7. Purity: 96%. Product ID: ACM1257858937. Molecular formula: C10H11N3O. Mole weight: 189.213840 [g/mol]. IUPAC Name: [3-(4-aminophenyl)-1H-pyrazol-5-yl]methanol. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 5
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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