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| Product | Description | |
|---|---|---|
| Tetrazole | Tetrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-TETRAZOLE;1H-1,2,3,4-TETRAAZOLE;1H-1,2,3,4-TETRAZOLE;1H TETRAZOLE 99%;Ai3-61734. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Solid. CAS No. 27988-97-2. Molecular formula: CH6N4. Mole weight: 70.05. Density: 0.798 g/mL at 20 °C. Product ID: ACM27988972. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Tetrazole 0.5M solution in acetonitrile | 100ml Pack Size. Group: Building Blocks, Organics, Peptide Reagents. Formula: CH2N4. CAS No. 288-94-8. Prepack ID 90005223-100ml. Molecular Weight 70.05. See USA prepack pricing. |  |
| Tetrazole 1% solution in N-Methylpyrrolidone | 25ml Pack Size. Group: Building Blocks, Organics. Formula: CH2N4. CAS No. 288-94-8. Prepack ID 90021909-25ml. Molecular Weight 70.0534. See USA prepack pricing. | |
| Tetrazole 5% solution in gamma-Butyrolactone/Dimethylsulfoxide mixture (80:20) | 25ml Pack Size. Group: Building Blocks, Organics, Peptide Reagents. Formula: CH2N4. CAS No. 288-94-8. Prepack ID 90018946-25ml. Molecular Weight 70.05. See USA prepack pricing. | |
| Tetrazoline hydrochloride EP impurity A | Tetrazoline hydrochloride EP impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 56536-96-0. Molecular Formula: C11H11N. Mole Weight: 157.22. Catalog: APB56536960. |  |
| Tetrazolium Blue Chloride | Tetrazolium Blue Chloride is used for its anti-plasmodium activity. Also used in the study of inhibition of diphenyltetrazolium bromide (MTT) reduction by β-amyloid peptides resulting in neurodegenerative manifestations. Group: Biochemicals. Alternative Names: 2,2'-(3,3'-Dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis[3,5-diphenyl-2H-tetrazolium, , Dichloride; 3,3'-(3,3'-Dimethoxy-4,4'-biphenylylene)bis[2,5-diphenyl-2H-tetrazolium, Dichloride; 3,3'-(3,3'-Dimethoxy-4,4'-biphenylylene)bis[2,5-diphenyl-2H-tetrazolium chloride]; 2, 2', 5, 5'-Tetraphenyl-3, 3'- (3, 3'-dimethoxy-4, 4'-diphenylene) ditetrazolium Chloride; 2,2'-(m,m'-Dimethoxy-p,p'-biphenylene)bis(3,5-diphenyltetrazolium Chloride); 3,3'-(3,3'-Dimethoxy-4,4'-biphenylene)bis[2,5-diphenyl-2H-tetrazolium Chloride]; 3,3'-Dianisolebis[4,4'-(3,5-diphenyl)tetrazolium Chloride]; BT; BT (dye); Blue Tetrazolium; Blue Tetrazolium Chloride; Ditetrazolium Chloride; NSC 27623; Tetrazolium Blue. Grades: Highly Purified. CAS No. 1871-22-3. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C40H32Cl2N8O2. US Biological Life Sciences. |  Worldwide |
| Tetrazolium blue chloride 98+% (HPLC) | Tetrazolium blue chloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Tetrazolium impurity 1 | Tetrazolium impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1448724-09-1. Molecular Formula: C25H27N9. Mole Weight: 453.55. Catalog: APB1448724091. | |
| Tetrazolium violet | Tetrazolium Violet is a versatile compound widely used in the biomedicine industry for various applications. It is commonly employed as a redox indicator to evaluate cell viability and assess cellular metabolic activity. This product finds applications in drug discovery, toxicology studies, and research on diseases such as cancer and neurodegenerative disorders. Synonyms: 2,5-Diphenyl-3-(1-naphthyl)tetrazolium chloride; 2,5-Diphenyl-3-(a-naphthyl)tetrazolium chloride; TV. CAS No. 1719-71-7. Molecular formula: C23H17ClN4. Mole weight: 384.86. |  |
| Tetrazolo[1,5-a]pyridin-7-amine | Tetrazolo[1,5-a]pyridin-7-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228551-77-6. Pack Sizes: 50mg. Molecular Formula: C5H5N5, Molecular Weight: 135.13. US Biological Life Sciences. | Worldwide |
| Tetrazolo[1,5-a]pyridin-8-amine | Tetrazolo[1,5-a]pyridin-8-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tetrazolo[1,5-a]pyridin-8-amine, 73721-28-5, NSC52201, AC1Q4XJQ, AC1L6AO1, SureCN5030321, CTK2I0964, BB_SC-8908, AR-1L6626, BBL011218, NSC-52201, SBB050963, STK934893, tetraazolo[1,5-a]pyridin-8-ylamine, ZINC01683864, AKOS005173476, AG-K-67168, MCULE-2753288820, FT-0683401, [1,2,3,4]tetrazolo[1,5-a]pyridin-8-amine. Product Category: Heterocyclic Organic Compound. CAS No. 73721-28-5. Molecular formula: C5H5N5. Mole weight: 135.13. Purity: 0.96. IUPACName: tetrazolo[1,5-a]pyridin-8-amine. Canonical SMILES: C1=CN2C(=NN=N2)C(=C1)N. Density: 1.74g/cm³. Product ID: ACM73721285. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrazolo[1,5-c]quinazolin-5(6H)-one,8-chloro- | Tetrazolo[1,5-c]quinazolin-5(6H)-one,8-chloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-METHYLTETRAZOLO[1,5-C]QUINAZOLIN-5(6H)-ONE;8-Chlorotetrazolo[1,5-c]quinazolin-5(6H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 54013-08-0. Molecular formula: C8H4ClN5O. Mole weight: 201.188. Purity: 0.96. IUPACName: 8-methyl-3H-tetrazolo[1,5-c]quinazolin-5-one. Density: 1.97g/cm³. Product ID: ACM54013080. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrazolo[5,1-a]phthalazine | Shows hypotensive action. Group: Biochemicals. Grades: Highly Purified. CAS No. 234-82-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C?H?N?, Molecular Weight: 171.16. US Biological Life Sciences. | Worldwide |
| Tetrazolyl Acetamide Acetal | Synonyms: 1H-Tetrazole-1-acetamide, N-(2,?2-dihydroxyethyl)?-. Grades: > 95%. CAS No. 1675245-47-2. Molecular formula: C5H9N5O3. Mole weight: 187.16. | |
| [1,1'-Biphenyl]-2'-tetrazolo-4-carboxylic acid, [1,1'-biphenyl]-2'-tetrazolo-4-ylmethyl ester (losartan impurity) | [1,1'-Biphenyl]-2'-tetrazolo-4-carboxylic acid, [1,1'-biphenyl]-2'-tetrazolo-4-ylmethyl ester (losartan impurity). Group: Biochemicals. Grades: Highly Purified. CAS No. 1159977-10-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C28H20N8O2. US Biological Life Sciences. | Worldwide |
| [1,1'-Biphenyl]-2-tetrazolo-4-carboxylic acid, [1,1'-biphenyl]-2-tetrazolo-4-ylmethyl ester (Losartan Impurity) | Losartan impurity J. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159977-10-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1- [ (1-Oxopentyl) amino] -N- [ [2'- (2H-tetrazol-5-yl) [1, 1'-biphenyl] -4-yl] methyl ] -cyclopentane carboxamide | 1- [ (1-Oxopentyl) amino] -N- [ [2'- (2H-tetrazol-5-yl) [1, 1'-biphenyl] -4-yl] methyl ] -cyclopentane carboxamide (Irbesartan EP Impurity A; Irbesartan USP Related Compound A; Irbesartan Metabolite) is a metabolite of Irbesartan (I751000), an angiotensin II type 1 (AII1)-receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 748812-53-5. Pack Sizes: 5mg, 50mg. Molecular Formula: C25H30N6O2, Molecular Weight: 446.54. US Biological Life Sciences. | Worldwide |
| 1-[(1-Oxopentyl)amino]-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-cyclopentanecarboxamide | 1-[(1-Oxopentyl)amino]-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-cyclopentanecarboxamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 748812-53-5. IUPAC Name: 1-(pentanoylamino)-N-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]cyclopentane-1-carboxamide. Molecular Formula: C25H30N6O2. Mole Weight: 446.54. Catalog: APS748812535. SMILES: CCCCC (=O)NC1 (CCCC1)C (=O)NCc2ccc (cc2)c3ccccc3c4nnn[nH]4. Format: Neat. | |
| 1-[2-(2H-Tetrazol-5-yl)ethyl]naphthalen-2-ol | 1-[2-(2H-Tetrazol-5-yl)ethyl]naphthalen-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID53461, 1-(2-(1H-Tetrazol-5-yl)ethyl)-2-naphthalenol, LS-95025, 2-NAPHTHALENOL, 1-(2-(1H-TETRAZOL-5-YL)ETHYL)-, 76167-91-4. Product Category: Heterocyclic Organic Compound. CAS No. 76167-91-4. Molecular formula: C13H12N4O. Mole weight: 240.261 g/mol. Purity: 0.96. IUPACName: 1-[2-(2H-tetrazol-5-yl)ethyl]naphthalen-2-ol. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2CCC3=NNN=N3)O. Density: 1.384g/cm³. Product ID: ACM76167914. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4,5-Tetra(2H-tetrazol-5-yl)benzene | 1,2,4,5-Tetra(2H-tetrazol-5-yl)benzene. Group: Customizable mof linkers. Alternative Names: 1,2,4,5-Tetra(2H-tetrazol-5-yl)benzene; 5-[2,4,5-Tris(2H-tetrazol-5-yl)phenyl]-2H-tetrazole. CAS No. 1291058-05-3. Product ID: 5-[2,4,5-tris(2H-tetrazol-5-yl)phenyl]-2H-tetrazole. Molecular formula: 350.26. Mole weight: C10H6N16. InChI=1S/C10H6N16/c1-3 (7-11-19-20-12-7)5 (9-15-23-24-16-9)2-6 (10-17-25-26-18-10)4 (1)8-13-21-22-14-8/h1-2H, (H, 11, 12, 19, 20) (H, 13, 14, 21, 22) (H, 15, 16, 23, 24) (H, 17, 18, 25, 26). MIOKKXAVBCYWCJ-UHFFFAOYSA-N. 97%. |  |
| 1-(2-Bromoethyl)-4-ethyl-1,4-dihydro-5H-tetrazol-5-one | Intermediate in the preparation of Alfentanil. Group: Biochemicals. Grades: Highly Purified. CAS No. 84501-67-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro-1-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]-5H-tetrazole-5-thione | 1,2-Dihydro-1-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]-5H-tetrazole-5-thione is used as an intermediate in the preparation of beta-lactam antibiotic Flomoxef (F401850) as well one of its metabolite. Group: Biochemicals. Grades: Highly Purified. CAS No. 88570-74-5. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro-1-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]-5H-tetrazole-5-thione-d4 | Isotope labelled 1,2-Dihydro-1-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]-5H-tetrazole-5-thione is used as an intermediate in the preparation of beta-lactam antibiotic Flomoxef (F401850) as well one of its metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro-1-(o-methoxyphenyl)-5H-tetrazole-5-thione | 1,2-Dihydro-1-(o-methoxyphenyl)-5H-tetrazole-5-thione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dihydro-1-(o-methoxyphenyl)-5H-tetrazole-5-thione;1,2-Dihydro-1-(2-methoxyphenyl)-5H-tetrazole-5-thione;Einecs 239-231-9. Product Category: Heterocyclic Organic Compound. CAS No. 15182-67-9. Molecular formula: C8H8N4OS. Mole weight: 208.24032. Product ID: ACM15182679. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(Dimethylamino) ethyl]-1H-tetrazole-5-thiol | 1-[2-(Dimethylamino)ethyl]-1H-tetrazole-5-thiol. Group: Tetrazole Derivatives. Alternative Names: C5H11N5S. CAS No. 61607-68-9. |  Luxembourg Bio Technologies |
| 1-(2-Dimethylaminoethyl)-5-mercaptotetrazole | (2-Dimethylaminoethyl)-5-mercaptotetrazole. CAS No. 61607-68-9. Categories: 1-[2-(dimethylamino)ethyl]-1h-tetrazole-5-thiol. |  Pennsylvania PA |
| 1-(2-Hydroxyethyl)-5-mercapto-1,2,3,4-tetrazole | 1-(2-Hydroxyethyl)-5-mercapto-1,2,3,4-tetrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 56610-81-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C3H6N4OS. US Biological Life Sciences. | Worldwide |
| 1,3,5-tri(1H-tetrazol-5-yl) benzene | 1,3,5-tri(1H-tetrazol-5-yl) benzene. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. CAS No. 193614-99-2. Molecular formula: 351.44364. Mole weight: C24H21N3. | |
| 1,3,5-Tri-p-(tetrazol-5-yl)phenylbenzene | 1,3,5-Tri-p-(tetrazol-5-yl)phenylbenzene. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. CAS No. 1006608-03-2. Product ID: 5-[4-[3,5-bis[4-(2H-tetrazol-5-yl)phenyl]phenyl]phenyl]-2H-tetrazole. Molecular formula: 510.5g/mol. Mole weight: C27H18N12. InChI=1S/C27H18N12/c1-7-19 (25-28-34-35-29-25)8-2-16 (1)22-13-23 (17-3-9-20 (10-4-17)26-30-36-37-31-26)15-24 (14-22)18-5-11-21 (12-6-18)27-32-38-39-33-27/h1-15H, (H, 28, 29, 34, 35) (H, 30, 31, 36, 37) (H, 32, 33, 38, 39). CGCMZTOFKIYWDN-UHFFFAOYSA-N. | |
| 1-(4-(2-hydroxypropan-2-yl)-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazol-5-yl)ethanone | An impurity of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. Synonyms: 1-(4-(2-Hydroxypropan-2-yl)-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazol-5-yl)ethanone; 1227626-50-7; 1-[5-(2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]ethanone. CAS No. 1227626-50-7. Molecular formula: C44H42N6O2. Mole weight: 686.84. | |
| 1-(4-Chlorobutyl)-5-cyclohexylamino-1H-tetrazole | 1-(4-Chlorobutyl)-5-cyclohexylamino-1H-tetrazole is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C11H20ClN5, Molecular Weight: 257.76. US Biological Life Sciences. | Worldwide |
| 1- (4- (Trifluoromethyl) Phenyl) -1H-Tetrazole | 1- (4- (Trifluoromethyl) Phenyl) -1H-Tetrazole. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,5-Dimethyl-1H-tetrazole | 1,5-Dimethyl-1H-tetrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 5144-11-6. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. US Biological Life Sciences. | Worldwide |
| 1-Butyl-5-(chloromethyl)-1H-tetrazole | 1-Butyl-5-(chloromethyl)-1H-tetrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-469-065, ZINC04206627, CID4962461, PB90199252, 37468-43-2. Product Category: Heterocyclic Organic Compound. CAS No. 37468-43-2. Molecular formula: C6H11ClN4. Mole weight: 174.63. Purity: 0.96. IUPACName: 1-butyl-5-(chloromethyl)tetrazole. Density: 1.3g/cm³. Product ID: ACM37468432. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Cyclohexyl-5-(1,4-dibromobutyl)-1H-tetrazole | 1-Cyclohexyl-5-(1,4-dibromobutyl)-1H-tetrazole is an intermediate in the synthesis of Cilostazol (C441500), a potent phosphodiesterase III A (PDE3A) inhibitor (IC50=0.2uM) and inhibitor of adenosine uptake. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H18Br2N4. US Biological Life Sciences. | Worldwide |
| 1-Cyclohexyl-5-(3-butenyl)tetrazole | 1-Cyclohexyl-5-(3-butenyl)tetrazole is a synthetic imppurity of Cilostazol (C441500), A potent phosphodiesterase III A (PDE3A) inhibitor (IC50=0.2uM) and inhibitor of adenosine uptake. Has antimitogeni, antithrombotic, vasodilatory and cardiotonic properties in vivo. Also affects lipid levels in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C11H18N4. US Biological Life Sciences. | Worldwide |
| 1-Cyclohexyl-5-(4-chlorobutyl)amino-1H-tetrazole | 1-Cyclohexyl-5-(4-chlorobutyl)amino-1H-tetrazole is an impurity of Cilostazol (C441500), a potent phosphodiesterase III A (PDE3A) inhibitor (IC50=0.2uM) and an inhibitor of adenosine uptake and has antimitogeni, antithrombotic, vasodilatory and cardiotonic properties in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H20ClN5, Molecular Weight: 257.76. US Biological Life Sciences. | Worldwide |
| 1-Cyclohexyl-5-(tetrahydrofuran-2-yl)-1H-tetrazole | 1-Cyclohexyl-5-(tetrahydrofuran-2-yl)-1H-tetrazole is an intermediate in the synthesis of Cilostazol (C441500), a potent phosphodiesterase III A (PDE3A) inhibitor (IC50=0.2uM) and inhibitor of adenosine uptake. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C11H18N4O. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-1H-1,2,3,4-tetrazole-5-thiol | 1-Ethyl-1H-1,2,3,4-tetrazole-5-thiol. Group: Tetrazole Derivatives. Alternative Names: C3H6N4S. CAS No. 15217-53-5. | Luxembourg Bio Technologies |
| 1-Ethyltetrazolinone | Intermediate for the synthesis of Alfentanil. Group: Biochemicals. Alternative Names: 1-Ethyl-1,2-dihydro-5H-tetrazol-5-one; 1-Ethyl-. Grades: Highly Purified. CAS No. 69048-98-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1H Tetrazole | Recommended for use in oligonucleotide synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1H-Tetrazole (~0.45M in Acetonitrile) | Tetrazole solution is useful for DNA synthesis. It may be employed as a catalyst for the in situ synthesis of deoxyribonucleoside phosphoramidites. It may be used in the preparation of following anionic nucleotide-lipids. Group: Biochemicals. Alternative Names: 2H-Tetrazole; 1H-TZ; 2,3,4-Triazapyrrole; NSC 36712; Tetra azacyclopentadiene . Grades: Highly Purified. CAS No. 288-94-8. Pack Sizes: 200ml. Molecular Formula: CH?N?, Molecular Weight: 70.05. US Biological Life Sciences. | Worldwide |
| 1H-Tetrazole-1-acetic acid | 1H-Tetrazole-1-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 21732-17-2. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1H-Tetrazole-1-acetic Acid | 1H-Tetrazolyl-1-acetic acid. Grades: 98%. CAS No. 21732-17-2. Product ID: 8-05009. Molecular formula: C3H4N4O2. Mole weight: 128.09. |  |
| 1H-Tetrazole, 5,5'-(1,3-propanediyl)bis- | 1H-Tetrazole, 5,5'-(1,3-propanediyl)bis-. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 1,3-Di(tetrazol-5-yl)propane. CAS No. 26670-17-7. Product ID: 5-[3-(2H-tetrazol-5-yl)propyl]-2H-tetrazole. Molecular formula: 180.17. Mole weight: C5H8N8. InChI=1S/C5H8N8/c1 (2-4-6-10-11-7-4) 3-5-8-12-13-9-5/h1-3H2, (H, 6, 7, 10, 11) (H, 8, 9, 12, 13). ZSDFUHKAFFDSKW-UHFFFAOYSA-N. 98%. | |
| 1H-Tetrazole-5-carboxylic acid ethyl ester sodium salt | 1H-Tetrazole-5-carboxylic acid ethyl ester sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 96107-94-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H5N4O2·Na. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy-4-(1-phenyl-1H-tetrazol-5-ylthio)-2'-tetradecyloxy-2-naphthanilide | 1-Hydroxy-4-(1-phenyl-1H-tetrazol-5-ylthio)-2'-tetradecyloxy-2-naphthanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-hydroxy-4-(1-phenyl-1H-tetrazol-5-ylthio)-2'-tetradecyloxy-2-naphthanilide;1-hydroxy-4-[(1-phenyl-1H-tetrazol-5-yl)thio]-N-[2-(tetradecyloxy)phenyl]-2-Naphthalenecarboxamide;2-naphthalenecarboxamide, 1-hydroxy-4-[(1-phenyl-1h-tetrazol-5-yl)thio]-n-[2-(. Product Category: Heterocyclic Organic Compound. CAS No. 5084-13-9. Molecular formula: C38H45N5O3S. Mole weight: 651.8606. Product ID: ACM5084139. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 225-797-4. | |
| 1-Methyl-1,2,3,4-tetrazole | 1g Pack Size. Group: Building Blocks, Organics. Formula: C2H4N4. CAS No. 16681-77-9. Prepack ID 85676294-1g. Molecular Weight 84.08. See USA prepack pricing. | |
| (1-Methyl-1 H-tetrazol-5-ylsulfanyl)-acetic acid | (1-Methyl-1 H-tetrazol-5-ylsulfanyl)-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-METHYL-1 H-TETRAZOL-5-YLSULFANYL)-ACETIC ACID;[(1-METHYL-1H-TETRAZOL-5-YL)THIO]ACETIC ACID;AKOS B021927;ACETIC ACID, [(1-METHYL-1H-TETRAZOL-5-YL)THIO]-;AKOS BBS-00001870;CHEMBRDG-BB 4004251;ART-CHEM-BB B021927;TIMTEC-BB SBB009576. Product Category: Heterocyclic Organic Compound. CAS No. 55862-52-7. Molecular formula: C4H6N4O2S. Mole weight: 174.18. Product ID: ACM55862527. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-4-(2-methyl-2H-tetrazol-5-yl)1H-pyrazole-5-sulfonamide | 1-Methyl-4-(2-methyl-2H-tetrazol-5-yl)1H-pyrazole-5-sulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 139481-22-4. Pack Sizes: 50g, 100g, 250g, 500g, 1g. Molecular Formula: C6H9N7O2S. US Biological Life Sciences. | Worldwide |
| 1-Methyl-5-amino-1H-tetrazole | 1-Methyl-5-amino-1H-tetrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 5422-44-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| [(1-Phenyl-1H-tetrazol-5-yl)sulfonyl]acetic Acid Ethyl Ester | [(1-Phenyl-1H-tetrazol-5-yl)sulfonyl]acetic Acid Ethyl Ester is a new reagent for stereoselective synthesis of α, β-unsaturated esters from aldehydes. Group: Biochemicals. Grades: Highly Purified. CAS No. 852657-49-9. Pack Sizes: 25mg, 100mg. Molecular Formula: C11H12N4O4S. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-1H-tetrazole-5-thiol | 1-Phenyl-1H-tetrazole-5-thiol is used as a corrosion inhibitor and as a reagent in the synthesis of Microcarpalide, a microfilament disrupting agent that is weakly cytotoxic to mammalian cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 86-93-1. Pack Sizes: 25g, 50g. Molecular Formula: C7H6N4S. US Biological Life Sciences. | Worldwide |
| 2-(1-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-butyl-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)-N,N-dimethylacetamide | An impurity of Fimasartan. Fimasartan is a non-peptide angiotensin II receptor antagonist used for the treatment of hypertension and heart failure. Synonyms: 5-Despyrimidineethanethioamide-5-pyrimidineacetamide Fimasartan; 2-Butyl-1,6-dihydro-N,N,4-trimethyl-6-oxo-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-5-pyrimidineacetamide; Fimasartan Impurity E. CAS No. 178554-19-3. Molecular formula: C27H31N7O2. Mole weight: 485.58. | |
| 21H, 23H- Porphine, 5, 10, 15, 20- tetrakis[4- (2H- tetrazol- 5- yl) phenyl] - | 21H, 23H- Porphine, 5, 10, 15, 20- tetrakis[4- (2H- tetrazol- 5- yl) phenyl] -. Group: Porphyrin-a4-porphyrin. Alternative Names: 5,10,15,20-tetrakis[4-(2H-tetrazol-5-yl)phenyl]porphyrin. CAS No. 186697-34-7. Molecular formula: 886.89. Mole weight: C48H30N20. 95%. | |
| 2'-(1H-Tetrazol-5-yl)-1,1'-biphenyl-4-carboxaldehyde (Losartan Impurity) | 2'-(1H-Tetrazol-5-yl)-1,1'-biphenyl-4-carboxaldehyde is an impurity of Losartan Potassium (L470500), an angiotensin II antagonist and is commonly used to significantly reduce risk of new onset atrial fibrillation and associated stroke in high-risk patients. Group: Biochemicals. Grades: Highly Purified. CAS No. 151052-40-3. Pack Sizes: 25mg, 250mg. Molecular Formula: C14H10N4O, Molecular Weight: 250.26. US Biological Life Sciences. | Worldwide |
| 2-(1H-Tetrazol-5-yl)-benzoic acid | 2-(1H-Tetrazol-5-yl)-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1H-Tetrazol-5-yl)-benzoic acid, 2-(2h-tetrazol-5-yl)benzoic acid, 2-(1H-Tetraazol-5-yl)benzoic acid, 13947-58-5, ST037933, 2-(1H-1,2,3,4-tetraazol-5-yl)benzoic acid, BAS 03073136, AC1LBC54, SureCN4164810, SureCN7019052, TimTec1_002584, Oprea1_373129, AC1Q5U85, CTK4C1821, CTK7I8973, MolPort-000-998-761, HMS1541F10, KUC107405N, 2-(1H-tetrazol-5-yl)benzoic acid, AR-1C6760. Product Category: Heterocyclic Organic Compound. CAS No. 13947-58-5. Molecular formula: C8H6N4O2. Mole weight: 190.16. Purity: 0.96. IUPACName: 2-(2H-tetrazol-5-yl)benzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C2=NNN=N2)C(=O)O. Density: 1.518g/cm³. Product ID: ACM13947585. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(1H-1,2,3,4-tetrazol-5-yl)benzoic acid. | |
| 2'-[(1H-Tetrazol-5-yl)biphenyl-4-yl]methanol | 2'-[(1H-Tetrazol-5-yl)biphenyl-4-yl]methanol. Group: Biochemicals. Alternative Names: 2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-methanol. Grades: Highly Purified. CAS No. 160514-13-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H12N4O. US Biological Life Sciences. | Worldwide |
| 2'-[(1H-Tetrazol-5-yl)biphenyl-4-yl]methanol | 2'-[(1H-Tetrazol-5-yl)biphenyl-4-yl]methanol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 160514-13-6. IUPAC Name: [4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methanol. Molecular Formula: C14H12N4O. Mole Weight: 252.27. Catalog: APS160514136. SMILES: OCc1ccc(cc1)c2ccccc2c3nnn[nH]3. Format: Neat. | |
| (2-(1H-Tetrazol-5-yl)phenyl)boronic acid | (2-(1H-Tetrazol-5-yl)phenyl)boronic acid. Group: Salt. Alternative Names: 2-(5-Tetrazolyl)phenylboronic acid. CAS No. 155884-01-8. Product ID: [2-(2H-tetrazol-5-yl)phenyl]boronic acid. Molecular formula: 189.97g/mol. Mole weight: C7H7BN4O2. B(C1=CC=CC=C1C2=NNN=N2)(O)O. InChI=1S/C7H7BN4O2/c13-8 (14)6-4-2-1-3-5 (6)7-9-11-12-10-7/h1-4, 13-14H, (H, 9, 10, 11, 12). GVRXWYFECKHTSJ-UHFFFAOYSA-N. 95%. | |
| 2-[1-(Hydroxymethyl)butyl]-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4.4] | 2-[1-(Hydroxymethyl)butyl]-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4.4]. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3-Diazaspiro[4.4]non-1-en-4-one, 2-[1-(hydroxymethyl)butyl]-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, 2-[1-(hydroxymethyl)butyl]-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one. CAS No. 1079997-01-5. IUPAC Name: 2-(1-hydroxypentan-2-yl)-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one. Molecular Formula: C26H30N6O2. Mole Weight: 458.56. Catalog: APS1079997015. SMILES: CCCC (CO)C1=NC2 (CCCC2)C (=O)N1Cc3ccc (cc3)c4ccccc4c5nnn[nH]5. Format: Neat. | |
| 2-[1-(Hydroxymethyl)butyl]-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one | 2-[1-(Hydroxymethyl)butyl]-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one, is an impurity of Irbesartan (I751000), an angiotensin II type 1 (AII1)-receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 1079997-01-5. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C26H30N6O2, Molecular Weight: 458.56. US Biological Life Sciences. | Worldwide |
| 2-(1-Methyl-1H-tetrazol-5-ylsulfanyl)-ethylamine | 2-(1-Methyl-1H-tetrazol-5-ylsulfanyl)-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZERENEX E/6027356;2-(1-METHYL-1H-TETRAZOL-5-YLSULFANYL)-ETHYLAMINE;2-((1-METHYL-1H-TETRAZOL-5-YL)THIO)ETHYLAMINE;CHEMBRDG-BB 4009282;CBI-BB ZERO/006157;2-[(1-METHYL-1H-TETRAZOL-5-YL)THIO]ETHANAMINE;AKOS LT-1067X0002;TIMTEC-BB SBB013896. Product Category: Heterocyclic Organic Compound. CAS No. 774191-08-1. Molecular formula: C4H9N5S. Mole weight: 159.21. Purity: 0.96. IUPACName: 2-(1-methyltetrazol-5-yl)sulfanylethanamine. Canonical SMILES: CN1C(=NN=N1)SCCN. Density: 1.53g/cm³. Product ID: ACM774191081. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(1-Phenyl-1H-tetrazol-5-yl)thio]-O-(tetradecyloxy)-2-(1H-1,2,4-triazol-1-yl)acetophenone | 2-[(1-Phenyl-1H-tetrazol-5-yl)thio]-O-(tetradecyloxy)-2-(1H-1,2,4-triazol-1-yl)acetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 274-739-4, CID11970575, 2-((1-Phenyl-1H-tetrazol-5-yl)thio)-o-(tetradecyloxy)-2-(1H-1,2,4-triazol-1-yl)acetophenone, 70679-13-9. Product Category: Heterocyclic Organic Compound. CAS No. 70679-13-9. Molecular formula: C31H41N7O2S. Mole weight: 575.767940 [g/mol]. Purity: 0.96. IUPACName: 2-(1-phenyltetrazol-5-yl)sulfanyl-1-(2-tetradecoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanone. Canonical SMILES: CCCCCCCCCCCCCCOC1=CC=CC=C1C(=O)C(N2C=NC=N2)SC3=NN=NN3C4=CC=CC=C4. Density: 1.201g/cm³. ECNumber: 274-739-4. Product ID: ACM70679139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-(2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-4,5-diyl)bis(propan-2-ol) | An impurity of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. CAS No. 1418133-29-5. Molecular formula: C45H46N6O2. Mole weight: 702.89. | |
| 2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-N-(4-(4,5-dihydro-5-oxo-4-((1-phenyl-1H-tetrazol-5-yl)thio)-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl)phenyl)butanamide | 2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-N-(4-(4,5-dihydro-5-oxo-4-((1-phenyl-1H-tetrazol-5-yl)thio)-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl)phenyl)butanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2,4-bis(tert-pentyl)phenoxy]-N-[4-[4,5-dihydro-5-oxo-4-[(1-phenyl-1H-tetrazol-5-yl)thio]-3-(pyrrolidin-1-yl)-1H-pyrazol-1-yl]phenyl]butyraldehyde;1-{4-[a-(2,4-di-tert-penylphenoxy)-butyramido]phenyl}-3-(1-pyrrolidino)-4-(1-phenyl-5-tetrazolylthio)-5-p. Product Category: Heterocyclic Organic Compound. CAS No. 30818-18-9. Molecular formula: C40H50N8O3S. Mole weight: 722.94. Purity: 0.96. IUPACName: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[5-oxo-4-(1-phenyltetrazol-5-yl)sulfanyl-3-pyrrolidin-1-yl-4H-pyrazol-1-yl]phenyl]butanamide. Canonical SMILES: CCC(C(=O)NC1=CC=C(C=C1)N2C(=O)C(C(=N2)N3CCCC3)SC4=NN=NN4C5=CC=CC=C5)OC6=C(C=C(C=C6)C(C)(C)CC)C(C)(C)CC. Density: 1.24g/cm³. ECNumber: 250-348-4. Product ID: ACM30818189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Dimethylphenyl)-3-(2H-tetrazol-5-ylmethylsulfanyl)-1H-indole | 2-(2,4-Dimethylphenyl)-3-(2H-tetrazol-5-ylmethylsulfanyl)-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LCS 26199, CID47906, BRN 1166235, LS-82987, 2-(2,4-Dimethylphenyl)-3-((1H-tetrazol-5-ylmethyl)thio)-1H-indole, 1H-INDOLE, 2-(2,4-DIMETHYLPHENYL)-3-((1H-TETRAZOL-5-YLMETHYL)THIO)-, 66355-03-1. Product Category: Heterocyclic Organic Compound. CAS No. 66355-03-1. Molecular formula: C18H17N5S. Mole weight: 335.426 g/mol. Purity: 0.96. IUPACName: 2-(2,4-dimethylphenyl)-3-(2H-tetrazol-5-ylmethylsulfanyl)-1H-indole. Canonical SMILES: CC1=CC(=C(C=C1)C2=C(C3=CC=CC=C3N2)SCC4=NNN=N4)C. Density: 1.37g/cm³. Product ID: ACM66355031. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Benzothiazolyl)-3,5-diphenyltetrazolium bromide | 2-(2-Benzothiazolyl)-3,5-diphenyltetrazolium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Benzothiazolyl)-3,5-diphenyltetrazolium Bromide, 55699-64-4, ACMC-209lol, CTK1G8414, ANW-32371, AKOS015833072, AG-F-94986, KB-162299, 2-(2-BENZOTHIAZOLYL)-3,5-DIPHENYLTETRAZOLIUM BROMIDE;Benzothiazolyldiphenyltetrazoliumbromide. Product Category: Heterocyclic Organic Compound. CAS No. 55699-64-4. Molecular formula: C20H14BrN5S. Mole weight: 436.33. Purity: >95.0%(T). IUPACName: 2-(3,5-diphenyl-1H-tetrazol-1-ium-2-yl)-1,3-benzothiazole;bromide. Canonical SMILES: C1=CC=C(C=C1)C2=NN(N([NH2+]2)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5.[Br-]. Product ID: ACM55699644. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Bistetrazole-1,1'-bisphenyl (Losartan Impurity ) | 2,2'-Bistetrazole-1,1'-bisphenyl (Losartan Impurity ). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1159977-11-3. IUPAC Name: 5-[2-[2-(2H-tetrazol-5-yl)phenyl]phenyl]-2H-tetrazole. Molecular Formula: C14H10N8. Mole Weight: 290.281. Catalog: APS1159977113. SMILES: c1ccc (c (c1)c2nn[nH]n2)c3ccccc3c4nn[nH]n4. Format: Neat. | |
| 2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid | 2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid is a transformation product of Valsartan (V095750); a nonpeptide angiotensin II AT1-receptor antagonist and antihypertensive. 2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid is also referred to as Valsartan acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 164265-78-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C14H10N4O2. US Biological Life Sciences. | Worldwide |
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