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| Product | Description | |
|---|---|---|
| Triazolylaniline | Triazolylaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 6523-49-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| Triazolylaniline 99+% (HPLC) | Triazolylaniline 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2- (1-Hydroxy-3-butynyl) -4- (1, 2, 4-triazolylmethyl) aniline | Rizatriptan intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-[3-(Hydroxymethyl)-5-methyl-4-triazolyl]-5-chlorobenzophenone | 2-[3-(Hydroxymethyl)-5-methyl-4-triazolyl]-5-chlorobenzophenone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 38150-27-5. Pack Sizes: 5MG. IUPAC Name: [5-chloro-2-[3-(hydroxymethyl)-5-methyl-1,2,4-triazol-4-yl]phenyl]-phenylmethanone. Molecular Formula: C17H14ClN3O2. Mole Weight: 327.76. Catalog: APS38150275. SMILES: Cc1nnc (CO)n1c2ccc (Cl)cc2C (=O)c3ccccc3. Format: Neat. Shipping: Room Temperature. |  |
| 2-[3-(Hydroxymethyl)-5-methyl-4-triazolyl]-5-chlorobenzophenone | An impurity of Alprazolam. Group: Biochemicals. Alternative Names: [5-Chloro-2- [3- (hydroxymethyl) -5-methyl-4H-1, 2, 4-triazol-4-yl] phenyl] phenylmethanone. Grades: Highly Purified. CAS No. 38150-27-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2, 4-Difluoro-a-(1H-1,2,4-triazolyl)acetophenone | 2,4-Difluoro-α-(1H-1,2,4-triazolyl)acetophenone (Voriconazole EP Impurity A; Voriconazole USP Related Compound C) is an antifungal activity, particularly toward Candida albicans and Candida parapsilosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 86404-63-9. Pack Sizes: 5g, 25g, 100g, 250g. Molecular Formula: C??H?F?N?O, Molecular Weight: 223.18. US Biological Life Sciences. | Worldwide |
| 2,4-Difluoro-α-(1H-1,2,4-triazolyl)acetophenone | Cas No. 86404-63-9. |  |
| 2,4-Difluoro-α-(1H-1,2,4-triazolyl)acetophenone-d2 | Antifungal activity, particularly toward Candida albicans and Candida parapsilosis. Group: Biochemicals. Alternative Names: 1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)-ethanone-d2; 2',4'-Difluoro-2-(1H-1,2,4-triazol-1-yl)acetophenone-d2. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(1,2,4-Triazolyl)-35-di-O-4-toluoyl-5-methyl-2-deoxycytidine-d3 | An intermediate in the preparation of deuterated cytidine derivatives. Group: Biochemicals. Alternative Names: 4-(1,2,4-Triazolyl)-1-(3,5-di-O-p-toluoyl-2-deoxyribosyl)-5-methyl-1H-pyrimidin-2-one-d3; 1-[2-Deoxy-3,5-bis-O-(4-methylbenzoyl)- β-D-erythro-pentofuranosyl]-4-(1H-1,2,4-triazol-1-yl)-5-methyl-2(1H)-pyrimidinone-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-(1,2,4-Triazolyl)-35-di-O-p-toluoyl-2-deoxycytidine-13C,15N2 | Intermediate in the preparation of labeled 2-deoxycytidine. Group: Biochemicals. Alternative Names: 4-(1,2,4-Triazolyl)-1-(3,5-di-O-p-toluoyl-2-deoxyribosyl)-1H-pyrimidin-2-one-13C,15N2; 1-[2-Deoxy-3,5-bis-O-(4-methylbenzoyl)- β-D-erythro-pentofuranosyl]-4-(1H-1,2,4-triazol-1-yl)-2(1H)-pyrimidinone-13C,15N2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-(1H-1,2,4-Triazolylmethyl)benzonitrile | 4-(1H-1,2,4-Triazolylmethyl)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1H-1,2,4-TRIAZOL-1-YLMETHYL)BENZONITRILE;4-(1H-1,2,4-TRIAZOLYLMETHYL)BENZONITRILE;4-[1-(1,2,4-triazolyl)-methyl-benzonitrile;4-1-(1,2,4-Triazolyl)-methyl-benzonitril;4-((1H-1,2,4-triazol-1-yl)methyl)benzonitrile (intermediate of letrozole);4-(1H-1,2,4. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 112809-25-3. Molecular formula: C10H8N4. Mole weight: 184.2. Purity: 0.98. Density: 1.19 g/cm³. Product ID: ACM112809253. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-(1-Triazolylmethyl)-benzonitrile | 4-(1-Triazolylmethyl)-benzonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Triazolyl-5-methyl-dU CEP | 4-Triazolyl-5-methyl-dU CEP is a crucial compound utilized in the field of biomedicine. With its unique structure and properties, this chemical plays a vital role in the synthesis of pharmaceutical drugs targeting various diseases such as cancer, viral infections, and neurological disorders. Molecular formula: C42H50N7O7P. Mole weight: 795.88. | |
| 4-Triazolyl-du cep | 4-Triazolyl-du cep. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-TRIAZOLYL-DU CEP. Product Category: Heterocyclic Organic Compound. CAS No. 109389-31-3. Molecular formula: C41H48N7O7P. Mole weight: 781.84. Product ID: ACM109389313. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Triazolyl-dU-CEP | 4-Triazolyl-dU-CEP is a notable and significant compound, exhibiting paramount importance in the research and development of nucleoside analogs. Specifically, this compound serves as a pivotal intermediate in the progression of antiviral medications, specifically nucleotide polymerase inhibitors. Synonyms: 5'-Dimethoxytrityl-2'-deoxy-4-Triazolyl-Uridine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; O4-Triazolyl-dU-CE Phosphoramidite. Grades: 95%. CAS No. 109389-31-3. Molecular formula: C41H48N7O7P. Mole weight: 781.84. | |
| 1-Amino-1,2,3-triazole | 1-Amino-1,2,3-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,3-triazol-1-amine, ST018524, triazol-1-amine, ZINC05778133, 1,2,3-triazolylamine, AC1MY3TO, SureCN60018, CTK1E9821, MolPort-002-330-654, BBL005934, STK379215, AKOS005450602, AG-E-03480, MCULE-2708002414, AM806566, FT-0614903, I05-0081, 584-14-5. Product Category: Heterocyclic Organic Compound. CAS No. 584-14-5. Molecular formula: C2H4N4. Mole weight: 84.079960 [g/mol]. Purity: 0.96. IUPACName: triazol-1-amine. Product ID: ACM584145. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,2,3 Triazole-1-acetic acid hydrochloride | 1H-1,2,3 Triazole-1-acetic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1187582-48-4, 2-(1H-1,2,3-Triazol-1-yl)acetic acid hydrochloride, SureCN1372590, TriazoleaceticacidHydrochloride, CTK8B6971, MolPort-005-936-023, ANW-55377, SBB087737, AKOS005073795, MCULE-4822674812, RP10292, SS-3969, AK-67484, 2-(1,2,3-triazolyl)acetic acid, chloride, KB-220157, FT-0681860, 1,2,3-triazol-1-ylacetic acid hydrochloride, 1H-1,2,3 Triazole-1-acetic acid hydrochloride, 1H-1,2,3 Triazole-1- acetic acid Hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1187582-48-4. Molecular formula: C4H6ClN3O2. Mole weight: 163.562340 [g/mol]. Purity: 0.96. IUPACName: 2-(triazol-1-yl)acetic acid;hydrochloride. Canonical SMILES: C1=CN(N=N1)CC(=O)O.Cl. Product ID: ACM1187582484. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-1,2,4-Triazol-1-yl)ethan-1-ol | 2-(1H-1,2,4-Triazol-1-yl)ethan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-hydroxyethyl-1,2,4-triazole; triazolylethanol; 1H-1,2,4-Triazole-1-ethanol. CAS No. 3273-14-1. Molecular formula: C4H7N3O. Mole weight: 113.12. Purity: 95+%. IUPACName: 2-(1,2,4-triazol-1-yl)ethanol. Canonical SMILES: C1=NN(C=N1)CCO. Density: 1.32 g/cm³. Product ID: ACM3273141. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-5-picoline-d3 | Labeled 2-Bromo-5-picoline. Used for preparation of [ [ (triazolylmethyl) pyridyl] phenyl] tetrazoles and related compounds as cardiovascular agents. Group: Biochemicals. Alternative Names: 2-Bromo-5-(methyl-d3)pyridine; 6-Bromo-3-picoline-d3; 5-(Methyl-d3)-2-bromopyridine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-4-(1-methylethoxy)-pyrimidine | 2-Chloro-4-(1-methylethoxy)-pyrimidine is a reagent in the preparation of triazolyl derivatives as Syk inhibitors for therapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1250967-81-7. Pack Sizes: 1g, 10g. Molecular Formula: C7H9ClN2O, Molecular Weight: 172.61. US Biological Life Sciences. | Worldwide |
| 2-Chloro-4-(1-methylethoxy)-pyrimidine-d7 | 2-Chloro-4-(1-methylethoxy)-pyrimidine-d7 is the isotope labelled analog of 2-Chloro-4-(1-methylethoxy)-pyrimidine. 2-Chloro-4-(1-methylethoxy)-pyrimidine is a reagent in the preparation of triazolyl derivatives as Syk inhibitors for therapy. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C7H2D7ClN2O, Molecular Weight: 179.66. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-4-hydroxybenzenemethanol | 2-Fluoro-4-hydroxybenzenemethanol is a reactant used in the synthesis of cyanophenyl (triazolyl) aminomethylphenyl sulfamates as dual aromatase-sulfatase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 96740-92-0. Pack Sizes: 1g, 10g. Molecular Formula: C7H7FO2, Molecular Weight: 142.13. US Biological Life Sciences. | Worldwide |
| 3-[1,2,4]Triazol-1-yl-adamantane-1-carboxylic acid | 3-[1,2,4]Triazol-1-yl-adamantane-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-670/31906044, 3-(1,2,4-triazol-1-yl)adamantane-1-carboxylic acid, 3-[1,2,4]Triazol-1-yl-adamantane-1-carboxylic acid, 3-(1H-1,2,4-triazol-1-yl)-1-adamantanecarboxylic acid, BAS 12739487, AC1MEL1K, CTK4I5390, MolPort-002-023-516, SBB011895, AKOS000302260, AG-F-48896, 3-(1,2,4-triazolyl)adamantanecarboxylic acid, 418805-51-3. Product Category: Heterocyclic Organic Compound. CAS No. 418805-51-3. Molecular formula: C13H17N3O2. Mole weight: 247.292980 [g/mol]. Purity: 0.96. IUPACName: 3-(1,2,4-triazol-1-yl)adamantane-1-carboxylic acid. Canonical SMILES: C1C2CC3(CC1CC(C2)(C3)N4C=NC=N4)C(=O)O. Density: 1.61g/cm³. Product ID: ACM418805513. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1R,3s,5r,7s)-3-(1h-1,2,4-triazol-1-yl)adamantane-1-carboxylic acid. | |
| 4-(1H-1,2,3-Triazol-1-yl)benzenamine | 4-(1H-1,2,3-Triazol-1-yl)benzenamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1H-1,2,3-triazol-1-yl)aniline, 1-(4-AMINO-PHENYL)-1,2,3-TRIAZOLE, 16279-88-2, SureCN76794, AC1Q51VY, AGN-PC-00PI9Y, CTK7D7591, MolPort-008-426-417, 4-(1,2,3-triazolyl)phenylamine, SBB076521, ZINC34575061, AKOS002435276, AG-C-58176, 4-(1H-1,2,3-Triazole-1-yl)aniline, AM803291, EN300-65460, Benzenamine, 4-(1H-1,2,3-triazol-1-yl)-. Product Category: Heterocyclic Organic Compound. CAS No. 16279-88-2. Molecular formula: C8H8N4. Mole weight: 160.175920 [g/mol]. Purity: 0.96. IUPACName: 4-(triazol-1-yl)aniline. Canonical SMILES: C1=CC(=CC=C1N)N2C=CN=N2. Product ID: ACM16279882. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1H-1,2,4-Triazol-1-ylmethyl)benzonitrile | 4-(1H-1,2,4-Triazol-1-ylmethyl)benzonitrile. Group: Biochemicals. Alternative Names: 4-1-(1,2,4-Triazolyl)-methyl-benzonitrile. Grades: Highly Purified. CAS No. 112809-25-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H8N4. US Biological Life Sciences. | Worldwide |
| 4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzoic acid | 4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzoic acid (CAS# 641569-94-0) is used in the preparation of (pyridinyl)-N-[(triazolyl)phenyl]pyrimidinamine derivatives and (pyridinyl)-N-[oxadiazolyl)phenyl]pyrimidinamine derivatives, and can be used in the detection of their activity as antileukemia agents (neoplastic stem cell leukemia). 4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzoic acid is also a Nilotinib (N465300) intermediate, which might be useful in treatment of chronic myelogenous leukemia. Synonyms: 4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzoic acid; 4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzoic acid. Grades: 98 %. CAS No. 641569-94-0. Molecular formula: C17H14N4O2. Mole weight: 306.32. | |
| 4-METHYL-5-PYRIDIN-4-YL-4H-[1,2,4]TRIAZOLE-3-THIOL | 4-METHYL-5-PYRIDIN-4-YL-4H-[1,2,4]TRIAZOLE-3-THIOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_005232, Oprea1_244805, AIDS192917, STOCK2S-22169, MolPort-000-144-903, MolPort-000-802-178, BB_SC-1404, AIDS-192917, BRN 0612127, CID738547, STK004513, STK231780, BAS 08311759, 3-Mercapto-4-methyl-5-(4-pyridyl)-1,2,4-triazole, LS-131656, Pyridine, 4-(3-mercapto-4-methyl-5-(4H-1,2,4-triazolyl))-, 4H-1,2,4-Triazole-3-thiol, 4-methyl-5-(4-pyridyl)-, 4-Methyl-5-pyridin-4-yl-4H-[1,2,4]triazole-3-thiol, 4-methyl-5-(pyridin-4-yl)-4H-1,2,4-triazole-3-thiol, 4H-1,2,4-Triazole-3-thiol, 4-methyl-5-(4-pyridinyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 3652-32-2. Molecular formula: C8H8N4S. Mole weight: 192.24. Purity: 0.96. IUPACName: 4-methyl-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione. Canonical SMILES: CN1C(=NNC1=S)C2=CC=NC=C2. Density: 1.4g/cm³. Product ID: ACM3652322. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azamulin | Highly selective human CYP3A4 inhibitor. A mutilin derivative. Group: Biochemicals. Alternative Names: 14-O- (5- (2-Amino1, 3, 4-triazolyl) thioacetyl) dihydromutilin; Antibiotic TDM 85-530; SA 85530b; (5-Amino-1H-1,2,4-triazol-3-yl)thio]acetic acid (3aS, 4R, 5S, 6R, 8R, 9R, 9aR, 10R)-6-ethyldecahydro-5-hydroxy-4, 6, 9, 10-tetramethyl-1-oxo-3a, 9-propano-3aH-cyclopentacycloocten-8-yl ester. Grades: Highly Purified. CAS No. 76530-44-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Bromo(1,10-phenanthroline)(triphenylphosphine)copper(I) | Bromo(1,10-phenanthroline)(triphenylphosphine)copper(I). Uses: Copper-catalyzed coupling of imidazoles and pyrazoles with 1,1-dibromo-1-alkenes: a distinct approach for direct nalkynylation of heteroarenes. synthesis of benzoindoloquinolizines via a cu(I)-mediated c-n bond formation. efficient synthesis of 1,4-disubstituted triazolyl n-carboxamides via a simple and convenient mcr using basic alumina as a solid support. cu(I) complexes with diethoxyphosphoryl-1,10-phenanthrolines in catalysis of c-c and c-heteroatom bond formation. Additional or Alternative Names: Bromocopper;1,10-phenanthroline;triphenylphosphane. Appearance: Powder. CAS No. 25753-84-8. Molecular formula: C30H23BrCuN2P. Mole weight: 585.9. Purity: 0.98. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Cu]Br. Product ID: ACM25753848-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cefoperazone Impurity D | 7-Amino-3-(1,2,3-triazol-5-ylthiomethyl)-3-cephem-4-carboxylic Acid is the 2-(triazolylthio)methyl analogue of 7-Aminocephalosporanic Acid (A603415). 7-Amino-3-(1,2,3-triazol-5-ylthiomethyl)-3-cephem-4-carboxylic Acid is used in the preparation of triazole-based semi-synthetic cephalosporins. Synonyms: (6R,7R)-7-Amino-8-oxo-3-[(1H-1,2,3-triazol-4-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; (6R-trans)-7-Amino-8-oxo-3-[(1H-1,2,3-triazol-4-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid. Grades: > 95%. CAS No. 37539-03-0. Molecular formula: C10H11N5O3S2. Mole weight: 313.36. | |
| L760735 | L760735 is a high-affinity NK1 receptor antagonist with IC50 value of 0.19 nM. It is selective over NK2 and NK3 receptors. It is used in the synthetic preparation of a (triazolylmethyl)morpholine derivative as substance P antagonist. It has anxiolytic and antidepressant-like effects and is orally active. Synonyms: L760735; L 760735; L-760735; 5-[[(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl-N,N-dimethyl-1H-1,2,3-triazole-4-methanamine Hydrochloride; [2R-[2α(R*),3α]]-5-[[2-[1-[3,5-bis(Trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-N,N-dimethyl-1H-1,2,3-triazole-4-methanamine Monohydrochloride. Grades: ≥99% by HPLC. CAS No. 188923-01-5. Molecular formula: C26H29F7N5O2Cl. Mole weight: 611.98. | |
| Tankyrase1/2 Inhibitor III (TNKS1/2 Inhibitor III, Wnt Pathway Inhibitor XIV, 3-(4-Methoxyphenyl)-5-((4-(4-methoxyphenyl)-5-methyl-4H-1,2,4-triazol-3-ylthio)methyl)-1,2,4-oxadiazole) | A cell-permeable triazolylthiomethyl-oxadiazole compound that binds TNKS1/PARP5a and TNKS2/PARP5b with high affinity (=79 and 28nM, respectively), and acts as a potent and reversible TNKS1/2 dual inhibitor (IC50=33nM TNKS2 in an auto-PARsylation assay). Shown to interact with the adenosine diphosphate linker portion of the NAD+ donor site, and display excellent selectivity over PARP1 and PARP2 activities (IC50>19uM); stabilize Axin2 levels (EC50=709nM in SW480 cells), and antagonize Wnt signaling (IC50=215nM in HEK293-SuperTopFlash assay). Exhibits minimal activity towards cytochrome P450 enzymes (IC50=21 and 5.7uM for CYP2C9 and CYP3A4) and hERG ion channel (IC50>30uM), and adequate microsomal stability. Group: Biochemicals. Grades: Highly Purified. CAS No. 865565-29-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Terconazole Impurity B | One impurity of Terbuthylazine, which could be used as a triazine herbicide. Synonyms: N4-Triazolyl Terconazole. Grades: > 95%. Molecular formula: C26H31Cl2N5O3. Mole weight: 532.47. | |
| Thiabendazole | Standards for Environmental Regulatory Methods; Pesticides & Metabolites. Uses: For analytical and research use. Group: Reagents. Alternative Names: TBZ, 2-(4-Thiazoyl)benzimidazole, Hokkustar HP, Thibenzole 200, Mertect 160, Amolden HS, Tibimix 20, Metasol TK 50AD, Equizole, Mintesol, Tiabendazole, Bovizole, Metasol TK 25, Storite, Marukacide M 101, Nemapan, Tectab, Hokustar HP, 2-(4-Thiazolyl)-1H-benzimidazole, Triasox, Tecto 10P, Thiabendazole, Cropasal, Thibenzole, Drawipas, 4-(1H-Benzimidazol-2-yl)thiazole, Omnizole, Thiabenzole, Eprofil, Ormogal, TK 25AD, Thiabendole, Mintezol, Tecto B, 5-(4-Thiazolyl)benzimidazole, Minzolum, Sanaizol TBZ-FL 25, Metasol TK 100, MSD 18, Chemviron TK 100, Pitrizet, TBZ 6, 2-(4-Triazolyl)benzimidazole, Thiaben, Tecto 40F, Tecto, MK 360, TBZ 60W, 2-(4-Thiazolyl)-1H-benzoimidazole, Polival, Thibendole, Lombristop, Mertect LSP, Tecta, Mertect, Mertect 340F, Top Form Wormer, TBZ (fungicide), Tiabendazol, Tebuzate, Thibenzol, Tiabenda, NSC 90507, Syntol M 100,2-(1,3-Thiazol-4-yl)-1H-benzimidazole, Metasol TK 25AD, 2-(4-Thiazolyl)benzimidazole, Tecto 60, NSC 525040, 2-(4'-Thiazolyl)benzimidazole, 2-(4'-Thiazoyl)benzimidazole, G 491, Sistesan, Irgaguard F 3000, Sanaizol 100, Thiabendazol. CAS No. 148-79-8. IUPAC Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole. | |
| trans-1-((2-(2-Benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole | trans-1-((2-(2-Benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3062613, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-, cis-, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-, trans-, trans-1-((2-(2-Benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole, trans-2-(Benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-4-ethyl-1,3-dioxolan, 98519-39-2, trans-2-(Benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-4-ethyl-1,3-dioxolan [German]. Product Category: Heterocyclic Organic Compound. CAS No. 98519-39-2. Molecular formula: C16H17N3O3. Mole weight: 299.324480 [g/mol]. Purity: 0.96. IUPACName: 1-[[(2R,4S)-2-(1-benzofuran-2-yl)-4-ethyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole. Density: 1.35g/cm³. Product ID: ACM98519392. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-1-((2-(2-Benzofuranyl)-4-(methoxymethyl)-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole | trans-1-((2-(2-Benzofuranyl)-4-(methoxymethyl)-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3062603, LS-155803, trans-2-(Benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-4-methoxymethyl-1,3-dioxolan, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-(methoxymethyl)-1,3-dioxolan-2-yl)methyl)-, trans-, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-(methoxymethyl)-1,3-dioxolan-2-yl)methyl)-, cis-, 98519-28-9. Product Category: Heterocyclic Organic Compound. CAS No. 98519-28-9. Molecular formula: C16H17N3O4. Mole weight: 315.323880 [g/mol]. Purity: 0.96. IUPACName: 1-[[(2R,4S)-2-(1-benzofuran-2-yl)-4-(methoxymethyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole. Product ID: ACM98519289. Alfa Chemistry ISO 9001:2015 Certified. | |
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