Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 1-[4-[[(2R,4S)-2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-4-(4-nitrophenyl)piperazine | 1-[4-[[(2R,4S)-2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-4-(4-nitrophenyl)piperazine is an intermediate in the synthesis of derivatives of Itraconazole (I937500), an orally active antimycotic and antifungal compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 1437468-92-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C29H28Cl2N6O5. US Biological Life Sciences. |  Worldwide |
| 1,4-Bis(triazol-1-ylmethyl)benzene | 1,4-Bis(triazol-1-ylmethyl)benzene. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 143131-66-2. Molecular formula: 272.256083488464. Mole weight: C14H12N2O4. |  |
| 1H-[1,2,3]triazol-4-ylmethylamine hydrochloride | 1H-[1,2,3]triazol-4-ylmethylamine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1009101-70-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1H-[1,2,3]triazol-4-ylmethylamine hydrochloride 99+% (HPLC) | 1H-[1,2,3]triazol-4-ylmethylamine hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| (1-Pyrrolidinylmethyl)benzotriazole,97%,mixture of bt1 and bt2 isomers | (1-Pyrrolidinylmethyl)benzotriazole,97%,mixture of bt1 and bt2 isomers. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-((pyrrolidin-1-yl)methyl)-1H-benzo[d][1,2,3]triazole; 1-pyrrolidinomethyl-benzotriazole; BIDD:GT0057; 1-pyrrolidin-1-ylmethyl-1H-benzotriazole. Product Category: Heterocyclic Organic Compound. CAS No. 19213-23-1. Molecular formula: C11H14N4. Mole weight: 202.255660 [g/mol]. Purity: 0.96. IUPACName: 1-(pyrrolidin-1-ylmethyl)benzotriazole. Canonical SMILES: C1CCN(C1)CN2C3=CC=CC=C3N=N2. Product ID: ACM19213231. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(1H-1,2,4-Triazol-1-ylmethyl)benzoic acid | 2-(1H-1,2,4-Triazol-1-ylmethyl)benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 2-[1,2,4]Triazol-1-ylmethyl-benzoic acid. CAS No. 876718-01-3. Product ID: 2-(1,2,4-triazol-1-ylmethyl)benzoic acid. Molecular formula: 203.20. Mole weight: C10H9N3O2. InChI=1S/C10H9N3O2/c14-10 (15)9-4-2-1-3-8 (9)5-13-7-11-6-12-13/h1-4, 6-7H, 5H2, (H, 14, 15). KPKNLIVZZRDKGI-UHFFFAOYSA-N. 98%. | |
| (2RS,3RS)-α-(2,4-Difluorophenyl)-5-fluoro- β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol | (2RS,3RS)-α-(2,4-Difluorophenyl)-5-fluoro- β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol. Group: Biochemicals. Alternative Names: ((2RS,3RS)-2-(2,4-Difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol); Voriconazole Related Compound A. Grades: Highly Purified. CAS No. 182230-43-9. Pack Sizes: 1mg. Molecular Formula: C16H14F3N5O , Molecular Weight: 349.31. US Biological Life Sciences. | Worldwide |
| (2RS,3RS)-α-(2,4-Difluorophenyl)-5-fluoro- β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol-d3 | (2RS,3RS)-α-(2,4-Difluorophenyl)-5-fluoro- β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol-d3 is deuterium labelled (2RS,3RS)α-(2,4-Difluorophenyl)-5-fluoro- β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol (D446315), which is a derivative of Voriconazole (V760000), which is a triazole antifungal medication that is generally used to treat serious fungal infections. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H11D3F3N5O, Molecular Weight: 352.33. US Biological Life Sciences. | Worldwide |
| 3-(1-Cyano-1-methylethyl)-alfa,alfa-dimethyl-5-(1H-,1,2,4-triazole-1-ylmethyl)-benzeneacetamide | Anastrozole Impurity. Synonyms: 3-(1-Cyano-1-methylethyl)-alfa,alfa-dimethyl-5-(1H-,1,2,4-triazole-1-ylmethyl)-benzeneacetamide. Grades: > 95%. CAS No. 120512-03-0. Molecular formula: C17H21N5O. Mole weight: 311.39. |  |
| 3-(1-Cyano-1-methylethyl)-alfa,alfa-dimethyl-5-(1H-,1,2,4-triazole-1-ylmethyl)-benzeneacetic acid | Anastrozole Impurity. Synonyms: 3-(1-Cyano-1-methylethyl)-alfa,alfa-dimethyl-5-(1H-,1,2,4-triazole-1-ylmethyl)-benzeneacetic acid. Grades: > 95%. CAS No. 1338800-82-0. Molecular formula: C17H20N4O2. Mole weight: 312.37. | |
| [3-(1H-1,2,4-Triazol-1-ylmethyl)phenyl]methanol | [3-(1H-1,2,4-Triazol-1-ylmethyl)phenyl]methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [3-(1H-1,2,4-TRIAZOL-1-YLMETHYL)PHENYL]METHANOL;[3-(1H-1,2,4-Triazol-1-ylmethyl)phenyl]methanol 97%. Product Category: Heterocyclic Organic Compound. CAS No. 871825-54-6. Molecular formula: C10H11N3O. Mole weight: 189.21. Product ID: ACM871825546. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-[(1H-1,2,4-Triazol-1-yl)methyl]benzyl alcohol. | |
| 3-(2-Chloroethyl)-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole | 3-(2-Chloroethyl)-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1000673-59-5. Pack Sizes: 50mg. Molecular Formula: C13H13ClN4, Molecular Weight: 260.72. US Biological Life Sciences. | Worldwide |
| (3R,4R)-4-(2,4-Difluorophenyl)-3-methyl-4-(1H-1,2,4-triazol-1-ylmethyl)-2-oxetanone | Intermediate in the preparation of Ravuconazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1165800-97-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (3R)-N-[(2R)-3-(4-Chlorophenyl)-1-[4-cyclohexyl-4-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]-1-oxopropan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide | (3R)-N-[(2R)-3-(4-Chlorophenyl)-1-[4-cyclohexyl-4-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]-1-oxopropan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN7692116, CTK8D3680, 6-benzyl-6,7-dihydropyrrolo[3,4-b]pyridin-5-one, 109439-42-1. Product Category: Heterocyclic Organic Compound. CAS No. 109439-42-1. Molecular formula: C33H41ClN6O2. Mole weight: 589.17064 [g/mol]. Purity: 0.96. IUPACName: 6-benzyl-7H-pyrrolo[3,4-b]pyridin-5-one. Canonical SMILES: C1C2=C(C=CC=N2)C(=O)N1CC3=CC=CC=C3. Product ID: ACM109439421. Alfa Chemistry ISO 9001:2015 Certified. Categories: THIQ. | |
| (3-THIOPHEN-2-YLMETHYL-5-THIOXO-1,5-DIHYDRO-[1,2,4]TRIAZOL-4-YL)-ACETIC ACID | (3-THIOPHEN-2-YLMETHYL-5-THIOXO-1,5-DIHYDRO-[1,2,4]TRIAZOL-4-YL)-ACETIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-THIOPHEN-2-YLMETHYL-5-THIOXO-1,5-DIHYDRO-[1,2,4]TRIAZOL-4-YL)-ACETIC ACID;ACID;1,2-Dihydro-6-hydroxy-2-oxo-4-quinolinecarboxylic acid;Vitamin B β-acid. Product Category: Heterocyclic Organic Compound. CAS No. 4363-99-9. Molecular formula: C9H9N3O2S2. Mole weight: 255.32. Product ID: ACM4363999. Alfa Chemistry ISO 9001:2015 Certified. Categories: 892874-27-0. | |
| 4-[1,2,4]Triazol-1-ylmethyl-[1,4]diazepane-1-carboxylic acid tert-butyl ester | 4-[1,2,4]Triazol-1-ylmethyl-[1,4]diazepane-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[1,2,4]TRIAZOL-1-YLMETHYL-[1,4]DIAZEPANE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 912763-11-2. Molecular formula: C13H23N5O2. Mole weight: 281.35402. Product ID: ACM912763112. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[1,2,4]Triazol-1-ylmethyl-piperazine-1-carboxylic acid tert-butyl ester | 4-[1,2,4]Triazol-1-ylmethyl-piperazine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[1,2,4]TRIAZOL-1-YLMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 904816-91-7. Molecular formula: C12H21N5O2. Mole weight: 267.33. Product ID: ACM904816917. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1H-1,2,3-Triazol-1-ylmethyl)benzoic acid | 4-(1H-1,2,3-Triazol-1-ylmethyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS022647478, DB-061339, 4-(1H-1,2,3-triazol-1-ylmethyl)Benzoic acid, 118618-53-4. Product Category: Heterocyclic Organic Compound. CAS No. 118618-53-4. Molecular formula: C10H9N3O2. Mole weight: 203.197360 [g/mol]. Purity: 0.96. IUPACName: 4-(triazol-1-ylmethyl)benzoic acid. Canonical SMILES: C1=CC(=CC=C1CN2C=CN=N2)C(=O)O. Product ID: ACM118618534. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1H-1,2,4-Triazol-1-ylmethyl)aniline | 4-(1H-1,2,4-Triazol-l-yl methyl) Benzeneamine. Rizatriptan intermediate. CAS No. 119192-10-8. Product ID: 2-08269. Molecular formula: C7H10N2. Mole weight: 174.21. |  |
| 4-(1H-1,2,4-Triazol-1-ylmethyl)benzenamine | 4-(1H-1,2,4-Triazol-1-ylmethyl)benzenamine. Group: Biochemicals. Alternative Names: 1-(4-Aminobenzyl)-1,2,4-triazole; 1-(4-Aminobenzyl)-1H-1,2,4-triazole; 4-(1H-1,2,4-Triazol-1-ylmethyl)aniline; [4-[ ([1, 2, 4]Triazol-1-yl) methyl]phenyl]amine. Grades: Highly Purified. CAS No. 119192-10-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-(1H-1,2,4-Triazol-1-ylmethyl)Benzoic Acid | 4-(1H-1,2,4-Triazol-1-ylmethyl)Benzoic Acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 4-[1,2,4]TRIAZOL-1-YLMETHYL-BENZOIC ACID; 4-(1H-1,2,4-TRIAZOL-1-YLMETHYL)BENZOIC ACID; 4-(1H-1,2,4-triazol-1-ylmethyl)benzoic acid hydrochloride; benzoic acid, 4-(1H-1,2,4-triazol-1-ylmethyl)-. CAS No. 160388-54-5. Product ID: 4-(1,2,4-triazol-1-ylmethyl)benzoic acid. Molecular formula: 203.20g/mol. Mole weight: C10H9N3O2. InChI=1S/C10H9N3O2/c14-10 (15)9-3-1-8 (2-4-9)5-13-7-11-6-12-13/h1-4, 6-7H, 5H2, (H, 14, 15). DJXUEFGFCMIONN-UHFFFAOYSA-N. | |
| 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-(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. | |
| 4,4'-(1h-1,2,4-triazol-1-ylmethylene)bis-benzoic acid | 4,4'-(1h-1,2,4-triazol-1-ylmethylene)bis-benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. CAS No. 1644566-39-1. Product ID: 4-[(4-carboxyphenyl)-(1,2,4-triazol-1-yl)methyl]benzoic acid. Molecular formula: 323.30g/mol. Mole weight: C17H13N3O4. InChI=1S/C17H13N3O4/c21-16 (22)13-5-1-11 (2-6-13)15 (20-10-18-9-19-20)12-3-7-14 (8-4-12)17 (23)24/h1-10, 15H, (H, 21, 22) (H, 23, 24). OMYQMDBEDMTHOJ-UHFFFAOYSA-N. | |
| 4-[5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-1,2,4-triazol-3-yl]pyridine | 4-[5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-1,2,4-triazol-3-yl]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[5-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazol-3-yl]pyridine, 477852-54-3, 4-[3-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazol-5-yl]pyridine, ACMC-20amqs, AC1MCCU7, AC1Q28WT, Oprea1_734499, STOCK6S-45500, CTK3J8292, MolPort-000-640-674, MolPort-000-876-341, MolPort-000-879-864, STK787166, ZINC15082163, AKOS002249965, AKOS002666663, AKOS002669445, AG-F-62524, MCULE-7347515276, ST4140823. Product Category: Heterocyclic Organic Compound. CAS No. 477852-54-3. Molecular formula: C10H9N7. Mole weight: 227.23. Purity: 0.96. IUPACName: 4-[5-(1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazol-3-yl]pyridine. Canonical SMILES: C1=CN=CC=C1C2=NNC(=N2)CN3C=NC=N3. Density: 1.54g/cm³. Product ID: ACM477852543. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4R,5R)-5-(2,4-Difluorophenyl)-4-methyl-5-(1H-1,2,4-triazol-1-ylmethyl)-2-oxazolidinone | Intermediate in the preparation of Albaconazole. Group: Biochemicals. Alternative Names: (4R-trans)-5-(2,4-Difluorophenyl)-4-methyl-5-(1H-1,2,4-triazol-1-ylmethyl)-2-oxazolidinon. Grades: Highly Purified. CAS No. 169058-26-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indole-3-ethanol | Synonyms: Des (dimethylamino)hydroxyrizatriptan; 2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanol; 2-(5-((1H-1,2,4-Triazol-1-yl)methyl)-1H-indol-3-yl)ethanol; GUF1804OA0; 2-(5-[1,2,4]Triazol-1-ylmethyl-1H-indol-3-yl)-ethanol; 1H-Indole-3-ethanol, 5-(1H-1,2,4-triazol-1-ylmethyl)-; 2-(5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indol-3-yl)ethanol; 2-(5-((1H-1,2,4-triazol-1-yl)methyl)-1H-indol-3-yl)ethan-1-ol; 2-{5-[(1H-1,2,4-triazol-1-yl)methyl]-1H-indol-3-yl}ethan-1-ol; UNII-GUF1804OA0; 5-(1H-1,2,4-triazol-1-ylmethyl)-1H-Indole-3-ethanol; Rizatriptan benzoate impurity F [EP]; SCHEMBL4344147; DTXSID20166834; WXWBRTKSGCYLQS-UHFFFAOYSA-N; 2-[5-(1,2,4-Triazol-1-ylmethyl)-1H-indol-3-yl]ethyl alcohol; MFCD03840590; CS-0340423; FT-0731877; A899332; Q27279286; RIZATRIPTAN BENZOATE IMPURITY F [EP IMPURITY]. Grades: 95%. CAS No. 160194-39-8. Molecular formula: C13H14N4O. Mole weight: 242.28. | |
| 5-Oxo-4,5-dihydro-1H-[1,2,4]triazol-3-ylmethylamine hydrochloride | 5-Oxo-4,5-dihydro-1H-[1,2,4]triazol-3-ylmethylamine hydrochloride. Group: Biochemicals. Alternative Names: 5-Aminomethyl-2,4-dihydro-[1,2,4]triazol-3-one hydrochloride. Grades: Highly Purified. CAS No. 367250-06-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Oxo-4,5-dihydro-1H-[1,2,4]triazol-3-ylmethylamine hydrochloride ≥96% | 5-Oxo-4,5-dihydro-1H-[1,2,4]triazol-3-ylmethylamine hydrochloride ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 367250-06-4. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-(Pyridin-4-ylmethyl)-4H-1,2,4-triazol-3-amine | 5-(Pyridin-4-ylmethyl)-4H-1,2,4-triazol-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(PYRIDIN-4-YLMETHYL)-4H-1,2,4-TRIAZOL-3-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 83417-26-9. Molecular formula: C8H9N5. Mole weight: 175.19. Density: 1.356. Product ID: ACM83417269. Alfa Chemistry ISO 9001:2015 Certified. | |
| (5R-cis)-Toluene-4-sulfonic acid 5-(2,4-difluorophenyl)-5-(1H-1,2,4-triazol-1-yl)methyltetrahydrofuran-3-ylmethyl ester | (5R-cis)-Toluene-4-sulfonic acid 5-(2,4-difluorophenyl)-5-(1H-1,2,4-triazol-1-yl)methyltetrahydrofuran-3-ylmethyl ester. CAS No. 184177-83-1. Product ID: 2-08534. Molecular formula: C30H35N5O3. Mole weight: 513.64. Purity: 0.99. Source : Posaconazole interemediate. | |
| alfa1 , alfa1, alfa3, alfa3-Tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-Benzenediacetamide) | Anastrozole Impurity. Synonyms: α1 , α1, α3, α3-Tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-Benzenediacetamide). Grades: > 95%. CAS No. 120512-04-1. Molecular formula: C17H23N5O2. Mole weight: 329.41. | |
| alfa1 , alfa1, alfa3, alfa3-Tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-Benzenediacetic acid | Anastrozole Impurity. Synonyms: α1 , α1, α3, α3-Tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-Benzenediacetic acid. Grades: > 95%. CAS No. 1338800-81-9. Molecular formula: C17H21N3O4. Mole weight: 331.37. | |
| α-[2,4-Bis(1H-1,2,4-triazol-1-yl)phenyl]-α-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazole-1-ethanol | α-[2,4-Bis(1H-1,2,4-triazol-1-yl)phenyl]-α-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazole-1-ethanol is an impurity formed during purification of Fluconazole (F421000). Group: Biochemicals. Grades: Highly Purified. CAS No. 871550-18-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| alpha-(2,4-Difluorophenyl)-alpha-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazole-1-ethanol | Loss on Drying: Group: Biochemicals. Alternative Names: α-(2,4-Difluorophenyl)-α-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazol-1-ethanol; 1-(2,4-Difluorophenyl)-1,1-bis[(1H-1,2,4-triazol-1-yl)methyl]methanol; Biozolene; Diflucan; Difluconazole; Elazor; Fluconal; Flucostat; Flumycon; Flunazol; Flusol; Fluzon; Triflucan; UK 49858; Zoltec. Grades: Highly Purified. CAS No. 86386-73-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| (αR,βR)-rel-6-Chloro-α-(2,4-difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol | One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibitor and could be used as an antifungal agent. Synonyms: Voriconazole (2R,3R)-Isomer; Voriconazole 3-Epimer; (2R,3R)-3-(6-chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol compound with (2S,3S); Voriconazole Impurity 12. CAS No. 137234-76-5. Molecular formula: C16H13ClF3N5O. Mole weight: 383.76. | |
| Benzotriazol-1-YL 9-Fluorenylmethyl Carbonate | Benzotriazol-1-YL 9-Fluorenylmethyl Carbonate (CAS# 82911-71-5) is a useful research chemical. Synonyms: benzotriazol-1-yl 9H-fluoren-9-ylmethyl carbonate; (9H-Fluoren-9-yl)methyl 1H-benzo[d][1,2,3]triazol-1-yl carbonate; Fmoc-OBt; 9-Fluorenylmethyl 1-benzotriazolyl carbonate; 1-Benzotriazolyl (9-Fluorenyl)methyl Carbonate; 1-(Fmoc-oxy)benzotriazole; Fmoc-OBT. Grades: 99 % (HPLC). CAS No. 82911-71-5. Molecular formula: C21H15N3O3. Mole weight: 357.36. | |
| Cis-4-[4-[4-[4-[[2-(2,4-cis-4-[4-[4-[4-[[2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-2,4-dihydro-2-(1-methylethyl)-3H-1,2,4-triazol-3-one | Cis-4-[4-[4-[4-[[2-(2,4-cis-4-[4-[4-[4-[[2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-2,4-dihydro-2-(1-methylethyl)-3H-1,2,4-triazol-3-one. Group: Biochemicals. Alternative Names: Isopropyl itraconazole. Grades: Highly Purified. CAS No. 89848-49-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C34H36Cl2N8O4. US Biological Life Sciences. | Worldwide |
| cis-(±)-4-[4-[4-[4-[[2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-2,4-dihydro-2-propyl-3H-1,2,4-triazol-3-one | cis-(±)-4-[4-[4-[4-[[2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-2,4-dihydro-2-propyl-3H-1,2,4-triazol-3-one. Group: Biochemicals. Alternative Names: Propyl itraconazole; Itraconazole Impurity C. Grades: Highly Purified. CAS No. 74855-91-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C34H36Cl2N8O4. US Biological Life Sciences. | Worldwide |
| Fluconazole (a-(2,4-Difluorophenyl)-a-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazol-1-ethanol) | Used as an antifungal. Group: Biochemicals. Alternative Names: a-(2,4-Difluorophenyl)-a-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazol-1-ethanol. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Fluconazole-d4 (a-(2,4-Difluorophenyl)-a-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazole-1-ethanol-d4, UK-49858-d4, Biozolene-d4, Diflucan-d4, Elazor-d4, Triflucan-d4) | Used as an antifungal. Group: Biochemicals. Alternative Names: a-(2,4-Difluorophenyl)-a-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazole-1-ethanol-d4; UK-49858-d4; Biozolene-d4; Diflucan-d4; Elazor-d4; Triflucan-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Rizatriptan, Benzoate (N,N-Dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-3-ethanamine, Benzoate, MK-0462, MK-462, Maxalt) | A selective serotonin 5-HTID receptor agonist. Structurally derived from tryptamine. Group: Biochemicals. Alternative Names: N,N-Dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-3-ethanamine, Benzoate, MK-0462, MK-462, Maxalt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| R(OH), S-Metconazole ((1R,5S)-5-[(4-chlorophenyl)methyl]-2,2-dimethyl-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol) | Grades: > 95%. Molecular formula: C17H22ClN3O. Mole weight: 319.84. | |
| S(OH), R-Metconazole ((-)-cis-5-[(4-chlorophenyl)methyl]-2,2-dimethyl-1-(1H-1,2,4-triazole-1-ylmethyl]cyclopentanol) | Grades: > 95%. Molecular formula: C17H22ClN3O. Mole weight: 319.84. | |
| Tricyclohexylphosphine[2,4-dihydro-2,4,5-triphenyl-3H-1,2,4-triazol-3-ylidene][2-thienylmethylene]ruthenium(II)dichloride | Tricyclohexylphosphine[2,4-dihydro-2,4,5-triphenyl-3H-1,2,4-triazol-3-ylidene][2-thienylmethylene]ruthenium(II)dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CATMETIUM(R) RF 4, SC10237, 1190427-51-0, TRICYCLOHEXYLPHOSPHINE[2,4-DIHYDRO-2,4,5-TRIPHENYL-3H-1,2,4-TRIAZOL-3-YLIDENE][2-THIENYLMETHYLENE]RUTHENIUM(II) DICHLORIDE. Product Category: Ruthenium series catalysts. Appearance: violet to brown powder. CAS No. 1190427-51-0. Molecular formula: C43H52Cl2N3PRuS. Mole weight: 845.91. Purity: 0.95. IUPACName: dichloro-(thiophen-2-ylmethylidene)-(2,4,5-triphenyl-1,2,4-triazol-3-ylidene)ruthenium;tricyclohexylphosphane. Product ID: ACM1190427510. Alfa Chemistry ISO 9001:2015 Certified. | |
| Voriconazole-d3 ((aR,bS)-a-(2,4-Difluorophenyl)-5-fluoro-b-methyl-d3-a-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol, UK-109496-d3) | Labeled Vorizonazole, used as an antifungal. An Ergosterol Biosynthesis inhibitor. Group: Biochemicals. Alternative Names: (aR,bS)-a-(2,4-Difluorophenyl)-5-fluoro-b-methyl-d3-a-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol; UK-109496-d3. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 1-[1,2,4]Triazolo[4,3-a]pyridin-3-ylmethanamine | 1-[1,2,4]Triazolo[4,3-a]pyridin-3-ylmethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03349709, CID2466754, 91981-59-8. Product Category: Heterocyclic Organic Compound. CAS No. 91981-59-8. Molecular formula: C7H8N4. Mole weight: 149.173160 [g/mol]. Purity: 0.96. IUPACName: [1,2,4]triazolo[4,3-a]pyridin-3-ylmethylazanium. Product ID: ACM91981598. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[ (4-Hydrazinylphenyl) methyl]-1H-1, 2, 4-triazole | 1-[ (4-Hydrazinylphenyl) methyl]-1H-1, 2, 4-triazole. Group: Biochemicals. Alternative Names: 4- (1H, 1, 2, 4-Triazol-1-ylmethyl) phenylhydrazine. Grades: Highly Purified. CAS No. 144035-22-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Bromo-4-(4-chlorophenyl)butan-2-one | 1-Bromo-4-(4-chlorophenyl)butan-2-one is an intermediate in the synthesis of 5-(4-Chlorophenyl)-2,2-dimethyl-3-(1H-1,2,4-triazol-1-ylmethyl)-1,3-pentanediol (C377885), which is a hydroxy tebuconazole conjugate. Tebuconazole (T013000) is an ergosterol biosynthesis inhibitor. Fungicide. Group: Biochemicals. Grades: Highly Purified. CAS No. 143327-55-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C10H10BrClO, Molecular Weight: 261.54. US Biological Life Sciences. | Worldwide |
| 1H-1,2,4-Triazole,1,1'-methylenebis- | 1H-1,2,4-Triazole,1,1'-methylenebis-. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 1-(1,2,4-triazol-1-ylmethyl)-1,2,4-triazole; Di(1H-1,2,4-triazol-1-yl)methane. CAS No. 63400-51-1. Product ID: 1-(1,2,4-triazol-1-ylmethyl)-1,2,4-triazole. Molecular formula: 150.14. Mole weight: C5H6N6. InChI=1S/C5H6N6/c1-6-3-10 (8-1)5-11-4-7-2-9-11/h1-4H, 5H2. ZOCJJXFFDQZWMV-UHFFFAOYSA-N. 98%. | |
| 2-Butan-2-yl-4-[4-[4-[4-[[2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl methyl) -1, 3-dioxolan-4-yl] methoxy] phenyl] piperazin-1-yl] phenyl] -1, 2, 4-triazol-3-one | 2-Butan-2-yl-4-[4-[4-[4-[[2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl methyl) -1, 3-dioxolan-4-yl] methoxy] phenyl] piperazin-1-yl] phenyl] -1, 2, 4-triazol-3-one. Group: Biochemicals. Alternative Names: (+/-)-4-[4-[4-[4-[[(2R,4S)-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-2,4-dihydro-2-(1-methylpropyl)-3H-1,2,4-triazol-3-one; Itrizole; Oriconazole; Itraconazole. Grades: Highly Purified. CAS No. 84625-61-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C35H38Cl2N8O4. US Biological Life Sciences. | Worldwide |
| 2-Desfluoro Fluconazole | An impurity of the antifungal agent Fluconazole. Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Synonyms: α-(4-Fluorophenyl)-α-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-Triazole-1-ethanol; Fluconazole EP Impurity D; Fluconazole Related Compound B (USP). CAS No. 81886-51-3. Molecular formula: C13H13FN6O. Mole weight: 288.28. | |
| 3-Iodo-4-aminobenzotriazole | Rizatriptan intermediate. Group: Biochemicals. Alternative Names: 1-(3-Iodo-4-aminobenzyl)-1H-1,2,4-triazole; 2-Iodo-4-(1H-1,2,4-triazol-1-ylmethyl)-benzenamine. Grades: Highly Purified. CAS No. 160194-26-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Iodo-N-tosyl-4-aminobenzotriazole | Rizatriptan intermediate. Group: Biochemicals. Alternative Names: 1-(3-Iodo-N-tosyl-4-aminobenzyl)-1H-1,2,4-triazole; 2-Iodo-N-tosyl-4-(1H-1,2,4-triazol-1-ylmethyl)-benzenamine. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Cyanobenzyl)-1,2,4-triazole | 4-(4-Cyanobenzyl)-1,2,4-triazole. Group: Biochemicals. Alternative Names: 1-(4-Cyanobenzyl)-1,3,4-triazole; 4-(4H-1,2,4-triazol-4-ylmethyl)benzonitrile. Grades: Highly Purified. CAS No. 112809-27-5. Pack Sizes: 1g. Molecular Formula: C10H8N4, Molecular Weight: 184.2. US Biological Life Sciences. | Worldwide |
| 6-Chloro Voriconazole | One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibitor and could be used as an antifungal agent. Synonyms: 6-Chloro-α-(2,4-difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol; rac-6-Chloro Voriconazole. CAS No. 188416-35-5. Molecular formula: C16H13ClF3N5O. Mole weight: 383.76. | |
| Acetic acid((1-(4-chlorophenyl)-5-((6H-indolo[2,3-b]quinoxalin-6-yl)methyl)-1H-1,3,4-triazol-2-yl)thio)- | Acetic acid((1-(4-chlorophenyl)-5-((6H-indolo[2,3-b]quinoxalin-6-yl)methyl)-1H-1,3,4-triazol-2-yl)thio)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3088139, CID 3088139, LS-11399, 116989-78-7, Acetic acid, ((1-(4-chlorophenyl)-5-((6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-1H-1,3,4-triazol-2-yl)thio)-. Product Category: Heterocyclic Organic Compound. CAS No. 116989-78-7. Molecular formula: C25H17ClN6O2S. Mole weight: 500.95948. Purity: 0.96. IUPACName: 2-[[4-(4-chlorophenyl)-5-(indolo[3,2-b]quinoxalin-6-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid. Canonical SMILES: C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC5=NN=C(N5C6=CC=C(C=C6)Cl)SCC(=O)O. Density: 1.55g/cm³. Product ID: ACM116989787. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-Desmethyl anastrozole | a-Desmethyl anastrozole. Group: Biochemicals. Alternative Names: 2-[3-(1-Cyanoethyl)-5-(1H,1,2,4-triazole-1-ylmethyl)phenyl]-2-methylpropionitrile; a1,a1,a3-Trimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-benzenediacetonitrile. Grades: Highly Purified. CAS No. 1215780-15-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C16H17N5. US Biological Life Sciences. | Worldwide |
| α-Desmethyl Anastrozole | An impurity of Anastrozole (impurity B). Group: Biochemicals. Alternative Names: 2-[3-(1-Cyanoethyl)-5-(1H,1,2,4-triazole-1-ylmethyl)phenyl]-2-methylpropionitrile; α1, α1, α3-Trimethyl-5-(1H-1, 2, 4-triazol-1-ylmethyl)-. Grades: Highly Purified. CAS No. 1215780-15-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Alpha-Desmethyl Anastrozole | Alpha-Desmethyl Anastrozole. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3-Benzenediacetonitrile, alpha1,alpha1,alpha3-trimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-, alpha1,alpha1,alpha3-Trimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-benzenediacetonitrile, Anastrozole EP Impurity A. CAS No. 1215780-15-6. IUPAC Name: 2-[3-(1-cyanoethyl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanenitrile. Molecular Formula: C16H17N5. Mole Weight: 279.34. Catalog: APS1215780156. SMILES: CC (C#N)c1cc (Cn2cncn2)cc (c1)C (C) (C)C#N. Format: Neat. |  |
| Anastrozole Diamide | Anastrozole Diamide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3-Benzenediacetamide, α1,α1,α3,α3-tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-, 2,2'-[5-(1H-1,2,4-Triazol-1-yl)methylbenzene-1,3-diyl]bis(2-methylpropanamide), 2-[3-(2-Amino-1,1-dimethyl-2-oxo-ethyl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanamide, 1,3-Benzenediacetamide, α,α,α',α'-tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)- (9CI). CAS No. 120512-04-1. Pack Sizes: 10MG. IUPAC Name: 2-[3-(1-amino-2-methyl-1-oxopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanamide. Molecular Formula: C17H23N5O2. Mole Weight: 329.40. Catalog: APS120512041. SMILES: CC (C) (C (=O)N)c1cc (Cn2cncn2)cc (c1)C (C) (C)C (=O)N. Format: Neat. Shipping: Room Temperature. | |
| Anastrozole Dimer Impurity | An impurity of Anastrozole (impurity C). Group: Biochemicals. Alternative Names: 2,3-Bis[3-(1-cyano-1-methylethyl)-5-(1H,1,2,4-triazole-1-ylmethyl)phenyl]-2-methylpropionitrile. Grades: Highly Purified. CAS No. 1216898-82-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Anastrozole Impurity C | Anastrozole Impurity. Synonyms: 2,3-Bis[3-(1-cyano-1-methylethyl)-5-(1H,1,2,4-triazole-1-ylmethyl)phenyl]-2-methylpropionitrile. Grades: > 95%. CAS No. 1216898-82-6. Molecular formula: C30H31N9. Mole weight: 517.64. | |
| Anastrozole USP | Tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-benzenediacetonitrile. antineoplastic agent and antimetabolite. Grades: USP. CAS No. 120511-73-1. Product ID: 8-04233. Molecular formula: C17H19N5. Mole weight: 293.37. Purity: 0.99. | |
| Butyl itraconazole | Butyl itraconazole. Group: Biochemicals. Alternative Names: cis-2-Butyl-4-[4-[4-[4-[[2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-2,4-dihydro-3H-1,2,4-triazol-3-one. Grades: Highly Purified. CAS No. 89848-51-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C35H38Cl2N8O4. US Biological Life Sciences. | Worldwide |
| Cgp 47645 | Cgp 47645 is non-steroidal aromatase inhibitor with anti-tumor and endocrine effects. It is orally active. Uses: Anti-tumor. Synonyms: Cgp 47645; Cgp47645; Cgp-47645; Leflutrozole; UNII-RCX0IE6EJZ;4,4'-(fluoro-1H-1,2,4-triazol-1-ylmethylene)bis-Benzonitrile. Grades: 98%. CAS No. 143030-47-1. Molecular formula: C17H10FN5. Mole weight: 303.30. | |
| CP 346086 | CP 346086 is a potent microsomal triglyceride transfer protein (MTP, MTTP) inhibitor. It reduces LDL cholesterol and triglycerides, and can be used for the treatment of obesity. Uses: The treatment of obesity. Synonyms: CP 346086; CP346086; CP-346086; N-[1,2,3,4-Tetrahydro-2-(1H-1,2,4-triazol-5-ylmethyl)-6-isoquinolinyl]-4'-(trifluoromethyl)-[1,1'-biphenyl]-2-carboxamide. Grades: 99%. CAS No. 186390-48-7. Molecular formula: C26H22F3N5O. Mole weight: 477.48. | |
| CP 346086 Dihydrate | CP-346086 is microsomal triglyceride transfer protein (MTP, MTTP) inhibitor for treatment of obesity. Group: Biochemicals. Alternative Names: N-[1,2,3,4-Tetrahydro-2-(1H-1,2,4-triazol-5-ylmethyl)-6-isoquinolinyl]-4'-(trifluoromethyl)-[1,1'-biphenyl]-2-carboxamide Dihydrate. Grades: Highly Purified. CAS No. 186390-48-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Efinaconazole | Efinaconazole is a topical antifungal for onychomycosis. Group: Biochemicals. Alternative Names: (αR, βR)-α-(2,4-Difluorophenyl)- β-methyl-4-methylene-α-(1H-1,2,4-triazol-1-ylmethyl)-1-piperidineethanol; [R-(R*,R*)]-α-(2,4-Difluorophenyl)- β-methyl-4-methylene-α-(1H-1,2,4-triazol-1-ylmethyl)-1-piperidineethanol; KP 103; KP 103. Grades: Highly Purified. CAS No. 164650-44-6. Pack Sizes: 500mg, 1g. Molecular Formula: C??H??F?N?O, Molecular Weight: 348.39. US Biological Life Sciences. | Worldwide |
| Efinaconazole Related Impurity 3 | The S,S-enantiomer of Efinaconazole, a medication used to treat toenail infection caused by fungus. Synonyms: ent-Efinaconazole; (2S,3S)-Efinaconazole; (αS,βS)-α-(2,4-Difluorophenyl)-β-methyl-4-methylene-α-(1H-1,2,4-triazol-1-ylmethyl)-1-piperidine ethanol; [S-(R*,R*)]-α-(2,4-Difluorophenyl)-β-methyl-4-methylene-α-(1H-1,2,4-triazol-1-ylmethyl)-1-piperidine ethanol. Grades: > 95%. CAS No. 164650-45-7. Molecular formula: C18H22F2N4O. Mole weight: 348.39. | |
Our database is helping our users find suppliers everyday.
