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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 | Heterocyclic Organic Compound. 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. CAS No. 112809-25-3. Molecular formula: C10H8N4. Mole weight: 184.2. Appearance: White Solid. Purity: 0.98. Density: 1.19 g/cm³. Catalog: ACM112809253. |  |
| 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 | Heterocyclic Organic Compound. Alternative Names: 4-TRIAZOLYL-DU CEP. CAS No. 109389-31-3. Molecular formula: C41H48N7O7P. Mole weight: 781.84. Catalog: ACM109389313. | |
| 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. | |
| 1H-1,2,3 Triazole-1-acetic acid hydrochloride | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1187582484. | |
| 1H-1,2,4-Triazole-1-aceticacid,methyl ester | Heterocyclic Organic Compound. Alternative Names: 106535-16-4, methyl 2-(1H-1,2,4-triazol-1-yl)acetate, SBB012783, methyl 2-(1,2,4-triazol-1-yl)acetate, Methyl-2-(1H-1,2,4-triazole-1-yl) acetate, methyl 2-(1,2,4-triazolyl)acetate, ZERO/004586, methyltriazolylacetate, AC1LRUFA, Bionet2_000380, CTK8E6001, MolPort-000-876-323, HMS1365B06, STK688557, ZINC01390106, AKOS002669478, MCULE-1980638063, RP09832, methyl 1H-1,2,4-triazol-1-ylacetate, AC-14369. CAS No. 106535-16-4. Molecular formula: C5H7N3O2. Mole weight: 141.13. Purity: 0.96. IUPACName: methyl 2-(1,2,4-triazol-1-yl)acetate. Canonical SMILES: COC(=O)CN1C=NC=N1. Density: 1.31g/cm³. Catalog: ACM106535164. | |
| 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-(1H-1,2,4-Triazol-1-yl)-2-butanone | Heterocyclic Organic Compound. Alternative Names: 106836-80-0, 3-(1,2,4-triazol-1-yl)butan-2-one, 1-(3-Oxobut-2-yl)-1H-1,2,4-triazole, triazolylbutanone, AC1MCFTW, SureCN9366536, CTK4A4793, MolPort-001-758-456, 3-(1,2,4-triazolyl)butan-2-one, SBB086072, AKOS005069567, AG-D-21520, MCULE-7788864823, RP09802, 3-(1H-1,2,4-Triazol-1-yl)-2-butanone, FT-0680057, 12E-009, (3R)-3-(1H-1,2,4-triazol-1-yl)butan-2-one, (3S)-3-(1H-1,2,4-triazol-1-yl)butan-2-one, I14-25638. CAS No. 106836-80-0. Molecular formula: C6H9N3O. Mole weight: 139.16. Purity: 0.96. IUPACName: 3-(1,2,4-triazol-1-yl)butan-2-one. Canonical SMILES: CC(C(=O)C)N1C=NC=N1. Density: 1.19g/cm³. Catalog: ACM106836800. | |
| 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. | |
| 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) | 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. Alternative Names: Bromocopper;1,10-phenanthroline;triphenylphosphane. CAS No. 25753-84-8. Molecular formula: C30H23BrCuN2P. Mole weight: 585.9. Appearance: Powder. 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. Catalog: ACM25753848-1. | |
| 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. | |
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