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| Product | Description | |
|---|---|---|
| Thiazolylacetylglycine Oxime | Thiazolylacetylglycine Oxime. Group: Biochemicals. Alternative Names: (Z) -N-[ (2-Amino-4-thiazolyl) (hydroxyimino) acetyl]glycine; N-[ (2Z) - (2-Amino-4-thiazolyl) (hydroxyimino) acetyl]glycine. Grades: Highly Purified. CAS No. 178949-03-6. Pack Sizes: 25mg. Molecular Formula: C7H8N4O4S, Molecular Weight: 244.23. US Biological Life Sciences. |  Worldwide |
| Thiazolylacetylglycine Oxime | Thiazolylacetylglycine Oxime, is one of the novel compounds, used in the synthesis of Cefdinir, which is a third generation Cephalosporin antibiotic for oral administration and has a broad antibacterial spectrum over the gram positive and gram negative bacteria. Synonyms: (Z)-N-[ (2-Amino-4-thiazolyl) (hydroxyimino)acetyl]glycine; N-[ (2Z)- (2-Amino-4-thiazolyl) (hydroxyimino)acetyl]glycine. Grades: > 95%. CAS No. 178949-03-6. Molecular formula: C7H8N4O4S. Mole weight: 244.23. |  |
| Thiazolylacetylglycine Oxime-13C2,15N | Thiazolylacetylglycine Oxime-13C2,15N. Group: Biochemicals. Alternative Names: (Z) -N-[ (2-Amino-4-thiazolyl) (hydroxyimino) acetyl]glycine-13C2, 15N; N-[ (2Z) - (2-Amino-4-thiazolyl) (hydroxyimino) acetyl]glycine-13C2, 15N. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C513C2H8N315NO4S, Molecular Weight: 247.21. US Biological Life Sciences. | Worldwide |
| Thiazolylacetylglycine Oxime Acetal | Thiazolylacetylglycine Oxime, is one of the novel compounds, used in the synthesis of Cefdinir. Synonyms: 4-Thiazoleacetamide, 2-amino-N-(2,?2-dihydroxyethyl)?-α-(hydroxyimino)?-, (Z)?- (9CI). Grades: > 95%. CAS No. 178422-40-7. Molecular formula: C7H10N4O4S. Mole weight: 246.25. | |
| Thiazolyl Blue | Thiazolyl Blue (MTT) is a cell-permeable and positively charged tetrazolium dye that is used to detect reductive metabolism in cells. Thiazolyl Blue is taken up by cells through the plasma membrane and then reduced to formazan by intracellular NAD (P) H-oxidoreductases. Thiazolyl Blue is frequently used in colorimetric assays to measure cell proliferation, cytotoxicity, and apoptosis [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: MTT; Thiazolyl Blue Tetrazolium bromide; Methylthiazolyldiphenyl-tetrazolium bromide. CAS No. 298-93-1. Pack Sizes: 500 mg; 1 g. Product ID: HY-15924. |  |
| Thiazolyl Blue Tetrazolium Bromide | Thiazolyl Blue Tetrazolium Bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4,5-Dimethyl-2-thiazolyl)-2,5-diphenyl-2H-tetrazoliumbromide,MTT,Methylthiazolyldiphenyl-tetrazoliumbromide,NSC60102. Product Category: Other Fluorophores. Appearance: Yellow powder. CAS No. 298-93-1. Molecular formula: C18H16BrN5S. Mole weight: 414.32. Purity: 98%+. IUPACName: 2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazole;bromide. Canonical SMILES: CC1=C(SC(=N1)[N+]2=NC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C.[Br-]. Density: 1.4886 g/ml. Product ID: ACM298931-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Thiazolyl Blue Tetrazolium Bromide 98+% | Thiazolyl Blue Tetrazolium Bromide 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Thiazolylmethyl-4-nitrophenylcarbonate | Retinovir intermediate. Group: Biochemicals. Alternative Names: Carbonic Acid 4-Nitrophenyl-5-thiazolylmethyl Ester. Grades: Highly Purified. CAS No. 144163-97-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Thiazolylmethyl-4-nitrophenylcarbonate-13C3 | Labeled Retinovir intermediate. Group: Biochemicals. Alternative Names: Carbonic Acid 4-Nitrophenyl-5-thiazolylmethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-[4-(4-Fluorophenyl)-2-thiazolyl]-3,5-dimethyl-1H-pyrazole-4-propanoic Acid | 1-[4-(4-Fluorophenyl)-2-thiazolyl]-3,5-dimethyl-1H-pyrazole-4-propanoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1172940-17-8. Pack Sizes: 10mg. Molecular Formula: C17H16FN3O2S, Molecular Weight: 345.39. US Biological Life Sciences. | Worldwide |
| 1-(4,5-Dihydro-2-thiazolyl)-3-azetidinethiol Hydrochloride | 1-(4,5-Dihydro-2-thiazolyl)-3-azetidinethiol Hydrochloride is used as a reagent in the synthesis of Tebipenem Tetrahydrate (T012840); the active metabolite of Tebipenem Pivoxil (T012900) that shows excellent bactericidal activity against β-lactamase-nonproducing, ampicillin-resistant isolates. Group: Biochemicals. Grades: Highly Purified. CAS No. 179337-57-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H11ClN2S2, Molecular Weight: 210.75. US Biological Life Sciences. | Worldwide |
| 1H-1,2,4-Triazole,5-(5-bromo-2-thiazolyl)-1-methyl- | 1H-1,2,4-Triazole,5-(5-bromo-2-thiazolyl)-1-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1014983-33-5, 5-Bromo-2-(1-methyl-1H-1,2,4-triazol-5-yl)thiazole, 5-(5-BROMOTHIAZOL-2-YL)-1-METHYL-1H-[1,2,4]TRIAZOLE, SureCN2499773, AKOS016011852, QC-6439, AK123604, KB-196063. Product Category: Heterocyclic Organic Compound. CAS No. 1014983-33-5. Molecular formula: C6H5BrN4S. Mole weight: 243.94. Purity: 0.96. IUPACName: 5-bromo-2-(2-methyl-1,2,4-triazol-3-yl)-1,3-thiazole. Canonical SMILES: CN1C(=NC=N1)C2=NC=C(S2)Br. Density: 1.98. Product ID: ACM1014983335. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrrole-3-carboxylicacid,5-(2-amino-4-thiazolyl)-2,4-dimethyl-,ethylester(9ci) | 1H-Pyrrole-3-carboxylicacid,5-(2-amino-4-thiazolyl)-2,4-dimethyl-,ethylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrrole-3-carboxylicacid,5-(2-amino-4-thiazolyl)-2,4-dimethyl-,ethylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 304692-56-6. Molecular formula: C12H15N3O2S. Product ID: ACM304692566. Alfa Chemistry ISO 9001:2015 Certified. Categories: Oprea1_317632. | |
| 2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolecarboxylic Acid | 2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolecarboxylic Acid is an intermediate in the synthesis of QZ59S-SSS (Q990000) which acts as a potential inhibitor of human P-glycoprotein used to improve the efficacy of cancer chemotherapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 612817-23-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H30N4O5S2. US Biological Life Sciences. | Worldwide |
| 2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolecarboxylic Acid Ethyl Ester | 2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolecarboxylic Acid Ethyl Ester is an intermediate in the synthesis of QZ59S-SSS (Q990000) which acts as a potential inhibitor of human P-glycoprotein used to improve the efficacy of cancer chemotherapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 612817-15-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H34N4O5S2. US Biological Life Sciences. | Worldwide |
| 2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolecarboxylic Acid Ethyl Ester | 2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolecarboxylic Acid Ethyl Ester is an intermediate in the synthesis of QZ59S-SSS (Q990000) which acts as a potential inhibitor of human P-glycoprotein used to improve the efficacy of cancer chemotherapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1609138-28-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C31H44N6O6S3. US Biological Life Sciences. | Worldwide |
| 2-[[2-2 (2-Amino-4-thiazolyl) acetyl]amino]-4-thiazoleacetic Acid | 2-[[2-2 (2-Amino-4-thiazolyl) acetyl]amino]-4-thiazoleacetic Acid is an impurity of mirabegron (M364900). Mirabegron is a potent bladder relaxant and reagent for diabetes remedy. Group: Biochemicals. Grades: Highly Purified. CAS No. 2036283-13-1. Pack Sizes: 100mg, 1g. Molecular Formula: C10H10N4O3S2, Molecular Weight: 298.339999999999. US Biological Life Sciences. | Worldwide |
| 2-(2-Amino-4-thiazolyl)-(Z)-2-(methoxycarbonylmethoxyimino)acetic acid | 2-(2-Amino-4-thiazolyl)-(Z)-2-(methoxycarbonylmethoxyimino)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-23881, 181294-99-5, AGN-PC-059AX0, (Z)-2-(2-Aminothiazol-4-yl)-2-((2-methoxy-2-oxoethoxy)imino)acetic acid, CTK3E6185, CTK8H3334, ANW-63051, AG-E-31367, (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-methoxy-2-oxoethoxy)iminoacetic acid, 2-(2-AMINO-4-THIAZOLYL)-(Z)-2-(METHOXYCARBONYLMETHOXYIMINO)ACETIC ACID, 4-thiazoleacetic acid, 2-amino-AA|AfA-[(2-methoxy-2-oxoethoxy)imino]-, (alphaZ)-;(Z)-(2-Amino-thiazol-4-yl)-methoxycarbonylmethoxyimino-acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 181294-99-5. Molecular formula: C8H9N3O5S. Mole weight: 259.239160 [g/mol]. Purity: 0.96. IUPACName: 2-(2-amino-1,3-thiazol-4-yl)-2-(2-methoxy-2-oxoethoxy)iminoacetic acid. Canonical SMILES: COC(=O)CON=C(C1=CSC(=N1)N)C(=O)O. ECNumber: 617-114-7. Product ID: ACM181294995. Alfa Chemistry ISO 9001:2015 Certified. Categories: 80544-17-8. | |
| 2,2-Dimethyl-propanoic Acid [2-[[ (2-Amino-5-thiazolyl) carbonyl]amino]-3-chlorophenyl]methyl Ester | Intermediate in the preparation of Dasatinib metabolite, used in the treatment of cancers and immune diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 910297-69-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-propanoic Acid [3-Chloro-2- [ [ [2- [ (triphenylmethyl) amino] -5-thiazolyl] carbonyl] amino] phenyl] methyl Ester | Intermediate in the preparation of Dasatinib metabolite, used in the treatment of cancers and immune diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 910298-41-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Formamido-4-thiazolyl)glyoxylic Acid Hydrate | 2-(2-Formamido-4-thiazolyl)glyoxylic Acid is used as a reagent in the synthesis of cephalosporins which are a class of beta-lactam antibiotics which are active against gram-positive and potentially against gram-negative bacteria. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C6H4N2O4S xH2O. US Biological Life Sciences. | Worldwide |
| 2-[2-[[(Phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioic acid 5-(3-methyl-2-butenyl)ester | 2-[2-[[(Phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioic acid 5-(3-methyl-2-butenyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-[[(phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioic acid 5-(3-methyl-2-butenyl) ester;ceftibuten sidechain;(Z)-2-(2-benzoylcarbonylaminothiazol-4-yl) 4-carboxy-2-butenoic acid prenyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 115065-79-7. Molecular formula: C21H22N2O6S. Mole weight: 430.47. Density: 1.329. Product ID: ACM115065797. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Tritylamino-4-thiazolyl)glyoxylic Acid | 2-(2-Tritylamino-4-thiazolyl)glyoxylic Acid was used to prepare and stuyd the antibacterial activity of aceto hydroxamoyl ethyl iminoacetyl cephalosporins. Group: Biochemicals. Grades: Highly Purified. CAS No. 68363-44-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C24H18N2O3S, Molecular Weight: 414.48. US Biological Life Sciences. | Worldwide |
| 2-(4-Methyl-5-thiazolyl)octanoic acid ethyl ester | 2-(4-Methyl-5-thiazolyl)octanoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Methyl-5-thiazolyl)ethyl octanoate, 163266-17-9, 4-METHYL-5-THIAZOLYLETHANYL OCTANOATE, 102175-98-4, Sulfuryl octanoate, KSC492C4J, UNII-1P83YTY662, FEMA No. 4280, CTK3J2144, AKOS015914415, AG-D-10645, 2-(4-Methylthiazol-5-yl)ethyl octanoate, AB1008266, KB-193295, 2-(4-Methyl-5-thiazolyl)ethyl octanoate [FHFI], Octanoic acid, 2-(4-methyl-5-thiazolyl)ethyl ester, I14-41721, Lauricacid, 2-(4-methyl-5-thiazolyl)ethyl ester (6CI). Product Category: Heterocyclic Organic Compound. Appearance: colorless to yellow clear liquid. CAS No. 163266-17-9. Molecular formula: C14H23NO2S. Mole weight: 269.4. Purity: 0.96. IUPACName: 2-(4-methyl-1,3-thiazol-5-yl)ethyl octanoate. Canonical SMILES: CCCCCCCC(=O)OCCC1=C(N=CS1)C. Density: 1.049g/cm³. Product ID: ACM163266179. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (4-Thiazolyl) benzimidazole | 2- (4-Thiazolyl) benzimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 148-79-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-(4-Thiazolylmethyl)-D-proline hydrochloride | Synonyms: H-D-(4-ThzMe)Pro-OH HCl; (S)-α-(4-Thiazolylmethyl)-proline HCl; (S)-2-(4-Thiazolylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: 95%. CAS No. 1217721-94-2. Molecular formula: C9H13ClN2O2S. Mole weight: 248.72. | |
| 2-(4-Thiazolylmethyl)-L-proline hydrochloride | Synonyms: H-(4-ThzMe)Pro-OH HCl; (R)-α-(4-Thiazolylmethyl)-proline HCl; (R)-2-(4-Thiazolylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: 95%. CAS No. 1049729-00-1. Molecular formula: C9H13ClN2O2S. Mole weight: 248.72. | |
| 2-[(5-Ethyl-1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)thio]-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide | 2-[(5-Ethyl-1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)thio]-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide. Group: Biochemicals. Alternative Names: T16Ainh-A01. Grades: Highly Purified. CAS No. 552309-42-9. Pack Sizes: 10mg. Molecular Formula: C19H20N4O3S2, Molecular Weight: 416.52. US Biological Life Sciences. | Worldwide |
| 2-[[ (5-Nitro-2-thiazolyl) amino]carbonyl]phenyl 2-(acetyloxy)benzoate | 2-[[ (5-Nitro-2-thiazolyl) amino]carbonyl]phenyl 2-(acetyloxy)benzoate is an impurity of Nitazoxanide (N490100), an anthelmintic (cestodes), antiprotozoal (cryptosporidium). Kills Mycobacterium tuberculosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 952686-58-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C19H13N3O7S. US Biological Life Sciences. | Worldwide |
| 2-Acetoxy-N-(2-thiazolyl)benzamide | 2-Acetoxy-N-(2-thiazolyl)-benzamide is used in the synthesis of thiazolides as novel antiviral agents. Used in the inhibition of hepatitis C virus replication. Nitazoxanide Impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 402848-76-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H10N2O3S. US Biological Life Sciences. | Worldwide |
| (2-Amino-4-thiazolyl)acetyl Mirabegron | (2-Amino-4-thiazolyl)acetyl Mirabegron is an impurity of mirabegron, a medication used to treat overactive bladder. Synonyms: 4-Thiazoleacetamide, 2-amino-N- [4- [2- [ [4- [2- [ [ (2R) -2-hydroxy-2-phenylethyl] amino] ethyl] phenyl] amino] -2-oxoethyl] -2-thiazolyl] -. CAS No. 2489747-26-2. Molecular formula: C26H28N6O3S2. Mole weight: 536.67. | |
| (2-Amino-4-thiazolyl)acetyl Mirabegron | (2-Amino-4-thiazolyl)acetyl Mirabegron is an impurity of mirabegron (M364900). Mirabegron is a potent bladder relaxant and reagent for diabetes remedy. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C26H28N6O3S2, Molecular Weight: 536.669999999999. US Biological Life Sciences. | Worldwide |
| 2-Bromo-1-(2-thiazolyl)-ethanone ≥95% (HPLC) | 2-Bromo-1-(2-thiazolyl)-ethanone ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 3292-77-1. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-CHLORO-5-(2-THIAZOLYL)PYRIDINE | 2-CHLORO-5-(2-THIAZOLYL)PYRIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-5-(2-THIAZOLYL)PYRIDINE;2-(6-CHLOROPYRIDIN-3-YL)-1,3-THIAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 760193-03-1. Molecular formula: C8H5ClN2S. Mole weight: 196.6567. Purity: 0.96. IUPACName: 2-(6-chloropyridin-3-yl)-1,3-thiazole. Canonical SMILES: C1=CC(=NC=C1C2=NC=CS2)Cl. Density: 1.379g/cm³. Product ID: ACM760193031. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(6-Chloropyridin-3-yl)thiazole. | |
| (2E)-3-(2-Thiazolyl)-2-propenoic Acid | (2E)-3-(2-Thiazolyl)-2-propenoic Acid is a useful synthetic intermediate. It is used as an intermediate for HIV-1 protease inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 144163-52-0. Pack Sizes: 1g, 10g. Molecular Formula: C6H5NO2S, Molecular Weight: 155.169999999999. US Biological Life Sciences. | Worldwide |
| (2E)-3-(2-Thiazolyl)-2-propenoic Acid-13C3 | (2E)-3-(2-Thiazolyl)-2-propenoic Acid-13C3 is labelled (2E)-3-(2-Thiazolyl)-2-propenoic Acid (T344285) which is used as an intermediate for HIV-1 protease inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C313C3H5NO2S, Molecular Weight: 158.15. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-5-nitro-N-(4-phenyl-2-thiazolyl)benzamide | 2-Hydroxy-5-nitro-N-(4-phenyl-2-thiazolyl)benzamide is a compound that has potential anthelmintic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 74675-84-6. Pack Sizes: 1g, 10g. Molecular Formula: C16H11N3O4S, Molecular Weight: 341.34. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-5-nitro-N-(4-trifluoromethyl-2-thiazolyl)benzamide | 2-Hydroxy-5-nitro-N-(4-trifluoromethyl-2-thiazolyl)benzamide is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 10g. Molecular Formula: C11H6F3N3O4S, Molecular Weight: 333.24. US Biological Life Sciences. | Worldwide |
| 2-Mercaptobenzothiazolyl- (Z) - (2-aminothiazol-4-yl) -2- (tert-butoxycarbonyl) isopropoxyiminoacetate | An intermediate for the preparation of cephalosporin derivatives. Group: Biochemicals. Alternative Names: 2- [ [ (Z) - [1- (2-Amino-4-thiazolyl) -2- (2-benzothiazolylthio) -2-oxoethylidene] amino] oxy] -2-methylpropanoic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 89604-92-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Methyl-5-thiazolyl-boronic Acid | 2-Methyl-5-thiazolyl-boronic Acid is patented as a reagent to prepare benzazepinyl (arylthienyl) sulfonamide derivatives as antipsychotic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1190875-47-8. Pack Sizes: 50mg, 500mg. Molecular Formula: C4H6BNO2S, Molecular Weight: 142.97. US Biological Life Sciences. | Worldwide |
| 2-Phenoxyethyl N-methyl-N-[3-methyl-4-[(5-nitro-2-thiazolyl)azo]phenyl]-beta-alaninate | 2-Phenoxyethyl N-methyl-N-[3-methyl-4-[(5-nitro-2-thiazolyl)azo]phenyl]-beta-alaninate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-414-2, 2-Phenoxyethyl N-methyl-N-(3-methyl-4-((5-nitro-2-thiazolyl)azo)phenyl)-beta-alaninate, 88470-43-3. Product Category: Heterocyclic Organic Compound. CAS No. 88470-43-3. Molecular formula: C22H23N5O5S. Mole weight: 469.513520 [g/mol]. Purity: 0.96. IUPACName: 2-phenoxyethyl 3-[N,3-dimethyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]anilino]propanoate. Canonical SMILES: CC1=C(C=CC(=C1)N(C)CCC(=O)OCCOC2=CC=CC=C2)N=NC3=NC=C(S3)[N+](=O)[O-]. Density: 1.32g/cm³. ECNumber: 289-414-2. Product ID: ACM88470433. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S, 3S) -2-[[ (2Z) -2- (2-Amino-4-thiazolyl) -2-[ (1-carboxy-1-methylethoxy) imino]acetyl]amino]-3- (sulfoamino) butanoic Acid | An metabolite of Aztreonam (A965200), the first totally synthetic monocyclic β-lactam antibiotic. Group: Biochemicals. Alternative Names: [S-[R*, R*- (Z) ]]-2-[[ (2-Amino-4-thiazolyl) [ (1-carboxy-1-methylethoxy) imino]acetyl]amino]-3- (sulfoamino) -butanoic Acid; SQ26992, Open Ring Aztreonam. Grades: Highly Purified. CAS No. 87500-74-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (2S, 3S) -3-Amino-2- [ [ (2Z) -2- (2-amino-4-thiazolyl) -2- [ (1-carboxy-1-methylethoxy) imino] acetyl] amino] butanoic Acid Trifluoroacetic Acid Salt | (2S, 3S) -3-Amino-2- [ [ (2Z) -2- (2-amino-4-thiazolyl) -2- [ (1-carboxy-1-methylethoxy) imino] acetyl] amino] butanoic Acid is an impurity of Aztreonam (A965200), the first totally synthetic monocyclic β-lactam antibiotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C13H19N5O6S; x(C2HF3O2). US Biological Life Sciences. | Worldwide |
| (2S,3S,5S)-5-Amino-2-(N-((5-thiazolyl)-methoxycarbonyl)amino)-1,6-diphenyl-3-hydroxyhexane | (2S,3S,5S)-5-Amino-2-(N-((5-thiazolyl)-methoxycarbonyl)amino)-1,6-diphenyl-3-hydroxyhexane. Group: Biochemicals. Grades: Reagent Grade. CAS No. 144164-11-4. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| (2S,3S,5S)-5-Amino-2-(N-((5-thiazolyl)-methoxycarbonyl)amino)-1,6-diphenyl-3-hydroxyhexane | (2S,3S,5S)-5-Amino-2-(N-((5-thiazolyl)-methoxycarbonyl)amino)-1,6-diphenyl-3-hydroxyhexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2S,3S,5S-5-AMINO-2-[N-[[(5-THIAZOLYL)METHOXY]CARBONYL]AMINO]-1,6-DIPHENYL-3-HYDROXYHEXANE. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Oil. CAS No. 144164-11-4. Molecular formula: C23H27N3O3S. Mole weight: 425.54. Purity: 0.96. IUPACName: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-5-amino-3-hydroxy-1,6-diphenylhexan-2-yl]carbamate. Density: 1.251g/cm³. Product ID: ACM144164114. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiazolylzinc bromide solution | 2-Thiazolylzinc bromide solution. Group: Salt. CAS No. 173382-28-0. Product ID: bromozinc(1+); 2H-1,3-thiazol-2-ide. Molecular formula: 229.4g/mol. Mole weight: C3H2BrNSZn. C1=CS[C-]=N1.[Zn+]Br. InChI=1S/C3H2NS.BrH.Zn/c1-2-5-3-4-1; ; /h1-2H; 1H; /q-1; ; +2/p-1. YORIBCPQDAVKHG-UHFFFAOYSA-M. |  |
| 3-(2-Amino-4-thiazolyl)benzoic acid | 3-(2-Amino-4-thiazolyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 862254-43-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H8N2O2S, Molecular Weight: 220.25. US Biological Life Sciences. | Worldwide |
| 3- [ [ [2- [ (Aminoiminomethyl) amino] -4-thiazolyl] methyl] thio] propanamide | 3- [ [ [2- [ (Aminoiminomethyl) amino] -4-thiazolyl] methyl] thio] propanamide is an impurity in the synthesis of Famotidine (F102250) histamine H2-receptor antagonist. Antiulcerative. Group: Biochemicals. Grades: Highly Purified. CAS No. 76824-16-3. Pack Sizes: 5mg, 25mg. Molecular Formula: C8H13N5OS2. US Biological Life Sciences. | Worldwide |
| [3- [ [ [2- (Diamino methyl eneamino) -4-thiazolyl] methyl ] thio] propionyl] sulfamide | An intermediate in the synthesis of the metabolite of the drug Famotidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3- [ [ [2- [ (Diaminomethylene] amino-4-thiazolyl] thio] propionitrile | 3- [ [ [2- [ (Diaminomethylene] amino-4-thiazolyl] thio] propionitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 3- [ [ [2- [ (Diaminomethylene] amino-4-thiazolyl] thio] propionitrile-13C3 | 3- [ [ [2- [ (Diaminomethylene] amino-4-thiazolyl] thio] propionitrile-13C3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3,4-Isoxazoledicarboxamide,5-methyl-N4-2-thiazolyl-(9CI) | 3,4-Isoxazoledicarboxamide,5-methyl-N4-2-thiazolyl-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Isoxazoledicarboxamide,5-methyl-N4-2-thiazolyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 338408-95-0. Molecular formula: C9H8N4O3S. Product ID: ACM338408950. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Thiazolyl)-D-alanine | 3-(4'-Pyridyl)-L-alanine is a non-proteinogenic amino acid and can be used in studies requiring chiral non-proteinogenic amino acids. Synonyms: D-Ala(4-thiazoyl)-OH; (R)-3-(4-Thiazoyl)-alanine; (R)-2-AMINO-3-(THIAZOL-4-YL)PROPANOIC ACID; (2R)-2-amino-3-(1,3-thiazol-4-yl)propanoic Acid; d-3-(4-thiazolyl)-alanine; h-d-ala(4-thz)-oh; beta-(4-Thiazolyl)-D-alanine. Grades: ≥ 99% (Assay by titration on dried basis). CAS No. 131896-42-9. Molecular formula: C6H8N2O2S. Mole weight: 172.21. | |
| 3-(4-Thiazolyl)-D-alanine | 3-(4-Thiazolyl)-D-alanine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(4-Thiazolyl)-L-alanine | 3-(4-Thiazolyl)-L-alanine. Group: Biochemicals. Alternative Names: L-Ala(4-thiazoyl)-OH; (S)-3-(4-Thiazolyl)alanine. Grades: Highly Purified. CAS No. 119433-80-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-(4-Thiazolyl)-L-alanine | Synonyms: L-Ala(4-thiazoyl)-OH; L-4-Thiazolylalanine; 3-(4-Thiazolyl)-L-alanine; (S)-2-Amino-3-(thiazol-4-yl)propanoic acid; Thiazolylalanine; (2S)-2-amino-3-(1,3-thiazol-4-yl)propanoic acid; 4-Thiazolepropanoic acid, alpha-amino-, (alphaS)-; l-Thiazolylalanine. Grades: ≥ 99% (Chiral purity). CAS No. 119433-80-6. Molecular formula: C6H8N2O2S. Mole weight: 172.21. | |
| 3-(4-Thiazolyl)-L-alanine 99+% (Chiral purity) | 3-(4-Thiazolyl)-L-alanine 99+% (Chiral purity). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Azetidinethiol,1-(4,5-dihydro-2-thiazolyl)-,monohydrochloride | 3-Azetidinethiol,1-(4,5-dihydro-2-thiazolyl)-,monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Azetidinethiol, 1-(4,5-dihydro-2-thiazolyl)-, monohydrochloride;3-Mercapto-1-(1,3-thiazolin-2-yl)azetidine hydrochloride;1-(4,5-Dihydro-2-thiazolyl)-3-azetidinethiol hydrochloride;2-(3-Mercaptoazetidin-1-yl)-2-thiazoline hydrochloride;Side Chain of TebipeneM;TebipeneM Side Chain;TebipenaM Side Chain;1-(4,5-Dihydrothiazol-2-yl)azetidine-3-thiol hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 179337-57-6. Molecular formula: C6H11ClN2S2. Mole weight: 210.74794. Product ID: ACM179337576. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-1-(4-phenyl-2-thiazolyl)-1H-Pyrazole-4,5-dione 4-[2- (2-Ethoxyphenyl) hydrazone] | 3-Methyl-1-(4-phenyl-2-thiazolyl)-1H-Pyrazole-4,5-dione 4-[2- (2-Ethoxyphenyl) hydrazone]. Group: Biochemicals. Alternative Names: BAM7. Grades: Highly Purified. CAS No. 331244-89-4. Pack Sizes: 10mg. Molecular Formula: C21H19N5O2S, Molecular Weight: 405.47. US Biological Life Sciences. | Worldwide |
| [4-[(2-Amino-3-methyl-1-oxobutyl)amino]-2-hydroxy-5-phenyl-1-(phenylmethyl). pentyl]-carbamic Acid 5-Thiazolylmethyl Ester Monohydrochloride. | [4-[(2-Amino-3-methyl-1-oxobutyl)amino]-2-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-carbamic Acid 5-Thiazolylmethyl Ester Monohydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 165315-97-9. Pack Sizes: 250mg. Molecular Formula: C28H37ClN4O4S, Molecular Weight: 561.14. US Biological Life Sciences. | Worldwide |
| 4-(2-Methyl-4-thiazolyl)phenol | 4-(2-Methyl-4-thiazolyl)phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 30686-73-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H9NOS. US Biological Life Sciences. | Worldwide |
| 4-(2-Thiazolyl)-piperidine | 4-(2-Thiazolyl)-piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,3-thiazol-2-yl)piperidine, 4-Thiazol-2-yl-piperidine, 788822-03-7, AC1Q1H4G, SureCN1047447, MolPort-003-738-410, 2-(PIPERIDIN-4-YL)THIAZOLE, AKOS008152181, AB54596, MCULE-1554392603, EN300-62556, I12-0392. Product Category: Heterocyclic Organic Compound. CAS No. 788822-03-7. Molecular formula: C8H12N2S. Mole weight: 168.26. Purity: 0.96. IUPACName: 2-piperidin-4-yl-1,3-thiazole. Canonical SMILES: C1CNCCC1C2=NC=CS2. Product ID: ACM788822037. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[4'-(2'-Methyl)thiazolyl]phenol | 4-[4'-(2'-Methyl)thiazolyl]phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Methyl-1,3-thiazol-4-yl)phenol. Product Category: Other Fluorophores. Appearance: White crystalline. CAS No. 30686-73-8. Molecular formula: C10H9NOS. Mole weight: 191.25. Purity: 98%+. Product ID: ACM30686738. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-N-(5-nitro-2-thiazolyl)benzenesulfonamide | 4-Amino-N-(5-nitro-2-thiazolyl)benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-N-(5-NITRO-2-THIAZOLYL)BENZENESULFONAMIDE, 960-34-9. Product Category: Heterocyclic Organic Compound. CAS No. 960-34-9. Molecular formula: C9H8N4O4S2. Mole weight: 300.314220 [g/mol]. Purity: 0.96. IUPACName: 4-amino-N-(5-nitro-1,3-thiazol-2-yl)benzenesulfonamide. Density: 1.712. Product ID: ACM960349. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Chloromethyl)-2-[isopropyl-1,1,1,3,3,3-d6]-4-thiazolyl, Hydrochloride Salt | A useful deuterated synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-(Chloromethyl)-2-isopropyl]-4-thiazolyl, Hydrochloride Salt | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-13,13-dimethyl-9-(1-methylethyl)-8,11-dioxo-3,6-bis(phenylmethyl) 12-Oxa-2,7,10-triazatetradecanoic Acid 5-Thiazolylmethyl Ester | 4-Hydroxy-13,13-dimethyl-9-(1-methylethyl)-8,11-dioxo-3,6-bis(phenylmethyl) 12-Oxa-2,7,10-triazatetradecanoic Acid 5-Thiazolylmethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 165315-96-8. Pack Sizes: 500mg. Molecular Formula: C33H44N4O6S, Molecular Weight: 624.79. US Biological Life Sciences. | Worldwide |
| 4-Methyl-5-thiazolylethyl formate | 4-Methyl-5-thiazolylethyl formate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-5-thiazolylethyl formate;SULFUROL formate;5-[2-(Formyloxy)ethyl]-4-methylthiazole;Formic acid 2-(4-methyl-5-thiazolyl)ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 90731-56-9. Product ID: ACM90731569. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-Methylthiazol-5-yl)ethyl formate. | |
| (4R)-3-Methyl-D-valyl-4-hydroxy-N-[[4-(4-methyl-5-thiazolyl)phenyl]methyl]-L-prolinamide | (4R)-3-Methyl-D-valyl-4-hydroxy-N-[[4-(4-methyl-5-thiazolyl)phenyl]methyl]-L-prolinamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2489876-59-5. Molecular Formula: C22H30N4O3S. Mole Weight: 430.57. Catalog: APB2489876595. |  |
| 5-[3-(Carboxymethoxy)phenyl]-3-(4,5-dimethyl-2-thiazolyl)-2-(4-sulfophenyl)-2H-tetrazolium inner salt | 5-[3-(Carboxymethoxy)phenyl]-3-(4,5-dimethyl-2-thiazolyl)-2-(4-sulfophenyl)-2H-tetrazolium inner salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4,5-Dimethylthiazol-2-yl)-5-(3-carboxymethoxyphenyl)-2-(4-sulfophenyl)-2H-tetrazolium;4-[5-[3-(carboxymethoxy)phenyl]-3-(4,5-dimethyl-1,3-thiazol-2-yl)tetrazol-3-ium-2-yl]benzenesulfonate;3-MTS;MTS Reagent, cell proliferation assay reagent. Product Category: Heterocyclic Organic Compound. Appearance: powder. CAS No. 138169-43-4. Molecular formula: C20H17N5O6S2. Mole weight: 487.515. Product ID: ACM138169434. Alfa Chemistry ISO 9001:2015 Certified. | |
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