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| Product | Description | |
|---|---|---|
| 2-[1-[2-[(1,3-Benzodioxol-5-ylmethyl)amino]ethyl]-2-[2-(1H-imidazol-1-yl)-6-methyl-4-pyrimidinyl]-3-pyrrolidinyl]-4-thiazolecarboxylic acid ethyl ester | 2-[1-[2-[(1,3-Benzodioxol-5-ylmethyl)amino]ethyl]-2-[2-(1H-imidazol-1-yl)-6-methyl-4-pyrimidinyl]-3-pyrrolidinyl]-4-thiazolecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN3564772, CTK5G1920, AG-H-59718, 888313-42-6, ETHYL 2-(2-(2-(1H-IMIDAZOL-1-YL)-6-METHYLPYRIMIDIN-4-YL)-1-(2-(BENZO[D][1,3]DIOXOL-5-YLMETHYLAMINO)ETHYL)PYRROLIDIN-3-YL)THIAZOLE-4-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 888313-42-6. Molecular formula: C28H31N7O4S. Mole weight: 561.655240 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-[1-[2-(1,3-benzodioxol-5-ylmethylamino)ethyl]-2-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)pyrrolidin-3-yl]-1,3-thiazole-4-carboxylate. Canonical SMILES: CCOC(=O)C1=CSC(=N1)C2CCN(C2C3=CC(=NC(=N3)N4C=CN=C4)C)CCNCC5=CC6=C(C=C5)OCO6. Product ID: ACM888313426. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Bromo-6-(3-nitro-phenyl)-imidazo[2,1-b]thiazole | 2-Bromo-6-(3-nitro-phenyl)-imidazo[2,1-b]thiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-6-(3-nitro-phenyl)-imidazo[2,1-b]thiazole. Product Category: Heterocyclic Organic Compound. CAS No. 944581-12-8. Molecular formula: C11H6BrN3O2S. Mole weight: 324.15324. Product ID: ACM944581128. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-6-(4-nitro-phenyl)-imidazo[2,1-b]thiazole | 2-Bromo-6-(4-nitro-phenyl)-imidazo[2,1-b]thiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-6-(4-nitro-phenyl)-imidazo[2,1-b]thiazole. Product Category: Heterocyclic Organic Compound. CAS No. 944581-13-9. Molecular formula: C11H6BrN3O2S. Mole weight: 324.15324. Product ID: ACM944581139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-6-(4-nitro-phenyl)-imidazo2,1-bthiazole,97% | 2-Methyl-6-(4-nitro-phenyl)-imidazo2,1-bthiazole,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Imidazo[2,1-b]thiazole, 2-methyl-6-(4-nitrophenyl)-, 106636-47-9, ZINC00433048, ACMC-20mab4, AC1LHRV1, Ambcb5691486, SureCN1982947, CTK0D7132, MolPort-002-163-999, AKOS005145009, MCULE-2725221259, 2-methyl-6-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazole. Product Category: Heterocyclic Organic Compound. CAS No. 106636-47-9. Molecular formula: C12H9N3O2S. Mole weight: 259.283760 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-6-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazole. Product ID: ACM106636479. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Dimethyl-imidazo[2,1-b]thiazole-5-carbaldehyde | 3,6-Dimethyl-imidazo[2,1-b]thiazole-5-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STOCK6S-88503, MolPort-002-044-025, ZINC02584092, CID2785411, AB-601/30963042, 3,6-dimethylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde, 130182-30-8. Product Category: Heterocyclic Organic Compound. CAS No. 130182-30-8. Molecular formula: C8H8N2OS. Mole weight: 180.226920 [g/mol]. Purity: 0.96. IUPACName: 3,6-dimethylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde. Canonical SMILES: CC1=CSC2=NC(=C(N12)C=O)C. Density: 1.38g/cm³. Product ID: ACM130182308. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Hydroxymethyl-6-(2-nitrophenyl)imidazo[2,1-b]thiazole | 3-Hydroxymethyl-6-(2-nitrophenyl)imidazo[2,1-b]thiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 925437-85-0, 3-Hydroxymethyl-6-(2-nitrophenyl)imidazo[2,1-b]thiazole, [6-(2-nitrophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]methanol, SureCN218601, CTK8B4584, MolPort-008-266-834, ANW-45540, ZINC40441176, AKOS015950941, LS40995, AK-38681, AB1006365, KB-236331, FT-0689700, W9547, A-2430, A844261, (6-(2-Nitrophenyl)imidazo[2,1-b]thiazol-3-yl)methanol, [6-(2-nitrophenyl)-3-imidazo[2,1-b]thiazolyl]methanol, F2145-0463. Product Category: Heterocyclic Organic Compound. CAS No. 925437-85-0. Molecular formula: C12H9N3O3S. Mole weight: 275.283160 [g/mol]. Purity: 0.96. IUPACName: [6-(2-nitrophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]methanol. Canonical SMILES: C1=CC=C(C(=C1)C2=CN3C(=CSC3=N2)CO)[N+](=O)[O-]. Density: 1.592g/cm³. Product ID: ACM925437850. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-CHLORO-2-(1-METHYLIMIDAZOLYL-2-THIO)-5-THIAZOLECARBOXALDEHYDE | 4-CHLORO-2-(1-METHYLIMIDAZOLYL-2-THIO)-5-THIAZOLECARBOXALDEHYDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-2-(1-METHYLIMIDAZOLYL-2-THIO)-5-THIAZOLECARBOXALDEHYDE;4-CHLORO-2-(1-METHYL-1H-IMIDAZOL-2-YLTHIO)THIAZOLE-5-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 914348-72-4. Molecular formula: C8H6ClN3OS2. Mole weight: 259.74. Purity: 0.96. IUPACName: 4-chloro-2-(1-methylimidazol-2-yl)sulfanyl-1,3-thiazole-5-carbaldehyde. Canonical SMILES: CN1C=CN=C1SC2=NC(=C(S2)C=O)Cl. Product ID: ACM914348724. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(3-Methoxy-phenyl)-imidazo[2,1-b]thiazole-3-carboxylic acid | 6-(3-Methoxy-phenyl)-imidazo[2,1-b]thiazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(3-METHOXY-PHENYL)-IMIDAZO[2,1-B]THIAZOLE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 912770-31-1. Molecular formula: C13H10N2O3S. Mole weight: 274.2951. Product ID: ACM912770311. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-{[3-(Trifluoromethyl)phenyl]sulfanyl}imidazo-[2,1-b][1,3]thiazole-5-carbaldehyde | 6-{[3-(Trifluoromethyl)phenyl]sulfanyl}imidazo-[2,1-b][1,3]thiazole-5-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 175277-56-2, 6-((3-(Trifluoromethyl)phenyl)thio)imidazo[2,1-b]thiazole-5-carbaldehyde, ZINC00170155, AC1MCU7D, CTK4D5810, MolPort-001-778-426, ANW-55584, AKOS005071143, AG-E-25660, MCULE-3053507522, RP16604, AK-62520, KB-246846, FT-0620889, 8D-077, I14-29489, trifluoromethylphenylsulfanylimidazobthiazolecarbaldehyde, 6-[3-(Trifluoromethyl)phenylthio]imidazo[2,1-b]-thiazole-5-carboxaldehyde, 6-[3-(trifluoromethyl)phenyl]sulfanylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde, 6-[3-(Trifluoromethyl)phenylthio]imidazo[2,1-b][1,3]thiazole-5-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 175277-56-2. Molecular formula: C13H7F3N2OS2. Mole weight: 328.34. Purity: 0.96. IUPACName: 6-[3-(trifluoromethyl)phenyl]sulfanylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde. Canonical SMILES: C1=CC(=CC(=C1)SC2=C(N3C=CSC3=N2)C=O)C(F)(F)F. Density: 1.54g/cm³. Product ID: ACM175277562. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(4-Chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde | 6-(4-Chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC332721, CID333013, ZINC00168529, 3E-307S, 82588-41-8. Product Category: Heterocyclic Organic Compound. CAS No. 82588-41-8. Molecular formula: C12H7ClN2OS. Mole weight: 262.71. Purity: 0.96. IUPACName: 6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde. Canonical SMILES: C1=CC(=CC=C1C2=C(N3C=CSC3=N2)C=O)Cl. Density: 1.48g/cm³. Product ID: ACM82588418. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(4-Methoxy-phenyl)-imidazo[2,1-b]thiazole-3-carboxylic acid | 6-(4-Methoxy-phenyl)-imidazo[2,1-b]thiazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(4-METHOXY-PHENYL)-IMIDAZO[2,1-B]THIAZOLE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 393107-94-3. Molecular formula: C13H10N2O3S. Mole weight: 274.2951. Product ID: ACM393107943. Alfa Chemistry ISO 9001:2015 Certified. | |
| ETHYL 3-METHYL-5,6-DIHYDROIMIDAZO[2,1-B][1,3]THIAZOLE-2-CARBOXYLATE HYDROCHLORIDE | ETHYL 3-METHYL-5,6-DIHYDROIMIDAZO[2,1-B][1,3]THIAZOLE-2-CARBOXYLATE HYDROCHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 3-METHYL-5,6-DIHYDROIMIDAZO[2,1-B][1,3]THIAZOLE-2-CARBOXYLATE HYDROCHLORIDE;3-methyl-5,6-dihydroimidazo(2,1-b)thiazole-2-carboxylicacidethylesterhydr;imidazo(2,1-b)thiazole-2-carboxylicacid,5,6-dihydro-3-methyl-,ethylester,h;ethyl3-methyl-5,6-dihyd. Product Category: Heterocyclic Organic Compound. CAS No. 34467-12-4. Molecular formula: C9H13ClN2O2S. Mole weight: 248.73. Purity: 0.96. IUPACName: ethyl 3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carboxylate hydrochloride. Canonical SMILES: CCOC(=O)C1=C(N2CCN=C2S1)C.Cl. Density: g/cm³. Product ID: ACM34467124. Alfa Chemistry ISO 9001:2015 Certified. | |
| Imidazo[2,1-b]benzothiazole-2-carboxylicacid | Imidazo[2,1-b]benzothiazole-2-carboxylicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: imidazo<2,1-b>benzothiazole-2-carboxylic acid; Imidazo-benzothiazol-2-carbonsaeure; imidazo[2,1-b]benzothiazole-6-carboxylic acid; benzo[d]imidazo[2,1-b]thiazole-2-carboxylic acid; Imidazo[2,1-b]benzothiazole-2-carboxylic acid hydrate. Product Category: Heterocyclic Organic Compound. CAS No. 64951-09-3. Molecular formula: C10H6N2O2S. Mole weight: 218.23. Purity: 0.96. IUPACName: imidazo[2,1-b][1,3]benzothiazole-2-carboxylic acid. Canonical SMILES: C1=CC=C2C(=C1)N3C=C(N=C3S2)C(=O)O. Density: 1.64g/cm³. Product ID: ACM64951093. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-4-thiazoleacetic Acid | 2-Amino-4-thiazoleacetic Acid is a reagent used in the preparation of thiazole- and imidazole-containing peptidomimetic inhibitors of farnesyltransferase. Group: Biochemicals. Grades: Highly Purified. CAS No. 29676-71-9. Pack Sizes: 25g, 50g. Molecular Formula: C5H6N2O2S. US Biological Life Sciences. |  Worldwide |
| 2-Aminothiazol-4-acetic acid | 2-Amino-4-thiazoleacetic Acid is a reagent used in the preparation of thiazole- and imidazole-containing peptidomimetic inhibitors of farnesyltransferase. Synonyms: 2-(2-amino-1,3-thiazol-4-yl)acetic acid. Grade: > 95 %. CAS No. 29676-71-9. Molecular formula: C5H6N2O2S. Mole weight: 158.18. |  |
| 4-(Chloromethyl)benzoyl Chloride | 4-(Chloromethyl)benzoyl Chloride is used in the synthetic preparation of various compounds and pharmaceuticals. 4-(Chloromethyl)benzoyl Chloride was used in the synthesis of several imidazo[2,1-b]thiazoles. Group: Biochemicals. Alternative Names: p-Toluoyl Chloride, α-Chloro-(6CI,7CI,8CI); 4-(Chloromethyl)benzoyl Chloride; NSC 508741; p-(Chloromethyl)benzoyl Chloride; α-Chloro-p-toluoyl Chloride. Grades: Highly Purified. CAS No. 876-08-4. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 4-Nitro levamisole | 4-Nitro levamisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2,3,5,6-Tetrahydro-6-(4-nitrophenyl)imidazo[2,1-b]thiazole; p-Nitrolevamisole. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid. CAS No. 76497-81-9. Molecular formula: C11H11N3O2S. Mole weight: 249.29. Purity: 0.96. IUPACName: (6S)-6-(4-nitrophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole. Product ID: ACM76497819. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Nitro Levamisole | A Levamisole derivative. Group: Biochemicals. Alternative Names: (S)-2, 3, 5, 6-Tetrahydro-6-(4-nitrophenyl)imidazo[2, 1-b]thiazole; p-Nitrolevamisole. Grades: Highly Purified. CAS No. 76497-81-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| BAY-179 | BAY-179 is a potent and selective complex I inhibitor with IC50 of 79 nM. Synonyms: BAY 179; BAY179; 2-(1-((1H-Imidazo[4,5-b]pyridin-2-yl)methyl)piperidin-4-yl)-4-(benzofuran-2-yl)thiazole. Grade: 98% by HPLC. CAS No. 2764880-87-5. Molecular formula: C23H21N5OS. Mole weight: 415.5. | |
| BAY-179 | BAY-179 is a potent, selective, and species cross-reactive OXPHOS complex I inhibitor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BAY-179; BAY 179; BAY179. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2764880-87-5. Molecular formula: C23H21N5OS. Mole weight: 415.52. Purity: >98%. IUPACName: 2-(1-((1H-Imidazo[4,5-b]pyridin-2-yl)methyl)piperidin-4-yl)-4-(benzofuran-2-yl)thiazole. Canonical SMILES: C1(C2CCN(CC3=NC4=NC=CC=C4N3)CC2)=NC(C5=CC6=CC=CC=C6O5)=CS1. Product ID: ACM2764880875. Alfa Chemistry ISO 9001:2015 Certified. Categories: BAY 1896953. | |
| Benzylpenicillin EP(CP) Impurity D | Benzylpenicillin EP(CP) Impurity D is an impurity of Benzylpenicillin, which is an antibiotic used to treat a number of bacterial infections. Synonyms: Benzylpenillic acid; Penillic Acid of Benzylpenicillin; Imidazo(5,1-b)thiazole-3,7-dicarboxylic acid, 5-benzyl-2,3,7,7a-tetrahydro-2,2-dimethyl-; NSC 76064; Imidazo[5,1-b]thiazole-3,7-dicarboxylic acid, 2,3,7,7a-tetrahydro-2,2-dimethyl-5-(phenylmethyl)-. Grade: 95%. CAS No. 13093-87-3. Molecular formula: C16H18N2O4S. Mole weight: 334.39. | |
| CITCO | CITCO is a constitutive androstane receptor (CAR) agonist (EC50 = 49 nM), inducing nuclear translocation of human CAR in hepatocytes, followed by increased expression of CAR-regulated genes, including several cytochrome P450 isoforms. Uses: Constitutive androstane receptor (car) agonist. Synonyms: 6-(4-chlorophenyl)imidazo(2,1-b)(1,3)thiazole-5-carbaldehyde O-(3,4-dichlorobenzyl)oxime. Grade: ≥98%. CAS No. 338404-52-7. Molecular formula: C19H12Cl3N3OS. Mole weight: 436.74. | |
| CP66,948 | CP66,948 is a histamine H2-receptor antagonist. It has gastric antisecretory activity and mucosal protective properties. Uses: Cp66,948 has gastric antisecretory activity and mucosal protective properties. Synonyms: CP66,948; CP 66,948; CP-66,948; CP 66948; 2-(N-Pentyl-N'-guanidino)-4-(2-methylimidazol-4-yl)thiazole; CP-66,948CP-66,948; 1-[4-(2-methyl-1H-imidazol-5-yl)-1,3-thiazol-2-yl]-2-pentylguanidine. Grade: >98 %. CAS No. 101189-47-3. Molecular formula: C13H20N6S. Mole weight: 292.40. | |
| CP 96021 | CP 96021 is a 5-HT1 receptor and 5-HT2 receptor antagonist with anti-inflammatory properties, and is a non self ulcer compound for the treatment of gastrointestinal and respiratory asthma. Synonyms: (E)-5-Fluoro-2-(3-((4-(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)phenoxy)methyl)styryl)benzo[d]thiazole. Grade: >98.0%. CAS No. 139401-43-7. Molecular formula: C29H21FN4OS. Mole weight: 492.57. | |
| CP-96021 hydrochloride | CP-96021 hydrochloride is a potent, balanced, combined and orally active antagonist of leukotriene D4 (LTD4)/platelet activating factor (PAF) receptor with Kis of 34 and 37 nM, respectively. Synonyms: (E)-5-Fluoro-2-(3-((4-(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)phenoxy)methyl)styryl)benzo[d]thiazole hydrochloride; 1-[4-({3-[(E)-2-(5-Fluoro-1,3-benzothiazol-2-yl)vinyl]benzyl}oxy)phenyl]-2-methyl-1H-imidazo[4,5-c]pyridine hydrochloride (1:1); Benzothiazole, 5-fluoro-2-[(E)-2-[3-[[4-(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)phenoxy]methyl]phenyl]ethenyl]-, hydrochloride (1:1). Grade: ≥95%. CAS No. 167011-22-5. Molecular formula: C29H22ClFN4OS. Mole weight: 529.03. | |
| GLPG-1690 | GLPG-1690, an imidazopyridine derivative, has been found to be a selective autotaxin inhibitor that could probably be effective as an anti-inflammatory agent and is under Phase II trial against Idiopathic pulmonary fibrosis (IPF). Synonyms: Ziritaxestat; GLPG 1690; GLPG1690; 2-((2-ethyl-6-(4-(2-(3-hydroxyazetidin-1-yl)-2-oxoethyl)piperazin-1-yl)-8-methylimidazo[1,2-a]pyridin-3-yl)(methyl)amino)-4-(4-fluorophenyl)thiazole-5-carbonitrile. Grade: >98%. CAS No. 1628260-79-6. Molecular formula: C30H33FN8O2S. Mole weight: 588.71. | |
| HNTU | HNTU. Synonyms: 2-(endo-5-norbornene-2,3-dicarboxymido)-1,1,3,3-tetramethyluronium hexafluorophosphate; O-(5-Norbornene-2,3-dicarboxiMido)-N,N,N',N'-tetraMethyluronium Hexafluorophosphate; 2-(endo-5-Norbornene-2,3-dicarboxymido-1,1,3,3-tetramethyluroniumhexafluorophosphate (HNTU); O-(endo-5-Norbornene-2,3-dicarboximido)-N,N,N',N'-tetramethyluronium hexafluorophosphate; 2-(3-NITROPHENYL)BENZO[D]IMIDAZO[2,1-B]THIAZOLE-3-CARBALDEHYDE; Hntu [2-(Endo-5-Norbornene-2,3-Dicarboxymido)-1,1,3,3-tetramethyluronium Hexafluorophosphate]. Grade: 98%. CAS No. 208462-94-6. Molecular formula: C14H20N3O3.PF6. Mole weight: 423.29. | |
| Levamisole-d5 Hydrochloride | Levamisole-[d5] Hydrochloride is the labelled analogue of Levamisole, which is a biological response modifier with anthelmintic activity. Synonyms: Levamisole-d5 Hydrochloride; 1246819-64-6; Levamisole-d5 (hydrochloride); (6S)-6-(2,3,4,5,6-Pentadeuteriophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole; hydrochloride; Levamisole-d5 Hydrochloride (1.0 mg/mL in Methanol); (-)-Levamisole-d5 Hydrochloride; DTXSID10857926; 1ST5587AD5-100M; HY-13666S; (6S)-2,3,5,6-Tetrahydro-6-(phenyl-d5)imidazo[2,1-b]thiazole Hydrochloride; CS-0202360; G17715; Levamisole-d5 hydrochloride Solution in Methanol, 100ug/mL; (6S)-6-(~2~H_5_)Phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole--hydrogen chloride (1/1); (6S)-6-[(2,3,4,5,6-?H?)phenyl]-2H,3H,5H,6H-imidazo[2,1-b][1,3]thiazole hydrochloride. Grade: 95% by HPLC; 95% atom D. CAS No. 1246819-64-6. Molecular formula: C11H8D5ClN2S. Mole weight: 245.78. | |
| Levamisole hydrochloride | Levamisole hydrochloride, the hydrochloride salt of a water-soluble imidazothiazole derivative, selectively activates acetylcholine receptor ion channels in nerve and muscle of nematodes (EC50 = 6 μM). It has anthelminthic and immunomodulating activities. Uses: Apis for veterinary. Synonyms: Levamisole HCl; Ergamisol; (S)-6-Phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole hydrochloride. Grade: 98%. CAS No. 16595-80-5. Molecular formula: C11H13ClN2S. Mole weight: 240.75. | |
| Levamisole hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspesticides & metabolitespesticides & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Dekaris, Meglum, Levacide, L-Narpenol, Ripercol L, (-)-Levamisole hydrochloride, Citarin L, Imidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-phenyl-, monohydrochloride, (S)-, Tramisol, KW 2LE-T, Imidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-phenyl-, hydrochloride (1:1), (6S)-, Spartakon L, Nemicide, Ergamisol, Imidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-phenyl-, monohydrochloride, (-)- (8CI), Tramisole, R 12654, Ergamisole, Century-Ace, Nilverm forte, l-Tetramisole hydrochloride, Levomysol hydrochloride, NSC 177023, Levadin, Imidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-phenyl-, monohydrochloride, (6S)- (9CI), Solaskil,Levamisole Hydrochloride, Decaris, Levasole, Ascaridil. |  |
| Levamisole Hydrochloride | Levamisole ((-)-Tetramisole) hydrochloride is an anthelmintic and immunomodulator belonging to a class of synthetic imidazothiazole derivatives. Levamisole hydrochloride has antiviral effects against HSV. Uses: Antifungal. Additional or Alternative Names: Meglum; Levamisole HCl(Ergamisol); Imidazo[2, 2,3,5,6-tetrahydro-6-phenyl-, monohydrochloride, L-(-)-; R-12564; Levamisole hydrochloride; 74191-78-9; 16595-80-5; FT-0625516; SMR001230807; Levamisole hydrochloride [USAN:USP]. Product Category: Inhibitors. CAS No. 16595-80-5. Molecular formula: C11H13ClN2S. Mole weight: 240.749g/mol. Purity: 0.9986. IUPACName: (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;hydrochloride. Canonical SMILES: C1CSC2=NC(CN21)C3=CC=CC=C3.Cl. ECNumber: 240-654-6. Product ID: ACM16595805. Alfa Chemistry ISO 9001:2015 Certified. | |
| Levamisol hydrochloride | analytical standard. Group: Application areaspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolites. Alternative Names: Imidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-phenyl-, monohydrochloride, (-)- (8CI), Nilverm forte, Nemicide, Levacide, Spartakon L, l-Tetramisole hydrochloride, Meglum, Tramisole, Levomysol hydrochloride, Imidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-phenyl-, monohydrochloride, (6S)- (9CI), Solaskil, Levadin, R 12654, Imidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-phenyl-, monohydrochloride, (S)-, Ripercol L, Citarin L,Levamisole Hydrochloride, Tramisol, Dekaris, KW 2LE-T, NSC 177023, Century-Ace, L-Narpenol, Ergamisole, Imidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-phenyl-, hydrochloride (1:1), (6S)-, Ascaridil, Levasole, (-)-Levamisole hydrochloride, Ergamisol, Decaris. | |
| Oxacillin Penillic Acid Disodium Salt, 80% (Mixture of Diastereomers) | Oxacillin Penillic Acid Disodium Salt, 80% (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,3,7,7a-Tetrahydro-2,2-dimethyl-5-(5-methyl-3-phenyl-4-isoxazolyl)-Imidazo[5,1-b]thiazole-3,7-dicarboxylic Acid Disodium Salt. IUPAC Name: disodium;2,2-dimethyl-5-(5-methyl-3-phenyl-isoxazol-4-yl)-7,7a-dihydro-3H-imidazo[5,1-b]thiazole-3,7-dicarboxylate. Molecular formula: C19H17N3O5S.2Na. Mole weight: 445.40. Catalog: APS002695. SMILES: [Na+].[Na+].Cc1onc(c2ccccc2)c1C3=NC(C4SC(C)(C)C(N34)C(=O)[O-])C(=O)[O-]. Format: Neat. | |
| (-)-p-Bromotetramisole Oxalate | (-)-p-Bromotetramisole Oxalate is a potent and non-specific alkaline phosphatase inhibitor. Synonyms: (-)-p-Bromotetramisole oxalate; L-p-BROMOTETRAMISOLE OXALATE; S(-)-p-Bromotetramisole oxalate; (S)-(-)-4-Bromotetramisole oxalate; L-(-)-p-Bromotetramisole oxalate; (-)-p-Bromolevamisole oxalate; (-)-4-Bromotetramisole oxalate; (-)-p-Bromotetramisole (oxalate); (S)-6-(4-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole oxalate; 6-Bromolevamisole oxalate; R 30402 oxalate; EU-0100021; ()-p-Bromolevamisole oxalate; BMK1-H3; MLS000860040; CHEMBL1256792; Bromotetramisole, L-(-) oxalate; HMS2231M14; HMS3260E03; BCP16717; Tox21_500021; s7383; (-)-p-Bromolevamisole oxalate, 99%; AKOS030526170; CCG-221325; CS-5385; LP00021; NCGC00093544-01; NCGC00260706-01; AS-72721; HY-19695; SMR000326898; MLS-0317970.P017; SW220284-1; C75926; SR-01000075599; SR-01000075599-1; (6S)-6-(4-BROMOPHENYL)-2H,3H,5H,6H-IMIDAZO[2,1-B][1,3]THIAZOLE; OXALIC ACID; (S)-(-)-4-Bromotetramisole Oxalate; (-)-4-bromotetramisole oxalate salt; ()-p-Bromolevamisole oxalate. Grade: >98%. CAS No. 62284-79-1. Molecular formula: C13H13BrN2O4S. Mole weight: 373.22. | |
| Sodium Hydrosulfide Hydrate | Sodium Hydrosulfide Hydrate is a stable hydrogen sulfide (H2S) donor and oxidant in the formation of benzothiazoles. It is also used as a reagent in the synthesis of imidazo[1,2-b]thiazole derivatives as novel SIRT1 activators. Group: Biochemicals. Alternative Names: Sodium sulfanide hydrate. Grades: Purified. CAS No. 207683-19-0. Pack Sizes: 5g, 100g. Molecular Formula: HNaS(xH?O), Molecular Weight: 56.06. US Biological Life Sciences. | Worldwide |
| Tetramisole-[d5] hydrochloride | Tetramisole-[d5] hydrochloride is the labelled salt of Tetramisole, which is a mixture of dextro and levo isomers used as an anthelmintic. Synonyms: Tetramisole-D5 hydrochloride; 6-Phenyl-D5-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole hydrochloride; Verminject-d5; Anthelvet-d5; Curaminth-d5; Concurat-d5; 2,3,5,6-Tetrahydro-6-phenyl-imidazo[2,1-b]thiazole-d5 Hydrochloride; (+/-)-Tetramisole-d5 Hydrochloride; Citarin-d5; DL-Tetramisole-d5 Hydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 1173021-85-6. Molecular formula: C11H8D5ClN2S. Mole weight: 245.78. | |
| Tetramisole-d5 Hydrochloride | Biological response modifier with anthelmintic activity. Anthelmintic (nematodes); immunomodulator. Group: Biochemicals. Alternative Names: 2,3,5,6-Tetrahydro-6-phenyl-imidazo[2,1-b]thiazole-d5 Hydrochloride; (+/-)-6-Phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole-d5 Hydrochloride; (+/-)-Tetramisole-d5 Hydrochloride; Anthelvet-d5; Citarin-d5; Concurat-d5; Curaminth-d5; DL-Tetramisole-d5 Hydrochloride; Verminject-d5; NSC 170985-d5; NSC 215179-d5. Grades: Highly Purified. CAS No. 1193021-85-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tetramisole hydrochloride | Tetramisole hydrochloride. Group: Biochemicals. Alternative Names: 2,3,5,6-Tetrahydro-6-phenyl-imidazo[2,1-b]thiazole hydrochloride; (+/-)-6-Phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole hydrochloride; (+/-)-Tetramisole hydrochloride. Grades: Highly Purified. CAS No. 5086-74-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C11H13ClN2S. US Biological Life Sciences. | Worldwide |
| Tetramisole hydrochloride | Tetramisole hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetramisole hydrochloride; levamisole hydrochloride; 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole hydrochloride; citarin; l-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole hydrochloride; nilverom; anthelvet; nilverm; r8299; ripereol; Concurat; ripercol; bayer9051; orovermol; Tetramisole HCl; levamisole HCl. Appearance: white to pale cream crystalline powder. CAS No. 5086-74-8. Molecular formula: C11H13ClN2S. Mole weight: 240.75. Purity: 95%+. IUPACName: Imidazo[2,1-b]thiazole,2,3,5,6-tetrahydro-6-phenyl-, hydrochloride (1: Product ID: ACM5086748. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Nitrothiazol-2-yl)imidazolidine-2-thione | 1-(5-Nitrothiazol-2-yl)imidazolidine-2-thione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 254-750-0, CID3036514, 1-(5-Nitrothiazol-2-yl)imidazolidine-2-thione, 40016-42-0. Product Category: Heterocyclic Organic Compound. CAS No. 40016-42-0. Molecular formula: C6H6N4O2S2. Mole weight: 230.267440 [g/mol]. Purity: 0.96. IUPACName: 1-(5-nitro-1,3-thiazol-2-yl)imidazolidine-2-thione. Canonical SMILES: C1CN(C(=S)N1)C2=NC=C(S2)[N+](=O)[O-]. Density: 1.7g/cm³. ECNumber: 254-750-0. Product ID: ACM40016420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(5-Nitro-1,3-thiazol-2-yl)-4H-imidazol-2-one | 3-(5-Nitro-1,3-thiazol-2-yl)-4H-imidazol-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dehydroniridazole, 1-(5-Nitro-2-thiazolyl)-3-imidazolin-2-one, 3-IMIDAZOLIN-2-ONE, 1-(5-NITRO-2-THIAZOLYL)-, AC1L1PNJ, LS-79734, 3-(5-nitro-1,3-thiazol-2-yl)-4H-imidazol-2-one, 101692-33-5. Product Category: Heterocyclic Organic Compound. CAS No. 101692-33-5. Molecular formula: C6H4N4O3S. Mole weight: 212.186 g/mol. Purity: 0.96. IUPACName: 3-(5-nitro-1,3-thiazol-2-yl)-4H-imidazol-2-one. Canonical SMILES: C1C=NC(=O)N1C2=NC=C(S2)[N+](=O)[O-]. Density: 1.93g/cm³. Product ID: ACM101692335. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Imidazo[2,1-b]thiazol-6-yl)propanoic acid hcl | 3-(Imidazo[2,1-b]thiazol-6-yl)propanoic acid hcl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187830-53-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H9ClN2O2S, Molecular Weight: 232.69. US Biological Life Sciences. | Worldwide |
| 3-Methoxy-N-(2-(3-(piperazin-1-ylmethyl)imidazo[2,1-b]thiazol-6-yl)phenyl)benzamide | 3-Methoxy-N-(2-(3-(piperazin-1-ylmethyl)imidazo[2,1-b]thiazol-6-yl)phenyl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-methoxy-N-(2-(3-(piperazin-1-ylmethyl)imidazo[2,1-b]thiazol-6-yl)phenyl)benzamide, CHEMBL490880, 925437-59-8, SureCN2740426, CTK8C0954, ANW-65531, AKOS016005456, AK102646, KB-32552, 3-METHOXY-N-[2-[3-(1-PIPERAZINYLMETHYL)IMIDAZO[2,1-B]THIAZOL-6-YL]PHENYL]BENZAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 925437-59-8. Molecular formula: C24H25N5O2S. Mole weight: 447.552600 [g/mol]. Purity: 0.96. IUPACName: 3-methoxy-N-[2-[3-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]benzamide. Canonical SMILES: COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C3=CN4C(=CSC4=N3)CN5CCNCC5. Product ID: ACM925437598. Alfa Chemistry ISO 9001:2015 Certified. | |
| (5,6-Dihydro-imidazo[2,1-b]thiazol-3-yl)-acetic acid | (5,6-Dihydro-imidazo[2,1-b]thiazol-3-yl)-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OTAVA-BB BB7018771472;CHEMBRDG-BB 4402123;5,6-DIHYDROIMIDAZO[2,1-B][1,3]THIAZOL-3-YLACETIC ACID;(5,6-DIHYDRO-IMIDAZO[2,1-B]THIAZOL-3-YL)-ACETIC ACID;CBI-BB ZERO/008543;OTAVA-BB 7018771472;TIMTEC-BB SBB014307. Product Category: Heterocyclic Organic Compound. CAS No. 158197-27-4. Molecular formula: C7H8N2O2S. Mole weight: 184.22. Product ID: ACM158197274. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(THIAZOL-2-YL)-FURAN-2-CARBOXYLIC ACID | 5-(THIAZOL-2-YL)-FURAN-2-CARBOXYLIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(1H-Benzimidazol-2-yl)-furan-2-carboxylic acid, 893729-95-8, CTK5G2981, AG-H-61766, KB-243213, 5-(1H-BENZO[D]IMIDAZOL-2-YL)-FURAN-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 893729-95-8. Molecular formula: C8H5NO3S. Mole weight: 195.2. Purity: 0.96. IUPACName: 5-(1H-benzimidazol-2-yl)furan-2-carboxylic acid. Product ID: ACM893729958. Alfa Chemistry ISO 9001:2015 Certified. | |
| [6-(4-Methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol | [6-(4-Methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_124314, MolPort-003-355-348, ZINC00168831, CID2763827, 3T-0319, 82588-60-1. Product Category: Heterocyclic Organic Compound. CAS No. 82588-60-1. Molecular formula: C13H12N2OS. Mole weight: 244.31. Purity: 0.96. IUPACName: [6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol. Canonical SMILES: CC1=CC=C(C=C1)C2=C(N3C=CSC3=N2)CO. Density: 1.33g/cm³. Product ID: ACM82588601. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetergamine | Acetergamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Imidazole-1-carboxamide,N-(6-methyl-2-benzothiazolyl); N-(6-methyl-ergolin-8-ylmethyl)-acetamide; N-(6-methylbenzo[d]thiazol-2-yl)-1H-imidazole-1-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 3031-48-9. Molecular formula: C18H23N3O. Mole weight: 297.39472. Purity: 0.96. IUPACName: N-{[(8β)-6-Methylergolin-8-yl]methyl}acetamide. Density: 1.17g/cm³. Product ID: ACM3031489. Alfa Chemistry ISO 9001:2015 Certified. | |
| Anguibactin | It is produced by the strain of Vibrio angullarum. It is an antibiotic that acts as a Siderophore and has a very strong affinity with Fe+3. Synonyms: (2Z)-N-hydroxy-2-(5-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)-N-[2-(3H-imidazol-4-yl)ethyl]thiazolidine-4-carboxamide; ACMC-20m71m; (2Z)-N-hydroxy-2-(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-N-[2-(1H-imidazol-5-yl)ethyl]-1,3-thiazolidine-4-carboxamide. CAS No. 104245-09-2. Molecular formula: C15H16N4O4S. Mole weight: 348.38. | |
| CP-5609 | CP-5609 is a novel carbapenem with enhanced antimicrobial activities. Uses: Antimicrobial activities. Synonyms: CP-5609; CP 5609; CP5609; ME-1036; ME 1036; ME1036; UNII-33501R83O2. Pyridinium, 1-(2-amino-2-oxoethyl)-3-((2-((4S,5R,6S)-2-carboxy-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo(3.2.0)hept-2-en-3-yl)imidazo(5,1-b)thiazol-7-yl)carbonyl)-, inner salt. Grade: ≥95%. CAS No. 432038-96-5. Molecular formula: C23H21N5O6S. Mole weight: 495.51. | |
| Des (isopropylthiazolyl) hydantoin-oxazolidinone ritonavir | Des (isopropylthiazolyl) hydantoin-oxazolidinone ritonavir. Group: Biochemicals. Alternative Names: (4S,5S)-4-Benzyl-5-[(2S)-2-((4S)-4-isopropyl-2,5-dioxoimidazolidin-1-yl)-3-phenylpropyl]-2-oxo-1,3-oxazolidine-3-carboxylate thiazol-5-ylmethyl ester; , (4S,5S)-5-[(2S)-2-[(4S)-4-(1-methylethyl)-2,5-dioxo-1-imidazolidinyl]-3-phenylpropyl]-2-oxo-4-(phenylmethyl)-3-oxazolidinecarboxylic acid 5-thiazolylmethyl ester; (4S,5S)-Thiazol-5-ylmethyl 4-benzyl-5-[(S)-2-[(s)-4-isopropyl-2,5-dioxoimidazolidin-1-yl]-3-phenylpropyl]-2-oxooxazolidne-3-carboxylate. Grades: Highly Purified. CAS No. 1010809-43-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C30H32N4O6S. US Biological Life Sciences. | Worldwide |
| Des (isopropylthiazolyl) hydantoin ritonavir | Des (isopropylthiazolyl) hydantoin ritonavir. Group: Biochemicals. Alternative Names: N-[ (1S, 2S, 4S) -2-Hydroxy-4-[ (4S) -4- (1-methylethyl) -2, 5-dioxo-1-imidazolidinyl]-5-phenyl-1- (phenylmethyl) pentyl]carbamic acid 5-thiazolylmethyl ester; 1,3-Thiazol-5-ylmethyl N- [ (1S, 2S, 4S) -1-benzyl-2-hydroxy-4- ( (4S) -4-isopropyl-2, 5-dioxoimidazolidin-1-yl) -5-phenylpentyl] carbamate; Thiazol-5-ylmethyl (2S,3S,5S)-3-hydroxy-5-[(S)-4-isorpopyl-2,5-dioxoimidazolidin-1-yl]-1,6-diphenylhexan-2-ylcarbamate. Grades: Highly Purified. CAS No. 1010809-61-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C29H34N4O5S. US Biological Life Sciences. | Worldwide |
| Des(isopropylthiazolyl)hydantoin ritonavir | Des(isopropylthiazolyl)hydantoin ritonavir. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[(1S,2S,4S)-2-Hydroxy-4-[(4S)-4-(1-methylethyl)-2,5-dioxo-1-imidazolidinyl]-5-phenyl-1-(phenylmethyl)pentyl]carbamic Acid 5-Thiazolylmethyl Ester; 1,3-Thiazol-5-ylmethyl N-[(1S,2S,4S)-1-benzyl-2-hydroxy-4-((4S)-4-isopropyl-2,5- dioxoimidazolidin-1-yl)-5-phenylpentyl]carbamate; Thiazol-5-ylmethyl (2S,3S,5S)-3-hydroxy-5-[(S)-4-isorpopyl-2,5-dioxoimidazolidin-1-yl]-1,6-diphenylhexan-2-ylcarbamate. Product Category: Heterocyclic Organic Compound. CAS No. 1010809-61-6. Molecular formula: C29H34N4O5S. Mole weight: 550.67. Product ID: ACM1010809616. Alfa Chemistry ISO 9001:2015 Certified. | |
| Firzacorvir | Firzacorvir is a cyclic sulfamide compound that regulates HBV core protein and has anti-HBV activity with an EC50 of <1 μM. Synonyms: (3S,5R)-N-(3-chloro-4-fluorophenyl)-2-methyl-5-(5-(1-methyl-1H-imidazol-4-yl)thiazol-2-yl)-1,2,6-thiadiazinane-3-carboxamide 1,1-dioxide. Grade: ≥98% (HPLC). CAS No. 2243747-96-6. Molecular formula: C18H18ClFN6O3S2. Mole weight: 484.96. | |
| HA15-Biotin | HA15-Biotin can be used for proteomic analysis and is a chemical probe consisting of HA15 and biotin attached to the HA15 amide portion. It shows similar activity level to HA15. HA15 is a potent and specific inhibitor of ER chaperone BiP/GRP78/HSPA5, which can inhibit the ATPase activity of BiP, and has anti-cancerous activity. Synonyms: 1H-Thieno[3,4-d]imidazole-4-pentanamide, N-[6-[[4-[3-[[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]amino]phenyl]-2-thiazolyl]amino]-6-oxohexyl]hexahydro-2-oxo-, (3aS,4S,6aR)-. CAS No. 1965310-52-4. Molecular formula: C37H45N7O5S3. Mole weight: 763.99. | |
| Imidazo[2,1-b]thiazol-6-ylmethanol | Imidazo[2,1-b]thiazol-6-ylmethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IMIDAZO[2,1-B]THIAZOL-6-YLMETHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 349480-74-6. Molecular formula: C6H6N2OS. Mole weight: 154.19. Product ID: ACM349480746. Alfa Chemistry ISO 9001:2015 Certified. | |
| JK 184 (N-(4-Ethoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-thiazolamine) | An imidazopyridine derivative that acts as a potent downstream antagonist of Hedgehog(Hh) signaling pathway. JK184 functions by inhibiting class IV alcohol dehydrogenase (Aldh7) (IC50 = 210 nM). Group: Biochemicals. Alternative Names: N-(4-Ethoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-thiazolamine. Grades: Highly Purified. CAS No. 315703-52-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Midkine Inhibitor, iMDK (MDK Expression Inhibitor, 3- (2- (4-Fluorobenzyl) imidazo[2, 1-b]thiazol-6-yl) -2H-chromen-2-one, 3- (2- (4-Fluorobenzyl) imidazo[2, 1-b][1, 3]thiazol-6-yl) -2H-chromen-2-one) | A cell-permeable imidazothiazolyl-chromenone compound that reduces cellular midkine/MDK protein level in H441 lung adenocarcinoma cells in a dose-dependent manner (by >90% in 48h at 25nM) via a yet unidentified mechanism. Shown to inhibit the viability of MDK-positive HEK293, H441, and H520 cells (by ≥60% at 500nM in 48h), but not MDK-negative NHLF or HEK293 (by <15% at 500nM in 48h), via apoptosis induction as a result of PI 3-K/AKT signaling inhibition. Intraperitoneal injection is reported to be efficacious in retarding H441 tumor expansion in mice (9mg/kg; 3X to 5X per wk) in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??FN?O?S. US Biological Life Sciences. | Worldwide |
| Sirtuin-3 Inhibitor, SRT1720 (SIRT3 Inhibitor II, N- (2- (3- (1-Piperazinylmethyl) imidazo[2, 1-b]thiazol-6-yl) phenyl) -2-quinolinecarboxamide) | A cell-permeable quinolinecarboxamide compound that is shown to inhibit the mitochondrial SIRT3 in a substrate AceCS2-competitive (Ki = 0.56uM; Km = 2.44uM), but NAD+-uncompetitive (Ki = 0.34uM; Km = 280uM), manner. Also reported to decrease cellular p53 Lys382 acetylation (Effective conc. = 10uM in U2OS and MEF cultures) and inhibit p300 HAT activity (IC50 = 9uM) in vitro, as well as offer therapeutic benefits in several murine and rodent type 2 diabetes models (100mg/kg/dayl p.o.) in vivo. Whether and how SRT1720 activates SIRT1 activity remains uncertain. Group: Biochemicals. Grades: Highly Purified. CAS No. 925434-55-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| SRT1720 Hydrochloride | SRT1720 Hydrochloride. Group: Biochemicals. Alternative Names: N-[2-[3- (1-piperazinylmethyl) imidazo[2, 1-b]thiazol-6-yl]phenyl]-2-quinoxalinecarboxamide Hydrochloride. Grades: Highly Purified. CAS No. 1001645-58-4. Pack Sizes: 5mg. Molecular Formula: C25H23N7OS xHCl, Molecular Weight: 469.56. US Biological Life Sciences. | Worldwide |
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