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 | |
|---|---|---|
| 1H,3H-Imidazo[1,5-c]thiazole,tetrahydro-,(R)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H,3H-Imidazo[1,5-c]thiazole,tetrahydro-,(R)-(9CI). CAS No. 109628-07-1. Molecular formula: C5H10N2S. Catalog: ACM109628071. |  |
| 2,3,5,6-Tetrahydro-6-phenyl-imidazo[2,1-b]thiazole | Heterocyclic Organic Compound. Alternative Names: 2,3,5,6-Tetrahydro-6-phenyl-imidazo[2,1-b]thiazole;Tetramisole. CAS No. 5036-2-2. Molecular formula: C11H12N2S. Catalog: ACM1145434. | |
| 2,6-Dimethylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 102410-25-3, Imidazo[2,1-b]thiazole-5-carboxaldehyde,2,6-dimethyl-, 2,6-dimethylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde, ZINC07986291, AC1PKRRI, ACMC-1C5FH, AC1Q2OJ2, CTK4A1017, MolPort-002-471-050, AKOS005145024, AG-D-11388, MCULE-8839605349, AK-55843, EN300-24039, 2,6-Dimethylimidazo[2,1-b]thiazole-5-carbaldehyde, T5522494. CAS No. 102410-25-3. Molecular formula: C8H8N2OS. Mole weight: 180.226920 [g/mol]. Purity: 0.96. IUPACName: 2,6-dimethylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde. Canonical SMILES: CC1=CN2C(=C(N=C2S1)C)C=O. Density: 1.38g/cm³. Catalog: ACM102410253. | |
| 2-Bromo-imidazo[2,1-b]thiazole-6-propanoic acid | Heterocyclic Organic Compound. Alternative Names: AJ-91080, DB-061402, 2-bromo-Imidazo[2,1-b]thiazole-6-propanoic acid, 1187884-13-4. CAS No. 1187884-13-4. Molecular formula: C8H7BrN2O2S. Mole weight: 275.122380 [g/mol]. Purity: 0.96. IUPACName: 3-(2-bromoimidazo[2,1-b][1,3]thiazol-6-yl)propanoic acid. Canonical SMILES: C1=C(N=C2N1C=C(S2)Br)CCC(=O)O. Catalog: ACM1187884134. | |
| 2-Methyl-6-(4-nitro-phenyl)-imidazo2,1-bthiazole,97% | Heterocyclic Organic Compound. 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. 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. Catalog: ACM106636479. | |
| 5-Nitro-6-(4-nitrophenyl)imidazo(2,1-b)thiazole | Heterocyclic Organic Compound. Alternative Names: 5-nitro-6-(4-nitrophenyl)imidazo(2,1-b)thiazole. CAS No. 106636-48-0. Molecular formula: C11H6N4O4S. Mole weight: 290.25474. Catalog: ACM106636480. | |
| 6-(2-Aminophenyl)-imidazo[2,1-b]thiazole-3-methanol | Heterocyclic Organic Compound. CAS No. 1023732-78-6. Molecular formula: C12H11N3OS. Catalog: ACM1023732786. | |
| 6-Chloro-imidazo[2,1-b]thiazole-5-sulfonic acid amide | Heterocyclic Organic Compound. Alternative Names: 112582-89-5, 6-CHLORO-IMIDAZO[2,1-B]THIAZOLE-5-SULFONIC ACID AMIDE, 6-chloroimidazo[2,1-b][1,3]thiazole-5-sulfonamide, ACMC-1CAAV, AC1MCWG7, SureCN1743494, CTK0H2909, MolPort-000-145-009, SBB098856, ZINC02509365, AKOS009158735, AG-A-89792, MO00766, AK-56504, KB-248536, FT-0621073, 6-Chloroimidazo[2,1-b]thiazole-5-sulfonamide, 6-chloroimidazo[2,1-b]1,3-thiazoline-5-sulfonamide, 6-Chloro-imidazo[2,1-b]thiazole-5-sulphonic acid amide, 6-CHLORO-IMIDAZO[2,1-B]THIAZOLE-5-SULFONIC ACID AMIDE;BUTTPARK 99\\12-57. CAS No. 112582-89-5. Molecular formula: C5H4ClN3O2S2. Mole weight: 237.69. Purity: 0.96. IUPACName: 6-chloroimidazo[2,1-b][1,3]thiazole-5-sulfonamide. Canonical SMILES: C1=CSC2=NC(=C(N21)S(=O)(=O)N)Cl. Density: 2.11g/cm³. Catalog: ACM112582895. | |
| Imidazo[2,1-b]thiazole-6-carboxaldehydeimidazo | Heterocyclic Organic Compound. Alternative Names: IMIDAZO[2,1-B]THIAZOLE-6-CARBALDEHYDE. CAS No. 120107-61-1. Molecular formula: C6H4N2OS. Mole weight: 152.17. Purity: 0.96. IUPACName: imidazo[2,1-b][1,3]thiazole-6-carbaldehyde. Canonical SMILES: C1=CSC2=NC(=CN21)C=O. Density: 1.53g/cm³. Catalog: ACM120107611. | |
| (2,6-Dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanol | Heterocyclic Organic Compound. Alternative Names: 123772-40-7, (2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanol, Imidazo[2,1-b]thiazole-5-methanol,2,6-dimethyl-, ZINC07986278, ACMC-20do1f, AC1PKRQ9, AC1Q2OJ3, CTK4B3619, MolPort-002-471-004, HMS1759O05, AKOS009085430, AG-D-50961, AK-55266, KB-205734, EN300-23943, (2,6-Dimethylimidazo[2,1-b]thiazol-5-yl)methanol, T5522463. CAS No. 123772-40-7. Molecular formula: C8H10N2OS. Mole weight: 182.242. Purity: 0.96. IUPACName: (2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanol. Density: 1.4g/cm³. Catalog: ACM123772407. | |
| 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 |
| 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 | 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, selective, and species cross-reactive OXPHOS complex I inhibitor. Group: Inhibitors. Alternative Names: BAY-179; BAY 179; BAY179. CAS No. 2764880-87-5. Molecular formula: C23H21N5OS. Mole weight: 415.52. Appearance: Solid powder. 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. Catalog: ACM2764880875. | |
| 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)-. Grades: 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. Grades: ≥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. Grades: >98 %. CAS No. 101189-47-3. Molecular formula: C13H20N6S. Mole weight: 292.40. | |
| 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-tetra methyl uroniumhexafluorophosphate (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]. Grades: 98%. CAS No. 208462-94-6. Molecular formula: C14H20N3O3.PF6. Mole weight: 423.29. | |
| Levamisole | Levamisole, a thiazole derivative, has been found to be an antibiotic used to against parasitic worm infections and could also have potential activity in anticancer study. Uses: Adjuvants, immunologic. Synonyms: (s)-2,3,5,6-tetrahydro-6-phenylimidazo[2,1-b]thiazole;L-6-PHENYL-2,3,5,6-TETRAHYDROIMIDAZOL(2,1-B) THIAZOLE;IMMUNOPURE(R) PHOSPHATASE SUPPRESSOR;LEVAMISOLE;LEVAMISOLE BASE;Imidazo2,1-bthiazole, 2,3,5,6-tetrahydro-6-phenyl-, (6S)-;lepuron;levomysol. Grades: 98%. CAS No. 14769-73-4. Molecular formula: C11H12N2S. Mole weight: 204.29. | |
| 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. Group: Inhibitors. 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]. 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. Catalog: ACM16595805. | |
| Levamisole Phosphate | Levamisole Phosphate is the salt of Levamisole, which is an antibiotic used against parasitic worm infections and has potential activity in anticancer studies. Synonyms: Imidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-phenyl-, (6S)-, phosphate (1:1); Imidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-phenyl-, phosphate (1:1), (-)-; (S)-6-Phenyl-2,3,5,6-tetrahydroimidazo-[2,1-b]thiazole phosphate; L-Tetramisole dihydrogen phosphate; Ripercol. Grades: ≥95%. CAS No. 32093-35-9. Molecular formula: C11H15N2O4PS. Mole weight: 302.29. | |
| 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. |  |
| Oxacillin Penillic Acid Disodium Salt (Mixture of Diastereomers) | Oxacillin Penillic Acid Disodium Salt is a derivative of Oxacillin, which is used as an antibiotic related to Penicillin. Synonyms: 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; Disodium 2,2-dimethyl-5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-2,3,7,7a-tetrahydroimidazo[5,1-b][1,3]thiazole-3,7-dicarboxylate; Imidazo[5,1-b]thiazole-3,7-dicarboxylic acid, 2,3,7,7a-tetrahydro-2,2-dimethyl-5-(5-methyl-3-phenyl-4-isoxazolyl)-, sodium salt (1:2). Grades: 80%. Molecular formula: C19H17N3Na2O5S. Mole weight: 445.40. | |
| (-)-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. Grades: >98%. CAS No. 62284-79-1. Molecular formula: C13H13BrN2O4S. Mole weight: 373.22. | |
| SKF 86002 dihydrochloride | SKF 86002 dihydrochloride is an inhibitor of p38 MAP kinase (IC50 = 0.1 - 1 μM) with anti-inflammatory activity. SKF 86002 was indicated inhibition of LPS-induced IL-1 and TNF-α production in human monocytes (IC50 = 1 μM). It also inhibits 5-lipoxygenase- and cyclooxygenase-mediated arachidonic acid metabolism in RBL-1 cells (IC50 = 10 and 100 μM, respectively). Synonyms: SKF 86002 dihydrochloride; SKF86002 dihydrochloride; SKF-86002 dihydrochloride; 6-(4-Fluorophenyl)-2,3-dihydro-5-(4-pyridinyl)imidazo[2,1-b]thiazole dihydrochloride. Grades: ≥98% by HPLC. CAS No. 116339-68-5. Molecular formula: C16H12FN3S.2HCl. Mole weight: 370.27. | |
| 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 | 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 |
| TP0427736 | TP0427736 is a potent and selective inhibitor of ALK5 kinase activity with IC50 value of 2.72 nM. It was shown to inhibit Smad2/3 phosphorylation in A549 cells induced by TGF-β1 with IC50 value of 8.68 nM. Synonyms: TP 0427736; TP-0427736; 6-[5-(4-methyl-1,3-thiazol-2-yl)-1H-imidazol-4-yl]-1,3-benzothiazole. CAS No. 864374-00-5. Molecular formula: C14H10N4S2. Mole weight: 298.4. | |
| 3-(5-Nitro-1,3-thiazol-2-yl)-4H-imidazol-2-one | Heterocyclic Organic Compound. 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. 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. Catalog: ACM101692335. | |
| 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-(Imidazo[2,1-b]thiazol-6-yl)propanoic acid HCl | Heterocyclic Organic Compound. Alternative Names: 1187830-53-0, 3-(Imidazo[2,1-b]thiazol-6-yl)propanoic acid hydrochloride, 3-(Imidazo[2,1-b]thiazol-6-yl)propanoic acid HCl, CTK8B5376, MolPort-019-931-136, ANW-48539, SC1471, AKOS015848740, RP09351, AK-77868, BR-77868, AB1004519, KB-233597, X9283, 3-{imidazo[2,1-b][1,3]thiazol-6-yl}propanoic acid hydrochloride. CAS No. 1187830-53-0. Molecular formula: C8H9ClN2O2S. Mole weight: 232.69. Purity: 0.96. IUPACName: 3-imidazo[2,1-b][1,3]thiazol-6-ylpropanoic acid;hydrochloride. Catalog: ACM1187830530. | |
| 4-Imidazo[2,1-b]thiazol-6-yl-benzonitrile | Heterocyclic Organic Compound. Alternative Names: 4-IMIDAZO[2,1-B]THIAZOL-6-YL-BENZONITRILE;4-Imidazo[2,1-b]thiazol-6-yl-benzonitrile >98%. CAS No. 118001-67-5. Molecular formula: C12H7N3S. Mole weight: 225.27. Catalog: ACM118001675. | |
| 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. Grades: ≥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-oxazolidinone ritonavir | Heterocyclic Organic Compound. 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. CAS No. 1010809-43-4. Molecular formula: C30H32N4O6S. Mole weight: 576.66. Catalog: ACM1010809434. | |
| 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 | Heterocyclic Organic Compound. 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. CAS No. 1010809-61-6. Molecular formula: C29H34N4O5S. Mole weight: 550.67. Catalog: ACM1010809616. | |
| iMDK | iMDK is an inhibitor of midkine (MDK) expression, a growth factor commonly expressed in malignant tumors. iMDK dose-dependently inhibits MDK expression to attenuate certain tumor cell growth. It inhibits PI3K/Akt pathway thus induces apoptosis in MDK-expressing H441 lung adenocarcinoma cells. Uses: Antitumor agent. Synonyms: 3-[2-(4-fluorobenzyl)imidazo[2,1-b][1,3]thiazol-6-yl]-2H-chromen-2-one. Grades: 99%. CAS No. 881970-80-5. Molecular formula: C21H13FN2O2S. Mole weight: 376.4. | |
| Imidazo(2,1-b)thiazol-5(6H)-one,2,3-dihydro-6-((4-chlorophenyl)methyl ene)- | Heterocyclic Organic Compound. CAS No. 129228-63-3. Catalog: ACM129228633. | |
| 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 |
| MK-771 | MK-771 is an analog of the Thyrotropin Releasing Hormone (TRH). It is a therapeutic agent. It may be useful in combating some of the withdrawal symptoms in opiate-dependent subjects. Uses: Mk-771 is a therapeutic agent. it may be useful in combating some of the withdrawal symptoms in opiate-dependent subjects. Synonyms: MK771; MK 771; (S)-3-((S)-3-(1H-imidazol-4-yl)-2-((S)-6-oxopiperidine-2-carboxamido)propanoyl)thiazolidine-4-carboxamide. Grades: 98%. CAS No. 66537-55-1. Molecular formula: C16H22N6O4S. Mole weight: 394.45. | |
| Quizartinib | This active molecular also known as AC220 and AC010220, is developed as a new second-generation FLT3 inhibitor for Flt3(ITD/WT) with IC50 of 1.1 nM/4.2 nM, ten fold more selective for Flt3 than KIT, PDGFRα, PDGFRβ, RET, and CSF-1R. Now Quizartinib is in Phase-III clinical trials in Acute myeloid leukaemia. Uses: Treatment of acute myeloid leukaemia(aml). Synonyms: 1-(5-(tert-butyl)isoxazol-3-yl)-3-(4-(7-(2-morpholinoethoxy)benzo[d]imidazo[2,1-b]thiazol-2-yl)phenyl)urea; AC220; AC 220; AC-220; AC010220; AC-010220; AC 010220; AC010220; Quizartinib. Grades: 98%. CAS No. 950769-58-1. Molecular formula: C29H32N6O4S. Mole weight: 560.67. | |
| Ritonavir EP Impurity F | An impurity of Ritonavir.Ritonavir is a selective HIV protease inhibitor. Synonyms: 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: > 95%. CAS No. 1010809-61-6. Molecular formula: C29H34N4O5S. Mole weight: 550.68. | |
| Ritonavir Impurity H | An impurity of Ritonavir.Ritonavir is a selective HIV protease inhibitor. Synonyms: (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: > 95%. CAS No. 1010809-43-4. Molecular formula: C30H32N4O6S. Mole weight: 576.68. | |
| RY785 | RY785 is a selective inhibitor of voltage-gated potassium channels with preference for Kv2.1 (IC50 = 0.05 μM). Synonyms: HY-114608; CS-0063544; 3-(3-methoxyphenyl)-2-methyl-N-(2-(thiazol-4-yl)-1H-benzo[d]imidazol-5-yl)propanamide hydrochloride. Grades: ≥98%. CAS No. 1393748-80-5. Molecular formula: C21H20N4O2S. Mole weight: 392.5. | |
| 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 | SRT1720 is a drug developed by Sirtris Pharmaceuticals intended as a small-molecule activator of the sirtuin subtype SIRT1. It has similar activity in the body to the known SIRT1 activator resveratrol, but is 1000x more potent. In animal studies it was found to improve insulin sensitivity and lower plasma glucose levels in fat, muscle and liver tissue, and increased mitochondrial and metabolic function. Although SRT1720 is not currently undergoing clinical development, a related compound, SRT2104, is currently in clinical development for metabolic diseases. Synonyms: 2-Quinoxalinecarboxamide, N-[2-[3-(1-piperazinylmethyl)imidazo[2,1-b]thiazol-6-yl]phenyl]-; N-[2-[3-(1-Piperazinylmethyl)imidazo[2,1-b]thiazol-6-yl]phenyl]-2-quinoxalinecarboxamide; SRT 1720; SRT-1720. Grades: ≥95%. CAS No. 925434-55-5. Molecular formula: C25H23N7OS. Mole weight: 469.56. | |
| SRT1720 hydrochloride | SRT1720 is a selective SIRT1 activator with EC50 of 0.16 μM, but is >230-fold less potent for SIRT2 and SIRT3. Synonyms: SRT1720 HCl; SRT1720; N-[2-[3-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]quinoxaline-2-carboxamide hydrochloride. Grades: >98%. CAS No. 1001645-58-4. Molecular formula: C25H23N7OS.HCl. Mole weight: 506.02. | |
| 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 |
| SRT2183 | SRT2183 is a Sirt1 activator, currently being developed by Sirtris Pharmaceuticals. SRT2183 has similar activity in the body to another SIRT1 activator SRT1720, but is closer in potency to resveratrol. In animal studies it was found to improve insulin sensitivity and lower plasma glucose levels in fat, muscle and liver tissue, and increased mitochondrial and metabolic function. Synonyms: SRT 2183; SRT-2183; (R)-N-(2-(3-((3-hydroxypyrrolidin-1-yl)methyl)imidazo[2,1-b]thiazol-6-yl)phenyl)-2-naphthamide. Grades: 98%. CAS No. 1001908-89-9. Molecular formula: C27H24N4O2S. Mole weight: 468.575. | |
| Zaltidine | Zaltidine is an effective but hepatotoxic H2-receptor antagonist. It has higher incidence of hepatic damage than with commonly used H2-receptor antagonists. It has the antisecretory action and is used as an effective treatment of duodenal ulcer. Uses: Zaltidine has the antisecretory action and is used as an effective treatment of duodenal ulcer. Synonyms: 2-[4-(2-methyl-1H-imidazol-5-yl)-1,3-thiazol-2-yl]guanidine;CP-57361;[4-(2-Methyl-1H-imidazol-4-yl)-2-thiazolyl]guanidine;Guanidine,[4-(2-methyl-1H-imidazol-4-yl)-2-thiazolyl]-. Grades: >98%. CAS No. 85604-00-8. Molecular formula: C8H10N6S. Mole weight: 222.27. | |
Our database is helping our users find suppliers everyday.
