Thiazoles
Organic heterocyclic compounds that consist of an azole with both sulfur and nitrogen atoms; includes compounds that are derived from thiazoles.
Quantity
- (2)
- (319)
- (26)
- (1)
- (3)
- (19)
- (3)
- (24)
- (6)
- (7)
- (77)
- (3)
- (6)
- (3)
- (84)
- (190)
- (2)
- (2)
- (10)
- (4)
- (1)
- (9)
Molecular Weight (g/mol)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (5)
- (4)
- (7)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (3)
- (4)
- (2)
- (6)
- (1)
- (1)
- (3)
- (1)
- (1)
- (4)
- (5)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (4)
- (13)
- (3)
- (3)
- (2)
- (2)
- (4)
- (1)
- (6)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (1)
- (4)
- (6)
- (1)
- (4)
- (8)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (3)
- (1)
- (1)
- (7)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (9)
- (1)
- (4)
- (1)
- (4)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (5)
- (4)
- (1)
- (1)
- (2)
- (6)
- (2)
- (2)
- (2)
- (6)
- (1)
- (2)
- (1)
- (5)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (4)
- (1)
- (3)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (5)
- (1)
- (7)
- (1)
- (1)
- (1)
- (3)
- (3)
- (1)
- (4)
- (1)
- (6)
- (5)
- (1)
- (1)
- (1)
- (4)
- (2)
- (3)
- (2)
- (4)
- (2)
- (1)
- (3)
- (1)
- (3)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (4)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (7)
- (3)
- (1)
- (5)
- (2)
- (3)
- (8)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (9)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (3)
- (1)
- (4)
- (3)
- (1)
- (1)
- (4)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (3)
- (3)
- (6)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (5)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (4)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (6)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (3)
- (1)
- (20)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
Percent Purity
- (2)
- (1)
- (6)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (8)
- (7)
- (2)
- (8)
- (1)
- (14)
- (43)
- (30)
- (2)
- (8)
- (23)
- (4)
- (1)
- (4)
- (2)
- (6)
- (2)
- (3)
- (1)
- (1)
- (2)
- (15)
- (1)
- (1)
- (52)
- (10)
- (284)
- (72)
- (1)
- (16)
- (9)
Physical Form
- (3)
- (138)
- (2)
- (10)
- (1)
- (2)
- (33)
- (16)
- (29)
Boiling Point
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
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1,381
C(=O)N[C@@H](C)C(=O)Nc1ccc(CO)cc1 | 1g | 849350728](https://assets.fishersci.com/TFS-Assets/CCG/product-images/500019116.jpg-250.jpg)
eMolecules 1343476-44-7 | (S)-2-AMINO-N-((S)-1-((4-(HYDROXYMETHYL)PHENYL)AMINO)-1-OXOPROPAN-2-YL)-3-METHYLBUTANAMIDE | AstaTech293.367 | C15H23N3O3 | 95.000 | CC(C)[C@H](N)C(=O)N[C@@H](C)C(=O)Nc1ccc(CO)cc1 | 1g | 849350728
(S)-2-AMINO-N-((S)-1-((4-(HYDROXYMETHYL)PHENYL)AMINO)-1-OXOPROPAN-2-YL)-3-METHYLBUTANAMIDE | AstaTech | 1343476-44-7293.367 | C15H23N3O3 | 95.000 | CC(C)[C@H](N)C(=O)N[C@@H](C)C(=O)Nc1ccc(CO)cc1 | 1g | 849350728
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1,382
eMolecules 17976-70-4 | 2-(2-Hydroxyethoxy)acetaldehyde | Accela ChemBio | MFCD13185914 | 104.105 | C4H8O3 | 95.000 | OCCOCC=O | 0.25g | 802596491
2-(2-Hydroxyethoxy)acetaldehyde | Accela ChemBio | 17976-70-4 | MFCD13185914 | 104.105 | C4H8O3 | 95.000 | OCCOCC=O | 0.25g | 802596491
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1,383
eMolecules 1086111-09-2 | Thiazole-5-boronic Acid Pinacol Ester | Ambeed | MFCD10697440 | 211.090 | C9H14BNO2S | 95.000 | CC1(C)OB(OC1(C)C)c1cncs1 | 25g | 570572825
Thiazole-5-boronic Acid Pinacol Ester | Ambeed | 1086111-09-2 | MFCD10697440 | 211.090 | C9H14BNO2S | 95.000 | CC1(C)OB(OC1(C)C)c1cncs1 | 25g | 570572825
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1,384
Medchemexpress LLC 1-(4-Chlorophenyl)piperazine | 38212-33-8 | 196.68 | 25 G
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1-(4-Chlorophenyl)piperazine is a chemical intermediate that can be used for the synthesis of D2R ligand.
- Appearance: Solid
- Color: White to light yellow
- Solubility (In Vitro): DMSO: 100 mg/mL
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1,385
eMolecules 3364-80-5 | Thiazole-4-carbaldehyde | Ambeed | MFCD00626896 | 113.130 | C4H3NOS | 97.000 | O=Cc1cscn1 | 5g | 552686895
Thiazole-4-carbaldehyde | Ambeed | 3364-80-5 | MFCD00626896 | 113.130 | C4H3NOS | 97.000 | O=Cc1cscn1 | 5g | 552686895
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1,386
eMolecules 3364-80-5 | Thiazole-4-carboxaldehyde | AA Blocks LLC | MFCD00626896 | 113.130 | C4H3NOS | 0.000 | O=Cc1cscn1 | 1g | 410188555
Thiazole-4-carboxaldehyde | AA Blocks LLC | 3364-80-5 | MFCD00626896 | 113.130 | C4H3NOS | 0.000 | O=Cc1cscn1 | 1g | 410188555
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1,387
Aobchem AOBCHEM
5000930131 1- 4-ETHYL-2 6-DIFLUOROPHENYL
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1,388
Aobchem AOBCHEM
5000931403 4-BUTOXY-2 6-DIFLUOROPHENYL
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1,389
Aobchem AOBCHEM
5000930682 1- 2-CHLORO-4 6-DIFLUOROPHENYL
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1,390
Aobchem AOBCHEM
5000930841 3-CHLORO-2 4-DIFLUOROPHENYL
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1,391
Aobchem AOBCHEM
5000931872 1- 2-BROMO-4 5-DIFLUOROPHENYL
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1,392
Aobchem AOBCHEM
5000932815 4-ETHOXY-2 6-DIFLUOROPHENYL T
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1,393
Medchemexpress LLC Met kinase-IN-2 | 2101241-90-9 | 98.4% | 562.59 g/mol | C33H27FN4O4 | 5 MG
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Small and Specialty Supplier Partner
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MET kinase-IN-2 is a potent, selective MET (c-Met/HGFR) kinase inhibitor with an enzymatic IC50 of 7.4 nM. The compound shows cellular growth inhibition across multiple cancer cell lines and demonstrates oral antitumor efficacy in xenograft models. It is supplied for preclinical research and is well characterized for purity and molecular properties.
- Potent MET kinase inhibition (IC50 7.4 nM).
- Selective profile with additional activity against AXL, Flt4, KDR, Mer, TEK, and TYRO3.
- Orally bioavailable with demonstrated in vivo antitumor efficacy.
- Documented cellular activity in multiple cancer cell lines.
- High purity and characterized molecular weight and formula.
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1,394
Medchemexpress LLC N-benzyl-N-butyl-4-(phenylsulfamoyl)benzamide | 2244678-29-1 | 98.4% | 50 MG
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TH-257 (CAS 2244678-29-1) is a small-molecule allosteric inhibitor of LIM kinase 1 and 2 used as a biochemical research probe to study LIMK-mediated signaling pathways in vitro.
- Potent inhibitor of LIMK1 and LIMK2 with IC50 values of 84 nM and 39 nM.
- Molecular formula C24H26N2O3S and molecular weight 422.54 g/mol.
- High purity (98.36%) suitable for in vitro biochemical studies.
- Supplied as a solid powder and as a 10 mM solution in DMSO; common pack sizes include 5 mg, 10 mg, 50 mg, and 100 mg.
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1,395
Aobchem AOBCHEM
5000911452 1- 5-METHOXYTHIOPHEN-2-YL ETHA
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