2,4,5-trisubstituted thiazoles
Description:
Compounds containing a thiazole ring substituted at positions 2, 4 and 5 only.
Ancestors:
Popular Products
- FentiazacSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%Out of Stock Item #: F1367834View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-(4-chlorophenyl)-2-phenyl-1,3-thiazol-5-yl]acetic acid
- SMILES
- C1=CC=C(C=C1)C2=NC(=C(S2)CC(=O)O)C3=CC=C(C=C3)Cl
- InChIKey
- JIEKMACRVQTPRC-UHFFFAOYSA-N
- InChI
- 1S/C17H12ClNO2S/c18-13-8-6-11(7-9-13)16-14(10-15(20)21)22-17(19-16)12-4-2-1-3-5-12/h1-9H,10H2,(H,20,21)
- Adenosine antagonist-1CAS: 431040-19-6 PubChem CID: 10291948Out of Stock Item #: A985284View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[5-(2-methylimidazol-1-yl)-2-(pyrazin-2-ylamino)-1,3-thiazol-4-yl]benzonitrile
- SMILES
- CC1=NC=CN1C2=C(N=C(S2)NC3=NC=CN=C3)C4=CC=CC(=C4)C#N
- InChIKey
- YNGFNKUXMJZNCR-UHFFFAOYSA-N
- InChI
- 1S/C18H13N7S/c1-12-21-7-8-25(12)17-16(14-4-2-3-13(9-14)10-19)24-18(26-17)23-15-11-20-5-6-22-15/h2-9,11H,1H3,(H,22,23,24)
- 2-Isobutyl-4,5-dimethylthiazoleOut of Stock Item #: I770999View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,5-dimethyl-2-(2-methylpropyl)-1,3-thiazole
- SMILES
- CC1=C(SC(=N1)CC(C)C)C
- InChIKey
- NSVPHVLZAKJSGV-UHFFFAOYSA-N
- InChI
- 1S/C9H15NS/c1-6(2)5-9-10-7(3)8(4)11-9/h6H,5H2,1-4H3
- 5-Iodo-4-methyl-1,3-thiazol-2-amineOut of Stock Item #: I770825View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-iodo-4-methyl-1,3-thiazol-2-amine
- SMILES
- CC1=C(SC(=N1)N)I
- InChIKey
- TUDBFJSDYWCXHY-UHFFFAOYSA-N
- InChI
- 1S/C4H5IN2S/c1-2-3(5)8-4(6)7-2/h1H3,(H2,6,7)
- 2,4,5-TribromothiazoleCAS: 57314-13-3 EC Number: 995-437-5 PubChem CID: 12333153 Formula: C3Br3NS Molecular Weight: 321.82Solid ≥97%Out of Stock Item #: T726694View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,4,5-tribromo-1,3-thiazole
- SMILES
- C1(=C(SC(=N1)Br)Br)Br
- InChIKey
- HIHZUHHBVUBFIS-UHFFFAOYSA-N
- InChI
- 1S/C3Br3NS/c4-1-2(5)8-3(6)7-1
- Synonyms
- 2,4,5-Tribromo-1,3-thiazole
- 2,4-Dichloro-5-methylthiazoleOut of Stock Item #: D727632View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,4-dichloro-5-methyl-1,3-thiazole
- SMILES
- CC1=C(N=C(S1)Cl)Cl
- InChIKey
- MBSOPCRNBFTLRD-UHFFFAOYSA-N
- InChI
- 1S/C4H3Cl2NS/c1-2-3(5)7-4(6)8-2/h1H3
- 2-Chloro-4-methylthiazole-5-sulfonyl chlorideLiquid ≥98%Out of Stock Item #: C726473View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-chloro-4-methyl-1,3-thiazole-5-sulfonyl chloride
- SMILES
- CC1=C(SC(=N1)Cl)S(=O)(=O)Cl
- InChIKey
- IBMLFZUEKAQELM-UHFFFAOYSA-N
- InChI
- 1S/C4H3Cl2NO2S2/c1-2-3(11(6,8)9)10-4(5)7-2/h1H3
- 2-Bromo-4-(2-hydroxyethyl)-5-methylthiazoleOut of Stock Item #: B730324View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2-bromo-5-methyl-1,3-thiazol-4-yl)ethanol
- SMILES
- CC1=C(N=C(S1)Br)CCO
- InChIKey
- FHZBITCNTMZGLI-UHFFFAOYSA-N
- InChI
- 1S/C6H8BrNOS/c1-4-5(2-3-9)8-6(7)10-4/h9H,2-3H2,1H3
- 2-Amino-5-bromothiazole-4-carbonitrileOut of Stock Item #: A734236View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-5-bromo-1,3-thiazole-4-carbonitrile
- SMILES
- C(#N)C1=C(SC(=N1)N)Br
- InChIKey
- AWRSBLKVIBXYGO-UHFFFAOYSA-N
- InChI
- 1S/C4H2BrN3S/c5-3-2(1-6)8-4(7)9-3/h(H2,7,8)
- 2-Amino-5-bromo-4-cyclopropylthiazoleOut of Stock Item #: A733388View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-4-cyclopropyl-1,3-thiazol-2-amine
- SMILES
- C1CC1C2=C(SC(=N2)N)Br
- InChIKey
- PLQAJBCICVJVSB-UHFFFAOYSA-N
- InChI
- 1S/C6H7BrN2S/c7-5-4(3-1-2-3)9-6(8)10-5/h3H,1-2H2,(H2,8,9)
- 1-(4-Methyl-2-(phenylamino)thiazol-5-yl)ethanoneSolid ≥98%Out of Stock Item #: T735405View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2-anilino-4-methyl-1,3-thiazol-5-yl)ethanone
- SMILES
- CC1=C(SC(=N1)NC2=CC=CC=C2)C(=O)C
- InChIKey
- UIIUOFPGDKBCEZ-UHFFFAOYSA-N
- InChI
- 1S/C12H12N2OS/c1-8-11(9(2)15)16-12(13-8)14-10-6-4-3-5-7-10/h3-7H,1-2H3,(H,13,14)
- 1-(4-Methyl-2-(methylamino)thiazol-5-yl)ethanoneOut of Stock Item #: T730891View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]ethanone
- SMILES
- CC1=C(SC(=N1)NC)C(=O)C
- InChIKey
- UDDDILVYEDVGMD-UHFFFAOYSA-N
- InChI
- 1S/C7H10N2OS/c1-4-6(5(2)10)11-7(8-3)9-4/h1-3H3,(H,8,9)
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