Thiazoles
Description:
Heterocyclic compounds containing a five-member aromatic ring made up of one sulfur atom, one nitrogen, and three carbon atoms.
Ancestors:
Popular Products
- (2-Phenylthiazol-5-yl)methanamineSolid ≥95%Out of Stock Item #: P1073434View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2-phenyl-1,3-thiazol-5-yl)methanamine
- SMILES
- C1=CC=C(C=C1)C2=NC=C(S2)CN
- InChIKey
- PKLIUDDDCZOCFU-UHFFFAOYSA-N
- InChI
- 1S/C10H10N2S/c11-6-9-7-12-10(13-9)8-4-2-1-3-5-8/h1-5,7H,6,11H2
- Synonyms
- (2-Phenylthiazol-5-yl)methanamine; [(2-Phenyl-1,3-thiazol-5-yl)methyl]amine dihydrochloride
- 5-ChloromethylthiazoleCAS: 45438-77-5 Formula: C4H4ClNS Molecular Weight: 133.60Out of Stock Item #: C1369575View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(chloromethyl)-1,3-thiazole
- InChIKey
- UZAOOCPKYMGRHG-UHFFFAOYSA-N
- InChI
- 1S/C4H4ClNS/c5-1-4-2-6-3-7-4/h2-3H,1H2
- Synonyms
- 5-(Chloromethyl)-1,3-thiazole | 5-(chloromethyl)-1,3-thiazole hydrochloride | 5-thiazolylmethyl chloride | Thiazole, ...
- 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)
- 4-(4-Chlorophenyl)-N-(cyclopentylideneamino)-N-prop-2-ynyl-1,3-thiazol-2-amineOut of Stock Item #: C972982View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-chlorophenyl)-N-(cyclopentylideneamino)-N-prop-2-ynyl-1,3-thiazol-2-amine
- SMILES
- C#CCN(C1=NC(=CS1)C2=CC=C(C=C2)Cl)N=C3CCCC3
- InChIKey
- JDLMHEOHMFFSDW-UHFFFAOYSA-N
- InChI
- 1S/C17H16ClN3S/c1-2-11-21(20-15-5-3-4-6-15)17-19-16(12-22-17)13-7-9-14(18)10-8-13/h1,7-10,12H,3-6,11H2
- NiridazoleOut of Stock Item #: N1368784View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(5-nitro-1,3-thiazol-2-yl)imidazolidin-2-one
- SMILES
- C1CN(C(=O)N1)C2=NC=C(S2)[N+](=O)[O-]
- InChIKey
- RDXLYGJSWZYTFJ-UHFFFAOYSA-N
- InChI
- 1S/C6H6N4O3S/c11-5-7-1-2-9(5)6-8-3-4(14-6)10(12)13/h3H,1-2H2,(H,7,11)
- 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)
- Tyrosinase-IN-12CAS: 1860779-42-5 Formula: C16H12ClN3S Molecular Weight: 313.800Out of Stock Item #: T946994View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(E)-(4-chlorophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine
- SMILES
- C1=CC=C(C=C1)C2=CSC(=N2)N/N=C/C3=CC=C(C=C3)Cl
- InChIKey
- YQKYELGBAMTOTP-VCHYOVAHSA-N
- InChI
- 1S/C16H12ClN3S/c17-14-8-6-12(7-9-14)10-18-20-16-19-15(11-21-16)13-4-2-1-3-5-13/h1-11H,(H,19,20)/b18-10+
- Thiazole, 2,2'-dithiobis-Out of Stock Item #: T1351135View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(1,3-thiazol-2-yldisulfanyl)-1,3-thiazole
- SMILES
- C1=CSC(=N1)SSC2=NC=CS2
- InChIKey
- MZIWZDMEFARRSI-UHFFFAOYSA-N
- InChI
- 1S/C6H4N2S4/c1-3-9-5(7-1)11-12-6-8-2-4-10-6/h1-4H
- Febuxostat sec-butoxy acidSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%Out of Stock Item #: S1250161View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-butan-2-yloxy-3-cyanophenyl)-4-methyl-1,3-thiazole-5-carboxylic acid
- SMILES
- CCC(C)OC1=C(C=C(C=C1)C2=NC(=C(S2)C(=O)O)C)C#N
- InChIKey
- HNNODDVYKUBOBQ-UHFFFAOYSA-N
- InChI
- 1S/C16H16N2O3S/c1-4-9(2)21-13-6-5-11(7-12(13)8-17)15-18-10(3)14(22-15)16(19)20/h5-7,9H,4H2,1-3H3,(H,19,20)
- Synonyms
- 2-(4-(sec-Butoxy)-3-cyanophenyl)-4-methylthiazole-5-carboxylic acid | 2-[3-Cyano-4-(1-methylpropoxy)phenyl]-4-methyl-...
- Thiazolium,3-(2-hydroxyethyl)-, bromide (1:1)CAS: 103768-99-6 Formula: C5H8BrNOS Molecular Weight: 210.0921Out of Stock Item #: T769457View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1=CSC=[N+]1CCO.[Br-]
- InChIKey
- RZANVUAQQTZJHP-UHFFFAOYSA-M
- InChI
- 1S/C5H8NOS.BrH/c7-3-1-6-2-4-8-5-6;/h2,4-5,7H,1,3H2;1H/q+1;/p-1
- 4-bromo-2-cyclopropyl-1,3-thiazoleOut of Stock Item #: B768731View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-bromo-2-cyclopropyl-1,3-thiazole
- SMILES
- C1CC1C2=NC(=CS2)Br
- InChIKey
- UJFDCZNRQSUMIF-UHFFFAOYSA-N
- InChI
- 1S/C6H6BrNS/c7-5-3-9-6(8-5)4-1-2-4/h3-4H,1-2H2
- 4-(4-chloro-2-thienyl)-2-ThiazolaMineOut of Stock Item #: T768309View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-chlorothiophen-2-yl)-1,3-thiazol-2-amine
- SMILES
- C1=C(SC=C1Cl)C2=CSC(=N2)N
- InChIKey
- SMBPGSKGPGBYBQ-UHFFFAOYSA-N
- InChI
- 1S/C7H5ClN2S2/c8-4-1-6(11-2-4)5-3-12-7(9)10-5/h1-3H,(H2,9,10)
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