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Thiazoles

Organic heterocyclic compounds that consist of an azole with both sulfur and nitrogen atoms; includes compounds that are derived from thiazoles.
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1

Febuxostat 97.0+%, TCI America™

CAS: 144060-53-7 Molecular Formula: C16H16N2O3S Molecular Weight (g/mol): 316.38 MDL Number: MFCD00871598 InChI Key: BQSJTQLCZDPROO-UHFFFAOYSA-N Synonym: febuxostat,adenuric,uloric,feburic,tmx 67,2-3-cyano-4-isobutoxyphenyl-4-methylthiazole-5-carboxylic acid,tmx-67,febuxostat usan,unii-101v0r1n2e,uloric tn PubChem CID: 134018 ChEBI: CHEBI:45943 IUPAC Name: 2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid SMILES: CC(C)COC1=CC=C(C=C1C#N)C1=NC(C)=C(S1)C(O)=O

PubChem CID 134018
CAS 144060-53-7
Molecular Weight (g/mol) 316.38
ChEBI CHEBI:45943
MDL Number MFCD00871598
SMILES CC(C)COC1=CC=C(C=C1C#N)C1=NC(C)=C(S1)C(O)=O
Synonym febuxostat,adenuric,uloric,feburic,tmx 67,2-3-cyano-4-isobutoxyphenyl-4-methylthiazole-5-carboxylic acid,tmx-67,febuxostat usan,unii-101v0r1n2e,uloric tn
IUPAC Name 2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid
InChI Key BQSJTQLCZDPROO-UHFFFAOYSA-N
Molecular Formula C16H16N2O3S
2

Thermo Scientific Chemicals Febuxostat, 98%

CAS: 144060-53-7 Molecular Formula: C16H16N2O3S Molecular Weight (g/mol): 316.38 MDL Number: MFCD00871598 InChI Key: BQSJTQLCZDPROO-UHFFFAOYSA-N IUPAC Name: 2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid SMILES: CC(C)COC1=CC=C(C=C1C#N)C1=NC(C)=C(S1)C(O)=O

CAS 144060-53-7
Molecular Weight (g/mol) 316.38
MDL Number MFCD00871598
SMILES CC(C)COC1=CC=C(C=C1C#N)C1=NC(C)=C(S1)C(O)=O
IUPAC Name 2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid
InChI Key BQSJTQLCZDPROO-UHFFFAOYSA-N
Molecular Formula C16H16N2O3S
3

2-(4-Methyl-5-thiazolyl)ethyl Acetate 98.0+%, TCI America™

CAS: 656-53-1 Molecular Formula: C8H11NO2S Molecular Weight (g/mol): 185.24 MDL Number: MFCD00005338 InChI Key: CRTCWNPLKVVXIX-UHFFFAOYSA-N Synonym: 2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole PubChem CID: 61192 IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate SMILES: CC(=O)OCCC1=C(C)N=CS1

PubChem CID 61192
CAS 656-53-1
Molecular Weight (g/mol) 185.24
MDL Number MFCD00005338
SMILES CC(=O)OCCC1=C(C)N=CS1
Synonym 2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole
IUPAC Name 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate
InChI Key CRTCWNPLKVVXIX-UHFFFAOYSA-N
Molecular Formula C8H11NO2S
4

4-(Chloromethyl)-2-methyl-1,3-thiazole hydrochloride , Tech., Thermo Scientific™

CAS: 77470-53-2 Molecular Formula: C5H7Cl2NS Molecular Weight (g/mol): 184.08 MDL Number: MFCD00067725 InChI Key: YGKDISJLDVGNOR-UHFFFAOYSA-N Synonym: 4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl PubChem CID: 2734203 IUPAC Name: 4-(chloromethyl)-2-methyl-1,3-thiazole;hydrochloride SMILES: Cl.CC1=NC(CCl)=CS1

PubChem CID 2734203
CAS 77470-53-2
Molecular Weight (g/mol) 184.08
MDL Number MFCD00067725
SMILES Cl.CC1=NC(CCl)=CS1
Synonym 4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl
IUPAC Name 4-(chloromethyl)-2-methyl-1,3-thiazole;hydrochloride
InChI Key YGKDISJLDVGNOR-UHFFFAOYSA-N
Molecular Formula C5H7Cl2NS
5
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4-Chloromethyl-2-methylthiazole hydrochloride, 98%

CAS: 77470-53-2 Molecular Formula: C5H7Cl2NS Molecular Weight (g/mol): 184.08 MDL Number: MFCD00067725 InChI Key: YGKDISJLDVGNOR-UHFFFAOYSA-N Synonym: 4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl PubChem CID: 2734203 SMILES: Cl.CC1=NC(CCl)=CS1

PubChem CID 2734203
CAS 77470-53-2
Molecular Weight (g/mol) 184.08
MDL Number MFCD00067725
SMILES Cl.CC1=NC(CCl)=CS1
Synonym 4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl
InChI Key YGKDISJLDVGNOR-UHFFFAOYSA-N
Molecular Formula C5H7Cl2NS
6
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2-(4-Methyl-5-thiazolyl)ethyl acetate, 98+%

CAS: 656-53-1 Molecular Formula: C8H11NO2S Molecular Weight (g/mol): 185.24 MDL Number: MFCD00005338 InChI Key: CRTCWNPLKVVXIX-UHFFFAOYSA-N Synonym: 2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole PubChem CID: 61192 IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate SMILES: CC(=O)OCCC1=C(C)N=CS1

PubChem CID 61192
CAS 656-53-1
Molecular Weight (g/mol) 185.24
MDL Number MFCD00005338
SMILES CC(=O)OCCC1=C(C)N=CS1
Synonym 2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole
IUPAC Name 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate
InChI Key CRTCWNPLKVVXIX-UHFFFAOYSA-N
Molecular Formula C8H11NO2S
7
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4-Chloromethyl-2-methylthiazole hydrochloride, 98%, Thermo Scientific™

CAS: 77470-53-2 Molecular Formula: C5H7Cl2NS Molecular Weight (g/mol): 184.08 MDL Number: MFCD00067725 InChI Key: YGKDISJLDVGNOR-UHFFFAOYSA-N Synonym: 4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl PubChem CID: 2734203 IUPAC Name: 4-(chloromethyl)-2-methyl-1,3-thiazole;hydrochloride SMILES: Cl.CC1=NC(CCl)=CS1

PubChem CID 2734203
CAS 77470-53-2
Molecular Weight (g/mol) 184.08
MDL Number MFCD00067725
SMILES Cl.CC1=NC(CCl)=CS1
Synonym 4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl
IUPAC Name 4-(chloromethyl)-2-methyl-1,3-thiazole;hydrochloride
InChI Key YGKDISJLDVGNOR-UHFFFAOYSA-N
Molecular Formula C5H7Cl2NS
8

Medchemexpress LLC 2-Bromothiazole | 3034-53-5 | 164.02 | 25 G
SDP

2-Bromothiazole is a biochemical reagent used as a biological material or organic compound for life science related research. It is intended for research purposes only. It is also utilized as an Aryl halide for N-arylation of 5- and 7-azaindoles, and copper-catalyzed cyanation provides 2-cyanothiazole.

  • Used as a biochemical reagent
  • Applicable as a biological material or organic compound in life science research
  • Can be used as an Aryl halide

ENCOMPASS_PREFERRED
9

Medchemexpress LLC Valecobulin hydrochloride | 1240321-53-2 | MFCD19311027 | 98.5% | C26H29ClN6O5S | 10MG
SDP

Valecobulin hydrochloride is a valine prodrug of S516 and a vascular disrupting agent that inhibits β-tubulin polymerization. It has reported antitumor activity against murine and human solid tumors and is supplied for laboratory research use in both solid and solution forms.

  • Potent β-tubulin polymerization inhibitor with antitumor activity.
  • Valine prodrug of S516, suitable for tubulin-targeted studies.
  • Vascular disrupting agent activity relevant to tumor biology research.
  • High purity (≈98.5%), appropriate for in vitro and in vivo experiments.
  • Available in small research pack sizes and solution formats.
  • Stable when sealed; long-term storage recommended at -80°C in solvent.

ENCOMPASS_PREFERRED
10

Aobchem 2-(3-Chloro-2 6-difluorophenyl)acetic acid | ≥95% | CAS 261762-53-2 | C8H5ClF2O2 | 1g

2-(3-Chloro-2 6-difluorophenyl)acetic acid | ≥95% | CAS 261762-53-2 | C8H5ClF2O2 | 1g

ENCOMPASS_PREFERRED
11

Aobchem 2-(3-Bromo-2 6-difluorophenyl)butan-2-ol | 97% | CAS 1700518-53-1 | C10H11BrF2O | 1g

2-(3-Bromo-2 6-difluorophenyl)butan-2-ol | 97% | CAS 1700518-53-1 | C10H11BrF2O | 1g

ENCOMPASS_PREFERRED
12

Aobchem 2-(3-Bromo-2 6-difluorophenyl)butan-2-ol | 97% | CAS 1700518-53-1 | C10H11BrF2O | 250mg

2-(3-Bromo-2 6-difluorophenyl)butan-2-ol | 97% | CAS 1700518-53-1 | C10H11BrF2O | 250mg

ENCOMPASS_PREFERRED
13

Aobchem 2-(3-Bromo-2 6-difluorophenyl)butan-2-ol | 97% | CAS 1700518-53-1 | C10H11BrF2O | 500mg

2-(3-Bromo-2 6-difluorophenyl)butan-2-ol | 97% | CAS 1700518-53-1 | C10H11BrF2O | 500mg

ENCOMPASS_PREFERRED
14

Aobchem 2-(3-Bromo-2 6-difluorophenyl)butan-2-ol | 97% | CAS 1700518-53-1 | C10H11BrF2O | 5g

2-(3-Bromo-2 6-difluorophenyl)butan-2-ol | 97% | CAS 1700518-53-1 | C10H11BrF2O | 5g

ENCOMPASS_PREFERRED
15

Aobchem 1-(2 5-Difluorophenyl)cyclopentanol | 95% | CAS 1339907-53-7 | C11H12F2O | 250mg

1-(2 5-Difluorophenyl)cyclopentanol | 95% | CAS 1339907-53-7 | C11H12F2O | 250mg

ENCOMPASS_PREFERRED