accessibility menu, dialog, popup

UserName
Viewing profile as user:

Thiazoles

Organic heterocyclic compounds that consist of an azole with both sulfur and nitrogen atoms; includes compounds that are derived from thiazoles.
Molecular Weight (g/mol) 
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
Quantity 
  • (4)
  • (2)
  • (2)
  • (4)
Percent Purity 
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
Physical Form 
  • (4)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (2)
  • (2)
  • (1)
  • (3)
  • (1)
  • (4)
  • (7)

special interests

  • (7)

Molecular Weight (g/mol)

  • (2)
  • (3)
  • (2)
  • (3)
  • (2)

Quantity

  • (4)
  • (2)
  • (2)
  • (4)

Percent Purity

  • (2)
  • (2)
  • (2)
  • (3)
  • (2)

Physical Form

  • (4)

Search Within Results
Keyword Search:
1 – 14 of 14 results
1

2-Bromothiazole-4-carboxylic Acid 98.0+%, TCI America™

CAS: 5198-88-9 Molecular Formula: C4H2BrNO2S Molecular Weight (g/mol): 208.029 MDL Number: MFCD04115729 InChI Key: BEGREHRAUWCAHV-UHFFFAOYSA-N Synonym: 2-bromo-4-thiazolecarboxylic acid,2-bromothiazole-4-carboxylic acid,2-bromo-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-bromo,2-bromo-4-thiazolecarboxylicacid,2-bromothiazole-4-carboxylicacid,2-bromo-4-carboxy-1,3-thiazole,pubchem22900,acmc-1avkr,2-bromo-4-carboxythiazole PubChem CID: 2763209 IUPAC Name: 2-bromo-1,3-thiazole-4-carboxylic acid SMILES: C1=C(N=C(S1)Br)C(=O)O

PubChem CID 2763209
CAS 5198-88-9
Molecular Weight (g/mol) 208.029
MDL Number MFCD04115729
SMILES C1=C(N=C(S1)Br)C(=O)O
Synonym 2-bromo-4-thiazolecarboxylic acid,2-bromothiazole-4-carboxylic acid,2-bromo-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-bromo,2-bromo-4-thiazolecarboxylicacid,2-bromothiazole-4-carboxylicacid,2-bromo-4-carboxy-1,3-thiazole,pubchem22900,acmc-1avkr,2-bromo-4-carboxythiazole
IUPAC Name 2-bromo-1,3-thiazole-4-carboxylic acid
InChI Key BEGREHRAUWCAHV-UHFFFAOYSA-N
Molecular Formula C4H2BrNO2S
2

4-Methyl-2-phenyl-1,3-thiazole-5-sulfonyl chloride, Technical, Thermo Scientific™

CAS: 690632-88-3 Molecular Formula: C10H8ClNO2S2 Molecular Weight (g/mol): 273.749 InChI Key: NGDQQLAVJWUYSF-UHFFFAOYSA-N Synonym: 4-methyl-2-phenylthiazole-5-sulfonyl chloride,4-methyl-2-phenyl-thiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazole-5-sulfonylchloride PubChem CID: 2795490 IUPAC Name: 4-methyl-2-phenyl-1,3-thiazole-5-sulfonyl chloride SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)S(=O)(=O)Cl

PubChem CID 2795490
CAS 690632-88-3
Molecular Weight (g/mol) 273.749
SMILES CC1=C(SC(=N1)C2=CC=CC=C2)S(=O)(=O)Cl
Synonym 4-methyl-2-phenylthiazole-5-sulfonyl chloride,4-methyl-2-phenyl-thiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazole-5-sulfonylchloride
IUPAC Name 4-methyl-2-phenyl-1,3-thiazole-5-sulfonyl chloride
InChI Key NGDQQLAVJWUYSF-UHFFFAOYSA-N
Molecular Formula C10H8ClNO2S2
3

Ethyl (Z)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetate 98.0+%, TCI America™

CAS: 64485-88-7 Molecular Formula: C8H11N3O3S Molecular Weight (g/mol): 229.254 MDL Number: MFCD00071532 InChI Key: POBMBNPEUPDXRS-WDZFZDKYSA-N Synonym: ethyl 2z-2-amino-1,3-thiazol-4-yl methoxyimino ethanoate,ethyl-2-methoxy-amino-2-2-amino-4-thiazole-4-yl acetate,2-amino-thiazol-4-yl-methoxyimino-acetic acid ethyl ester,z-ethyl 2-2-aminothiazol-4-yl-2-methoxyimino acetate,ethyl 2-amino-alpha-methoxyimino-4-thiazoleacetate,ethyl 2-amino-alpha-methoxyimino thiazol-4-acetate,ethyl 2z-2-2-amino-1,3-thiazol-4-yl-2-methoxyimino acetate,ethyl 2z-2-2-amino-1,3-thiazol-4-yl-2-methoxyiminoacetate,2-amino-alpha-methoxyimino-4-thiazoleacetic acid ethyl ester,ethyl z-2-amino-alpha-methoxyimino thiazol-4-acetate PubChem CID: 5582977 IUPAC Name: ethyl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetate SMILES: CCOC(=O)C(=NOC)C1=CSC(=N1)N

PubChem CID 5582977
CAS 64485-88-7
Molecular Weight (g/mol) 229.254
MDL Number MFCD00071532
SMILES CCOC(=O)C(=NOC)C1=CSC(=N1)N
Synonym ethyl 2z-2-amino-1,3-thiazol-4-yl methoxyimino ethanoate,ethyl-2-methoxy-amino-2-2-amino-4-thiazole-4-yl acetate,2-amino-thiazol-4-yl-methoxyimino-acetic acid ethyl ester,z-ethyl 2-2-aminothiazol-4-yl-2-methoxyimino acetate,ethyl 2-amino-alpha-methoxyimino-4-thiazoleacetate,ethyl 2-amino-alpha-methoxyimino thiazol-4-acetate,ethyl 2z-2-2-amino-1,3-thiazol-4-yl-2-methoxyimino acetate,ethyl 2z-2-2-amino-1,3-thiazol-4-yl-2-methoxyiminoacetate,2-amino-alpha-methoxyimino-4-thiazoleacetic acid ethyl ester,ethyl z-2-amino-alpha-methoxyimino thiazol-4-acetate
IUPAC Name ethyl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetate
InChI Key POBMBNPEUPDXRS-WDZFZDKYSA-N
Molecular Formula C8H11N3O3S
4

2-Bromo-1,3-thiazole-4-carboxylic acid, 98%

CAS: 5198-88-9 Molecular Formula: C4H2BrNO2S Molecular Weight (g/mol): 208.03 InChI Key: BEGREHRAUWCAHV-UHFFFAOYSA-N Synonym: 2-bromo-4-thiazolecarboxylic acid,2-bromothiazole-4-carboxylic acid,2-bromo-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-bromo,2-bromo-4-thiazolecarboxylicacid,2-bromothiazole-4-carboxylicacid,2-bromo-4-carboxy-1,3-thiazole,pubchem22900,acmc-1avkr,2-bromo-4-carboxythiazole PubChem CID: 2763209 IUPAC Name: 2-bromo-1,3-thiazole-4-carboxylic acid SMILES: C1=C(N=C(S1)Br)C(=O)O

PubChem CID 2763209
CAS 5198-88-9
Molecular Weight (g/mol) 208.03
SMILES C1=C(N=C(S1)Br)C(=O)O
Synonym 2-bromo-4-thiazolecarboxylic acid,2-bromothiazole-4-carboxylic acid,2-bromo-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-bromo,2-bromo-4-thiazolecarboxylicacid,2-bromothiazole-4-carboxylicacid,2-bromo-4-carboxy-1,3-thiazole,pubchem22900,acmc-1avkr,2-bromo-4-carboxythiazole
IUPAC Name 2-bromo-1,3-thiazole-4-carboxylic acid
InChI Key BEGREHRAUWCAHV-UHFFFAOYSA-N
Molecular Formula C4H2BrNO2S
5

4-Methyl-2-pyrid-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride, 90%, Thermo Scientific™

CAS: 953408-88-3 Molecular Formula: C10H8Cl2N2OS Molecular Weight (g/mol): 275.147 MDL Number: MFCD09879910 InChI Key: XERFFSPGBNKEDT-UHFFFAOYSA-N Synonym: 4-methyl-2-pyrid-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride-hydrogen chloride 1/1,5-thiazolecarbonylchloride, 4-methyl-2-4-pyridinyl-, hydrochloride 1:1 PubChem CID: 24229588 IUPAC Name: 4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride;hydrochloride SMILES: CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)Cl.Cl

PubChem CID 24229588
CAS 953408-88-3
Molecular Weight (g/mol) 275.147
MDL Number MFCD09879910
SMILES CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)Cl.Cl
Synonym 4-methyl-2-pyrid-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride-hydrogen chloride 1/1,5-thiazolecarbonylchloride, 4-methyl-2-4-pyridinyl-, hydrochloride 1:1
IUPAC Name 4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride;hydrochloride
InChI Key XERFFSPGBNKEDT-UHFFFAOYSA-N
Molecular Formula C10H8Cl2N2OS
6

Medchemexpress LLC 1,4-Benzenediol, 2,5-bis(1,1-dimethylethyl)- | 88-58-4 | 99.9% | 222.33 | 25 G
SDP

1,4-Benzenediol, 2,5-bis(1,1-dimethylethyl)- | 88-58-4 | 99.9% | 222.33 | 25 G

ENCOMPASS_PREFERRED
7

Accela Chembio Inc 2-bromothiazole-4-carboxylic Acid | 1g | 5198-88-9 | MFCD04115729 | 97+% | Shelf Life: 1620 Days | Light Sensitive/+4
SDP

2-bromothiazole-4-carboxylic Acid | 1g | 5198-88-9 | MFCD04115729 | 97+% | Shelf Life: 1620 Days | Light Sensitive/+4

ENCOMPASS_PREFERRED
8

Accela Chembio Inc 2-bromothiazole-4-carboxylic Acid | 5g | 5198-88-9 | MFCD04115729 | 97+% | Shelf Life: 1620 Days | Light Sensitive/+4
SDP

2-bromothiazole-4-carboxylic Acid | 5g | 5198-88-9 | MFCD04115729 | 97+% | Shelf Life: 1620 Days | Light Sensitive/+4

ENCOMPASS_PREFERRED
9

Chemscene ChemScene | 2-Bromothiazole-4-carboxylic acid | 25G | CS-W003188 | 0.98 | 5198-88-9| MFCD04115729 | 208.036
SDP

ChemScene | 2-Bromothiazole-4-carboxylic acid | 25G | CS-W003188 | 0.98 | 5198-88-9| MFCD04115729 | 208.036

ENCOMPASS_PREFERRED
10

Chemscene ChemScene | 2-Bromothiazole-4-carboxylic acid | 10G | CS-W003188 | 0.98 | 5198-88-9| MFCD04115729 | 208.036
SDP

ChemScene | 2-Bromothiazole-4-carboxylic acid | 10G | CS-W003188 | 0.98 | 5198-88-9| MFCD04115729 | 208.036

ENCOMPASS_PREFERRED
11

eMolecules​ 62657-88-9 | 2-Butylthiazole-4-carboxylic acid | ChemScene | MFCD14539674 | 185.240 | C8H11NO2S | 95.000 | CCCCc1nc(cs1)C(O)=O | 100mg | 768994008

2-Butylthiazole-4-carboxylic acid | ChemScene | 62657-88-9 | MFCD14539674 | 185.240 | C8H11NO2S | 95.000 | CCCCc1nc(cs1)C(O)=O | 100mg | 768994008

ENCOMPASS_PREFERRED
12

Sigma Aldrich 2-Bromo-4-thiazolecarboxylic acid

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 5198-88-9
13

Medchemexpress LLC 2-Hydroxy-4-methylth 10g | 583-91-5 | 150.20 g/mol | C5H10O3S | 10 G
SDP

2-Hydroxy-4-(methylthio)butyric acid is an alpha-hydroxy analogue of methionine used as an orally active methionine source and as a research reagent in studies of amino acid metabolism and nutritional supplementation. It is supplied as a liquid and is used in formulation and biological assays where methionine precursors are required.

  • Acts as an orally active source of methionine for nutritional studies.
  • Useful in biochemical research on amino acid metabolism and feed supplementation.
  • Supplied as a liquid, facilitating formulation and dosing experiments.
  • Typical purity around ≥88%, suitable for research applications.
  • Available in small research quantities for laboratory use.

ENCOMPASS_PREFERRED
14

Medchemexpress LLC 2-Hydroxy-4-methylth 50g | 583-91-5 | 150.20 | C5H10O3S | 50 G
SDP

2-hydroxy-4-(methylthio)butanoic acid is an alpha-hydroxy carboxylic acid used as an orally active source of methionine in research and animal nutrition studies. It is supplied as a concentrated laboratory reagent and is reported with typical purity specifications for analytical and experimental use.

  • Orally active methionine precursor for nutritional and metabolic research.
  • Reported to modulate expression of metabolic genes in animal models.
  • Supplied as a 50 g quantity suitable for laboratory assays and formulation studies.
  • Molecular formula C5H10O3S, molecular weight ≈150.20 Da.
  • Typical purity ≥88%; consult lot-specific certificate of analysis for exact purity.

ENCOMPASS_PREFERRED