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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226 – 240 of 2,393 results

226

Thiazole-4-carboxylic Acid 98.0+%, TCI America™

CAS: 3973-08-8 Molecular Formula: C4H3NO2S Molecular Weight (g/mol): 129.13 MDL Number: MFCD00623589 InChI Key: HMVYYTRDXNKRBQ-UHFFFAOYSA-N Synonym: thiazole-4-carboxylic acid,4-thiazolecarboxylic acid,4-thiazolecarboxylicacid,4-carboxythiazole,4-carboxy-1,3-thiazole,thiazole 4-carboxylic acid,acmc-2097eb,thiazol-4-carboxylic,ksc225i1n PubChem CID: 304271 ChEBI: CHEBI:46230 IUPAC Name: 1,3-thiazole-4-carboxylic acid SMILES: C1=C(N=CS1)C(=O)O

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PubChem CID	304271
CAS	3973-08-8
Molecular Weight (g/mol)	129.13
ChEBI	CHEBI:46230
MDL Number	MFCD00623589
SMILES	C1=C(N=CS1)C(=O)O
Synonym	thiazole-4-carboxylic acid,4-thiazolecarboxylic acid,4-thiazolecarboxylicacid,4-carboxythiazole,4-carboxy-1,3-thiazole,thiazole 4-carboxylic acid,acmc-2097eb,thiazol-4-carboxylic,ksc225i1n
IUPAC Name	1,3-thiazole-4-carboxylic acid
InChI Key	HMVYYTRDXNKRBQ-UHFFFAOYSA-N
Molecular Formula	C4H3NO2S

227

2-Bromothiazole-5-carboxylic Acid 97.0+%, TCI America™

CAS: 54045-76-0 Molecular Formula: C4H2BrNO2S Molecular Weight (g/mol): 208.029 MDL Number: MFCD04115730 InChI Key: BESGTWHUMYHYEQ-UHFFFAOYSA-N Synonym: 2-bromothiazole-5-carboxylic acid,2-bromo-5-thiazolecarboxylic acid,2-bromo-5-thiazolecarboxylicacid,2-bromo-thiazole-5-carboxylic acid,2-bromo-5-carboxythiazole,5-thiazolecarboxylic acid, 2-bromo,2-bromthiazol-5-carboxylic acid,pubchem15963,acmc-1ap3n,2-bromothiazole-5-carboxylic PubChem CID: 2763210 IUPAC Name: 2-bromo-1,3-thiazole-5-carboxylic acid SMILES: C1=C(SC(=N1)Br)C(=O)O

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PubChem CID	2763210
CAS	54045-76-0
Molecular Weight (g/mol)	208.029
MDL Number	MFCD04115730
SMILES	C1=C(SC(=N1)Br)C(=O)O
Synonym	2-bromothiazole-5-carboxylic acid,2-bromo-5-thiazolecarboxylic acid,2-bromo-5-thiazolecarboxylicacid,2-bromo-thiazole-5-carboxylic acid,2-bromo-5-carboxythiazole,5-thiazolecarboxylic acid, 2-bromo,2-bromthiazol-5-carboxylic acid,pubchem15963,acmc-1ap3n,2-bromothiazole-5-carboxylic
IUPAC Name	2-bromo-1,3-thiazole-5-carboxylic acid
InChI Key	BESGTWHUMYHYEQ-UHFFFAOYSA-N
Molecular Formula	C4H2BrNO2S

228

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

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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

229

2-Amino-5-nitrothiazole 98.0+%, TCI America™

CAS: 121-66-4 Molecular Formula: C3H3N3O2S Molecular Weight (g/mol): 145.14 MDL Number: MFCD00005326 InChI Key: MIHADVKEHAFNPG-UHFFFAOYSA-N Synonym: 2-amino-5-nitrothiazole,5-nitrothiazol-2-amine,enheptin,entramin,2-thiazolamine, 5-nitro,nitramin ido,amnizol soluble,enheptin-t,5-nitro-2-thiazolamine,enheptin premix PubChem CID: 8486 ChEBI: CHEBI:82386 IUPAC Name: 5-nitro-1,3-thiazol-2-amine SMILES: NC1=NC=C(S1)[N+]([O-])=O

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PubChem CID	8486
CAS	121-66-4
Molecular Weight (g/mol)	145.14
ChEBI	CHEBI:82386
MDL Number	MFCD00005326
SMILES	NC1=NC=C(S1)[N+]([O-])=O
Synonym	2-amino-5-nitrothiazole,5-nitrothiazol-2-amine,enheptin,entramin,2-thiazolamine, 5-nitro,nitramin ido,amnizol soluble,enheptin-t,5-nitro-2-thiazolamine,enheptin premix
IUPAC Name	5-nitro-1,3-thiazol-2-amine
InChI Key	MIHADVKEHAFNPG-UHFFFAOYSA-N
Molecular Formula	C3H3N3O2S

230

2-Amino-4,5-dimethylthiazole Hydrobromide 98.0+%, TCI America™

CAS: 7170-76-5 Molecular Formula: C5H9BrN2S Molecular Weight (g/mol): 209.105 MDL Number: MFCD00035212 InChI Key: CATCJRCKBGAMKK-UHFFFAOYSA-N Synonym: 2-amino-4,5-dimethylthiazole hydrobromide,4,5-dimethyl-1,3-thiazol-2-amine hydrobromide,4,5-dimethylthiazol-2-amine hydrobromide,unii-nm8hvb696p,2-thiazolamine, 4,5-dimethyl-, monohydrobromide,nm8hvb696p,2-thiazolamine, 4,5-dimethyl-, hydrobromide 1:1,dimethyl-1,3-thiazol-2-amine hydrobromide,thiazole, 2-amino-4,5-dimethyl-, hydrobromide,acmc-209ojv PubChem CID: 73237 IUPAC Name: 4,5-dimethyl-1,3-thiazol-2-amine;hydrobromide SMILES: CC1=C(SC(=N1)N)C.Br

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PubChem CID	73237
CAS	7170-76-5
Molecular Weight (g/mol)	209.105
MDL Number	MFCD00035212
SMILES	CC1=C(SC(=N1)N)C.Br
Synonym	2-amino-4,5-dimethylthiazole hydrobromide,4,5-dimethyl-1,3-thiazol-2-amine hydrobromide,4,5-dimethylthiazol-2-amine hydrobromide,unii-nm8hvb696p,2-thiazolamine, 4,5-dimethyl-, monohydrobromide,nm8hvb696p,2-thiazolamine, 4,5-dimethyl-, hydrobromide 1:1,dimethyl-1,3-thiazol-2-amine hydrobromide,thiazole, 2-amino-4,5-dimethyl-, hydrobromide,acmc-209ojv
IUPAC Name	4,5-dimethyl-1,3-thiazol-2-amine;hydrobromide
InChI Key	CATCJRCKBGAMKK-UHFFFAOYSA-N
Molecular Formula	C5H9BrN2S

231

2-Amino-4-(4-chlorophenyl)thiazole 98.0+%, TCI America™

CAS: 2103-99-3 Molecular Formula: C9H7ClN2S Molecular Weight (g/mol): 210.68 MDL Number: MFCD00047058 InChI Key: DWGWNNCHJPKZNC-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl thiazol-2-amine,4-4-chlorophenyl-1,3-thiazol-2-amine,2-amino-4-4-chlorophenyl thiazole,2-thiazolamine, 4-4-chlorophenyl,4-4-chloro-phenyl-thiazol-2-ylamine,4-4-chlorophenyl-2-thiazolamine,2-amino 4 p-chloro phenyl thiazole,4-4-chlorophenyl-1,3-thiazole-2-ylamine,p-chloro phenyl-4 amino-2 thiazole french,pubchem9961 PubChem CID: 73241 IUPAC Name: 4-(4-chlorophenyl)-1,3-thiazol-2-amine SMILES: NC1=NC(=CS1)C1=CC=C(Cl)C=C1

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PubChem CID	73241
CAS	2103-99-3
Molecular Weight (g/mol)	210.68
MDL Number	MFCD00047058
SMILES	NC1=NC(=CS1)C1=CC=C(Cl)C=C1
Synonym	4-4-chlorophenyl thiazol-2-amine,4-4-chlorophenyl-1,3-thiazol-2-amine,2-amino-4-4-chlorophenyl thiazole,2-thiazolamine, 4-4-chlorophenyl,4-4-chloro-phenyl-thiazol-2-ylamine,4-4-chlorophenyl-2-thiazolamine,2-amino 4 p-chloro phenyl thiazole,4-4-chlorophenyl-1,3-thiazole-2-ylamine,p-chloro phenyl-4 amino-2 thiazole french,pubchem9961
IUPAC Name	4-(4-chlorophenyl)-1,3-thiazol-2-amine
InChI Key	DWGWNNCHJPKZNC-UHFFFAOYSA-N
Molecular Formula	C9H7ClN2S

232

2-Ethyl-4,5-dimethylthiazole 98.0+%, TCI America™

CAS: 873-64-3 Molecular Formula: C7H11NS Molecular Weight (g/mol): 141.232 MDL Number: MFCD00053125 InChI Key: BVOKJOZBJOWZNJ-UHFFFAOYSA-N PubChem CID: 522877 IUPAC Name: 2-ethyl-4,5-dimethyl-1,3-thiazole SMILES: CCC1=NC(=C(S1)C)C

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Specifications

PubChem CID	522877
CAS	873-64-3
Molecular Weight (g/mol)	141.232
MDL Number	MFCD00053125
SMILES	CCC1=NC(=C(S1)C)C
IUPAC Name	2-ethyl-4,5-dimethyl-1,3-thiazole
InChI Key	BVOKJOZBJOWZNJ-UHFFFAOYSA-N
Molecular Formula	C7H11NS

233

Sigma Aldrich N-(4-Methoxybenzylidene)-4-methoxyaniline

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