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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166 – 180 of 6,973 results

166

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

167

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

168

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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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

169

Thifluzamide 98.0+%, TCI America™

CAS: 130000-40-7 Molecular Formula: C13H6Br2F6N2O2S Molecular Weight (g/mol): 528.061 MDL Number: MFCD03428071 InChI Key: WOSNCVAPUOFXEH-UHFFFAOYSA-N Synonym: N-[2,6-Dibromo-4-(trifluoromethoxy)phenyl]-2-methyl-4-(trifluoromethyl)thiazole-5-carboxamide PubChem CID: 86389 ChEBI: CHEBI:81794 IUPAC Name: N-[2,6-dibromo-4-(trifluoromethoxy)phenyl]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide SMILES: CC1=NC(=C(S1)C(=O)NC2=C(C=C(C=C2Br)OC(F)(F)F)Br)C(F)(F)F

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PubChem CID	86389
CAS	130000-40-7
Molecular Weight (g/mol)	528.061
ChEBI	CHEBI:81794
MDL Number	MFCD03428071
SMILES	CC1=NC(=C(S1)C(=O)NC2=C(C=C(C=C2Br)OC(F)(F)F)Br)C(F)(F)F
Synonym	N-[2,6-Dibromo-4-(trifluoromethoxy)phenyl]-2-methyl-4-(trifluoromethyl)thiazole-5-carboxamide
IUPAC Name	N-[2,6-dibromo-4-(trifluoromethoxy)phenyl]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide
InChI Key	WOSNCVAPUOFXEH-UHFFFAOYSA-N
Molecular Formula	C13H6Br2F6N2O2S

170

Ethyl 2-Bromothiazole-4-carboxylate 95.0+%, TCI America™

CAS: 100367-77-9 Molecular Formula: C6H6BrNO2S Molecular Weight (g/mol): 236.083 MDL Number: MFCD03788564 InChI Key: CNHISCQPKKGDPO-UHFFFAOYSA-N PubChem CID: 353965 IUPAC Name: ethyl 2-bromo-1,3-thiazole-4-carboxylate SMILES: CCOC(=O)C1=CSC(=N1)Br

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Specifications

PubChem CID	353965
CAS	100367-77-9
Molecular Weight (g/mol)	236.083
MDL Number	MFCD03788564
SMILES	CCOC(=O)C1=CSC(=N1)Br
IUPAC Name	ethyl 2-bromo-1,3-thiazole-4-carboxylate
InChI Key	CNHISCQPKKGDPO-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO2S

171

Ethyl 2-(4-Hydroxyphenyl)-4-methylthiazole-5-carboxylate Hydrochloride 98.0+%, TCI America™

CAS: 399017-10-8 Molecular Formula: C13H14ClNO3S Molecular Weight (g/mol): 299.769 InChI Key: CTNLNGHJGMEXNQ-UHFFFAOYSA-N Synonym: 2-(4-Hydroxyphenyl)-4-methylthiazole-5-carboxylic Acid Ethyl Ester Hydrochloride PubChem CID: 91972097 IUPAC Name: ethyl 4-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazole-5-carboxylate;hydrochloride SMILES: CCOC(=O)C1=C(NC(=C2C=CC(=O)C=C2)S1)C.Cl

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Specifications

PubChem CID	91972097
CAS	399017-10-8
Molecular Weight (g/mol)	299.769
SMILES	CCOC(=O)C1=C(NC(=C2C=CC(=O)C=C2)S1)C.Cl
Synonym	2-(4-Hydroxyphenyl)-4-methylthiazole-5-carboxylic Acid Ethyl Ester Hydrochloride
IUPAC Name	ethyl 4-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazole-5-carboxylate;hydrochloride
InChI Key	CTNLNGHJGMEXNQ-UHFFFAOYSA-N
Molecular Formula	C13H14ClNO3S

172

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

CAS: 105512-80-9 Molecular Formula: C9H6F2N2S Molecular Weight (g/mol): 212.22 MDL Number: MFCD00472891 InChI Key: HKUPOLYVZQLXKP-UHFFFAOYSA-N Synonym: 4-2,4-difluorophenyl-1,3-thiazol-2-amine,2-amino-4-2,4-difluorophenyl thiazole,4-2,4-difluorophenyl thiazol-2-amine,2-amino-4-2,4-difluorophenyl-1,3-thiazole,4-2,4-difluorophenyl thiazol-2-ylamine,4-2,4-difluoro-phenyl-thiazol-2-ylamine,4-2,4-difluorophenyl-1,3-thiazole-2-ylamine,acmc-1bro0,cbmicro_034355,2-thiazolamine,4-2,4-difluorophenyl PubChem CID: 611370 IUPAC Name: 4-(2,4-difluorophenyl)-1,3-thiazol-2-amine SMILES: NC1=NC(=CS1)C1=C(F)C=C(F)C=C1

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Specifications

PubChem CID	611370
CAS	105512-80-9
Molecular Weight (g/mol)	212.22
MDL Number	MFCD00472891
SMILES	NC1=NC(=CS1)C1=C(F)C=C(F)C=C1
Synonym	4-2,4-difluorophenyl-1,3-thiazol-2-amine,2-amino-4-2,4-difluorophenyl thiazole,4-2,4-difluorophenyl thiazol-2-amine,2-amino-4-2,4-difluorophenyl-1,3-thiazole,4-2,4-difluorophenyl thiazol-2-ylamine,4-2,4-difluoro-phenyl-thiazol-2-ylamine,4-2,4-difluorophenyl-1,3-thiazole-2-ylamine,acmc-1bro0,cbmicro_034355,2-thiazolamine,4-2,4-difluorophenyl
IUPAC Name	4-(2,4-difluorophenyl)-1,3-thiazol-2-amine
InChI Key	HKUPOLYVZQLXKP-UHFFFAOYSA-N
Molecular Formula	C9H6F2N2S

173

Famotidine 98.0+%, TCI America™

CAS: 76824-35-6 Molecular Formula: C8H15N7O2S3 Molecular Weight (g/mol): 337.435 InChI Key: XUFQPHANEAPEMJ-UHFFFAOYSA-N Synonym: famotidine,pepcid ac,apogastine,amfamox,antodine,bestidine,digervin,dispromil,famodil,gastridin PubChem CID: 5702160 ChEBI: CHEBI:4975 IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide SMILES: C1=C(N=C(S1)N=C(N)N)CSCCC(=NS(=O)(=O)N)N

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PubChem CID	5702160
CAS	76824-35-6
Molecular Weight (g/mol)	337.435
ChEBI	CHEBI:4975
SMILES	C1=C(N=C(S1)N=C(N)N)CSCCC(=NS(=O)(=O)N)N
Synonym	famotidine,pepcid ac,apogastine,amfamox,antodine,bestidine,digervin,dispromil,famodil,gastridin
IUPAC Name	3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide
InChI Key	XUFQPHANEAPEMJ-UHFFFAOYSA-N
Molecular Formula	C8H15N7O2S3

174

5-Methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxylic Acid Hydrochloride 97.0+%, TCI America™

CAS: 720720-96-7 Molecular Formula: C8H11ClN2O2S Molecular Weight (g/mol): 234.698 MDL Number: MFCD25542379 InChI Key: ZWIYEBIMFPQYDI-UHFFFAOYSA-N PubChem CID: 11149031 IUPAC Name: 5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxylic acid;hydrochloride SMILES: CN1CCC2=C(C1)SC(=N2)C(=O)O.Cl

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PubChem CID	11149031
CAS	720720-96-7
Molecular Weight (g/mol)	234.698
MDL Number	MFCD25542379
SMILES	CN1CCC2=C(C1)SC(=N2)C(=O)O.Cl
IUPAC Name	5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxylic acid;hydrochloride
InChI Key	ZWIYEBIMFPQYDI-UHFFFAOYSA-N
Molecular Formula	C8H11ClN2O2S

175

2,2'-Diamino-4,4'-bithiazole 98.0+%, TCI America™

CAS: 58139-59-6 Molecular Formula: C6H6N4S2 Molecular Weight (g/mol): 198.262 MDL Number: MFCD01740587 InChI Key: MRFMTBTUKQIBDI-UHFFFAOYSA-N Synonym: 2,2′C-Diamino-4,4′C-bis(1,3-thiazole), 4,4′C-Bithiazole-2,2′C-diamine PubChem CID: 42654 IUPAC Name: 4-(2-amino-1,3-thiazol-4-yl)-1,3-thiazol-2-amine SMILES: C1=C(N=C(S1)N)C2=CSC(=N2)N

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Specifications

PubChem CID	42654
CAS	58139-59-6
Molecular Weight (g/mol)	198.262
MDL Number	MFCD01740587
SMILES	C1=C(N=C(S1)N)C2=CSC(=N2)N
Synonym	2,2′C-Diamino-4,4′C-bis(1,3-thiazole), 4,4′C-Bithiazole-2,2′C-diamine
IUPAC Name	4-(2-amino-1,3-thiazol-4-yl)-1,3-thiazol-2-amine
InChI Key	MRFMTBTUKQIBDI-UHFFFAOYSA-N
Molecular Formula	C6H6N4S2

176

Methyl 2-Aminothiazole-5-carboxylate 98.0+%, TCI America™

CAS: 6633-61-0 Molecular Formula: C5H6N2O2S Molecular Weight (g/mol): 158.175 MDL Number: MFCD03788562 InChI Key: UJNNCGWBDJHCEM-UHFFFAOYSA-N Synonym: 2-Aminothiazole-5-carboxylic Acid Methyl Ester PubChem CID: 238005 IUPAC Name: methyl 2-amino-1,3-thiazole-5-carboxylate SMILES: COC(=O)C1=CN=C(S1)N

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PubChem CID	238005
CAS	6633-61-0
Molecular Weight (g/mol)	158.175
MDL Number	MFCD03788562
SMILES	COC(=O)C1=CN=C(S1)N
Synonym	2-Aminothiazole-5-carboxylic Acid Methyl Ester
IUPAC Name	methyl 2-amino-1,3-thiazole-5-carboxylate
InChI Key	UJNNCGWBDJHCEM-UHFFFAOYSA-N
Molecular Formula	C5H6N2O2S

177

2-Isopropyl-4-(N-methylaminomethyl)thiazole Dihydrochloride 98.0+%, TCI America™

CAS: 1185167-55-8 Molecular Formula: C8H16Cl2N2S Molecular Weight (g/mol): 243.19 MDL Number: MFCD11841218 InChI Key: GNPOLJYMEXUGCG-UHFFFAOYSA-N PubChem CID: 45595264 IUPAC Name: N-methyl-1-(2-propan-2-yl-1,3-thiazol-4-yl)methanamine;dihydrochloride SMILES: CC(C)C1=NC(=CS1)CNC.Cl.Cl

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Specifications

PubChem CID	45595264
CAS	1185167-55-8
Molecular Weight (g/mol)	243.19
MDL Number	MFCD11841218
SMILES	CC(C)C1=NC(=CS1)CNC.Cl.Cl
IUPAC Name	N-methyl-1-(2-propan-2-yl-1,3-thiazol-4-yl)methanamine;dihydrochloride
InChI Key	GNPOLJYMEXUGCG-UHFFFAOYSA-N
Molecular Formula	C8H16Cl2N2S

178

Methyl 2-Bromothiazole-4-carboxylate 98.0+%, TCI America™

CAS: 170235-26-4 Molecular Formula: C5H4BrNO2S Molecular Weight (g/mol): 222.056 MDL Number: MFCD06659908 InChI Key: YOWKNNKTQWCYNC-UHFFFAOYSA-N PubChem CID: 2763213 IUPAC Name: methyl 2-bromo-1,3-thiazole-4-carboxylate SMILES: COC(=O)C1=CSC(=N1)Br

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Specifications

PubChem CID	2763213
CAS	170235-26-4
Molecular Weight (g/mol)	222.056
MDL Number	MFCD06659908
SMILES	COC(=O)C1=CSC(=N1)Br
IUPAC Name	methyl 2-bromo-1,3-thiazole-4-carboxylate
InChI Key	YOWKNNKTQWCYNC-UHFFFAOYSA-N
Molecular Formula	C5H4BrNO2S

179

2-Amino-4-methylthiazole Hydrochloride 98.0+%, TCI America™

CAS: 6142-15-0 Molecular Formula: C4H7ClN2S Molecular Weight (g/mol): 150.62 MDL Number: MFCD00035214 InChI Key: WUMMJVLSXMYDRW-UHFFFAOYSA-N PubChem CID: 80240 IUPAC Name: hydrogen 4-methyl-1,3-thiazol-2-amine chloride SMILES: [H+].[Cl-].CC1=CSC(N)=N1

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PubChem CID	80240
CAS	6142-15-0
Molecular Weight (g/mol)	150.62
MDL Number	MFCD00035214
SMILES	[H+].[Cl-].CC1=CSC(N)=N1
IUPAC Name	hydrogen 4-methyl-1,3-thiazol-2-amine chloride
InChI Key	WUMMJVLSXMYDRW-UHFFFAOYSA-N
Molecular Formula	C4H7ClN2S

180

2-Amino-4-(4-chlorophenyl)-5-methylthiazole 98.0+%, TCI America™

CAS: 82632-77-7 Molecular Formula: C10H9ClN2S Molecular Weight (g/mol): 224.706 MDL Number: MFCD00731832 InChI Key: IEJGVSUOFMBPJU-UHFFFAOYSA-N PubChem CID: 667574 IUPAC Name: 4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-amine SMILES: CC1=C(N=C(S1)N)C2=CC=C(C=C2)Cl

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Specifications

PubChem CID	667574
CAS	82632-77-7
Molecular Weight (g/mol)	224.706
MDL Number	MFCD00731832
SMILES	CC1=C(N=C(S1)N)C2=CC=C(C=C2)Cl
IUPAC Name	4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-amine
InChI Key	IEJGVSUOFMBPJU-UHFFFAOYSA-N
Molecular Formula	C10H9ClN2S

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