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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211 – 225 of 7,011 results

211

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

212

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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Specifications

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

213

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

214

2-(tert-Butoxycarbonylamino)thiazole-5-carboxylic Acid 98.0+%, TCI America™

CAS: 302964-02-9 Molecular Formula: C9H12N2O4S Molecular Weight (g/mol): 244.27 MDL Number: MFCD06796614 InChI Key: QNFLEDLPOVONCN-UHFFFAOYSA-N Synonym: 2-(Boc-amino)thiazole-5-carboxylic Acid PubChem CID: 22271442 IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}-1,3-thiazole-5-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1=NC=C(S1)C(O)=O

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Specifications

PubChem CID	22271442
CAS	302964-02-9
Molecular Weight (g/mol)	244.27
MDL Number	MFCD06796614
SMILES	CC(C)(C)OC(=O)NC1=NC=C(S1)C(O)=O
Synonym	2-(Boc-amino)thiazole-5-carboxylic Acid
IUPAC Name	2-{[(tert-butoxy)carbonyl]amino}-1,3-thiazole-5-carboxylic acid
InChI Key	QNFLEDLPOVONCN-UHFFFAOYSA-N
Molecular Formula	C9H12N2O4S

215

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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Specifications

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

216

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

217

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

218

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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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

219

Ethyl 2-Bromo-4-methylthiazole-5-carboxylate 97.0+%, TCI America™

CAS: 22900-83-0 Molecular Formula: C7H8BrNO2S Molecular Weight (g/mol): 250.11 MDL Number: MFCD03791227 InChI Key: CFBIOWPDDZPIDP-UHFFFAOYSA-N Synonym: ethyl 2-bromo-4-methylthiazole-5-carboxylate,5-thiazolecarboxylic acid, 2-bromo-4-methyl-, ethyl ester,2-bromo-4-methyl-thiazole-5-carboxylic acid ethyl ester,ethyl 2-bromo-4-methyl-5-thiazolecarboxylate,2-bromo-4-methyl-5-thiazolecarboxylic acid ethyl ester,2-bromo-4-methylthiazole-5-carboxylic acid ethyl ester,maybridge3_004543,ksc207i5t,ethyl2-bromo-4-methyl-1,3-thiazole-5-carboxylate,ethylbromomethylthiazolecarboxylate PubChem CID: 2824057 IUPAC Name: ethyl 2-bromo-4-methyl-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(N=C(S1)Br)C

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PubChem CID	2824057
CAS	22900-83-0
Molecular Weight (g/mol)	250.11
MDL Number	MFCD03791227
SMILES	CCOC(=O)C1=C(N=C(S1)Br)C
Synonym	ethyl 2-bromo-4-methylthiazole-5-carboxylate,5-thiazolecarboxylic acid, 2-bromo-4-methyl-, ethyl ester,2-bromo-4-methyl-thiazole-5-carboxylic acid ethyl ester,ethyl 2-bromo-4-methyl-5-thiazolecarboxylate,2-bromo-4-methyl-5-thiazolecarboxylic acid ethyl ester,2-bromo-4-methylthiazole-5-carboxylic acid ethyl ester,maybridge3_004543,ksc207i5t,ethyl2-bromo-4-methyl-1,3-thiazole-5-carboxylate,ethylbromomethylthiazolecarboxylate
IUPAC Name	ethyl 2-bromo-4-methyl-1,3-thiazole-5-carboxylate
InChI Key	CFBIOWPDDZPIDP-UHFFFAOYSA-N
Molecular Formula	C7H8BrNO2S

220

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

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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

221

Ethyl 2-Aminothiazole-4-carboxylate 98.0+%, TCI America™

CAS: 5398-36-7 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00619079 InChI Key: XHFUVBWCMLLKOZ-UHFFFAOYSA-N Synonym: ethyl 2-aminothiazole-4-carboxylate,2-amino-thiazole-4-carboxylic acid ethyl ester,ethyl 2-amino-4-thiazolecarboxylate,4-thiazolecarboxylic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazoleformate,2-amino-4-ethoxycarbonylthiazole,2-aminothiazole-4-ethyl formate,2-aminothiazole-4-carboxylic acid ethyl ester,ethyl-2-aminothiazole-4-carboxylate,ethyl-2-aminothiazole-4-carboxylic acid PubChem CID: 73216 IUPAC Name: ethyl 2-amino-1,3-thiazole-4-carboxylate SMILES: CCOC(=O)C1=CSC(=N1)N

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PubChem CID	73216
CAS	5398-36-7
Molecular Weight (g/mol)	172.202
MDL Number	MFCD00619079
SMILES	CCOC(=O)C1=CSC(=N1)N
Synonym	ethyl 2-aminothiazole-4-carboxylate,2-amino-thiazole-4-carboxylic acid ethyl ester,ethyl 2-amino-4-thiazolecarboxylate,4-thiazolecarboxylic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazoleformate,2-amino-4-ethoxycarbonylthiazole,2-aminothiazole-4-ethyl formate,2-aminothiazole-4-carboxylic acid ethyl ester,ethyl-2-aminothiazole-4-carboxylate,ethyl-2-aminothiazole-4-carboxylic acid
IUPAC Name	ethyl 2-amino-1,3-thiazole-4-carboxylate
InChI Key	XHFUVBWCMLLKOZ-UHFFFAOYSA-N
Molecular Formula	C6H8N2O2S

222

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

223

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

CAS: 180729-91-3 Molecular Formula: C24H40N2S2 Molecular Weight (g/mol): 420.72 MDL Number: MFCD27923057 InChI Key: FNAZWICXOXNWDC-UHFFFAOYSA-N PubChem CID: 19437291 IUPAC Name: 4-nonyl-2-(4-nonyl-1,3-thiazol-2-yl)-1,3-thiazole SMILES: CCCCCCCCCC1=CSC(=N1)C1=NC(CCCCCCCCC)=CS1

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Specifications

PubChem CID	19437291
CAS	180729-91-3
Molecular Weight (g/mol)	420.72
MDL Number	MFCD27923057
SMILES	CCCCCCCCCC1=CSC(=N1)C1=NC(CCCCCCCCC)=CS1
IUPAC Name	4-nonyl-2-(4-nonyl-1,3-thiazol-2-yl)-1,3-thiazole
InChI Key	FNAZWICXOXNWDC-UHFFFAOYSA-N
Molecular Formula	C24H40N2S2

224

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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Specifications

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

225

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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Specifications

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

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