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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1,921 – 1,935 of 1,983 results

1,921

2-Methyl-4-(2-pyridyl)thiazole, 97%, Thermo Scientific™

CAS: 14384-71-5 Molecular Formula: C9H8N2S Molecular Weight (g/mol): 176.24 MDL Number: MFCD22666465 InChI Key: SSRDDRNVMGAKMJ-UHFFFAOYSA-N Synonym: 2-methyl-4-2-pyridyl thiazole,2-2-methyl-1,3-thiazol-4-yl pyridine,2-methyl-4-pyridin-2-yl thiazole PubChem CID: 17845841 IUPAC Name: 2-methyl-4-pyridin-2-yl-1,3-thiazole SMILES: CC1=NC(=CS1)C1=CC=CC=N1

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Specifications

PubChem CID	17845841
CAS	14384-71-5
Molecular Weight (g/mol)	176.24
MDL Number	MFCD22666465
SMILES	CC1=NC(=CS1)C1=CC=CC=N1
Synonym	2-methyl-4-2-pyridyl thiazole,2-2-methyl-1,3-thiazol-4-yl pyridine,2-methyl-4-pyridin-2-yl thiazole
IUPAC Name	2-methyl-4-pyridin-2-yl-1,3-thiazole
InChI Key	SSRDDRNVMGAKMJ-UHFFFAOYSA-N
Molecular Formula	C9H8N2S

1,922

4'-[2-(3-Pyridyl)-4-thiazolyl]biphenyl-4-boronic acid, 97%, Thermo Scientific™

CAS: 1449132-90-4 Molecular Formula: C20H15BN2O2S Molecular Weight (g/mol): 358.222 MDL Number: MFCD22682966 InChI Key: DPNCWVXNIXFYHI-UHFFFAOYSA-N Synonym: 4'-2-pyridin-3-yl-1,3-thiazol-4-yl-1,1'-biphenyl-4-ylboronic acid,4'-2-3-pyridyl-4-thiazolyl biphenyl-4-boronic acid PubChem CID: 99738172 IUPAC Name: [4-[4-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)C4=CN=CC=C4)(O)O

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Specifications

PubChem CID	99738172
CAS	1449132-90-4
Molecular Weight (g/mol)	358.222
MDL Number	MFCD22682966
SMILES	B(C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)C4=CN=CC=C4)(O)O
Synonym	4'-2-pyridin-3-yl-1,3-thiazol-4-yl-1,1'-biphenyl-4-ylboronic acid,4'-2-3-pyridyl-4-thiazolyl biphenyl-4-boronic acid
IUPAC Name	[4-[4-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]phenyl]boronic acid
InChI Key	DPNCWVXNIXFYHI-UHFFFAOYSA-N
Molecular Formula	C20H15BN2O2S

1,923

4-(4-Methoxyphenyl)-2-methylthiazole, 97%, Thermo Scientific™

CAS: 50834-78-1 Molecular Formula: C11H11NOS Molecular Weight (g/mol): 205.275 MDL Number: MFCD00460502 InChI Key: OVKCVKLSCKKRJY-UHFFFAOYSA-N Synonym: 4-4-methoxyphenyl-2-methylthiazole,4-4-methoxy-phenyl-2-methyl-thiazole,4-4-methoxyphenyl-2-methyl-1,3-thiazole,thiazole, 4-4-methoxyphenyl-2-methyl,acmc-1ampl,2-methyl-4-4-methoxyphenyl thiazole,4-methoxy-1-2-methyl 1,3-thiazol-4-yl benzene PubChem CID: 768765 IUPAC Name: 4-(4-methoxyphenyl)-2-methyl-1,3-thiazole SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)OC

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Specifications

PubChem CID	768765
CAS	50834-78-1
Molecular Weight (g/mol)	205.275
MDL Number	MFCD00460502
SMILES	CC1=NC(=CS1)C2=CC=C(C=C2)OC
Synonym	4-4-methoxyphenyl-2-methylthiazole,4-4-methoxy-phenyl-2-methyl-thiazole,4-4-methoxyphenyl-2-methyl-1,3-thiazole,thiazole, 4-4-methoxyphenyl-2-methyl,acmc-1ampl,2-methyl-4-4-methoxyphenyl thiazole,4-methoxy-1-2-methyl 1,3-thiazol-4-yl benzene
IUPAC Name	4-(4-methoxyphenyl)-2-methyl-1,3-thiazole
InChI Key	OVKCVKLSCKKRJY-UHFFFAOYSA-N
Molecular Formula	C11H11NOS

1,924

2-Aminothiazole-4-carboxylic acid, 98%, Thermo Scientific™

CAS: 40283-41-8 Molecular Formula: C4H4N2O2S Molecular Weight (g/mol): 144.148 MDL Number: MFCD00859429 InChI Key: FCLDUALXSYSMFB-UHFFFAOYSA-N Synonym: 2-aminothiazole-4-carboxylic acid,2-amino-thiazole-4-carboxylic acid,2-amino-4-thiazolecarboxylic acid,2-aminothiazole-4-formic acid,4-thiazolecarboxylic acid, 2-amino,2-aminothiazole-4-carboxylicacid,pubchem8903,acmc-209jco,2-aminothiazole 4-carboxylic,2-amino-4-carboxythiazole PubChem CID: 1501882 IUPAC Name: 2-amino-1,3-thiazole-4-carboxylic acid SMILES: C1=C(N=C(S1)N)C(=O)O

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Specifications

PubChem CID	1501882
CAS	40283-41-8
Molecular Weight (g/mol)	144.148
MDL Number	MFCD00859429
SMILES	C1=C(N=C(S1)N)C(=O)O
Synonym	2-aminothiazole-4-carboxylic acid,2-amino-thiazole-4-carboxylic acid,2-amino-4-thiazolecarboxylic acid,2-aminothiazole-4-formic acid,4-thiazolecarboxylic acid, 2-amino,2-aminothiazole-4-carboxylicacid,pubchem8903,acmc-209jco,2-aminothiazole 4-carboxylic,2-amino-4-carboxythiazole
IUPAC Name	2-amino-1,3-thiazole-4-carboxylic acid
InChI Key	FCLDUALXSYSMFB-UHFFFAOYSA-N
Molecular Formula	C4H4N2O2S

1,925

5-(Aminomethyl)-4-methylthiazole, 97%, Thermo Scientific™

CAS: 857549-15-6 Molecular Formula: C5H8N2S Molecular Weight (g/mol): 128.193 MDL Number: MFCD08060724 InChI Key: UGNFDYLWMWQMPR-UHFFFAOYSA-N Synonym: 4-methyl-1,3-thiazol-5-yl methanamine,4-methylthiazol-5-yl methanamine,4-methyl-5-thiazolemethanamine,5-thiazolemethanamine, 4-methyl,5-aminomethyl-4-methylthiazole,1-4-methyl-1,3-thiazol-5-yl methanamine,4-methyl-1,3-thiazol-5-yl methyl amine dihydrochloride,1-4-methyl-1,3-thiazol-5-yl methanamine dihydrochloride,c-4-methyl-thiazol-5-yl-methylamine,4-methyl-1,3-thiazol-5-yl methylamine PubChem CID: 24688991 IUPAC Name: (4-methyl-1,3-thiazol-5-yl)methanamine SMILES: CC1=C(SC=N1)CN

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Specifications

PubChem CID	24688991
CAS	857549-15-6
Molecular Weight (g/mol)	128.193
MDL Number	MFCD08060724
SMILES	CC1=C(SC=N1)CN
Synonym	4-methyl-1,3-thiazol-5-yl methanamine,4-methylthiazol-5-yl methanamine,4-methyl-5-thiazolemethanamine,5-thiazolemethanamine, 4-methyl,5-aminomethyl-4-methylthiazole,1-4-methyl-1,3-thiazol-5-yl methanamine,4-methyl-1,3-thiazol-5-yl methyl amine dihydrochloride,1-4-methyl-1,3-thiazol-5-yl methanamine dihydrochloride,c-4-methyl-thiazol-5-yl-methylamine,4-methyl-1,3-thiazol-5-yl methylamine
IUPAC Name	(4-methyl-1,3-thiazol-5-yl)methanamine
InChI Key	UGNFDYLWMWQMPR-UHFFFAOYSA-N
Molecular Formula	C5H8N2S

1,926

4-Phenyl-2-thiazoleacetonitrile, 97%, Thermo Scientific™

CAS: 41381-89-9 Molecular Formula: C11H8N2S Molecular Weight (g/mol): 200.26 MDL Number: MFCD00551791 InChI Key: SOFCSIBVJROWGI-UHFFFAOYSA-N Synonym: 2-4-phenylthiazol-2-yl acetonitrile,2-4-phenyl-1,3-thiazol-2-yl acetonitrile,4-phenyl-1,3-thiazol-2-yl acetonitrile,2-cyanomethyl-4-phenylthiazole,4-phenyl-thiazol-2-yl-acetonitrile,2-thiazoleacetonitrile, 4-phenyl,2-4-phenyl-1,3-thiazol-2-yl ethanenitrile,maybridge1_006883,cambridge id 5156617,4-phenyl-2-cyanomethylthiazole PubChem CID: 704539 IUPAC Name: 2-(4-phenyl-1,3-thiazol-2-yl)acetonitrile SMILES: N#CCC1=NC(=CS1)C1=CC=CC=C1

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Specifications

PubChem CID	704539
CAS	41381-89-9
Molecular Weight (g/mol)	200.26
MDL Number	MFCD00551791
SMILES	N#CCC1=NC(=CS1)C1=CC=CC=C1
Synonym	2-4-phenylthiazol-2-yl acetonitrile,2-4-phenyl-1,3-thiazol-2-yl acetonitrile,4-phenyl-1,3-thiazol-2-yl acetonitrile,2-cyanomethyl-4-phenylthiazole,4-phenyl-thiazol-2-yl-acetonitrile,2-thiazoleacetonitrile, 4-phenyl,2-4-phenyl-1,3-thiazol-2-yl ethanenitrile,maybridge1_006883,cambridge id 5156617,4-phenyl-2-cyanomethylthiazole
IUPAC Name	2-(4-phenyl-1,3-thiazol-2-yl)acetonitrile
InChI Key	SOFCSIBVJROWGI-UHFFFAOYSA-N
Molecular Formula	C11H8N2S

1,927

2-(2-Amino-5-nitrophenyl)-5-methyl-4-phenylthiazole, 97%, Thermo Scientific™

CAS: 1965305-02-5 Molecular Formula: C16H13N3O2S Molecular Weight (g/mol): 311.359 InChI Key: UCBKPBJMEXATSY-UHFFFAOYSA-N Synonym: 2-2-amino-5-nitrophenyl-5-methyl-4-phenylthiazole,2-5-methyl-4-phenyl-1,3-thiazol-2-yl-4-nitroaniline PubChem CID: 86277505 IUPAC Name: 2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-nitroaniline SMILES: CC1=C(N=C(S1)C2=C(C=CC(=C2)[N+](=O)[O-])N)C3=CC=CC=C3

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Specifications

PubChem CID	86277505
CAS	1965305-02-5
Molecular Weight (g/mol)	311.359
SMILES	CC1=C(N=C(S1)C2=C(C=CC(=C2)[N+](=O)[O-])N)C3=CC=CC=C3
Synonym	2-2-amino-5-nitrophenyl-5-methyl-4-phenylthiazole,2-5-methyl-4-phenyl-1,3-thiazol-2-yl-4-nitroaniline
IUPAC Name	2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-nitroaniline
InChI Key	UCBKPBJMEXATSY-UHFFFAOYSA-N
Molecular Formula	C16H13N3O2S

1,928

4-(4-Pyridyl)-2-(2-pyridylmethyl)thiazole, 97%, Thermo Scientific™

CAS: 1421263-46-8 Molecular Formula: C14H11N3S Molecular Weight (g/mol): 253.323 MDL Number: MFCD22683021 InChI Key: RFXGELSJVHDCRI-UHFFFAOYSA-N Synonym: 4-2-pyridin-2-ylmethyl-1,3-thiazol-4-yl pyridine,4-4-pyridyl-2-2-pyridylmethyl thiazole PubChem CID: 97030365 IUPAC Name: 4-pyridin-4-yl-2-(pyridin-2-ylmethyl)-1,3-thiazole SMILES: C1=CC=NC(=C1)CC2=NC(=CS2)C3=CC=NC=C3

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Specifications

PubChem CID	97030365
CAS	1421263-46-8
Molecular Weight (g/mol)	253.323
MDL Number	MFCD22683021
SMILES	C1=CC=NC(=C1)CC2=NC(=CS2)C3=CC=NC=C3
Synonym	4-2-pyridin-2-ylmethyl-1,3-thiazol-4-yl pyridine,4-4-pyridyl-2-2-pyridylmethyl thiazole
IUPAC Name	4-pyridin-4-yl-2-(pyridin-2-ylmethyl)-1,3-thiazole
InChI Key	RFXGELSJVHDCRI-UHFFFAOYSA-N
Molecular Formula	C14H11N3S

1,929

5-Cyano-2-(4-methylphenyl)-4-phenylthiazole, 97%, Thermo Scientific™

CAS: 1858255-59-0 Molecular Formula: C17H12N2S Molecular Weight (g/mol): 276.357 MDL Number: MFCD22682956 InChI Key: WJJRSVUYJLIIIB-UHFFFAOYSA-N Synonym: 2-4-methylphenyl-4-phenyl-1,3-thiazole-5-carbonitrile,5-cyano-2-4-methylphenyl-4-phenylthiazole PubChem CID: 98000061 IUPAC Name: 2-(4-methylphenyl)-4-phenyl-1,3-thiazole-5-carbonitrile SMILES: CC1=CC=C(C=C1)C2=NC(=C(S2)C#N)C3=CC=CC=C3

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Specifications

PubChem CID	98000061
CAS	1858255-59-0
Molecular Weight (g/mol)	276.357
MDL Number	MFCD22682956
SMILES	CC1=CC=C(C=C1)C2=NC(=C(S2)C#N)C3=CC=CC=C3
Synonym	2-4-methylphenyl-4-phenyl-1,3-thiazole-5-carbonitrile,5-cyano-2-4-methylphenyl-4-phenylthiazole
IUPAC Name	2-(4-methylphenyl)-4-phenyl-1,3-thiazole-5-carbonitrile
InChI Key	WJJRSVUYJLIIIB-UHFFFAOYSA-N
Molecular Formula	C17H12N2S

1,930

4-(3-Pyridyl)-2-thiazoleacetonitrile, 97%, Thermo Scientific™

CAS: 1016859-62-3 Molecular Formula: C10H7N3S Molecular Weight (g/mol): 201.247 InChI Key: FAUDLOFDWKFOQO-UHFFFAOYSA-N Synonym: 4-3-pyridyl thiazole-2-yl acetonitrile,2-4-pyridin-3-yl thiazol-2-yl acetonitrile,2-4-pyridin-3-yl-1,3-thiazol-2-yl acetonitrile PubChem CID: 24704442 IUPAC Name: 2-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetonitrile SMILES: C1=CC(=CN=C1)C2=CSC(=N2)CC#N

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Specifications

PubChem CID	24704442
CAS	1016859-62-3
Molecular Weight (g/mol)	201.247
SMILES	C1=CC(=CN=C1)C2=CSC(=N2)CC#N
Synonym	4-3-pyridyl thiazole-2-yl acetonitrile,2-4-pyridin-3-yl thiazol-2-yl acetonitrile,2-4-pyridin-3-yl-1,3-thiazol-2-yl acetonitrile
IUPAC Name	2-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetonitrile
InChI Key	FAUDLOFDWKFOQO-UHFFFAOYSA-N
Molecular Formula	C10H7N3S

1,931

4'-[2-(4-Pyridyl)-4-thiazolyl]biphenyl-4-boronic acid, 97%, Thermo Scientific™

CAS: 1449135-34-5 Molecular Formula: C20H15BN2O2S Molecular Weight (g/mol): 358.222 MDL Number: MFCD22682941 InChI Key: WNUZJIZZWJNXMV-UHFFFAOYSA-N Synonym: 4'-2-4-pyridyl-4-thiazolyl biphenyl-4-boronic acid,4'-2-pyridin-4-yl-1,3-thiazol-4-yl-1,1'-biphenyl-4-ylboronic acid PubChem CID: 73996305 IUPAC Name: [4-[4-(2-pyridin-4-yl-1,3-thiazol-4-yl)phenyl]phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)C4=CC=NC=C4)(O)O

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Specifications

PubChem CID	73996305
CAS	1449135-34-5
Molecular Weight (g/mol)	358.222
MDL Number	MFCD22682941
SMILES	B(C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)C4=CC=NC=C4)(O)O
Synonym	4'-2-4-pyridyl-4-thiazolyl biphenyl-4-boronic acid,4'-2-pyridin-4-yl-1,3-thiazol-4-yl-1,1'-biphenyl-4-ylboronic acid
IUPAC Name	[4-[4-(2-pyridin-4-yl-1,3-thiazol-4-yl)phenyl]phenyl]boronic acid
InChI Key	WNUZJIZZWJNXMV-UHFFFAOYSA-N
Molecular Formula	C20H15BN2O2S

1,932

tributyl(4-methyl-1,3-thiazol-2-yl)stannane, Thermo Scientific™

CAS: 251635-59-3 Molecular Formula: C16H31NSSn Molecular Weight (g/mol): 388.201 InChI Key: PZPGNMUMILSRSX-UHFFFAOYSA-N Synonym: 4-methyl-2-tributylstannyl thiazole,4-methyl-2-tributylstannyl-1,3-thiazole,2-tributylstannyl-4-methylthiazole,thiazole, 4-methyl-2-tributylstannyl,4-methyl-2-tributylstannanyl-thiazole,acmc-209gho,4-methyl-2-tributylstannylthiazole,4-methyl-2-tributylstannanylthiazole,4-methyl-2-tributylstannyl-thiazole,4-methyl-2-tributylstannanyl-1,3-thiazole PubChem CID: 16427130 IUPAC Name: tributyl-(4-methyl-1,3-thiazol-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC(=CS1)C

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Specifications

PubChem CID	16427130
CAS	251635-59-3
Molecular Weight (g/mol)	388.201
SMILES	CCCC[Sn](CCCC)(CCCC)C1=NC(=CS1)C
Synonym	4-methyl-2-tributylstannyl thiazole,4-methyl-2-tributylstannyl-1,3-thiazole,2-tributylstannyl-4-methylthiazole,thiazole, 4-methyl-2-tributylstannyl,4-methyl-2-tributylstannanyl-thiazole,acmc-209gho,4-methyl-2-tributylstannylthiazole,4-methyl-2-tributylstannanylthiazole,4-methyl-2-tributylstannyl-thiazole,4-methyl-2-tributylstannanyl-1,3-thiazole
IUPAC Name	tributyl-(4-methyl-1,3-thiazol-2-yl)stannane
InChI Key	PZPGNMUMILSRSX-UHFFFAOYSA-N
Molecular Formula	C16H31NSSn

1,933

MP Biomedicals, Inc Famotidine, MP Biomedicals™

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

1,934

2-Acetamido-4-(4-bromophenyl)thiazole, 97%, Thermo Scientific™

CAS: 53173-91-4 Molecular Formula: C11H9BrN2OS Molecular Weight (g/mol): 297.17 InChI Key: CALREGGMKYUGIP-UHFFFAOYSA-N Synonym: n-4-4-bromophenyl-1,3-thiazol-2-yl acetamide,2-acetamido-4-4-bromophenyl thiazole,2-n-acetamino-4-4-bromophenyl thiazole,n-4-4-bromophenyl thiazol-2-yl acetamide PubChem CID: 790490 IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]acetamide SMILES: CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Br

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Specifications

PubChem CID	790490
CAS	53173-91-4
Molecular Weight (g/mol)	297.17
SMILES	CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Br
Synonym	n-4-4-bromophenyl-1,3-thiazol-2-yl acetamide,2-acetamido-4-4-bromophenyl thiazole,2-n-acetamino-4-4-bromophenyl thiazole,n-4-4-bromophenyl thiazol-2-yl acetamide
IUPAC Name	N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]acetamide
InChI Key	CALREGGMKYUGIP-UHFFFAOYSA-N
Molecular Formula	C11H9BrN2OS

1,935

2-(2-Amino-5-nitrophenyl)-4-phenylthiazole, 97%, Thermo Scientific™

CAS: 41450-34-4 Molecular Formula: C15H11N3O2S Molecular Weight (g/mol): 297.332 InChI Key: FSEYQHXDVSVHJO-UHFFFAOYSA-N Synonym: 2-2-amino-5-nitrophenyl-4-phenylthiazole,4-nitro-2-4-phenylthiazol-2-yl aniline,4-nitro-2-4-phenyl-1,3-thiazol-2-yl aniline PubChem CID: 86277504 IUPAC Name: 4-nitro-2-(4-phenyl-1,3-thiazol-2-yl)aniline SMILES: C1=CC=C(C=C1)C2=CSC(=N2)C3=C(C=CC(=C3)[N+](=O)[O-])N

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Specifications

PubChem CID	86277504
CAS	41450-34-4
Molecular Weight (g/mol)	297.332
SMILES	C1=CC=C(C=C1)C2=CSC(=N2)C3=C(C=CC(=C3)[N+](=O)[O-])N
Synonym	2-2-amino-5-nitrophenyl-4-phenylthiazole,4-nitro-2-4-phenylthiazol-2-yl aniline,4-nitro-2-4-phenyl-1,3-thiazol-2-yl aniline
IUPAC Name	4-nitro-2-(4-phenyl-1,3-thiazol-2-yl)aniline
InChI Key	FSEYQHXDVSVHJO-UHFFFAOYSA-N
Molecular Formula	C15H11N3O2S

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