Thiazoles

Organic heterocyclic compounds that consist of an azole with both sulfur and nitrogen atoms; includes compounds that are derived from thiazoles.

1 – 15 of 1,664 results

Thermo Scientific Chemicals Thiazolyl Blue tetrazolium bromide, 98%

CAS: 298-93-1 Molecular Formula: C18H16BrN5S Molecular Weight (g/mol): 414.33 MDL Number: MFCD00011964,MFCD00066662 InChI Key: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 IUPAC Name: 2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazole;bromide SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	64965
CAS	298-93-1
Molecular Weight (g/mol)	414.33
ChEBI	CHEBI:53233
MDL Number	MFCD00011964,MFCD00066662
SMILES	[Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
Synonym	thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i
IUPAC Name	2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazole;bromide
InChI Key	AZKSAVLVSZKNRD-UHFFFAOYSA-M
Molecular Formula	C18H16BrN5S

Famotidine, 98+%

CAS: 76824-35-6 Molecular Formula: C8H15N7O2S3 Molecular Weight (g/mol): 337.435 MDL Number: MFCD00079297 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
MDL Number	MFCD00079297
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

3-(4,5-Dimethylthiazolyl-2)-2,5-Diphenyl Tetrazolium Bromide, MP Biomedicals™

CAS: 298-93-1 Molecular Formula: C18H16BrN5S Molecular Weight (g/mol): 414.33 MDL Number: MFCD00011964,MFCD00066662 InChI Key: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 IUPAC Name: 2-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium bromide SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	64965
CAS	298-93-1
Molecular Weight (g/mol)	414.33
ChEBI	CHEBI:53233
MDL Number	MFCD00011964,MFCD00066662
SMILES	[Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
Synonym	thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i
IUPAC Name	2-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium bromide
InChI Key	AZKSAVLVSZKNRD-UHFFFAOYSA-M
Molecular Formula	C18H16BrN5S

2,4-Dimethylthiazole 99.0+%, TCI America™

CAS: 541-58-2 Molecular Formula: C5H7NS Molecular Weight (g/mol): 113.18 MDL Number: MFCD00014509 InChI Key: OBSLLHNATPQFMJ-UHFFFAOYSA-N Synonym: 2,4-dimethylthiazole,thiazole, 2,4-dimethyl,2,4-methylthiazole,2,4-dimethyl thiazole,unii-lht97038oa,2,4-dimethyl-thiazole,dimethylthiazol,zlchem 533,2,4 dimethylthiazole,2.4-dimethylthiazole PubChem CID: 10934 IUPAC Name: 2,4-dimethyl-1,3-thiazole SMILES: CC1=NC(C)=CS1

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Specifications

PubChem CID	10934
CAS	541-58-2
Molecular Weight (g/mol)	113.18
MDL Number	MFCD00014509
SMILES	CC1=NC(C)=CS1
Synonym	2,4-dimethylthiazole,thiazole, 2,4-dimethyl,2,4-methylthiazole,2,4-dimethyl thiazole,unii-lht97038oa,2,4-dimethyl-thiazole,dimethylthiazol,zlchem 533,2,4 dimethylthiazole,2.4-dimethylthiazole
IUPAC Name	2,4-dimethyl-1,3-thiazole
InChI Key	OBSLLHNATPQFMJ-UHFFFAOYSA-N
Molecular Formula	C5H7NS

2-Methyl-1,3-thiazole-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 20949-84-2 Molecular Formula: C5H5NOS Molecular Weight (g/mol): 127.16 MDL Number: MFCD06655197 InChI Key: AEHWVNPVEUVPMT-UHFFFAOYSA-N PubChem CID: 2763191 IUPAC Name: 2-methyl-1,3-thiazole-4-carbaldehyde SMILES: CC1=NC(C=O)=CS1

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Specifications

PubChem CID	2763191
CAS	20949-84-2
Molecular Weight (g/mol)	127.16
MDL Number	MFCD06655197
SMILES	CC1=NC(C=O)=CS1
IUPAC Name	2-methyl-1,3-thiazole-4-carbaldehyde
InChI Key	AEHWVNPVEUVPMT-UHFFFAOYSA-N
Molecular Formula	C5H5NOS

5-Bromo-2,4-dimethyl-1,3-thiazole, 97%, Thermo Scientific™

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5-Acetyl-2-amino-4-methylthiazole, 97+%

CAS: 30748-47-1 Molecular Formula: C6H8N2OS Molecular Weight (g/mol): 156.203 MDL Number: MFCD00051952 InChI Key: PKUKCASRNJIQNU-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-5-acetylthiazole,1-2-amino-4-methylthiazol-5-yl ethanone,1-2-amino-4-methyl-1,3-thiazol-5-yl ethanone,5-acetyl-2-amino-4-methylthiazole,1-2-amino-4-methyl-1,3-thiazol-5-yl ethan-1-one,1-2-amino-4-methyl-thiazol-5-yl-ethanone,5-acetyl-2-amino-4-methyl-1,3-thiazole,ethanone, 1-2-amino-4-methyl-5-thiazolyl,1-2-amino-4-methyl-1,3-thiazol-5-yl-1-ethanone,5-acetyl-4-methyl-2-thiazolamine PubChem CID: 720882 IUPAC Name: 1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanone SMILES: CC1=C(SC(=N1)N)C(=O)C

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Specifications

PubChem CID	720882
CAS	30748-47-1
Molecular Weight (g/mol)	156.203
MDL Number	MFCD00051952
SMILES	CC1=C(SC(=N1)N)C(=O)C
Synonym	2-amino-4-methyl-5-acetylthiazole,1-2-amino-4-methylthiazol-5-yl ethanone,1-2-amino-4-methyl-1,3-thiazol-5-yl ethanone,5-acetyl-2-amino-4-methylthiazole,1-2-amino-4-methyl-1,3-thiazol-5-yl ethan-1-one,1-2-amino-4-methyl-thiazol-5-yl-ethanone,5-acetyl-2-amino-4-methyl-1,3-thiazole,ethanone, 1-2-amino-4-methyl-5-thiazolyl,1-2-amino-4-methyl-1,3-thiazol-5-yl-1-ethanone,5-acetyl-4-methyl-2-thiazolamine
IUPAC Name	1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanone
InChI Key	PKUKCASRNJIQNU-UHFFFAOYSA-N
Molecular Formula	C6H8N2OS

3-(2-Methyl-1,3-thiazol-4-yl)benzoic acid, 97%, Thermo Scientific™

CAS: 28077-41-0 Molecular Formula: C11H9NO2S Molecular Weight (g/mol): 219.258 MDL Number: MFCD02682065 InChI Key: YDPHSMPSNLAMJE-UHFFFAOYSA-N Synonym: 3-2-methyl-1,3-thiazol-4-yl benzoic acid,3-2-methylthiazol-4-yl benzoic acid,benzoic acid,3-2-methyl-4-thiazolyl,3-2-methyl thiazol-4-yl benzoic acid PubChem CID: 2776495 IUPAC Name: 3-(2-methyl-1,3-thiazol-4-yl)benzoic acid SMILES: CC1=NC(=CS1)C2=CC(=CC=C2)C(=O)O

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Specifications

PubChem CID	2776495
CAS	28077-41-0
Molecular Weight (g/mol)	219.258
MDL Number	MFCD02682065
SMILES	CC1=NC(=CS1)C2=CC(=CC=C2)C(=O)O
Synonym	3-2-methyl-1,3-thiazol-4-yl benzoic acid,3-2-methylthiazol-4-yl benzoic acid,benzoic acid,3-2-methyl-4-thiazolyl,3-2-methyl thiazol-4-yl benzoic acid
IUPAC Name	3-(2-methyl-1,3-thiazol-4-yl)benzoic acid
InChI Key	YDPHSMPSNLAMJE-UHFFFAOYSA-N
Molecular Formula	C11H9NO2S

4-(5-Bromo-2-thienyl)-1,3-thiazol-2-amine, 97%, Thermo Scientific™

CAS: 34801-14-4 Molecular Formula: C7H5BrN2S2 Molecular Weight (g/mol): 261.155 MDL Number: MFCD01812622 InChI Key: MMZHPDCFNLBMBY-UHFFFAOYSA-N Synonym: 4-5-bromothiophen-2-yl thiazol-2-amine,4-5-bromothiophen-2-yl-1,3-thiazol-2-amine,4-5-bromothiophen-2-yl thiazol-2-ylamine,4-5-bromo-2-thienyl-1,3-thiazol-2-amine,4-5-bromo-thiophen-2-yl-thiazol-2-ylamine,2-amino-4-5-bromothien-2-yl thiazole,4-5-bromothien-2-yl-1,3-thiazol-2-amine,4-5-bromo-2-thienyl-1,3-thiazole-2-ylamine,2-thiazolamine, 4-5-bromo-2-thienyl,maybridge1_001930 PubChem CID: 725239 IUPAC Name: 4-(5-bromothiophen-2-yl)-1,3-thiazol-2-amine SMILES: C1=C(SC(=C1)Br)C2=CSC(=N2)N

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Specifications

PubChem CID	725239
CAS	34801-14-4
Molecular Weight (g/mol)	261.155
MDL Number	MFCD01812622
SMILES	C1=C(SC(=C1)Br)C2=CSC(=N2)N
Synonym	4-5-bromothiophen-2-yl thiazol-2-amine,4-5-bromothiophen-2-yl-1,3-thiazol-2-amine,4-5-bromothiophen-2-yl thiazol-2-ylamine,4-5-bromo-2-thienyl-1,3-thiazol-2-amine,4-5-bromo-thiophen-2-yl-thiazol-2-ylamine,2-amino-4-5-bromothien-2-yl thiazole,4-5-bromothien-2-yl-1,3-thiazol-2-amine,4-5-bromo-2-thienyl-1,3-thiazole-2-ylamine,2-thiazolamine, 4-5-bromo-2-thienyl,maybridge1_001930
IUPAC Name	4-(5-bromothiophen-2-yl)-1,3-thiazol-2-amine
InChI Key	MMZHPDCFNLBMBY-UHFFFAOYSA-N
Molecular Formula	C7H5BrN2S2

[5-(2-Methyl-1,3-thiazol-4-yl)-3-isoxazolyl]methanol, 97%, Thermo Scientific™

CAS: 388088-79-7 Molecular Formula: C8H8N2O2S Molecular Weight (g/mol): 196.224 MDL Number: MFCD03086111 InChI Key: ANQHCDZMYKOBKX-UHFFFAOYSA-N Synonym: 5-2-methyl-1,3-thiazol-4-yl-3-isoxazolyl methanol,5-2-methyl-1,3-thiazol-4-yl-1,2-oxazol-3-yl methanol,5-2-methylthiazol-4-yl isoxazol-3-yl methanol,5-2-methyl-1,3-thiazol-4-yl isoxazol-3-yl methanol,5-2-methyl-1,3-thiazol-4-yl isoxazol-3-yl methan-1-ol PubChem CID: 2776410 IUPAC Name: [5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazol-3-yl]methanol SMILES: CC1=NC(=CS1)C2=CC(=NO2)CO

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Specifications

PubChem CID	2776410
CAS	388088-79-7
Molecular Weight (g/mol)	196.224
MDL Number	MFCD03086111
SMILES	CC1=NC(=CS1)C2=CC(=NO2)CO
Synonym	5-2-methyl-1,3-thiazol-4-yl-3-isoxazolyl methanol,5-2-methyl-1,3-thiazol-4-yl-1,2-oxazol-3-yl methanol,5-2-methylthiazol-4-yl isoxazol-3-yl methanol,5-2-methyl-1,3-thiazol-4-yl isoxazol-3-yl methanol,5-2-methyl-1,3-thiazol-4-yl isoxazol-3-yl methan-1-ol
IUPAC Name	[5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazol-3-yl]methanol
InChI Key	ANQHCDZMYKOBKX-UHFFFAOYSA-N
Molecular Formula	C8H8N2O2S

2-(2-Methyl-1,3-thiazol-4-yl)ethanol, 97%, Thermo Scientific™

CAS: 121357-04-8 Molecular Formula: C6H9NOS Molecular Weight (g/mol): 143.204 InChI Key: REKVZAFNJAMAQL-UHFFFAOYSA-N Synonym: 2-2-methyl-1,3-thiazol-4-yl ethanol,2-2-methylthiazol-4-yl ethanol,2-2-methyl-1,3-thiazol-4-yl ethan-1-ol,4-thiazoleethanol,2-methyl,2-2-methyl-4-thiazolyl ethanol,acmc-20duqt,2-methyl-4-thiazoleethanol,2-methylthiazole-4-ethanol,4-hydroxyethyl-2-methyl-1,3-thiazole PubChem CID: 19876739 IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)ethanol SMILES: CC1=NC(=CS1)CCO

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Specifications

PubChem CID	19876739
CAS	121357-04-8
Molecular Weight (g/mol)	143.204
SMILES	CC1=NC(=CS1)CCO
Synonym	2-2-methyl-1,3-thiazol-4-yl ethanol,2-2-methylthiazol-4-yl ethanol,2-2-methyl-1,3-thiazol-4-yl ethan-1-ol,4-thiazoleethanol,2-methyl,2-2-methyl-4-thiazolyl ethanol,acmc-20duqt,2-methyl-4-thiazoleethanol,2-methylthiazole-4-ethanol,4-hydroxyethyl-2-methyl-1,3-thiazole
IUPAC Name	2-(2-methyl-1,3-thiazol-4-yl)ethanol
InChI Key	REKVZAFNJAMAQL-UHFFFAOYSA-N
Molecular Formula	C6H9NOS

MTT, 95%, Spectrum™ Chemical

CAS: 298-93-1

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CAS	298-93-1

N-Methyl-N-((4-methyl-2-phenyl-1,3-thiazol-5-yl)methyl)amine, 97%, Thermo Scientific™

CAS: 850375-02-9 Molecular Formula: C12H14N2S Molecular Weight (g/mol): 218.318 MDL Number: MFCD07368511 InChI Key: GFAGRBRYZWAUSV-UHFFFAOYSA-N Synonym: n-methyl-n-4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,n-methyl-1-4-methyl-2-phenyl-1,3-thiazol-5-yl methanamine,methyl 4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,5-thiazolemethanamine,n,4-dimethyl-2-phenyl,n-methyl-1-4-methyl-2-phenylthiazol-5-yl methanamine,methyl 4-methyl-2-phenyl 1,3-thiazol-5-yl methyl amine,mmj PubChem CID: 4961253 IUPAC Name: N-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanamine SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)CNC

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Specifications

PubChem CID	4961253
CAS	850375-02-9
Molecular Weight (g/mol)	218.318
MDL Number	MFCD07368511
SMILES	CC1=C(SC(=N1)C2=CC=CC=C2)CNC
Synonym	n-methyl-n-4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,n-methyl-1-4-methyl-2-phenyl-1,3-thiazol-5-yl methanamine,methyl 4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,5-thiazolemethanamine,n,4-dimethyl-2-phenyl,n-methyl-1-4-methyl-2-phenylthiazol-5-yl methanamine,methyl 4-methyl-2-phenyl 1,3-thiazol-5-yl methyl amine,mmj
IUPAC Name	N-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanamine
InChI Key	GFAGRBRYZWAUSV-UHFFFAOYSA-N
Molecular Formula	C12H14N2S

2-Bromo-1-[4-methyl-2-(2-pyrazinyl)-1,3-thiazol-5-yl]-1-ethanone, ≥90%, Thermo Scientific™

CAS: 423768-43-8 Molecular Formula: C10H8BrN3OS Molecular Weight (g/mol): 298.158 MDL Number: MFCD03407321 InChI Key: PQWKERRFBZJRSD-UHFFFAOYSA-N Synonym: 2-bromo-1-4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl thiazol-5-yl ethanone,ethanone,2-bromo-1-4-methyl-2-2-pyrazinyl-5-thiazolyl,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-pyrazin-2-yl-1,3-thiazole,2-bromo-1 4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethan-1-one PubChem CID: 2776507 IUPAC Name: 2-bromo-1-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanone SMILES: CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)CBr

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Specifications

PubChem CID	2776507
CAS	423768-43-8
Molecular Weight (g/mol)	298.158
MDL Number	MFCD03407321
SMILES	CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)CBr
Synonym	2-bromo-1-4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl thiazol-5-yl ethanone,ethanone,2-bromo-1-4-methyl-2-2-pyrazinyl-5-thiazolyl,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-pyrazin-2-yl-1,3-thiazole,2-bromo-1 4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethan-1-one
IUPAC Name	2-bromo-1-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanone
InChI Key	PQWKERRFBZJRSD-UHFFFAOYSA-N
Molecular Formula	C10H8BrN3OS

2-Methoxy-4-(tri-n-butylstannyl)thiazole, 96%, Thermo Scientific™

CAS: 927391-09-1 Molecular Formula: C16H31NOSSn Molecular Weight (g/mol): 404.2 MDL Number: MFCD07787372 InChI Key: JCZRGWAGRPABLT-UHFFFAOYSA-N Synonym: 2-methoxy-4-tributylstannyl thiazole,2-methoxy-4-tributylstannyl-1,3-thiazole,4-tributylstannyl-2-methoxythiazole,acmc-209rha,tributyl-2-methoxy-1,3-thiazol-4-yl stannane,2-methoxy-4-tri-n-butylstannyl thiazole,4-tri-n-butylstannyl-2-methoxy-1,3-thiazole PubChem CID: 2763264 IUPAC Name: tributyl-(2-methoxy-1,3-thiazol-4-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CSC(=N1)OC

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Specifications

PubChem CID	2763264
CAS	927391-09-1
Molecular Weight (g/mol)	404.2
MDL Number	MFCD07787372
SMILES	CCCC[Sn](CCCC)(CCCC)C1=CSC(=N1)OC
Synonym	2-methoxy-4-tributylstannyl thiazole,2-methoxy-4-tributylstannyl-1,3-thiazole,4-tributylstannyl-2-methoxythiazole,acmc-209rha,tributyl-2-methoxy-1,3-thiazol-4-yl stannane,2-methoxy-4-tri-n-butylstannyl thiazole,4-tri-n-butylstannyl-2-methoxy-1,3-thiazole
IUPAC Name	tributyl-(2-methoxy-1,3-thiazol-4-yl)stannane
InChI Key	JCZRGWAGRPABLT-UHFFFAOYSA-N
Molecular Formula	C16H31NOSSn

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Thiazoles

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2,4-Dimethylthiazole 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

MTT, 95%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,4-Dimethylthiazole 99.0+%, TCI America™

MTT, 95%, Spectrum™ Chemical