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 152 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

Pricing and Availability
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-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazole;bromide
InChI Key	AZKSAVLVSZKNRD-UHFFFAOYSA-M
Molecular Formula	C18H16BrN5S

2-(4-Methyl-5-thiazolyl)ethyl acetate, 98+%

CAS: 656-53-1 Molecular Formula: C8H11NO2S Molecular Weight (g/mol): 185.24 MDL Number: MFCD00005338 InChI Key: CRTCWNPLKVVXIX-UHFFFAOYSA-N Synonym: 2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole PubChem CID: 61192 IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate SMILES: CC(=O)OCCC1=C(C)N=CS1

Pricing and Availability
Specifications

PubChem CID	61192
CAS	656-53-1
Molecular Weight (g/mol)	185.24
MDL Number	MFCD00005338
SMILES	CC(=O)OCCC1=C(C)N=CS1
Synonym	2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole
IUPAC Name	2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate
InChI Key	CRTCWNPLKVVXIX-UHFFFAOYSA-N
Molecular Formula	C8H11NO2S

2-Amino-4-phenylthiazole, 98%

CAS: 2010-06-2 Molecular Formula: C9H8N2S Molecular Weight (g/mol): 176.24 MDL Number: MFCD00039680 InChI Key: PYSJLPAOBIGQPK-UHFFFAOYSA-N Synonym: 4-phenylthiazol-2-amine,2-amino-4-phenylthiazole,phenthiazamine,2-thiazolamine, 4-phenyl,4-phenyl-2-thiazolamine,thiazole, 2-amino-4-phenyl,4-phenyl-thiazol-2-ylamine,4-phenyl-2-thiazolylamine,2-amino-4-phenyl-1,3-thiazole,4-phenyl-2-aminothiazole PubChem CID: 40302 IUPAC Name: 4-phenyl-1,3-thiazol-2-amine SMILES: C1=CC=C(C=C1)C2=CSC(=N2)N

Pricing and Availability
Specifications

PubChem CID	40302
CAS	2010-06-2
Molecular Weight (g/mol)	176.24
MDL Number	MFCD00039680
SMILES	C1=CC=C(C=C1)C2=CSC(=N2)N
Synonym	4-phenylthiazol-2-amine,2-amino-4-phenylthiazole,phenthiazamine,2-thiazolamine, 4-phenyl,4-phenyl-2-thiazolamine,thiazole, 2-amino-4-phenyl,4-phenyl-thiazol-2-ylamine,4-phenyl-2-thiazolylamine,2-amino-4-phenyl-1,3-thiazole,4-phenyl-2-aminothiazole
IUPAC Name	4-phenyl-1,3-thiazol-2-amine
InChI Key	PYSJLPAOBIGQPK-UHFFFAOYSA-N
Molecular Formula	C9H8N2S

4-Methyl-5-thiazoleethanol, 98%

CAS: 137-00-8 Molecular Formula: C6H9NOS Molecular Weight (g/mol): 143.204 MDL Number: MFCD00005339 InChI Key: BKAWJIRCKVUVED-UHFFFAOYSA-N Synonym: 4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol PubChem CID: 1136 ChEBI: CHEBI:17957 IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethanol SMILES: CC1=C(SC=N1)CCO

Pricing and Availability
Specifications

PubChem CID	1136
CAS	137-00-8
Molecular Weight (g/mol)	143.204
ChEBI	CHEBI:17957
MDL Number	MFCD00005339
SMILES	CC1=C(SC=N1)CCO
Synonym	4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol
IUPAC Name	2-(4-methyl-1,3-thiazol-5-yl)ethanol
InChI Key	BKAWJIRCKVUVED-UHFFFAOYSA-N
Molecular Formula	C6H9NOS

2-Amino-4-(1-naphthyl)thiazole, 97%

CAS: 56503-96-9 Molecular Formula: C13H10N2S Molecular Weight (g/mol): 226.30 MDL Number: MFCD00236016 InChI Key: NBQUWOCIFFHZTM-UHFFFAOYSA-N Synonym: 2-amino-4-1-naphthyl thiazole,4-1-naphthalenyl-2-thiazolamine,4-naphthalen-1-yl-thiazol-2-ylamine,2-thiazolamine, 4-1-naphthalenyl,4-naphthalen-1-yl-1,3-thiazol-2-amine,4-naphthalen-1-yl thiazol-2-amine,4-naphthalen-1-yl-thiazol-2-yl-amine,4-1-naphthyl-1,3-thiazol-2-amine,2-amino-4-alpha-naphthylthiazole,2-amino-4-1-naphthalenyl-1,3-thiazole PubChem CID: 151342 IUPAC Name: 4-naphthalen-1-yl-1,3-thiazol-2-amine SMILES: NC1=NC(=CS1)C1=C2C=CC=CC2=CC=C1

Pricing and Availability
Specifications

PubChem CID	151342
CAS	56503-96-9
Molecular Weight (g/mol)	226.30
MDL Number	MFCD00236016
SMILES	NC1=NC(=CS1)C1=C2C=CC=CC2=CC=C1
Synonym	2-amino-4-1-naphthyl thiazole,4-1-naphthalenyl-2-thiazolamine,4-naphthalen-1-yl-thiazol-2-ylamine,2-thiazolamine, 4-1-naphthalenyl,4-naphthalen-1-yl-1,3-thiazol-2-amine,4-naphthalen-1-yl thiazol-2-amine,4-naphthalen-1-yl-thiazol-2-yl-amine,4-1-naphthyl-1,3-thiazol-2-amine,2-amino-4-alpha-naphthylthiazole,2-amino-4-1-naphthalenyl-1,3-thiazole
IUPAC Name	4-naphthalen-1-yl-1,3-thiazol-2-amine
InChI Key	NBQUWOCIFFHZTM-UHFFFAOYSA-N
Molecular Formula	C13H10N2S

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

Pricing and Availability
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

5-Acetyl-2,4-dimethylthiazole, 99%

CAS: 38205-60-6 Molecular Formula: C7H9NOS Molecular Weight (g/mol): 155.215 MDL Number: MFCD00005331 InChI Key: BLQOKWQUTLNKON-UHFFFAOYSA-N Synonym: 5-acetyl-2,4-dimethylthiazole,2,4-dimethyl-5-acetylthiazole,1-2,4-dimethylthiazol-5-yl ethanone,1-2,4-dimethyl-1,3-thiazol-5-yl ethanone,unii-pd36fu2wgy,ethanone, 1-2,4-dimethyl-5-thiazolyl,1-2,4-dimethyl-5-thiazolyl ethanone,pd36fu2wgy,2,4-dimethyl-5-thiazoyl methyl ketone,ketone, 2,4-dimethyl-5-thiazolyl methyl PubChem CID: 520888 IUPAC Name: 1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone SMILES: CC1=C(SC(=N1)C)C(=O)C

Pricing and Availability
Specifications

PubChem CID	520888
CAS	38205-60-6
Molecular Weight (g/mol)	155.215
MDL Number	MFCD00005331
SMILES	CC1=C(SC(=N1)C)C(=O)C
Synonym	5-acetyl-2,4-dimethylthiazole,2,4-dimethyl-5-acetylthiazole,1-2,4-dimethylthiazol-5-yl ethanone,1-2,4-dimethyl-1,3-thiazol-5-yl ethanone,unii-pd36fu2wgy,ethanone, 1-2,4-dimethyl-5-thiazolyl,1-2,4-dimethyl-5-thiazolyl ethanone,pd36fu2wgy,2,4-dimethyl-5-thiazoyl methyl ketone,ketone, 2,4-dimethyl-5-thiazolyl methyl
IUPAC Name	1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone
InChI Key	BLQOKWQUTLNKON-UHFFFAOYSA-N
Molecular Formula	C7H9NOS

2-Amino-4-(4-chlorophenyl)thiazole, 98%

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

Pricing and Availability
Specifications

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

4-Methyl-2-phenylthiazole-5-carboxylic acid, 97%

CAS: 33763-20-1 Molecular Formula: C11H8NO2S Molecular Weight (g/mol): 218.25 MDL Number: MFCD00141955 InChI Key: CRSMRBYEBHOYRM-UHFFFAOYSA-M Synonym: 4-methyl-2-phenylthiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 4-methyl-2-phenyl,4-methyl-2-phenyl-thiazole-5-carboxylic acid,4-methyl-2-phenyl-5-thiazolecarboxylic acid,2-phenyl-4-methylthiazole-5-carboxylic acid,maybridge1_008941,5-thiazolecarboxylicacid, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazol-5-carboxylic acid PubChem CID: 720957 IUPAC Name: 4-methyl-2-phenyl-1,3-thiazole-5-carboxylic acid SMILES: CC1=C(SC(=N1)C1=CC=CC=C1)C([O-])=O

Pricing and Availability
Specifications

PubChem CID	720957
CAS	33763-20-1
Molecular Weight (g/mol)	218.25
MDL Number	MFCD00141955
SMILES	CC1=C(SC(=N1)C1=CC=CC=C1)C([O-])=O
Synonym	4-methyl-2-phenylthiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 4-methyl-2-phenyl,4-methyl-2-phenyl-thiazole-5-carboxylic acid,4-methyl-2-phenyl-5-thiazolecarboxylic acid,2-phenyl-4-methylthiazole-5-carboxylic acid,maybridge1_008941,5-thiazolecarboxylicacid, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazol-5-carboxylic acid
IUPAC Name	4-methyl-2-phenyl-1,3-thiazole-5-carboxylic acid
InChI Key	CRSMRBYEBHOYRM-UHFFFAOYSA-M
Molecular Formula	C11H8NO2S

Ethyl benzothiazole-2-carboxylate, 98%

CAS: 32137-76-1 Molecular Formula: C10H9NO2S Molecular Weight (g/mol): 207.247 MDL Number: MFCD00848360 InChI Key: VLQLCEXNNGQELL-UHFFFAOYSA-N Synonym: ethyl benzo d thiazole-2-carboxylate,ethyl benzothiazole-2-carboxylate,benzothiazole-2-carboxylic acid ethyl ester,2-benzothiazolecarboxylic acid, ethyl ester,ethyl 2-benzothiazolecarboxylate,ethyl1,3-benzothiazole-2-carboxylate,zlchem 880,pubchem23783,acmc-209hra,ksc490c5n PubChem CID: 640708 IUPAC Name: ethyl 1,3-benzothiazole-2-carboxylate SMILES: CCOC(=O)C1=NC2=CC=CC=C2S1

Pricing and Availability
Specifications

PubChem CID	640708
CAS	32137-76-1
Molecular Weight (g/mol)	207.247
MDL Number	MFCD00848360
SMILES	CCOC(=O)C1=NC2=CC=CC=C2S1
Synonym	ethyl benzo d thiazole-2-carboxylate,ethyl benzothiazole-2-carboxylate,benzothiazole-2-carboxylic acid ethyl ester,2-benzothiazolecarboxylic acid, ethyl ester,ethyl 2-benzothiazolecarboxylate,ethyl1,3-benzothiazole-2-carboxylate,zlchem 880,pubchem23783,acmc-209hra,ksc490c5n
IUPAC Name	ethyl 1,3-benzothiazole-2-carboxylate
InChI Key	VLQLCEXNNGQELL-UHFFFAOYSA-N
Molecular Formula	C10H9NO2S

3-Benzyl-5-(2-hydroxyethyl)-4-methylthiazolium chloride, 98%

CAS: 4568-71-2 Molecular Formula: C13H16ClNOS Molecular Weight (g/mol): 269.79 MDL Number: MFCD00011959 InChI Key: IWSVLBKHBJGMAA-UHFFFAOYSA-M Synonym: 3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride PubChem CID: 2833352 IUPAC Name: 2-(3-benzyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol;chloride SMILES: [Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	2833352
CAS	4568-71-2
Molecular Weight (g/mol)	269.79
MDL Number	MFCD00011959
SMILES	[Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1
Synonym	3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride
IUPAC Name	2-(3-benzyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol;chloride
InChI Key	IWSVLBKHBJGMAA-UHFFFAOYSA-M
Molecular Formula	C13H16ClNOS

5-Methyl-2-(tri-n-butylstannyl)thiazole, 90+%

CAS: 848613-91-2 Molecular Formula: C16H31NSSn Molecular Weight (g/mol): 388.201 MDL Number: MFCD09025809 InChI Key: LALGELPHLJBAEK-UHFFFAOYSA-N Synonym: 5-methyl-2-tributylstannyl thiazole,5-methyl-2-tributylstannyl-1,3-thiazole,5-methyl-2-tri-n-butylstannyl thiazole,acmc-209px3,5-methyl-2-tributylstannyl-thiazole,thiazole, 5-methyl-2-tributylstannyl,5-methyl-2-tributylstannanyl-thiazole,5-methyl-2-tributylstannanyl-1,3-thiazole,2-tri-n-butylstannyl-5-methylthiazole PubChem CID: 16427131 IUPAC Name: tributyl-(5-methyl-1,3-thiazol-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=C(S1)C

Pricing and Availability
Specifications

PubChem CID	16427131
CAS	848613-91-2
Molecular Weight (g/mol)	388.201
MDL Number	MFCD09025809
SMILES	CCCC[Sn](CCCC)(CCCC)C1=NC=C(S1)C
Synonym	5-methyl-2-tributylstannyl thiazole,5-methyl-2-tributylstannyl-1,3-thiazole,5-methyl-2-tri-n-butylstannyl thiazole,acmc-209px3,5-methyl-2-tributylstannyl-thiazole,thiazole, 5-methyl-2-tributylstannyl,5-methyl-2-tributylstannanyl-thiazole,5-methyl-2-tributylstannanyl-1,3-thiazole,2-tri-n-butylstannyl-5-methylthiazole
IUPAC Name	tributyl-(5-methyl-1,3-thiazol-2-yl)stannane
InChI Key	LALGELPHLJBAEK-UHFFFAOYSA-N
Molecular Formula	C16H31NSSn

Benzothiazole-2-carbonyl chloride, 95%

CAS: 67748-61-2 Molecular Formula: C8H4ClNOS Molecular Weight (g/mol): 197.636 MDL Number: MFCD03659697 InChI Key: AOIGQLLPWDXVGB-UHFFFAOYSA-N Synonym: benzothiazole-2-carbonyl chloride,2-benzothiazolecarbonyl chloride,benzo d thiazole-2-carbonyl chloride,acmc-1b36m,2-benzothiazolecarbonylchloride,benzothiazol-2-carbonyl chloride,benzothiazole-2-carbonyl chloride .,2-benzothiazolecarbonyl chloride 9ci,benzothiazole-2-carboxylic acid chloride PubChem CID: 2776254 IUPAC Name: 1,3-benzothiazole-2-carbonyl chloride SMILES: C1=CC=C2C(=C1)N=C(S2)C(=O)Cl

Pricing and Availability
Specifications

PubChem CID	2776254
CAS	67748-61-2
Molecular Weight (g/mol)	197.636
MDL Number	MFCD03659697
SMILES	C1=CC=C2C(=C1)N=C(S2)C(=O)Cl
Synonym	benzothiazole-2-carbonyl chloride,2-benzothiazolecarbonyl chloride,benzo d thiazole-2-carbonyl chloride,acmc-1b36m,2-benzothiazolecarbonylchloride,benzothiazol-2-carbonyl chloride,benzothiazole-2-carbonyl chloride .,2-benzothiazolecarbonyl chloride 9ci,benzothiazole-2-carboxylic acid chloride
IUPAC Name	1,3-benzothiazole-2-carbonyl chloride
InChI Key	AOIGQLLPWDXVGB-UHFFFAOYSA-N
Molecular Formula	C8H4ClNOS

2-Amino-4-thiazoleacetic acid, 97%

CAS: 29676-71-9 Molecular Formula: C5H6N2O2S Molecular Weight (g/mol): 158.175 MDL Number: MFCD00010068 InChI Key: DYCLHZPOADTVKK-UHFFFAOYSA-N Synonym: 2-amino-4-thiazoleacetic acid,2-2-aminothiazol-4-yl acetic acid,2-aminothiazol-4-acetic acid,2-aminothiazole-4-yl acetic acid,4-thiazoleacetic acid, 2-amino,2-amino-1,3-thiazol-4-yl acetic acid,2-aminothiazole-4-yl-acetic acid,2-aminothiazole-4-acetic acid,unii-qsh3o4tnjt,2-2-amino-1,3-thiazol-4-yl acetic acid PubChem CID: 34665 IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)acetic acid SMILES: C1=C(N=C(S1)N)CC(=O)O

Pricing and Availability
Specifications

PubChem CID	34665
CAS	29676-71-9
Molecular Weight (g/mol)	158.175
MDL Number	MFCD00010068
SMILES	C1=C(N=C(S1)N)CC(=O)O
Synonym	2-amino-4-thiazoleacetic acid,2-2-aminothiazol-4-yl acetic acid,2-aminothiazol-4-acetic acid,2-aminothiazole-4-yl acetic acid,4-thiazoleacetic acid, 2-amino,2-amino-1,3-thiazol-4-yl acetic acid,2-aminothiazole-4-yl-acetic acid,2-aminothiazole-4-acetic acid,unii-qsh3o4tnjt,2-2-amino-1,3-thiazol-4-yl acetic acid
IUPAC Name	2-(2-amino-1,3-thiazol-4-yl)acetic acid
InChI Key	DYCLHZPOADTVKK-UHFFFAOYSA-N
Molecular Formula	C5H6N2O2S

2,4,5-Trimethylthiazole, 98%

CAS: 13623-11-5 Molecular Formula: C6H9NS Molecular Weight (g/mol): 127.205 MDL Number: MFCD00005332 InChI Key: BAMPVSWRQZNDQC-UHFFFAOYSA-N Synonym: 2,4,5-trimethylthiazole,trimethylthiazole,trimethyl thiazole,thiazole, trimethyl,thiazole, 2,4,5-trimethyl,trimethyl-1,3-thiazole,2,4,5-trimethyl thiazole,thiazole, 2,4,5-trimethyl-8ci 9ci,fema no. 3325,trimethyl-thiazole PubChem CID: 61653 ChEBI: CHEBI:78738 IUPAC Name: 2,4,5-trimethyl-1,3-thiazole SMILES: CC1=C(SC(=N1)C)C

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Specifications

PubChem CID	61653
CAS	13623-11-5
Molecular Weight (g/mol)	127.205
ChEBI	CHEBI:78738
MDL Number	MFCD00005332
SMILES	CC1=C(SC(=N1)C)C
Synonym	2,4,5-trimethylthiazole,trimethylthiazole,trimethyl thiazole,thiazole, trimethyl,thiazole, 2,4,5-trimethyl,trimethyl-1,3-thiazole,2,4,5-trimethyl thiazole,thiazole, 2,4,5-trimethyl-8ci 9ci,fema no. 3325,trimethyl-thiazole
IUPAC Name	2,4,5-trimethyl-1,3-thiazole
InChI Key	BAMPVSWRQZNDQC-UHFFFAOYSA-N
Molecular Formula	C6H9NS

Thiazoles

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