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 – 15 of 2,029 results

2,4-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole, 97%, Thermo Scientific™

CAS: 859833-13-9 Molecular Formula: C11H18BNO2S Molecular Weight (g/mol): 239.14 MDL Number: MFCD07783649 InChI Key: AZYDPQHPHNHZPL-UHFFFAOYSA-N Synonym: 2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethylthiazole-5-boronic acid, pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole,2,4-dimethyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl thiazole-5-boronic acid pinacol ester,2,4-dimethyl-thiazole-5-boronic acid pinacol ester,2,4-dimethyl-1,3-thiazol-5-ylboronic acid pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl 1,3-thiazole PubChem CID: 18525700 IUPAC Name: 2,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole SMILES: CC1=NC(C)=C(S1)B1OC(C)(C)C(C)(C)O1

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PubChem CID	18525700
CAS	859833-13-9
Molecular Weight (g/mol)	239.14
MDL Number	MFCD07783649
SMILES	CC1=NC(C)=C(S1)B1OC(C)(C)C(C)(C)O1
Synonym	2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethylthiazole-5-boronic acid, pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole,2,4-dimethyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl thiazole-5-boronic acid pinacol ester,2,4-dimethyl-thiazole-5-boronic acid pinacol ester,2,4-dimethyl-1,3-thiazol-5-ylboronic acid pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl 1,3-thiazole
IUPAC Name	2,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
InChI Key	AZYDPQHPHNHZPL-UHFFFAOYSA-N
Molecular Formula	C11H18BNO2S

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

CAS: 65032-66-8 Molecular Formula: C11H9NO2S Molecular Weight (g/mol): 219.258 MDL Number: MFCD09879980 InChI Key: BNRSCIXYHUTATP-UHFFFAOYSA-N Synonym: 2-2-methyl-1,3-thiazol-4-yl benzoic acid,benzoic acid,2-2-methyl-4-thiazolyl,2-2-methylthiazol-4-yl benzoic acid,2-2-methyl-thiazol-4-yl-benzoic acid,4-2-carboxyphenyl-2-methyl-1,3-thiazole PubChem CID: 12384552 IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)benzoic acid SMILES: CC1=NC(=CS1)C2=CC=CC=C2C(=O)O

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PubChem CID	12384552
CAS	65032-66-8
Molecular Weight (g/mol)	219.258
MDL Number	MFCD09879980
SMILES	CC1=NC(=CS1)C2=CC=CC=C2C(=O)O
Synonym	2-2-methyl-1,3-thiazol-4-yl benzoic acid,benzoic acid,2-2-methyl-4-thiazolyl,2-2-methylthiazol-4-yl benzoic acid,2-2-methyl-thiazol-4-yl-benzoic acid,4-2-carboxyphenyl-2-methyl-1,3-thiazole
IUPAC Name	2-(2-methyl-1,3-thiazol-4-yl)benzoic acid
InChI Key	BNRSCIXYHUTATP-UHFFFAOYSA-N
Molecular Formula	C11H9NO2S

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

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

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2-(4-Pyridyl)thiazole-4-carboxylic acid, 97%

CAS: 21278-86-4 Molecular Formula: C9H5N2O2S Molecular Weight (g/mol): 205.21 MDL Number: MFCD00171745 InChI Key: COOQMBOJAAZEIR-UHFFFAOYSA-M Synonym: 2-pyridin-4-yl thiazole-4-carboxylic acid,2-4-pyridyl thiazole-4-carboxylic acid,2-pyridin-4-yl-1,3-thiazole-4-carboxylic acid,2-4-pyridyl-1,3-thiazole-4-carboxylic acid,2-4-pyridinyl-1,3-thiazole-4-carboxylic acid,2-pyridin-4-yl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-4-pyridinyl,acmc-1cr1v,4-thiazolecarboxylic acid, 2-4-pyridinyl,4-carboxy-2-4-pyridyl thiazole PubChem CID: 716091 SMILES: [O-]C(=O)C1=CSC(=N1)C1=CC=NC=C1

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PubChem CID	716091
CAS	21278-86-4
Molecular Weight (g/mol)	205.21
MDL Number	MFCD00171745
SMILES	[O-]C(=O)C1=CSC(=N1)C1=CC=NC=C1
Synonym	2-pyridin-4-yl thiazole-4-carboxylic acid,2-4-pyridyl thiazole-4-carboxylic acid,2-pyridin-4-yl-1,3-thiazole-4-carboxylic acid,2-4-pyridyl-1,3-thiazole-4-carboxylic acid,2-4-pyridinyl-1,3-thiazole-4-carboxylic acid,2-pyridin-4-yl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-4-pyridinyl,acmc-1cr1v,4-thiazolecarboxylic acid, 2-4-pyridinyl,4-carboxy-2-4-pyridyl thiazole
InChI Key	COOQMBOJAAZEIR-UHFFFAOYSA-M
Molecular Formula	C9H5N2O2S

2-Bromothiazole-5-carboxaldehyde, 95%, Thermo Scientific Chemicals

CAS: 464192-28-7 Molecular Formula: C4H2BrNOS Molecular Weight (g/mol): 192.03 MDL Number: MFCD03788567 InChI Key: DJUWIZUEHXRECB-UHFFFAOYSA-N Synonym: 2-bromo-5-formylthiazole,2-bromothiazole-5-carbaldehyde,2-bromo-5-fomylthiazole,2-bromo-thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-5-carboxaldehyde,2-bromothiazole-5-carboxaldehyde,2-bromo-5-formyl-1,3-thiazole,pubchem21412,2-bromo-thiazole-5-carboxaldehyde PubChem CID: 2773259 IUPAC Name: 2-bromo-1,3-thiazole-5-carbaldehyde SMILES: BrC1=NC=C(S1)C=O

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PubChem CID	2773259
CAS	464192-28-7
Molecular Weight (g/mol)	192.03
MDL Number	MFCD03788567
SMILES	BrC1=NC=C(S1)C=O
Synonym	2-bromo-5-formylthiazole,2-bromothiazole-5-carbaldehyde,2-bromo-5-fomylthiazole,2-bromo-thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-5-carboxaldehyde,2-bromothiazole-5-carboxaldehyde,2-bromo-5-formyl-1,3-thiazole,pubchem21412,2-bromo-thiazole-5-carboxaldehyde
IUPAC Name	2-bromo-1,3-thiazole-5-carbaldehyde
InChI Key	DJUWIZUEHXRECB-UHFFFAOYSA-N
Molecular Formula	C4H2BrNOS

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

CAS: 35272-15-2 Molecular Formula: C5H5NO2S Molecular Weight (g/mol): 143.16 MDL Number: MFCD03407332 InChI Key: ZHDRDZMTEOIWSX-UHFFFAOYSA-N Synonym: 2-methylthiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylic acid,4-thiazolecarboxylic acid, 2-methyl,2-methyl-thiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylicacid,2-methyl-thiazole4-carboxylic acid,4-thiazolecarboxylicacid, 2-methyl,2-methyl-1,3-thiazole-4-carboxylicacid PubChem CID: 284728 IUPAC Name: 2-methyl-1,3-thiazole-4-carboxylic acid SMILES: CC1=NC(=CS1)C(=O)O

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Specifications

PubChem CID	284728
CAS	35272-15-2
Molecular Weight (g/mol)	143.16
MDL Number	MFCD03407332
SMILES	CC1=NC(=CS1)C(=O)O
Synonym	2-methylthiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylic acid,4-thiazolecarboxylic acid, 2-methyl,2-methyl-thiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylicacid,2-methyl-thiazole4-carboxylic acid,4-thiazolecarboxylicacid, 2-methyl,2-methyl-1,3-thiazole-4-carboxylicacid
IUPAC Name	2-methyl-1,3-thiazole-4-carboxylic acid
InChI Key	ZHDRDZMTEOIWSX-UHFFFAOYSA-N
Molecular Formula	C5H5NO2S

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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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

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

CAS: 18876-82-9 Molecular Formula: C5H8ClN3S Molecular Weight (g/mol): 177.65 MDL Number: MFCD00178765 InChI Key: YYLYRAUCGUIGIE-UHFFFAOYSA-N Synonym: 2-methyl-1,3-thiazole-4-carboximidamide hydrochloride,2-methylthiazole-4-carboxamidine hydrochloride,2-methyl-thiazole-4-carboxamidine hydrochloride,2-methylthiazole-4-carboximidamide hydrochloride,2-methyl-1,3-thiazole-4-carboxamidine, chloride,4-thiazolecarboximidamide,2-methyl-,hydrochloride 1:1 PubChem CID: 2799402 IUPAC Name: 2-methyl-1,3-thiazole-4-carboximidamide;hydrochloride SMILES: CC1=NC(=CS1)C(=N)N.Cl

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Specifications

PubChem CID	2799402
CAS	18876-82-9
Molecular Weight (g/mol)	177.65
MDL Number	MFCD00178765
SMILES	CC1=NC(=CS1)C(=N)N.Cl
Synonym	2-methyl-1,3-thiazole-4-carboximidamide hydrochloride,2-methylthiazole-4-carboxamidine hydrochloride,2-methyl-thiazole-4-carboxamidine hydrochloride,2-methylthiazole-4-carboximidamide hydrochloride,2-methyl-1,3-thiazole-4-carboxamidine, chloride,4-thiazolecarboximidamide,2-methyl-,hydrochloride 1:1
IUPAC Name	2-methyl-1,3-thiazole-4-carboximidamide;hydrochloride
InChI Key	YYLYRAUCGUIGIE-UHFFFAOYSA-N
Molecular Formula	C5H8ClN3S

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

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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

4-Methyl-2-pyrid-3-yl-1,3-thiazole-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 958443-39-5 Molecular Formula: C10H8N2OS Molecular Weight (g/mol): 204.247 MDL Number: MFCD12198119 InChI Key: KHHZRQVJLBGSNM-UHFFFAOYSA-N Synonym: 4-methyl-2-pyridin-3-yl thiazole-5-carbaldehyde,4-methyl-2-pyrid-3-yl-1,3-thiazole-5-carbaldehyde,4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carbaldehyde,4-methyl-2-pyridin-3-yl-thiazole-5-carbaldehyde,4-methyl-2-3-pyridyl-1,3-thiazole-5-carbaldehyde PubChem CID: 43811058 IUPAC Name: 4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carbaldehyde SMILES: CC1=C(SC(=N1)C2=CN=CC=C2)C=O

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Specifications

PubChem CID	43811058
CAS	958443-39-5
Molecular Weight (g/mol)	204.247
MDL Number	MFCD12198119
SMILES	CC1=C(SC(=N1)C2=CN=CC=C2)C=O
Synonym	4-methyl-2-pyridin-3-yl thiazole-5-carbaldehyde,4-methyl-2-pyrid-3-yl-1,3-thiazole-5-carbaldehyde,4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carbaldehyde,4-methyl-2-pyridin-3-yl-thiazole-5-carbaldehyde,4-methyl-2-3-pyridyl-1,3-thiazole-5-carbaldehyde
IUPAC Name	4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carbaldehyde
InChI Key	KHHZRQVJLBGSNM-UHFFFAOYSA-N
Molecular Formula	C10H8N2OS

N,2-Dimethyl-(1,3-thiazol-4-yl)methylamine, 97%, Thermo Scientific™

CAS: 144163-81-5 Molecular Formula: C6H10N2S Molecular Weight (g/mol): 142.22 MDL Number: MFCD06738964 InChI Key: GJHOBSIOQKGKSG-UHFFFAOYSA-N Synonym: methyl-2-methyl-thiazol-4-ylmethyl-amine,methyl-2-methylthiazole-4-yl methyl amine,n-methyl-1-2-methylthiazol-4-yl methanamine,methyl 2-methyl-1,3-thiazol-4-yl methyl amine,4-thiazolemethanamine,n,2-dimethyl,n-methyl 2-methylthiazol-4-yl methanamine,4-thiazolemethanamine, n,2-dimethyl,n-methyl-1-2-methyl-1,3-thiazol-4-yl methanamine,n,2-dimethyl-1,3-thiazol-4-yl methylamine,2-methyl-4-methyl aminomethyl-1,3-thiazole PubChem CID: 18939489 IUPAC Name: N-methyl-1-(2-methyl-1,3-thiazol-4-yl)methanamine SMILES: CC1=NC(=CS1)CNC

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Specifications

PubChem CID	18939489
CAS	144163-81-5
Molecular Weight (g/mol)	142.22
MDL Number	MFCD06738964
SMILES	CC1=NC(=CS1)CNC
Synonym	methyl-2-methyl-thiazol-4-ylmethyl-amine,methyl-2-methylthiazole-4-yl methyl amine,n-methyl-1-2-methylthiazol-4-yl methanamine,methyl 2-methyl-1,3-thiazol-4-yl methyl amine,4-thiazolemethanamine,n,2-dimethyl,n-methyl 2-methylthiazol-4-yl methanamine,4-thiazolemethanamine, n,2-dimethyl,n-methyl-1-2-methyl-1,3-thiazol-4-yl methanamine,n,2-dimethyl-1,3-thiazol-4-yl methylamine,2-methyl-4-methyl aminomethyl-1,3-thiazole
IUPAC Name	N-methyl-1-(2-methyl-1,3-thiazol-4-yl)methanamine
InChI Key	GJHOBSIOQKGKSG-UHFFFAOYSA-N
Molecular Formula	C6H10N2S

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

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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

Thermo Scientific Chemicals Febuxostat, 98%

CAS: 144060-53-7 Molecular Formula: C16H16N2O3S Molecular Weight (g/mol): 316.38 MDL Number: MFCD00871598 InChI Key: BQSJTQLCZDPROO-UHFFFAOYSA-N IUPAC Name: 2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid SMILES: CC(C)COC1=CC=C(C=C1C#N)C1=NC(C)=C(S1)C(O)=O

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Specifications

CAS	144060-53-7
Molecular Weight (g/mol)	316.38
MDL Number	MFCD00871598
SMILES	CC(C)COC1=CC=C(C=C1C#N)C1=NC(C)=C(S1)C(O)=O
IUPAC Name	2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid
InChI Key	BQSJTQLCZDPROO-UHFFFAOYSA-N
Molecular Formula	C16H16N2O3S

Thiazoles

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