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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46 – 60 of 2,393 results

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

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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

2,5-Dibromothiazole, 97%

CAS: 4175-78-4 Molecular Formula: C3HBr2NS Molecular Weight (g/mol): 242.916 MDL Number: MFCD00016891 InChI Key: XIBIQFJKUZZLLX-UHFFFAOYSA-N Synonym: 2,5-dibromothiazole,thiazole, 2,5-dibromo,2,5-dibormothiazole,thiazole,5-dibromo,2,5-dibromo-thiazole,pubchem20949,acmc-209jlm,ksc237s3r,# PubChem CID: 312394 IUPAC Name: 2,5-dibromo-1,3-thiazole SMILES: C1=C(SC(=N1)Br)Br

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Specifications

PubChem CID	312394
CAS	4175-78-4
Molecular Weight (g/mol)	242.916
MDL Number	MFCD00016891
SMILES	C1=C(SC(=N1)Br)Br
Synonym	2,5-dibromothiazole,thiazole, 2,5-dibromo,2,5-dibormothiazole,thiazole,5-dibromo,2,5-dibromo-thiazole,pubchem20949,acmc-209jlm,ksc237s3r,#
IUPAC Name	2,5-dibromo-1,3-thiazole
InChI Key	XIBIQFJKUZZLLX-UHFFFAOYSA-N
Molecular Formula	C3HBr2NS

Ethyl 2-aminothiazole-4-carboxylate, 98%, Thermo Scientific Chemicals

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

Methyl 2-bromothiazole-4-carboxylate, 96%, Thermo Scientific Chemicals

CAS: 170235-26-4 Molecular Formula: C5H4BrNO2S Molecular Weight (g/mol): 222.056 MDL Number: MFCD06659908 InChI Key: YOWKNNKTQWCYNC-UHFFFAOYSA-N PubChem CID: 2763213 IUPAC Name: methyl 2-bromo-1,3-thiazole-4-carboxylate SMILES: COC(=O)C1=CSC(=N1)Br

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Specifications

PubChem CID	2763213
CAS	170235-26-4
Molecular Weight (g/mol)	222.056
MDL Number	MFCD06659908
SMILES	COC(=O)C1=CSC(=N1)Br
IUPAC Name	methyl 2-bromo-1,3-thiazole-4-carboxylate
InChI Key	YOWKNNKTQWCYNC-UHFFFAOYSA-N
Molecular Formula	C5H4BrNO2S

4-Methyl-2-phenyl-1,3-thiazole-5-carboxylic acid, 95%, Thermo Scientific™

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

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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

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 SMILES: [Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1

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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
InChI Key	IWSVLBKHBJGMAA-UHFFFAOYSA-M
Molecular Formula	C13H16ClNOS

4-Methyl-2-phenyl-1,3-thiazole-5-sulfonyl chloride, Technical, Thermo Scientific™

CAS: 690632-88-3 Molecular Formula: C10H8ClNO2S2 Molecular Weight (g/mol): 273.749 InChI Key: NGDQQLAVJWUYSF-UHFFFAOYSA-N Synonym: 4-methyl-2-phenylthiazole-5-sulfonyl chloride,4-methyl-2-phenyl-thiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazole-5-sulfonylchloride PubChem CID: 2795490 IUPAC Name: 4-methyl-2-phenyl-1,3-thiazole-5-sulfonyl chloride SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)S(=O)(=O)Cl

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Specifications

PubChem CID	2795490
CAS	690632-88-3
Molecular Weight (g/mol)	273.749
SMILES	CC1=C(SC(=N1)C2=CC=CC=C2)S(=O)(=O)Cl
Synonym	4-methyl-2-phenylthiazole-5-sulfonyl chloride,4-methyl-2-phenyl-thiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazole-5-sulfonylchloride
IUPAC Name	4-methyl-2-phenyl-1,3-thiazole-5-sulfonyl chloride
InChI Key	NGDQQLAVJWUYSF-UHFFFAOYSA-N
Molecular Formula	C10H8ClNO2S2

2-Methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-thiazole, 97%, Thermo Scientific™

CAS: 857283-68-2 Molecular Formula: C16H20BNO2S Molecular Weight (g/mol): 301.21 MDL Number: MFCD08060513 InChI Key: XCAUOIGPROQXRG-UHFFFAOYSA-N Synonym: 2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl thiazole,2-methyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-1,3-thiazole,thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl PubChem CID: 18525749 IUPAC Name: 2-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-thiazole SMILES: CC1=NC(=CS1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	18525749
CAS	857283-68-2
Molecular Weight (g/mol)	301.21
MDL Number	MFCD08060513
SMILES	CC1=NC(=CS1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym	2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl thiazole,2-methyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-1,3-thiazole,thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl
IUPAC Name	2-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-thiazole
InChI Key	XCAUOIGPROQXRG-UHFFFAOYSA-N
Molecular Formula	C16H20BNO2S

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

2-Bromo-1,3-thiazole-4-carboxylic acid, 98%

CAS: 5198-88-9 Molecular Formula: C₄H₂BrNO₂S Molecular Weight (g/mol): 208.03 InChI Key: BEGREHRAUWCAHV-UHFFFAOYSA-N Synonym: 2-bromo-4-thiazolecarboxylic acid,2-bromothiazole-4-carboxylic acid,2-bromo-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-bromo,2-bromo-4-thiazolecarboxylicacid,2-bromothiazole-4-carboxylicacid,2-bromo-4-carboxy-1,3-thiazole,pubchem22900,acmc-1avkr,2-bromo-4-carboxythiazole PubChem CID: 2763209 IUPAC Name: 2-bromo-1,3-thiazole-4-carboxylic acid SMILES: C1=C(N=C(S1)Br)C(=O)O

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Specifications

PubChem CID	2763209
CAS	5198-88-9
Molecular Weight (g/mol)	208.03
SMILES	C1=C(N=C(S1)Br)C(=O)O
Synonym	2-bromo-4-thiazolecarboxylic acid,2-bromothiazole-4-carboxylic acid,2-bromo-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-bromo,2-bromo-4-thiazolecarboxylicacid,2-bromothiazole-4-carboxylicacid,2-bromo-4-carboxy-1,3-thiazole,pubchem22900,acmc-1avkr,2-bromo-4-carboxythiazole
IUPAC Name	2-bromo-1,3-thiazole-4-carboxylic acid
InChI Key	BEGREHRAUWCAHV-UHFFFAOYSA-N
Molecular Formula	C₄H₂BrNO₂S

2-Phenylthiazole-4-carboxylic acid, 97%

CAS: 7113-10-2 Molecular Formula: C10H6NO2S Molecular Weight (g/mol): 204.22 MDL Number: MFCD00141954 InChI Key: IBUSLNJQKLZPNR-UHFFFAOYSA-M Synonym: 2-phenylthiazole-4-carboxylic acid,2-phenyl-4-carboxythiazole,4-thiazolecarboxylic acid, 2-phenyl,2-phenyl-thiazole-4-carboxylic acid,2-phenyl-4-thiazolecarboxylic acid,2-phenyl-1,3-thiadiazole-4-carboxylic acid,pubchem19074,4-carboxy-2-phenylthiazole,ksc237i8r,phenyl-1,3-thiazole-4-carboxylic acid PubChem CID: 138928 IUPAC Name: 2-phenyl-1,3-thiazole-4-carboxylic acid SMILES: C1=CC=C(C=C1)C2=NC(=CS2)C(=O)O

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Specifications

PubChem CID	138928
CAS	7113-10-2
Molecular Weight (g/mol)	204.22
MDL Number	MFCD00141954
SMILES	C1=CC=C(C=C1)C2=NC(=CS2)C(=O)O
Synonym	2-phenylthiazole-4-carboxylic acid,2-phenyl-4-carboxythiazole,4-thiazolecarboxylic acid, 2-phenyl,2-phenyl-thiazole-4-carboxylic acid,2-phenyl-4-thiazolecarboxylic acid,2-phenyl-1,3-thiadiazole-4-carboxylic acid,pubchem19074,4-carboxy-2-phenylthiazole,ksc237i8r,phenyl-1,3-thiazole-4-carboxylic acid
IUPAC Name	2-phenyl-1,3-thiazole-4-carboxylic acid
InChI Key	IBUSLNJQKLZPNR-UHFFFAOYSA-M
Molecular Formula	C10H6NO2S

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

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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

[5-(2-Methyl-1,3-thiazol-4-yl)-2-thienyl]methanol 95%, Thermo Scientific™

CAS: 337508-70-0 Molecular Formula: C9H9NOS2 Molecular Weight (g/mol): 211.297 InChI Key: CQCKNGVVCKWDLF-UHFFFAOYSA-N Synonym: 5-2-methyl-1,3-thiazol-4-yl-2-thienyl methanol,5-2-methyl-1,3-thiazol-4-yl thiophen-2-yl methanol,5-2-methyl-4-thiazolyl thiophene-2-methanol,5-2-methylthiazol-4-yl thiophen-2-yl methanol,5-2-methyl-1,3-thiazol-4-yl thien-2-yl methanol,5-2-methyl-1,3-thiazol-4-yl-2-thienyl methan-1-ol PubChem CID: 2776470 IUPAC Name: [5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methanol SMILES: CC1=NC(=CS1)C2=CC=C(S2)CO

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Specifications

PubChem CID	2776470
CAS	337508-70-0
Molecular Weight (g/mol)	211.297
SMILES	CC1=NC(=CS1)C2=CC=C(S2)CO
Synonym	5-2-methyl-1,3-thiazol-4-yl-2-thienyl methanol,5-2-methyl-1,3-thiazol-4-yl thiophen-2-yl methanol,5-2-methyl-4-thiazolyl thiophene-2-methanol,5-2-methylthiazol-4-yl thiophen-2-yl methanol,5-2-methyl-1,3-thiazol-4-yl thien-2-yl methanol,5-2-methyl-1,3-thiazol-4-yl-2-thienyl methan-1-ol
IUPAC Name	[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methanol
InChI Key	CQCKNGVVCKWDLF-UHFFFAOYSA-N
Molecular Formula	C9H9NOS2

2-(2,3-dichlorophenyl)-1,3-thiazole-4-carboxylic acid, Thermo Scientific™

CAS: 257876-07-6 Molecular Formula: C10H5Cl2NO2S Molecular Weight (g/mol): 274.115 InChI Key: ANTJCNIMRNBFMJ-UHFFFAOYSA-N Synonym: 2-2,3-dichlorophenyl-1,3-thiazole-4-carboxylic acid,2-2,3-dichloro-phenyl-thiazole-4-carboxylic acid,2-2,3-dichlorophenyl thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-2,3-dichlorophenyl PubChem CID: 2743987 IUPAC Name: 2-(2,3-dichlorophenyl)-1,3-thiazole-4-carboxylic acid SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=NC(=CS2)C(=O)O

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Specifications

PubChem CID	2743987
CAS	257876-07-6
Molecular Weight (g/mol)	274.115
SMILES	C1=CC(=C(C(=C1)Cl)Cl)C2=NC(=CS2)C(=O)O
Synonym	2-2,3-dichlorophenyl-1,3-thiazole-4-carboxylic acid,2-2,3-dichloro-phenyl-thiazole-4-carboxylic acid,2-2,3-dichlorophenyl thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-2,3-dichlorophenyl
IUPAC Name	2-(2,3-dichlorophenyl)-1,3-thiazole-4-carboxylic acid
InChI Key	ANTJCNIMRNBFMJ-UHFFFAOYSA-N
Molecular Formula	C10H5Cl2NO2S

2,4-Diphenyl-1,3-thiazole-5-carbaldehyde, ≥95%, Thermo Scientific™

CAS: 864068-85-9 Molecular Formula: C16H11NOS Molecular Weight (g/mol): 265.33 MDL Number: MFCD08060521 InChI Key: QCAWTHNKWALNJR-UHFFFAOYSA-N Synonym: 2,4-diphenylthiazole-5-carbaldehyde,5-thiazolecarboxaldehyde,2,4-diphenyl PubChem CID: 7537553 IUPAC Name: 2,4-diphenyl-1,3-thiazole-5-carbaldehyde SMILES: O=CC1=C(N=C(S1)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	7537553
CAS	864068-85-9
Molecular Weight (g/mol)	265.33
MDL Number	MFCD08060521
SMILES	O=CC1=C(N=C(S1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	2,4-diphenylthiazole-5-carbaldehyde,5-thiazolecarboxaldehyde,2,4-diphenyl
IUPAC Name	2,4-diphenyl-1,3-thiazole-5-carbaldehyde
InChI Key	QCAWTHNKWALNJR-UHFFFAOYSA-N
Molecular Formula	C16H11NOS

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