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Azoles

Organic compounds that consist of five-membered heterocyclic molecules containing a nitrogen atom and at least one other non-carbon atom as part of the ring.
Imidazoles (2,974)
Thiazoles (2,022)
Pyrazoles (1,494)
Triazoles (582)
Oxazoles (552)
Oxadiazoles (242)
Isoxazoles (232)
Thiadiazoles (71)
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316 – 330 of 6,949 results
316

Methyle2-(2,5-dimethyl-1,3-thiazol-4-yl)acetate, 97%, Thermo Scientific™

CAS: 306937-37-1 Molecular Formula: C8H11NO2S Molecular Weight (g/mol): 185.241 MDL Number: MFCD02677686 InChI Key: AUEJOXGQRQYLDJ-UHFFFAOYSA-N Synonym: methyl 2-2,5-dimethyl-1,3-thiazol-4-yl acetate,methyl 2-2,5-dimethylthiazol-4-yl acetate,methyl 2,5-dimethyl-1,3-thiazol-4-yl acetate,methyl 2-dimethyl-1,3-thiazol-4-yl acetate,acmc-1agna,4-thiazoleaceticacid, 2,5-dimethyl-, methyl ester,2,5-dimethyl-thiazol-4-yl-acetic acid methyl ester,2-2,5-dimethyl-4-thiazolyl acetic acid methyl ester,methyl 2-2,5-dimethyl-1,3-thiazol-4-yl ethanoate PubChem CID: 2801571 IUPAC Name: methyl 2-(2,5-dimethyl-1,3-thiazol-4-yl)acetate SMILES: CC1=C(N=C(S1)C)CC(=O)OC

PubChem CID 2801571
CAS 306937-37-1
Molecular Weight (g/mol) 185.241
MDL Number MFCD02677686
SMILES CC1=C(N=C(S1)C)CC(=O)OC
Synonym methyl 2-2,5-dimethyl-1,3-thiazol-4-yl acetate,methyl 2-2,5-dimethylthiazol-4-yl acetate,methyl 2,5-dimethyl-1,3-thiazol-4-yl acetate,methyl 2-dimethyl-1,3-thiazol-4-yl acetate,acmc-1agna,4-thiazoleaceticacid, 2,5-dimethyl-, methyl ester,2,5-dimethyl-thiazol-4-yl-acetic acid methyl ester,2-2,5-dimethyl-4-thiazolyl acetic acid methyl ester,methyl 2-2,5-dimethyl-1,3-thiazol-4-yl ethanoate
IUPAC Name methyl 2-(2,5-dimethyl-1,3-thiazol-4-yl)acetate
InChI Key AUEJOXGQRQYLDJ-UHFFFAOYSA-N
Molecular Formula C8H11NO2S
317

2,4-Diphenyl-1,3-thiazole-5-carboxylic acid, ≥97%, Thermo Scientific™

CAS: 502935-47-9 Molecular Formula: C16H11NO2S Molecular Weight (g/mol): 281.329 MDL Number: MFCD07348756 InChI Key: KMOCHRNIGWCEJV-UHFFFAOYSA-N Synonym: 2,4-diphenylthiazole-5-carboxylic acid,diphenyl-1,3-thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2,4-diphenyl PubChem CID: 7131193 IUPAC Name: 2,4-diphenyl-1,3-thiazole-5-carboxylic acid SMILES: C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)C(=O)O

PubChem CID 7131193
CAS 502935-47-9
Molecular Weight (g/mol) 281.329
MDL Number MFCD07348756
SMILES C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)C(=O)O
Synonym 2,4-diphenylthiazole-5-carboxylic acid,diphenyl-1,3-thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2,4-diphenyl
IUPAC Name 2,4-diphenyl-1,3-thiazole-5-carboxylic acid
InChI Key KMOCHRNIGWCEJV-UHFFFAOYSA-N
Molecular Formula C16H11NO2S
318

N-{[2-(3-Chlorophenyl)-1,3-thiazol-4-yl]methyl}-N-methylamine, 90%, Thermo Scientific™

CAS: 864068-99-5 Molecular Formula: C11H11ClN2S Molecular Weight (g/mol): 238.733 MDL Number: MFCD08690268 InChI Key: YHQACXKNKUPSSA-UHFFFAOYSA-N Synonym: 4-thiazolemethanamine,2-3-chlorophenyl-n-methyl,2-3-chlorophenyl-4-methylamino methyl-1,3-thiazole,2-3-chlorophenyl-1,3-thiazol-4-yl methyl methyl amine,1-2-3-chlorophenyl thiazol-4-yl-n-methylmethanamine,2-3-chlorophenyl 1,3-thiazol-4-yl methyl methylamine,1-2-3-chlorophenyl-1,3-thiazol-4-yl-n-methylmethanamine,1-2-3-chlorophenyl-1,3-thiazol-4-yl-n-methylmethylamine,n-2-3-chlorophenyl-1,3-thiazol-4-yl methyl-n-methylamine PubChem CID: 18525799 IUPAC Name: 1-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-methylmethanamine SMILES: CNCC1=CSC(=N1)C2=CC(=CC=C2)Cl

PubChem CID 18525799
CAS 864068-99-5
Molecular Weight (g/mol) 238.733
MDL Number MFCD08690268
SMILES CNCC1=CSC(=N1)C2=CC(=CC=C2)Cl
Synonym 4-thiazolemethanamine,2-3-chlorophenyl-n-methyl,2-3-chlorophenyl-4-methylamino methyl-1,3-thiazole,2-3-chlorophenyl-1,3-thiazol-4-yl methyl methyl amine,1-2-3-chlorophenyl thiazol-4-yl-n-methylmethanamine,2-3-chlorophenyl 1,3-thiazol-4-yl methyl methylamine,1-2-3-chlorophenyl-1,3-thiazol-4-yl-n-methylmethanamine,1-2-3-chlorophenyl-1,3-thiazol-4-yl-n-methylmethylamine,n-2-3-chlorophenyl-1,3-thiazol-4-yl methyl-n-methylamine
IUPAC Name 1-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-methylmethanamine
InChI Key YHQACXKNKUPSSA-UHFFFAOYSA-N
Molecular Formula C11H11ClN2S
319

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

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
320

Ethyl 2-morpholino-1,3-thiazole-4-carboxylate, 97%, Thermo Scientific™

CAS: 126533-95-7 Molecular Formula: C10H14N2O3S Molecular Weight (g/mol): 242.293 MDL Number: MFCD09702412 InChI Key: OINWWRRVBHJAKO-UHFFFAOYSA-N Synonym: ethyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,ethyl 2-4-morpholinyl thiazole-4-carboxylate,ethyl 2-morpholino-1,3-thiazole-4-carboxylate,ethyl 2-morpholinothiazole-4-carboxylate,4-thiazolecarboxylicacid, 2-4-morpholinyl-, ethyl ester,acmc-1c0vg,4-4-ethoxycarbonyl-1,3-thiazol-2-yl morpholine,4-thiazolecarboxylicacid,2-4-morpholinyl-,ethyl ester,2-morpholin-4-yl-thiazole-4-carboxylic acid ethyl ester PubChem CID: 15053544 IUPAC Name: ethyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate SMILES: CCOC(=O)C1=CSC(=N1)N2CCOCC2

PubChem CID 15053544
CAS 126533-95-7
Molecular Weight (g/mol) 242.293
MDL Number MFCD09702412
SMILES CCOC(=O)C1=CSC(=N1)N2CCOCC2
Synonym ethyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,ethyl 2-4-morpholinyl thiazole-4-carboxylate,ethyl 2-morpholino-1,3-thiazole-4-carboxylate,ethyl 2-morpholinothiazole-4-carboxylate,4-thiazolecarboxylicacid, 2-4-morpholinyl-, ethyl ester,acmc-1c0vg,4-4-ethoxycarbonyl-1,3-thiazol-2-yl morpholine,4-thiazolecarboxylicacid,2-4-morpholinyl-,ethyl ester,2-morpholin-4-yl-thiazole-4-carboxylic acid ethyl ester
IUPAC Name ethyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate
InChI Key OINWWRRVBHJAKO-UHFFFAOYSA-N
Molecular Formula C10H14N2O3S
322

Ethyl 2-methyl-4-phenyl-1,3-thiazole-5-carboxylate, 97%, Thermo Scientific™

CAS: 32043-95-1 Molecular Formula: C13H13NO2S Molecular Weight (g/mol): 247.31 MDL Number: MFCD07346320 InChI Key: UHLMXNFHHFDVPW-UHFFFAOYSA-N Synonym: ethyl 2-methyl-4-phenylthiazole-5-carboxylate,2-methyl-4-phenylthiazole-5-carboxylic acid ethyl ester,2-methyl-4-phenyl-thiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylicacid, 2-methyl-4-phenyl-, ethyl ester PubChem CID: 7131013 IUPAC Name: ethyl 2-methyl-4-phenyl-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(N=C(C)S1)C1=CC=CC=C1

PubChem CID 7131013
CAS 32043-95-1
Molecular Weight (g/mol) 247.31
MDL Number MFCD07346320
SMILES CCOC(=O)C1=C(N=C(C)S1)C1=CC=CC=C1
Synonym ethyl 2-methyl-4-phenylthiazole-5-carboxylate,2-methyl-4-phenylthiazole-5-carboxylic acid ethyl ester,2-methyl-4-phenyl-thiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylicacid, 2-methyl-4-phenyl-, ethyl ester
IUPAC Name ethyl 2-methyl-4-phenyl-1,3-thiazole-5-carboxylate
InChI Key UHLMXNFHHFDVPW-UHFFFAOYSA-N
Molecular Formula C13H13NO2S
323

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 SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

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
InChI Key AZKSAVLVSZKNRD-UHFFFAOYSA-M
Molecular Formula C18H16BrN5S
324

2-Phenyl-1,3-thiazole-4-carbonyl chloride, Thermo Scientific™

CAS: 36094-04-9 Molecular Formula: C10H6ClNOS Molecular Weight (g/mol): 223.674 InChI Key: ZZFOIDMEHXGBKS-UHFFFAOYSA-N Synonym: 2-phenylthiazole-4-carbonyl chloride,2-phenyl-thiazole-4-carbonyl chloride,4-thiazolecarbonylchloride, 2-phenyl PubChem CID: 2776472 IUPAC Name: 2-phenyl-1,3-thiazole-4-carbonyl chloride SMILES: C1=CC=C(C=C1)C2=NC(=CS2)C(=O)Cl

PubChem CID 2776472
CAS 36094-04-9
Molecular Weight (g/mol) 223.674
SMILES C1=CC=C(C=C1)C2=NC(=CS2)C(=O)Cl
Synonym 2-phenylthiazole-4-carbonyl chloride,2-phenyl-thiazole-4-carbonyl chloride,4-thiazolecarbonylchloride, 2-phenyl
IUPAC Name 2-phenyl-1,3-thiazole-4-carbonyl chloride
InChI Key ZZFOIDMEHXGBKS-UHFFFAOYSA-N
Molecular Formula C10H6ClNOS
325

Ethyl 5-amino-3-methylisothiazole-4-carboxylate, 97%, Thermo Scientific™

CAS: 34859-65-9 Molecular Formula: C7H10N2O2S Molecular Weight (g/mol): 186.229 InChI Key: ZDGBWOZFPKNORL-UHFFFAOYSA-N PubChem CID: 2820511 IUPAC Name: ethyl 5-amino-3-methyl-1,2-thiazole-4-carboxylate SMILES: CCOC(=O)C1=C(SN=C1C)N

PubChem CID 2820511
CAS 34859-65-9
Molecular Weight (g/mol) 186.229
SMILES CCOC(=O)C1=C(SN=C1C)N
IUPAC Name ethyl 5-amino-3-methyl-1,2-thiazole-4-carboxylate
InChI Key ZDGBWOZFPKNORL-UHFFFAOYSA-N
Molecular Formula C7H10N2O2S
326

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

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
327

4-(chloromethyl)-2-phenyl-1,3-thiazole, 97%, Thermo Scientific™

CAS: 4771-31-7 Molecular Formula: C10H8ClNS Molecular Weight (g/mol): 209.691 MDL Number: MFCD00723503 InChI Key: SVEGSFSFMLCNFF-UHFFFAOYSA-N Synonym: 4-chloromethyl-2-phenyl-1,3-thiazole,4-chloromethyl-2-phenylthiazole,thiazole, 4-chloromethyl-2-phenyl,2-phenyl-4-chloromethylthiazole,4-chloromethyl-2-phenyl-thiazole,2-phenyl-4-chloromethyl thiazole,enamine_002044,2-phenyl-4-chloromethyl-thiazole,2-phenyl-1,3-thiazol-4-ylmethyl chloride PubChem CID: 236969 IUPAC Name: 4-(chloromethyl)-2-phenyl-1,3-thiazole SMILES: C1=CC=C(C=C1)C2=NC(=CS2)CCl

PubChem CID 236969
CAS 4771-31-7
Molecular Weight (g/mol) 209.691
MDL Number MFCD00723503
SMILES C1=CC=C(C=C1)C2=NC(=CS2)CCl
Synonym 4-chloromethyl-2-phenyl-1,3-thiazole,4-chloromethyl-2-phenylthiazole,thiazole, 4-chloromethyl-2-phenyl,2-phenyl-4-chloromethylthiazole,4-chloromethyl-2-phenyl-thiazole,2-phenyl-4-chloromethyl thiazole,enamine_002044,2-phenyl-4-chloromethyl-thiazole,2-phenyl-1,3-thiazol-4-ylmethyl chloride
IUPAC Name 4-(chloromethyl)-2-phenyl-1,3-thiazole
InChI Key SVEGSFSFMLCNFF-UHFFFAOYSA-N
Molecular Formula C10H8ClNS
328

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

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
329

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

CAS: 14542-16-6 Molecular Formula: C5H5NO2S Molecular Weight (g/mol): 143.17 MDL Number: MFCD07377486 InChI Key: GNGDWDFLILPTKL-UHFFFAOYSA-N Synonym: 4-methylthiazole-2-carboxylic acid,4-methyl-thiazole-2-carboxylic acid,4-methyl-2-thiazolecarboxylic acid,2-thiazolecarboxylicacid, 4-methyl,2-thiazolecarboxylic acid, 4-methyl,acmc-209cuz,4-methyl-2-carboxythiazole,ksc173q1t,4-methylthiazole-2-carboxylicacid PubChem CID: 22499336 IUPAC Name: 4-methyl-1,3-thiazole-2-carboxylic acid SMILES: CC1=CSC(=N1)C(=O)O

PubChem CID 22499336
CAS 14542-16-6
Molecular Weight (g/mol) 143.17
MDL Number MFCD07377486
SMILES CC1=CSC(=N1)C(=O)O
Synonym 4-methylthiazole-2-carboxylic acid,4-methyl-thiazole-2-carboxylic acid,4-methyl-2-thiazolecarboxylic acid,2-thiazolecarboxylicacid, 4-methyl,2-thiazolecarboxylic acid, 4-methyl,acmc-209cuz,4-methyl-2-carboxythiazole,ksc173q1t,4-methylthiazole-2-carboxylicacid
IUPAC Name 4-methyl-1,3-thiazole-2-carboxylic acid
InChI Key GNGDWDFLILPTKL-UHFFFAOYSA-N
Molecular Formula C5H5NO2S
330

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

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