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 6,893 results

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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Specifications

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

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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Specifications

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

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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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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

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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

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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
InChI Key	AZKSAVLVSZKNRD-UHFFFAOYSA-M
Molecular Formula	C18H16BrN5S

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4-Methyl-5-vinylthiazole, 98+%

CAS: 1759-28-0 Molecular Formula: C6H7NS Molecular Weight (g/mol): 125.19 MDL Number: MFCD00005337 InChI Key: QUAMMXIRDIIGDJ-UHFFFAOYSA-N Synonym: 4-methyl-5-vinylthiazole,thiazole, 5-ethenyl-4-methyl,4-methyl-5-vinyl thiazole,5-ethenyl-4-methylthiazole,thiazole, 4-methyl-5-vinyl,vinylsulfurol,vinyl sulfurol,fema no. 3313,5-vinyl-4-methylthiazole,4-methyl-5-vinyl-thiazole PubChem CID: 15654 IUPAC Name: 5-ethenyl-4-methyl-1,3-thiazole SMILES: CC1=C(SC=N1)C=C

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Specifications

PubChem CID	15654
CAS	1759-28-0
Molecular Weight (g/mol)	125.19
MDL Number	MFCD00005337
SMILES	CC1=C(SC=N1)C=C
Synonym	4-methyl-5-vinylthiazole,thiazole, 5-ethenyl-4-methyl,4-methyl-5-vinyl thiazole,5-ethenyl-4-methylthiazole,thiazole, 4-methyl-5-vinyl,vinylsulfurol,vinyl sulfurol,fema no. 3313,5-vinyl-4-methylthiazole,4-methyl-5-vinyl-thiazole
IUPAC Name	5-ethenyl-4-methyl-1,3-thiazole
InChI Key	QUAMMXIRDIIGDJ-UHFFFAOYSA-N
Molecular Formula	C6H7NS

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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

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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
IUPAC Name	2-(3-benzyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol;chloride
InChI Key	IWSVLBKHBJGMAA-UHFFFAOYSA-M
Molecular Formula	C13H16ClNOS

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Ethyl 2-bromothiazole-4-carboxylate, 96%

CAS: 100367-77-9 Molecular Formula: C₆H₆BrNO₂S Molecular Weight (g/mol): 236.09 InChI Key: CNHISCQPKKGDPO-UHFFFAOYSA-N Synonym: ethyl 2-bromothiazole-4-carboxylate,2-bromothiazole-4-carboxylic acid ethyl ester,4-thiazolecarboxylic acid, 2-bromo-, ethyl ester,ethyl2-bromothiazole-4-carboxylate,ethyl 2-bromo-4-thiazolecarboxylate,2-bromo-thiazole-4-carboxylic acid ethyl ester,2-bromo-4-ethoxycarbonyl-1,3-thiazole,2-bromo-1,3-thiazole-4-carboxylic acid ethyl ester,zlchem 490,pubchem17466 PubChem CID: 353965 IUPAC Name: ethyl 2-bromo-1,3-thiazole-4-carboxylate SMILES: CCOC(=O)C1=CSC(=N1)Br

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Specifications

PubChem CID	353965
CAS	100367-77-9
Molecular Weight (g/mol)	236.09
SMILES	CCOC(=O)C1=CSC(=N1)Br
Synonym	ethyl 2-bromothiazole-4-carboxylate,2-bromothiazole-4-carboxylic acid ethyl ester,4-thiazolecarboxylic acid, 2-bromo-, ethyl ester,ethyl2-bromothiazole-4-carboxylate,ethyl 2-bromo-4-thiazolecarboxylate,2-bromo-thiazole-4-carboxylic acid ethyl ester,2-bromo-4-ethoxycarbonyl-1,3-thiazole,2-bromo-1,3-thiazole-4-carboxylic acid ethyl ester,zlchem 490,pubchem17466
IUPAC Name	ethyl 2-bromo-1,3-thiazole-4-carboxylate
InChI Key	CNHISCQPKKGDPO-UHFFFAOYSA-N
Molecular Formula	C₆H₆BrNO₂S

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4-Methylthiazole-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 20485-41-0 Molecular Formula: C₅H₅NO₂S Molecular Weight (g/mol): 143.17 InChI Key: ZGWGSEUMABQEMD-UHFFFAOYSA-N Synonym: 4-methylthiazole-5-carboxylic acid,4-methyl-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 4-methyl,4-methyl-thiazole-5-carboxylic acid,4-methyl-5-thiazole carboxylic acid,4-methylthiazole-5-carboxylicacid,pubchem8416,acmc-209far,4-27-00-04008 beilstein handbook reference,ksc201q4f PubChem CID: 209805 IUPAC Name: 4-methyl-1,3-thiazole-5-carboxylic acid SMILES: CC1=C(SC=N1)C(=O)O

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Specifications

PubChem CID	209805
CAS	20485-41-0
Molecular Weight (g/mol)	143.17
SMILES	CC1=C(SC=N1)C(=O)O
Synonym	4-methylthiazole-5-carboxylic acid,4-methyl-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 4-methyl,4-methyl-thiazole-5-carboxylic acid,4-methyl-5-thiazole carboxylic acid,4-methylthiazole-5-carboxylicacid,pubchem8416,acmc-209far,4-27-00-04008 beilstein handbook reference,ksc201q4f
IUPAC Name	4-methyl-1,3-thiazole-5-carboxylic acid
InChI Key	ZGWGSEUMABQEMD-UHFFFAOYSA-N
Molecular Formula	C₅H₅NO₂S

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3-Ethyl-5-(2-hydroxyethyl)-4-methylthiazolium bromide, 98%

CAS: 54016-70-5 Molecular Formula: C8H14BrNOS Molecular Weight (g/mol): 252.17 MDL Number: MFCD00040549 InChI Key: BDQRQMLWZJQQKS-UHFFFAOYSA-M Synonym: 3-ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazoliumbromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazol-3-ium bromide,thiazolium, 3-ethyl-5-2-hydroxyethyl-4-methyl-, bromide,2-3-ethyl-4-methyl-thiazol-3-ium-5-yl ethanol bromide,3-ethyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium bromide,pubchem15236,acmc-1area,ksc272q3h,3ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide PubChem CID: 9964923 IUPAC Name: 2-(3-ethyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol;bromide SMILES: CC[N+]1=CSC(=C1C)CCO.[Br-]

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Specifications

PubChem CID	9964923
CAS	54016-70-5
Molecular Weight (g/mol)	252.17
MDL Number	MFCD00040549
SMILES	CC[N+]1=CSC(=C1C)CCO.[Br-]
Synonym	3-ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazoliumbromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazol-3-ium bromide,thiazolium, 3-ethyl-5-2-hydroxyethyl-4-methyl-, bromide,2-3-ethyl-4-methyl-thiazol-3-ium-5-yl ethanol bromide,3-ethyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium bromide,pubchem15236,acmc-1area,ksc272q3h,3ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide
IUPAC Name	2-(3-ethyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol;bromide
InChI Key	BDQRQMLWZJQQKS-UHFFFAOYSA-M
Molecular Formula	C8H14BrNOS

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2,4-Dibromothiazole, 97%

CAS: 4175-77-3 Molecular Formula: C3HBr2NS Molecular Weight (g/mol): 242.916 MDL Number: MFCD01318994 InChI Key: MKEJZKKVVUZXIS-UHFFFAOYSA-N Synonym: 2,4-dibromothiazole,2,4-dibromo thiazole,dibromothiazole,2.4-dibromothiazole,soxlllqacqdfwmijp@,2,4-dibromo-thiazole,acmc-209jll,ksc235o5d,2 pound not4-dibromo-thiazole PubChem CID: 2763297 IUPAC Name: 2,4-dibromo-1,3-thiazole SMILES: C1=C(N=C(S1)Br)Br

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Specifications

PubChem CID	2763297
CAS	4175-77-3
Molecular Weight (g/mol)	242.916
MDL Number	MFCD01318994
SMILES	C1=C(N=C(S1)Br)Br
Synonym	2,4-dibromothiazole,2,4-dibromo thiazole,dibromothiazole,2.4-dibromothiazole,soxlllqacqdfwmijp@,2,4-dibromo-thiazole,acmc-209jll,ksc235o5d,2 pound not4-dibromo-thiazole
IUPAC Name	2,4-dibromo-1,3-thiazole
InChI Key	MKEJZKKVVUZXIS-UHFFFAOYSA-N
Molecular Formula	C3HBr2NS

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

2-piperidino-1,3-thiazole-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 180403-13-8 Molecular Formula: C9H12N2O2S Molecular Weight (g/mol): 212.267 MDL Number: MFCD11506352 InChI Key: JIYHGZWZWANYAV-UHFFFAOYSA-N Synonym: 2-piperidin-1-yl-1,3-thiazole-5-carboxylic acid,2-piperidino-1,3-thiazole-5-carboxylic acid,2-piperidyl-1,3-thiazole-5-carboxylic acid,2-piperidin-1-yl thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-1-piperidinyl PubChem CID: 33589513 IUPAC Name: 2-piperidin-1-yl-1,3-thiazole-5-carboxylic acid SMILES: C1CCN(CC1)C2=NC=C(S2)C(=O)O

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Specifications

PubChem CID	33589513
CAS	180403-13-8
Molecular Weight (g/mol)	212.267
MDL Number	MFCD11506352
SMILES	C1CCN(CC1)C2=NC=C(S2)C(=O)O
Synonym	2-piperidin-1-yl-1,3-thiazole-5-carboxylic acid,2-piperidino-1,3-thiazole-5-carboxylic acid,2-piperidyl-1,3-thiazole-5-carboxylic acid,2-piperidin-1-yl thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-1-piperidinyl
IUPAC Name	2-piperidin-1-yl-1,3-thiazole-5-carboxylic acid
InChI Key	JIYHGZWZWANYAV-UHFFFAOYSA-N
Molecular Formula	C9H12N2O2S

2-(3-Chlorophenyl)-1,3-thiazole-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 859850-99-0 Molecular Formula: C10H6ClNOS Molecular Weight (g/mol): 223.67 MDL Number: MFCD06738360 InChI Key: XMXWYXGIKFBCGR-UHFFFAOYSA-N Synonym: 2-3-chlorophenyl thiazole-4-carbaldehyde,2-3-chlorophenyl-1,3-thiazole-4-carbaldehyde,2-3-chloro-phenyl-thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,2-3-chlorophenyl,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde 97,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde PubChem CID: 18525798 IUPAC Name: 2-(3-chlorophenyl)-1,3-thiazole-4-carbaldehyde SMILES: ClC1=CC=CC(=C1)C1=NC(C=O)=CS1

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Specifications

PubChem CID	18525798
CAS	859850-99-0
Molecular Weight (g/mol)	223.67
MDL Number	MFCD06738360
SMILES	ClC1=CC=CC(=C1)C1=NC(C=O)=CS1
Synonym	2-3-chlorophenyl thiazole-4-carbaldehyde,2-3-chlorophenyl-1,3-thiazole-4-carbaldehyde,2-3-chloro-phenyl-thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,2-3-chlorophenyl,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde 97,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde
IUPAC Name	2-(3-chlorophenyl)-1,3-thiazole-4-carbaldehyde
InChI Key	XMXWYXGIKFBCGR-UHFFFAOYSA-N
Molecular Formula	C10H6ClNOS

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

CAS: 857284-12-9 Molecular Formula: C11H11NOS Molecular Weight (g/mol): 205.275 MDL Number: MFCD08690247 InChI Key: RBRYERMYEBFVAB-UHFFFAOYSA-N Synonym: 2-methyl-4-phenyl-1,3-thiazol-5-yl methanol,5-thiazolemethanol,2-methyl-4-phenyl,2-methyl-4-phenylthiazol-5-yl methanol,2-methyl-4-phenyl-1,3-thiazol-5-yl methan-1-ol PubChem CID: 18525756 IUPAC Name: (2-methyl-4-phenyl-1,3-thiazol-5-yl)methanol SMILES: CC1=NC(=C(S1)CO)C2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	18525756
CAS	857284-12-9
Molecular Weight (g/mol)	205.275
MDL Number	MFCD08690247
SMILES	CC1=NC(=C(S1)CO)C2=CC=CC=C2
Synonym	2-methyl-4-phenyl-1,3-thiazol-5-yl methanol,5-thiazolemethanol,2-methyl-4-phenyl,2-methyl-4-phenylthiazol-5-yl methanol,2-methyl-4-phenyl-1,3-thiazol-5-yl methan-1-ol
IUPAC Name	(2-methyl-4-phenyl-1,3-thiazol-5-yl)methanol
InChI Key	RBRYERMYEBFVAB-UHFFFAOYSA-N
Molecular Formula	C11H11NOS

3-(4,5-Dimethyl-2-thazolyl)-2,5-diphenyl-2H-tetrazolium bromide, ∽98%, 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 SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

Pricing & 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
InChI Key	AZKSAVLVSZKNRD-UHFFFAOYSA-M
Molecular Formula	C18H16BrN5S

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