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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2,371 – 2,385 of 2,393 results

2,371

2-Acetamido-4-(4-bromophenyl)thiazole, 97%, Thermo Scientific™

CAS: 53173-91-4 Molecular Formula: C11H9BrN2OS Molecular Weight (g/mol): 297.17 InChI Key: CALREGGMKYUGIP-UHFFFAOYSA-N Synonym: n-4-4-bromophenyl-1,3-thiazol-2-yl acetamide,2-acetamido-4-4-bromophenyl thiazole,2-n-acetamino-4-4-bromophenyl thiazole,n-4-4-bromophenyl thiazol-2-yl acetamide PubChem CID: 790490 IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]acetamide SMILES: CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Br

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PubChem CID	790490
CAS	53173-91-4
Molecular Weight (g/mol)	297.17
SMILES	CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Br
Synonym	n-4-4-bromophenyl-1,3-thiazol-2-yl acetamide,2-acetamido-4-4-bromophenyl thiazole,2-n-acetamino-4-4-bromophenyl thiazole,n-4-4-bromophenyl thiazol-2-yl acetamide
IUPAC Name	N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]acetamide
InChI Key	CALREGGMKYUGIP-UHFFFAOYSA-N
Molecular Formula	C11H9BrN2OS

2,372

4-[2-(3-Pyridyl)-4-thiazolyl]benzeneboronic acid, 97%, Thermo Scientific™

CAS: 1449132-91-5 Molecular Formula: C14H11BN2O2S Molecular Weight (g/mol): 282.124 MDL Number: MFCD22682932 InChI Key: BRRUQLJIXNIGPZ-UHFFFAOYSA-N Synonym: 4-2-3-pyridyl-4-thiazolyl benzeneboronic acid,4-2-pyridin-3-yl-1,3-thiazol-4-yl phenylboronic acid PubChem CID: 73996295 IUPAC Name: [4-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)C2=CSC(=N2)C3=CN=CC=C3)(O)O

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PubChem CID	73996295
CAS	1449132-91-5
Molecular Weight (g/mol)	282.124
MDL Number	MFCD22682932
SMILES	B(C1=CC=C(C=C1)C2=CSC(=N2)C3=CN=CC=C3)(O)O
Synonym	4-2-3-pyridyl-4-thiazolyl benzeneboronic acid,4-2-pyridin-3-yl-1,3-thiazol-4-yl phenylboronic acid
IUPAC Name	[4-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]boronic acid
InChI Key	BRRUQLJIXNIGPZ-UHFFFAOYSA-N
Molecular Formula	C14H11BN2O2S

2,373

5-Cyano-2-(4-methylphenyl)-4-phenylthiazole, 97%, Thermo Scientific™

CAS: 1858255-59-0 Molecular Formula: C17H12N2S Molecular Weight (g/mol): 276.357 MDL Number: MFCD22682956 InChI Key: WJJRSVUYJLIIIB-UHFFFAOYSA-N Synonym: 2-4-methylphenyl-4-phenyl-1,3-thiazole-5-carbonitrile,5-cyano-2-4-methylphenyl-4-phenylthiazole PubChem CID: 98000061 IUPAC Name: 2-(4-methylphenyl)-4-phenyl-1,3-thiazole-5-carbonitrile SMILES: CC1=CC=C(C=C1)C2=NC(=C(S2)C#N)C3=CC=CC=C3

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PubChem CID	98000061
CAS	1858255-59-0
Molecular Weight (g/mol)	276.357
MDL Number	MFCD22682956
SMILES	CC1=CC=C(C=C1)C2=NC(=C(S2)C#N)C3=CC=CC=C3
Synonym	2-4-methylphenyl-4-phenyl-1,3-thiazole-5-carbonitrile,5-cyano-2-4-methylphenyl-4-phenylthiazole
IUPAC Name	2-(4-methylphenyl)-4-phenyl-1,3-thiazole-5-carbonitrile
InChI Key	WJJRSVUYJLIIIB-UHFFFAOYSA-N
Molecular Formula	C17H12N2S

2,374

4-(3-Pyridyl)-2-thiazoleacetonitrile, 97%, Thermo Scientific™

CAS: 1016859-62-3 Molecular Formula: C10H7N3S Molecular Weight (g/mol): 201.247 InChI Key: FAUDLOFDWKFOQO-UHFFFAOYSA-N Synonym: 4-3-pyridyl thiazole-2-yl acetonitrile,2-4-pyridin-3-yl thiazol-2-yl acetonitrile,2-4-pyridin-3-yl-1,3-thiazol-2-yl acetonitrile PubChem CID: 24704442 IUPAC Name: 2-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetonitrile SMILES: C1=CC(=CN=C1)C2=CSC(=N2)CC#N

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Specifications

PubChem CID	24704442
CAS	1016859-62-3
Molecular Weight (g/mol)	201.247
SMILES	C1=CC(=CN=C1)C2=CSC(=N2)CC#N
Synonym	4-3-pyridyl thiazole-2-yl acetonitrile,2-4-pyridin-3-yl thiazol-2-yl acetonitrile,2-4-pyridin-3-yl-1,3-thiazol-2-yl acetonitrile
IUPAC Name	2-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetonitrile
InChI Key	FAUDLOFDWKFOQO-UHFFFAOYSA-N
Molecular Formula	C10H7N3S

2,375

4'-[2-(3-Pyridyl)-4-thiazolyl]biphenyl-4-boronic acid, 97%, Thermo Scientific™

CAS: 1449132-90-4 Molecular Formula: C20H15BN2O2S Molecular Weight (g/mol): 358.222 MDL Number: MFCD22682966 InChI Key: DPNCWVXNIXFYHI-UHFFFAOYSA-N Synonym: 4'-2-pyridin-3-yl-1,3-thiazol-4-yl-1,1'-biphenyl-4-ylboronic acid,4'-2-3-pyridyl-4-thiazolyl biphenyl-4-boronic acid PubChem CID: 99738172 IUPAC Name: [4-[4-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)C4=CN=CC=C4)(O)O

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Specifications

PubChem CID	99738172
CAS	1449132-90-4
Molecular Weight (g/mol)	358.222
MDL Number	MFCD22682966
SMILES	B(C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)C4=CN=CC=C4)(O)O
Synonym	4'-2-pyridin-3-yl-1,3-thiazol-4-yl-1,1'-biphenyl-4-ylboronic acid,4'-2-3-pyridyl-4-thiazolyl biphenyl-4-boronic acid
IUPAC Name	[4-[4-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]phenyl]boronic acid
InChI Key	DPNCWVXNIXFYHI-UHFFFAOYSA-N
Molecular Formula	C20H15BN2O2S

2,376

2-(2-Amino-5-nitrophenyl)-5-methyl-4-phenylthiazole, 97%, Thermo Scientific™

CAS: 1965305-02-5 Molecular Formula: C16H13N3O2S Molecular Weight (g/mol): 311.359 InChI Key: UCBKPBJMEXATSY-UHFFFAOYSA-N Synonym: 2-2-amino-5-nitrophenyl-5-methyl-4-phenylthiazole,2-5-methyl-4-phenyl-1,3-thiazol-2-yl-4-nitroaniline PubChem CID: 86277505 IUPAC Name: 2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-nitroaniline SMILES: CC1=C(N=C(S1)C2=C(C=CC(=C2)[N+](=O)[O-])N)C3=CC=CC=C3

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PubChem CID	86277505
CAS	1965305-02-5
Molecular Weight (g/mol)	311.359
SMILES	CC1=C(N=C(S1)C2=C(C=CC(=C2)[N+](=O)[O-])N)C3=CC=CC=C3
Synonym	2-2-amino-5-nitrophenyl-5-methyl-4-phenylthiazole,2-5-methyl-4-phenyl-1,3-thiazol-2-yl-4-nitroaniline
IUPAC Name	2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-nitroaniline
InChI Key	UCBKPBJMEXATSY-UHFFFAOYSA-N
Molecular Formula	C16H13N3O2S

2,377

2-(4-Methyl-5-thiazolyl)ethyl Butyrate 98.0+%, TCI America™

CAS: 94159-31-6 Molecular Formula: C10H15NO2S Molecular Weight (g/mol): 213.30 MDL Number: MFCD09032913 InChI Key: GDRZNYCKSKHESZ-UHFFFAOYSA-N Synonym: Butyric Acid 2-(4-Methyl-5-thiazolyl)ethyl Ester, 5-(2-Butyryloxyethyl)-4-methylthiazole PubChem CID: 3023838 IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethyl butanoate SMILES: CCCC(=O)OCCC1=C(C)N=CS1

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PubChem CID	3023838
CAS	94159-31-6
Molecular Weight (g/mol)	213.30
MDL Number	MFCD09032913
SMILES	CCCC(=O)OCCC1=C(C)N=CS1
Synonym	Butyric Acid 2-(4-Methyl-5-thiazolyl)ethyl Ester, 5-(2-Butyryloxyethyl)-4-methylthiazole
IUPAC Name	2-(4-methyl-1,3-thiazol-5-yl)ethyl butanoate
InChI Key	GDRZNYCKSKHESZ-UHFFFAOYSA-N
Molecular Formula	C10H15NO2S

2,378

2-(4-Methyl-5-thiazolyl)ethyl Hexanoate 98.0+%, TCI America™

CAS: 94159-32-7 Molecular Formula: C12H19NO2S Molecular Weight (g/mol): 241.35 MDL Number: MFCD09032914 InChI Key: VJULDCZELAIZHC-UHFFFAOYSA-N Synonym: Hexanoic Acid 2-(4-Methyl-5-thiazolyl)ethyl Ester, 5-(2-Hexanoyloxyethyl)-4-methylthiazole PubChem CID: 3023839 IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethyl hexanoate SMILES: CCCCCC(=O)OCCC1=C(C)N=CS1

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PubChem CID	3023839
CAS	94159-32-7
Molecular Weight (g/mol)	241.35
MDL Number	MFCD09032914
SMILES	CCCCCC(=O)OCCC1=C(C)N=CS1
Synonym	Hexanoic Acid 2-(4-Methyl-5-thiazolyl)ethyl Ester, 5-(2-Hexanoyloxyethyl)-4-methylthiazole
IUPAC Name	2-(4-methyl-1,3-thiazol-5-yl)ethyl hexanoate
InChI Key	VJULDCZELAIZHC-UHFFFAOYSA-N
Molecular Formula	C12H19NO2S

2,379

Ethyl 2-Bromothiazole-5-carboxylate 98.0+%, TCI America™

CAS: 41731-83-3 Molecular Formula: C6H6BrNO2S Molecular Weight (g/mol): 236.08 MDL Number: MFCD00463837 InChI Key: KTYIFXLNIMPSKI-UHFFFAOYSA-N PubChem CID: 3614103 IUPAC Name: ethyl 2-bromo-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=CN=C(Br)S1

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PubChem CID	3614103
CAS	41731-83-3
Molecular Weight (g/mol)	236.08
MDL Number	MFCD00463837
SMILES	CCOC(=O)C1=CN=C(Br)S1
IUPAC Name	ethyl 2-bromo-1,3-thiazole-5-carboxylate
InChI Key	KTYIFXLNIMPSKI-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO2S

2,380

2-Isobutyl-4-methylthiazole 96.0+%, TCI America™

CAS: 61323-24-8 Molecular Formula: C8H13NS Molecular Weight (g/mol): 155.259 MDL Number: MFCD00053138 InChI Key: JBUCYVMFLWLDIO-UHFFFAOYSA-N PubChem CID: 574813 IUPAC Name: 4-methyl-2-(2-methylpropyl)-1,3-thiazole SMILES: CC1=CSC(=N1)CC(C)C

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PubChem CID	574813
CAS	61323-24-8
Molecular Weight (g/mol)	155.259
MDL Number	MFCD00053138
SMILES	CC1=CSC(=N1)CC(C)C
IUPAC Name	4-methyl-2-(2-methylpropyl)-1,3-thiazole
InChI Key	JBUCYVMFLWLDIO-UHFFFAOYSA-N
Molecular Formula	C8H13NS

2,381

2-(4-Methyl-5-thiazolyl)ethyl Decanoate 98.0+%, TCI America™

CAS: 101426-31-7 Molecular Formula: C16H27NO2S Molecular Weight (g/mol): 297.46 MDL Number: MFCD09032915 InChI Key: RUOLKIITSCGKJQ-UHFFFAOYSA-N Synonym: Decanoic Acid 2-(4-Methyl-5-thiazolyl)ethyl Ester, 5-(2-Decanoyloxyethyl)-4-methylthiazole PubChem CID: 44182035 IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethyl decanoate SMILES: CCCCCCCCCC(=O)OCCC1=C(C)N=CS1

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PubChem CID	44182035
CAS	101426-31-7
Molecular Weight (g/mol)	297.46
MDL Number	MFCD09032915
SMILES	CCCCCCCCCC(=O)OCCC1=C(C)N=CS1
Synonym	Decanoic Acid 2-(4-Methyl-5-thiazolyl)ethyl Ester, 5-(2-Decanoyloxyethyl)-4-methylthiazole
IUPAC Name	2-(4-methyl-1,3-thiazol-5-yl)ethyl decanoate
InChI Key	RUOLKIITSCGKJQ-UHFFFAOYSA-N
Molecular Formula	C16H27NO2S

2,382

2,5-Dibromothiazole 97.0+%, TCI America™

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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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

2,383

Amthamine dihydrobromide, Tocris Bioscience™

CAS: 142457-00-9 Molecular Formula: C6H13Br2N3S Molecular Weight (g/mol): 319.059 InChI Key: XFXNNOPUDSFVJE-UHFFFAOYSA-N Synonym: amthamine dihydrobromide,5-thiazoleethanamine,2-amino-4-methyl,amthamine dihydrobromide hplc , solid,2-amino-4-methyl-5-thiazoleethanamine dihydrobromide,2-amino-5-2-aminoethyl-4-methylthiazole dihydrobromide,5-2-aminoethyl-4-methyl-1,3-thiazol-2-amine-hydrogen bromide 1/2 PubChem CID: 16218912 IUPAC Name: 5-(2-aminoethyl)-4-methyl-1,3-thiazol-2-amine;dihydrobromide SMILES: CC1=C(SC(=N1)N)CCN.Br.Br

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PubChem CID	16218912
CAS	142457-00-9
Molecular Weight (g/mol)	319.059
SMILES	CC1=C(SC(=N1)N)CCN.Br.Br
Synonym	amthamine dihydrobromide,5-thiazoleethanamine,2-amino-4-methyl,amthamine dihydrobromide hplc , solid,2-amino-4-methyl-5-thiazoleethanamine dihydrobromide,2-amino-5-2-aminoethyl-4-methylthiazole dihydrobromide,5-2-aminoethyl-4-methyl-1,3-thiazol-2-amine-hydrogen bromide 1/2
IUPAC Name	5-(2-aminoethyl)-4-methyl-1,3-thiazol-2-amine;dihydrobromide
InChI Key	XFXNNOPUDSFVJE-UHFFFAOYSA-N
Molecular Formula	C6H13Br2N3S

2,384

Sigma Aldrich Fmoc-N-(allyl)-glycine

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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2,385

Sigma Aldrich [3-(3-hydroxypropyl)phenyl]boronic acid

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