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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2,341 – 2,355 of 2,393 results

2,341

1-[(2-Methyl-4-thiazolyl)methyl]piperazine hydrochloride, Thermo Scientific™

CAS: 880361-73-9 Molecular Formula: C9H15N3S Molecular Weight (g/mol): 197.30 MDL Number: MFCD05864526,MFCD07771967 InChI Key: RZWRPESYZFJDIU-UHFFFAOYSA-N PubChem CID: 16227460 IUPAC Name: 2-methyl-4-(piperazin-1-ylmethyl)-1,3-thiazole SMILES: CC1=NC(CN2CCNCC2)=CS1

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Specifications

PubChem CID	16227460
CAS	880361-73-9
Molecular Weight (g/mol)	197.30
MDL Number	MFCD05864526,MFCD07771967
SMILES	CC1=NC(CN2CCNCC2)=CS1
IUPAC Name	2-methyl-4-(piperazin-1-ylmethyl)-1,3-thiazole
InChI Key	RZWRPESYZFJDIU-UHFFFAOYSA-N
Molecular Formula	C9H15N3S

2,342

Famotidine, USP, 98.5-101%, Spectrum™ Chemical

CAS: 76824-35-6 Molecular Formula: C8H15N7O2S3 Molecular Weight (g/mol): 337.44 InChI Key: XUFQPHANEAPEMJ-UHFFFAOYSA-N IUPAC Name: 3-[({2-[(diaminomethylidene)amino]-1,3-thiazol-4-yl}methyl)sulfanyl]-N'-sulfamoylpropanimidamide SMILES: NC(N)=NC1=NC(CSCCC(N)=NS(N)(=O)=O)=CS1

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Specifications

CAS	76824-35-6
Molecular Weight (g/mol)	337.44
SMILES	NC(N)=NC1=NC(CSCCC(N)=NS(N)(=O)=O)=CS1
IUPAC Name	3-[({2-[(diaminomethylidene)amino]-1,3-thiazol-4-yl}methyl)sulfanyl]-N'-sulfamoylpropanimidamide
InChI Key	XUFQPHANEAPEMJ-UHFFFAOYSA-N
Molecular Formula	C8H15N7O2S3

2,343

Ethyl 4-(maleimidomethyl)-2-(2-pyridyl)thiazole-5-carboxylate, 97%, Thermo Scientific™

CAS: 1858256-22-0 Molecular Formula: C16H13N3O4S Molecular Weight (g/mol): 343.357 MDL Number: MFCD22988977 InChI Key: LSOCKOVBJWMGKX-UHFFFAOYSA-N Synonym: ethyl 4-2,5-dioxopyrrol-1-yl methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxylate,ethyl 4-maleimidomethyl-2-2-pyridyl thiazole-5-carboxylate PubChem CID: 98000538 IUPAC Name: ethyl 4-[(2,5-dioxopyrrol-1-yl)methyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(N=C(S1)C2=CC=CC=N2)CN3C(=O)C=CC3=O

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Specifications

PubChem CID	98000538
CAS	1858256-22-0
Molecular Weight (g/mol)	343.357
MDL Number	MFCD22988977
SMILES	CCOC(=O)C1=C(N=C(S1)C2=CC=CC=N2)CN3C(=O)C=CC3=O
Synonym	ethyl 4-2,5-dioxopyrrol-1-yl methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxylate,ethyl 4-maleimidomethyl-2-2-pyridyl thiazole-5-carboxylate
IUPAC Name	ethyl 4-[(2,5-dioxopyrrol-1-yl)methyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxylate
InChI Key	LSOCKOVBJWMGKX-UHFFFAOYSA-N
Molecular Formula	C16H13N3O4S

2,344

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

CAS: 1449132-02-8 Molecular Formula: C14H11BN2O2S Molecular Weight (g/mol): 282.124 MDL Number: MFCD22683028 InChI Key: NATNASKGEVWEHX-UHFFFAOYSA-N Synonym: 4-2-pyridin-2-yl-1,3-thiazol-4-yl phenylboronic acid,4-2-2-pyridyl-4-thiazolyl benzeneboronic acid PubChem CID: 99738175 IUPAC Name: [4-(2-pyridin-2-yl-1,3-thiazol-4-yl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CC=N3)(O)O

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Specifications

PubChem CID	99738175
CAS	1449132-02-8
Molecular Weight (g/mol)	282.124
MDL Number	MFCD22683028
SMILES	B(C1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CC=N3)(O)O
Synonym	4-2-pyridin-2-yl-1,3-thiazol-4-yl phenylboronic acid,4-2-2-pyridyl-4-thiazolyl benzeneboronic acid
IUPAC Name	[4-(2-pyridin-2-yl-1,3-thiazol-4-yl)phenyl]boronic acid
InChI Key	NATNASKGEVWEHX-UHFFFAOYSA-N
Molecular Formula	C14H11BN2O2S

2,345

2-Amino-4-(2-thienyl)thiazole, 97%, Thermo Scientific™

CAS: 28989-50-6 Molecular Formula: C7H6N2S2 Molecular Weight (g/mol): 182.259 MDL Number: MFCD00457532 InChI Key: XRNPDKQNHIKARG-UHFFFAOYSA-N Synonym: 4-thiophen-2-yl thiazol-2-amine,4-thiophen-2-yl-thiazol-2-ylamine,4-thiophen-2-yl-1,3-thiazol-2-amine,4-2-thienyl-1,3-thiazol-2-amine,2-amino-4-2-thienyl thiazole,2-thiazolamine, 4-2-thienyl,4-2-thienyl-1,3-thiazole-2-ylamine,ncimech_000023,ncistruc1_000175,ncistruc2_000001 PubChem CID: 243973 IUPAC Name: 4-thiophen-2-yl-1,3-thiazol-2-amine SMILES: C1=CSC(=C1)C2=CSC(=N2)N

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Specifications

PubChem CID	243973
CAS	28989-50-6
Molecular Weight (g/mol)	182.259
MDL Number	MFCD00457532
SMILES	C1=CSC(=C1)C2=CSC(=N2)N
Synonym	4-thiophen-2-yl thiazol-2-amine,4-thiophen-2-yl-thiazol-2-ylamine,4-thiophen-2-yl-1,3-thiazol-2-amine,4-2-thienyl-1,3-thiazol-2-amine,2-amino-4-2-thienyl thiazole,2-thiazolamine, 4-2-thienyl,4-2-thienyl-1,3-thiazole-2-ylamine,ncimech_000023,ncistruc1_000175,ncistruc2_000001
IUPAC Name	4-thiophen-2-yl-1,3-thiazol-2-amine
InChI Key	XRNPDKQNHIKARG-UHFFFAOYSA-N
Molecular Formula	C7H6N2S2

2,346

2-Cyanomethyl-4-(4-hydroxyphenyl)thiazole, 97%, Thermo Scientific™

CAS: 1028352-86-4 Molecular Formula: C11H8N2OS Molecular Weight (g/mol): 216.258 MDL Number: MFCD22682948 InChI Key: CMIGLFUTBISGQV-UHFFFAOYSA-N Synonym: 2-cyanomethyl-4-4-hydroxyphenyl thiazole,2-4-4-hydroxyphenyl-1,3-thiazol-2-yl acetonitrile PubChem CID: 73996315 IUPAC Name: 2-[4-(4-hydroxyphenyl)-1,3-thiazol-2-yl]acetonitrile SMILES: C1=CC(=CC=C1C2=CSC(=N2)CC#N)O

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Specifications

PubChem CID	73996315
CAS	1028352-86-4
Molecular Weight (g/mol)	216.258
MDL Number	MFCD22682948
SMILES	C1=CC(=CC=C1C2=CSC(=N2)CC#N)O
Synonym	2-cyanomethyl-4-4-hydroxyphenyl thiazole,2-4-4-hydroxyphenyl-1,3-thiazol-2-yl acetonitrile
IUPAC Name	2-[4-(4-hydroxyphenyl)-1,3-thiazol-2-yl]acetonitrile
InChI Key	CMIGLFUTBISGQV-UHFFFAOYSA-N
Molecular Formula	C11H8N2OS

2,347

4-(4-Biphenylyl)-2-cyclopropylthiazole, 97%, Thermo Scientific™

CAS: 1421261-24-6 Molecular Formula: C18H15NS Molecular Weight (g/mol): 277.39 MDL Number: MFCD22682945 InChI Key: ZGFVNJMOZOGCDK-UHFFFAOYSA-N Synonym: 4-4-biphenylyl-2-cyclopropylthiazole,4-1,1'-biphenyl-4-yl-2-cyclopropyl-1,3-thiazole PubChem CID: 73996310 SMILES: C1CC1C1=NC(=CS1)C1=CC=C(C=C1)C1=CC=CC=C1

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Specifications

PubChem CID	73996310
CAS	1421261-24-6
Molecular Weight (g/mol)	277.39
MDL Number	MFCD22682945
SMILES	C1CC1C1=NC(=CS1)C1=CC=C(C=C1)C1=CC=CC=C1
Synonym	4-4-biphenylyl-2-cyclopropylthiazole,4-1,1'-biphenyl-4-yl-2-cyclopropyl-1,3-thiazole
InChI Key	ZGFVNJMOZOGCDK-UHFFFAOYSA-N
Molecular Formula	C18H15NS

2,348

Ethyl 2-(2-amino-5-nitrophenyl)-4-methylthiazole-5-carboxylate, 97%, Thermo Scientific™

CAS: 41450-33-3 Molecular Formula: C13H13N3O4S Molecular Weight (g/mol): 307.324 InChI Key: ASHVHIIHZOANMU-UHFFFAOYSA-N Synonym: ethyl 2-2-amino-5-nitrophenyl-4-methylthiazole-5-carboxylate,ethyl 2-2-amino-5-nitrophenyl-4-methyl-1,3-thiazole-5-carboxylate PubChem CID: 86277503 IUPAC Name: ethyl 2-(2-amino-5-nitrophenyl)-4-methyl-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(N=C(S1)C2=C(C=CC(=C2)[N+](=O)[O-])N)C

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Specifications

PubChem CID	86277503
CAS	41450-33-3
Molecular Weight (g/mol)	307.324
SMILES	CCOC(=O)C1=C(N=C(S1)C2=C(C=CC(=C2)[N+](=O)[O-])N)C
Synonym	ethyl 2-2-amino-5-nitrophenyl-4-methylthiazole-5-carboxylate,ethyl 2-2-amino-5-nitrophenyl-4-methyl-1,3-thiazole-5-carboxylate
IUPAC Name	ethyl 2-(2-amino-5-nitrophenyl)-4-methyl-1,3-thiazole-5-carboxylate
InChI Key	ASHVHIIHZOANMU-UHFFFAOYSA-N
Molecular Formula	C13H13N3O4S

2,349

5-Cyano-2-(3-methylphenyl)-4-phenylthiazole, 97%, Thermo Scientific™

CAS: 1858251-64-5 Molecular Formula: C17H12N2S Molecular Weight (g/mol): 276.357 MDL Number: MFCD22683029 InChI Key: DUWIGOHYDXAKEV-UHFFFAOYSA-N Synonym: 2-3-methylphenyl-4-phenyl-1,3-thiazole-5-carbonitrile,5-cyano-2-3-methylphenyl-4-phenylthiazole PubChem CID: 98000540 IUPAC Name: 2-(3-methylphenyl)-4-phenyl-1,3-thiazole-5-carbonitrile SMILES: CC1=CC=CC(=C1)C2=NC(=C(S2)C#N)C3=CC=CC=C3

Pricing & Availability
Specifications

PubChem CID	98000540
CAS	1858251-64-5
Molecular Weight (g/mol)	276.357
MDL Number	MFCD22683029
SMILES	CC1=CC=CC(=C1)C2=NC(=C(S2)C#N)C3=CC=CC=C3
Synonym	2-3-methylphenyl-4-phenyl-1,3-thiazole-5-carbonitrile,5-cyano-2-3-methylphenyl-4-phenylthiazole
IUPAC Name	2-(3-methylphenyl)-4-phenyl-1,3-thiazole-5-carbonitrile
InChI Key	DUWIGOHYDXAKEV-UHFFFAOYSA-N
Molecular Formula	C17H12N2S

2,350

MP Biomedicals, Inc 4-Chlorophenyl Benzoate, MP Biomedicals

CAS: 2010-06-2 Molecular Formula: C9H8N2S Molecular Weight (g/mol): 176.24 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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Specifications

PubChem CID	40302
CAS	2010-06-2
Molecular Weight (g/mol)	176.24
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

2,351

5-Cyano-4-phenyl-2-(4-pyridyl)thiazole, 97%, Thermo Scientific™

CAS: 1612886-77-7 Molecular Formula: C15H9N3S Molecular Weight (g/mol): 263.318 MDL Number: MFCD22683013 InChI Key: FAOMVWUEFLWNPR-UHFFFAOYSA-N Synonym: 4-phenyl-2-pyridin-4-yl-1,3-thiazole-5-carbonitrile,5-cyano-4-phenyl-2-4-pyridyl thiazole PubChem CID: 90643528 IUPAC Name: 4-phenyl-2-pyridin-4-yl-1,3-thiazole-5-carbonitrile SMILES: C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=NC=C3)C#N

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Specifications

PubChem CID	90643528
CAS	1612886-77-7
Molecular Weight (g/mol)	263.318
MDL Number	MFCD22683013
SMILES	C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=NC=C3)C#N
Synonym	4-phenyl-2-pyridin-4-yl-1,3-thiazole-5-carbonitrile,5-cyano-4-phenyl-2-4-pyridyl thiazole
IUPAC Name	4-phenyl-2-pyridin-4-yl-1,3-thiazole-5-carbonitrile
InChI Key	FAOMVWUEFLWNPR-UHFFFAOYSA-N
Molecular Formula	C15H9N3S

2,352

2-Amino-4-phenyl-5-n-tetradecylthiazole 98%, Thermo Scientific™

CAS: 64415-14-1 Molecular Formula: C23H36N2S Molecular Weight (g/mol): 372.615 InChI Key: WYDPIVMKULHMBF-UHFFFAOYSA-N Synonym: 2-thiazolamine, 4-phenyl-5-tetradecyl,4-phenyl-5-tetradecylthiazol-2-amine,2-amino-4-phenyl-5-tetradecylthiazole,2-amino-4-phenyl-5-n-tetradecylthiazole,4-phenyl-5-tetradecyl-1,3-thiazole-2-ylamine,4-phenyl-5-tetradecyl-2-thiazolamine,2-thiazolamine,4-phenyl-5-tetradecyl,# PubChem CID: 73234 IUPAC Name: 4-phenyl-5-tetradecyl-1,3-thiazol-2-amine SMILES: CCCCCCCCCCCCCCC1=C(N=C(S1)N)C2=CC=CC=C2

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Specifications

PubChem CID	73234
CAS	64415-14-1
Molecular Weight (g/mol)	372.615
SMILES	CCCCCCCCCCCCCCC1=C(N=C(S1)N)C2=CC=CC=C2
Synonym	2-thiazolamine, 4-phenyl-5-tetradecyl,4-phenyl-5-tetradecylthiazol-2-amine,2-amino-4-phenyl-5-tetradecylthiazole,2-amino-4-phenyl-5-n-tetradecylthiazole,4-phenyl-5-tetradecyl-1,3-thiazole-2-ylamine,4-phenyl-5-tetradecyl-2-thiazolamine,2-thiazolamine,4-phenyl-5-tetradecyl,#
IUPAC Name	4-phenyl-5-tetradecyl-1,3-thiazol-2-amine
InChI Key	WYDPIVMKULHMBF-UHFFFAOYSA-N
Molecular Formula	C23H36N2S

2,353

2-(4-Aminophenyl)-4-(4-methoxyphenyl)thiazole, 97%, Thermo Scientific™

CAS: 749151-25-5 Molecular Formula: C16H14N2OS Molecular Weight (g/mol): 282.361 InChI Key: FEJBCMDICNNALW-UHFFFAOYSA-N Synonym: 2-4-aminophenyl-4-4-methoxyphenyl thiazole,4-4-4-methoxyphenyl-1,3-thiazol-2-yl aniline,4-4-4-methoxyphenyl thiazol-2-yl aniline PubChem CID: 24261904 IUPAC Name: 4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]aniline SMILES: COC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=C(C=C3)N

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Specifications

PubChem CID	24261904
CAS	749151-25-5
Molecular Weight (g/mol)	282.361
SMILES	COC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=C(C=C3)N
Synonym	2-4-aminophenyl-4-4-methoxyphenyl thiazole,4-4-4-methoxyphenyl-1,3-thiazol-2-yl aniline,4-4-4-methoxyphenyl thiazol-2-yl aniline
IUPAC Name	4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]aniline
InChI Key	FEJBCMDICNNALW-UHFFFAOYSA-N
Molecular Formula	C16H14N2OS

2,354

4-(2-Furyl)-2-hydrazinothiazole, 97%, Thermo Scientific™

CAS: 21036-64-6 Molecular Formula: C7H7N3OS Molecular Weight (g/mol): 181.213 MDL Number: MFCD11615098 InChI Key: CHVBUBDKTCFMMR-UHFFFAOYSA-N Synonym: 4-furan-2-yl-2-hydrazinyl-1,3-thiazole,4-2-furyl-2-hydrazinothiazole,4-2-furyl-2-hydrazino-1,3-thiazole,4-furan-2-yl-1,3-thiazol-2-yl hydrazine,2e-4-furan-2-yl-2-hydrazinylidene-3h-1,3-thiazole PubChem CID: 28354991 IUPAC Name: [4-(furan-2-yl)-1,3-thiazol-2-yl]hydrazine SMILES: C1=COC(=C1)C2=CSC(=N2)NN

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Specifications

PubChem CID	28354991
CAS	21036-64-6
Molecular Weight (g/mol)	181.213
MDL Number	MFCD11615098
SMILES	C1=COC(=C1)C2=CSC(=N2)NN
Synonym	4-furan-2-yl-2-hydrazinyl-1,3-thiazole,4-2-furyl-2-hydrazinothiazole,4-2-furyl-2-hydrazino-1,3-thiazole,4-furan-2-yl-1,3-thiazol-2-yl hydrazine,2e-4-furan-2-yl-2-hydrazinylidene-3h-1,3-thiazole
IUPAC Name	[4-(furan-2-yl)-1,3-thiazol-2-yl]hydrazine
InChI Key	CHVBUBDKTCFMMR-UHFFFAOYSA-N
Molecular Formula	C7H7N3OS

2,355

5-Cyano-4-phenyl-2-(2-pyridyl)thiazole, 97%, Thermo Scientific™

CAS: 1858250-53-9 Molecular Formula: C15H9N3S Molecular Weight (g/mol): 263.318 MDL Number: MFCD22683016 InChI Key: UPVXOHSZQQAWEX-UHFFFAOYSA-N Synonym: 4-phenyl-2-pyridin-2-yl-1,3-thiazole-5-carbonitrile,5-cyano-4-phenyl-2-2-pyridyl thiazole PubChem CID: 98000537 IUPAC Name: 4-phenyl-2-pyridin-2-yl-1,3-thiazole-5-carbonitrile SMILES: C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=N3)C#N

Pricing & Availability
Specifications

PubChem CID	98000537
CAS	1858250-53-9
Molecular Weight (g/mol)	263.318
MDL Number	MFCD22683016
SMILES	C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=N3)C#N
Synonym	4-phenyl-2-pyridin-2-yl-1,3-thiazole-5-carbonitrile,5-cyano-4-phenyl-2-2-pyridyl thiazole
IUPAC Name	4-phenyl-2-pyridin-2-yl-1,3-thiazole-5-carbonitrile
InChI Key	UPVXOHSZQQAWEX-UHFFFAOYSA-N
Molecular Formula	C15H9N3S

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