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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2,326 – 2,340 of 2,393 results

2,326

eMolecules EMOLECULES INC

5000841738 O-7-AZABENZOTRIAZOL-1-YL 25G

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2,327

Medchemexpress LLC MEDCHEMEXPRESS LLC

5000772512 3 5-DIPYRIDIN-3-YL 100MG

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2,328

Medchemexpress LLC MEDCHEMEXPRESS LLC

5000772906 3 5-DIPYRIDIN-4-YL 1G

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2,329

eMolecules 4175-77-3 | 2,4-dibromo-1,3-thiazole | Pharmablock | MFCD01318994 | 242.920 | C3HBr2NS | 97.000 | Brc1csc(Br)n1 | 25g | 551089886

2,4-dibromo-1,3-thiazole | Pharmablock | 4175-77-3 | MFCD01318994 | 242.920 | C3HBr2NS | 97.000 | Brc1csc(Br)n1 | 25g | 551089886

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2,330

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

2,331

2-Amino-4-(3,4-difluorophenyl)thiazole, 97%, Thermo Scientific™

CAS: 175135-32-7 Molecular Formula: C9H6F2N2S Molecular Weight (g/mol): 212.218 MDL Number: MFCD00052876 InChI Key: NDCSJUJQMRFHEX-UHFFFAOYSA-N Synonym: 4-3,4-difluorophenyl-1,3-thiazol-2-amine,2-amino-4-3,4-difluorophenyl thiazole,4-3,4-difluorophenyl thiazol-2-amine,4-3,4-difluoro-phenyl-thiazol-2-ylamine,2-amino-4-3,4-difluorophenyl-1,3-thiazole,2-thiazolamine,4-3,4-difluorophenyl,4-3,4-difluoro-phenyl-1,3-thiazol-2-amine,4-3,4-difluorophenyl-1,3-thiazole-2-ylamine,pubchem14456,timtec-bb sbb005523 PubChem CID: 706326 IUPAC Name: 4-(3,4-difluorophenyl)-1,3-thiazol-2-amine SMILES: C1=CC(=C(C=C1C2=CSC(=N2)N)F)F

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Specifications

PubChem CID	706326
CAS	175135-32-7
Molecular Weight (g/mol)	212.218
MDL Number	MFCD00052876
SMILES	C1=CC(=C(C=C1C2=CSC(=N2)N)F)F
Synonym	4-3,4-difluorophenyl-1,3-thiazol-2-amine,2-amino-4-3,4-difluorophenyl thiazole,4-3,4-difluorophenyl thiazol-2-amine,4-3,4-difluoro-phenyl-thiazol-2-ylamine,2-amino-4-3,4-difluorophenyl-1,3-thiazole,2-thiazolamine,4-3,4-difluorophenyl,4-3,4-difluoro-phenyl-1,3-thiazol-2-amine,4-3,4-difluorophenyl-1,3-thiazole-2-ylamine,pubchem14456,timtec-bb sbb005523
IUPAC Name	4-(3,4-difluorophenyl)-1,3-thiazol-2-amine
InChI Key	NDCSJUJQMRFHEX-UHFFFAOYSA-N
Molecular Formula	C9H6F2N2S

2,332

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

2,333

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

2,334

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

CAS: 21036-67-9 Molecular Formula: C8H7NS2 Molecular Weight (g/mol): 181.27 MDL Number: MFCD01116539 InChI Key: HILMKDNBZMYHDJ-UHFFFAOYSA-N Synonym: 2-methyl-4-2-thienyl-1,3-thiazole,2-methyl-4-thiophen-2-yl-1,3-thiazole,thiazole,2-methyl-4-2-thienyl,2-methyl-4-thiophen-2-yl-thiazole,enamine_004997,2-methyl-4-2-thienyl thiazole,2-methyl-4-thiophen-2-ylthiazole,2-methyl-4-thiophen-2-yl thiazole PubChem CID: 735733 SMILES: CC1=NC(=CS1)C1=CC=CS1

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Specifications

PubChem CID	735733
CAS	21036-67-9
Molecular Weight (g/mol)	181.27
MDL Number	MFCD01116539
SMILES	CC1=NC(=CS1)C1=CC=CS1
Synonym	2-methyl-4-2-thienyl-1,3-thiazole,2-methyl-4-thiophen-2-yl-1,3-thiazole,thiazole,2-methyl-4-2-thienyl,2-methyl-4-thiophen-2-yl-thiazole,enamine_004997,2-methyl-4-2-thienyl thiazole,2-methyl-4-thiophen-2-ylthiazole,2-methyl-4-thiophen-2-yl thiazole
InChI Key	HILMKDNBZMYHDJ-UHFFFAOYSA-N
Molecular Formula	C8H7NS2

2,335

2-Amino-4-[2-(Boc-amino)ethyl]thiazole, 97%, Thermo Scientific™

CAS: 956018-34-1 Molecular Formula: C10H17N3O2S Molecular Weight (g/mol): 243.325 MDL Number: MFCD09998237 InChI Key: IIILZIJRVHFCGL-UHFFFAOYSA-N Synonym: tert-butyl 2-2-aminothiazol-4-yl ethylcarbamate,tert-butyl n-2-2-amino-1,3-thiazol-4-yl ethyl carbamate,2-amino-4-2-boc-amino ethyl thiazole,tert-butyl 2-2-amino-1,3-thiazol-4-yl ethyl carbamate PubChem CID: 45926027 IUPAC Name: tert-butyl N-[2-(2-amino-1,3-thiazol-4-yl)ethyl]carbamate SMILES: CC(C)(C)OC(=O)NCCC1=CSC(=N1)N

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Specifications

PubChem CID	45926027
CAS	956018-34-1
Molecular Weight (g/mol)	243.325
MDL Number	MFCD09998237
SMILES	CC(C)(C)OC(=O)NCCC1=CSC(=N1)N
Synonym	tert-butyl 2-2-aminothiazol-4-yl ethylcarbamate,tert-butyl n-2-2-amino-1,3-thiazol-4-yl ethyl carbamate,2-amino-4-2-boc-amino ethyl thiazole,tert-butyl 2-2-amino-1,3-thiazol-4-yl ethyl carbamate
IUPAC Name	tert-butyl N-[2-(2-amino-1,3-thiazol-4-yl)ethyl]carbamate
InChI Key	IIILZIJRVHFCGL-UHFFFAOYSA-N
Molecular Formula	C10H17N3O2S

2,336

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

CAS: 2103-94-8 Molecular Formula: C9H7BrN2S Molecular Weight (g/mol): 255.133 MDL Number: MFCD00051953 InChI Key: ZBRNKOLWXWMLTA-UHFFFAOYSA-N Synonym: 2-amino-4-4-bromophenyl thiazole,4-4-bromophenyl-1,3-thiazol-2-amine,4-4-bromophenyl thiazol-2-amine,4-4-bromophenyl-2-thiazolamine,2-thiazolamine, 4-4-bromophenyl,4-4-bromo-phenyl-thiazol-2-ylamine,4-4-bromophenyl-1,3-thiazole-2-ylamine,2-amino-4-p-bromophenyl thiazole,2-amino-4-4-bromophenyl-1,3-thiazole,2-amino-4-4'-bromophenyl-1,3-thiazole PubChem CID: 620683 IUPAC Name: 4-(4-bromophenyl)-1,3-thiazol-2-amine SMILES: C1=CC(=CC=C1C2=CSC(=N2)N)Br

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Specifications

PubChem CID	620683
CAS	2103-94-8
Molecular Weight (g/mol)	255.133
MDL Number	MFCD00051953
SMILES	C1=CC(=CC=C1C2=CSC(=N2)N)Br
Synonym	2-amino-4-4-bromophenyl thiazole,4-4-bromophenyl-1,3-thiazol-2-amine,4-4-bromophenyl thiazol-2-amine,4-4-bromophenyl-2-thiazolamine,2-thiazolamine, 4-4-bromophenyl,4-4-bromo-phenyl-thiazol-2-ylamine,4-4-bromophenyl-1,3-thiazole-2-ylamine,2-amino-4-p-bromophenyl thiazole,2-amino-4-4-bromophenyl-1,3-thiazole,2-amino-4-4'-bromophenyl-1,3-thiazole
IUPAC Name	4-(4-bromophenyl)-1,3-thiazol-2-amine
InChI Key	ZBRNKOLWXWMLTA-UHFFFAOYSA-N
Molecular Formula	C9H7BrN2S

2,337

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

CAS: 1016888-78-0 Molecular Formula: C10H7N3S Molecular Weight (g/mol): 201.247 MDL Number: MFCD09950233 InChI Key: LIIDMCZQVRSSQE-UHFFFAOYSA-N Synonym: 4-4-pyridyl thiazole-2-yl acetonitrile,2-4-pyridin-4-yl thiazol-2-yl acetonitrile,2-4-pyridin-4-yl-1,3-thiazol-2-yl acetonitrile PubChem CID: 24710447 IUPAC Name: 2-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetonitrile SMILES: C1=CN=CC=C1C2=CSC(=N2)CC#N

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Specifications

PubChem CID	24710447
CAS	1016888-78-0
Molecular Weight (g/mol)	201.247
MDL Number	MFCD09950233
SMILES	C1=CN=CC=C1C2=CSC(=N2)CC#N
Synonym	4-4-pyridyl thiazole-2-yl acetonitrile,2-4-pyridin-4-yl thiazol-2-yl acetonitrile,2-4-pyridin-4-yl-1,3-thiazol-2-yl acetonitrile
IUPAC Name	2-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetonitrile
InChI Key	LIIDMCZQVRSSQE-UHFFFAOYSA-N
Molecular Formula	C10H7N3S

2,338

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

2,339

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

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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

2,340

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

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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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