Thiazoles
Organic heterocyclic compounds that consist of an azole with both sulfur and nitrogen atoms; includes compounds that are derived from thiazoles.
Quantity
- (2)
- (271)
- (25)
- (1)
- (2)
- (16)
- (3)
- (20)
- (6)
- (7)
- (68)
- (3)
- (2)
- (3)
- (80)
- (177)
- (2)
- (1)
- (5)
- (3)
- (1)
- (6)
Molecular Weight (g/mol)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (4)
- (7)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (3)
- (4)
- (2)
- (6)
- (1)
- (3)
- (1)
- (1)
- (4)
- (5)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (4)
- (13)
- (3)
- (3)
- (2)
- (2)
- (4)
- (6)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (4)
- (1)
- (1)
- (4)
- (6)
- (1)
- (4)
- (8)
- (2)
- (3)
- (1)
- (1)
- (1)
- (3)
- (1)
- (3)
- (7)
- (1)
- (1)
- (1)
- (2)
- (1)
- (9)
- (1)
- (4)
- (1)
- (4)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (6)
- (5)
- (4)
- (1)
- (2)
- (6)
- (2)
- (2)
- (1)
- (6)
- (1)
- (2)
- (1)
- (5)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (5)
- (7)
- (1)
- (1)
- (3)
- (2)
- (4)
- (6)
- (5)
- (1)
- (1)
- (4)
- (2)
- (3)
- (2)
- (4)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (4)
- (2)
- (3)
- (2)
- (1)
- (7)
- (3)
- (1)
- (5)
- (2)
- (3)
- (8)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (9)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (4)
- (3)
- (1)
- (4)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (3)
- (6)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (5)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (1)
- (4)
- (1)
- (3)
- (1)
- (20)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
Percent Purity
- (2)
- (1)
- (6)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (8)
- (7)
- (2)
- (8)
- (1)
- (14)
- (43)
- (30)
- (1)
- (8)
- (23)
- (4)
- (1)
- (4)
- (2)
- (6)
- (2)
- (3)
- (14)
- (1)
- (1)
- (48)
- (10)
- (268)
- (69)
- (12)
- (9)
Physical Form
- (3)
- (138)
- (2)
- (10)
- (1)
- (2)
- (33)
- (16)
- (29)
Boiling Point
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
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2,221
![Aobchem 2-(Benzo[d]thiazol-2-yl)-4-chlorophenol | 95% | CAS 6265-97-0 | C13H8ClNOS | 5g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
Aobchem 2-(Benzo[d]thiazol-2-yl)-4-chlorophenol | 95% | CAS 6265-97-0 | C13H8ClNOS | 5g
2-(Benzo[d]thiazol-2-yl)-4-chlorophenol | 95% | CAS 6265-97-0 | C13H8ClNOS | 5g
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2,222
Aobchem (6-Methylsulfanylpyridin-3-yl)methanol | ≥97% | CAS 101990-65-2 | C7H9NOS | 5g
(6-Methylsulfanylpyridin-3-yl)methanol | ≥97% | CAS 101990-65-2 | C7H9NOS | 5g
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2,223
Aobchem (3-Formyl-5-methyl-2-(methylthio)phenyl)boronic acid | 97% | C9H11BO3S | 250mg
(3-Formyl-5-methyl-2-(methylthio)phenyl)boronic acid | 97% | C9H11BO3S | 250mg
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2,224
Aobchem AOBCHEM
5000942563 3-CHLORO-5-METHOXY-4- METHYLTH
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2,225
Aobchem AOBCHEM
5000943674 6- TERT-BUTYLTHIO -2-FLUORONIC
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2,226
AOBCHEM 1-(2 3-Dihydrobenzofuran-5-yl)-2-methylpropan-1-ol | 95% | CAS 79444-90-9 | C12H16O2 | 1g
1-(2 3-Dihydrobenzofuran-5-yl)-2-methylpropan-1-ol | 95% | CAS 79444-90-9 | C12H16O2 | 1g
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2,227
Aobchem 4-(3-Bromophenyl)thiazol-2-amine | ≥95% | CAS 105512-81-0 | C9H7BrN2S | 5g
4-(3-Bromophenyl)thiazol-2-amine | ≥95% | CAS 105512-81-0 | C9H7BrN2S | 5g
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2,228
Aobchem 4-(5-Bromopyrimidin-2-yl)thiomorpholine | ≥97% | CAS 1341761-16-7 | C8H10BrN3S | 10g
4-(5-Bromopyrimidin-2-yl)thiomorpholine | ≥97% | CAS 1341761-16-7 | C8H10BrN3S | 10g
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2,229
Aobchem 5-(3-Chlorophenyl)thiazol-2-amine | ≥97% | CAS 1249447-08-2 | C9H7ClN2S | 500mg
5-(3-Chlorophenyl)thiazol-2-amine | ≥97% | CAS 1249447-08-2 | C9H7ClN2S | 500mg
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2,230
Aobchem 2-Phenyl-1 3-dioxolane | ≥95% | CAS 936-51-6 | C9H10O2 | 250mg
2-Phenyl-1 3-dioxolane | ≥95% | CAS 936-51-6 | C9H10O2 | 250mg
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2,231
Aobchem 5-(3-Chlorophenyl)thiazol-2-amine | ≥97% | CAS 1249447-08-2 | C9H7ClN2S | 5g
5-(3-Chlorophenyl)thiazol-2-amine | ≥97% | CAS 1249447-08-2 | C9H7ClN2S | 5g
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2,232
Aobchem AOBCHEM
5000942110 1- 5- SEC-BUTYL -2-ETHOXYPHENY
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2,233
Medchemexpress LLC 3 5-DIPYRIDIN-4-YL 100 mg
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and Specialty Supplier Partner
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3 5-DIPYRIDIN-4-YL 100MG
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2,234
Medchemexpress LLC Macitentan (n-butyl analogue) | 556797-16-1 | MFCD28900696 | 99.4% | C20H21Br2N5O4S | 10MG
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Small and Specialty Supplier Partner
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Macitentan (n-butyl analogue) is an n-butyl analogue of macitentan that acts as a dual endothelin ETA and ETB receptor antagonist. It is intended for research use in in vitro and preclinical pharmacology studies focused on endothelin signaling. Not for human or veterinary use.
- Dual endothelin ETA and ETB receptor antagonist.
- High purity (99.35%).
- Molecular formula C20H21Br2N5O4S.
- Soluble in DMSO; available as 10 mM solutions.
- Available in small research pack sizes for screening.
- Suitable for in vitro and preclinical pharmacology studies.
- Provided as solid and solution formats for flexible use.
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2,235
![eMolecules 204384-69-0 | (2S)-4-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid | Pharmablock | MFCD01321420 | 473.569 | C29H31NO5 | 97.000 | CC(C)(C)Oc1ccc(CC[C@H](NC(=O)OCC2c3ccccc3-c3ccccc23)C(O)=O)cc1 | 50mg | 855327999](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000190443.jpg-250.jpg)
eMolecules 204384-69-0 | (2S)-4-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid | Pharmablock | MFCD01321420 | 473.569 | C29H31NO5 | 97.000 | CC(C)(C)Oc1ccc(CC[C@H](NC(=O)OCC2c3ccccc3-c3ccccc23)C(O)=O)cc1 | 50mg | 855327999
(2S)-4-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid | Pharmablock | 204384-69-0 | MFCD01321420 | 473.569 | C29H31NO5 | 97.000 | CC(C)(C)Oc1ccc(CC[C@H](NC(=O)OCC2c3ccccc3-c3ccccc23)C(O)=O)cc1 | 50mg | 855327999
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