Thiazoles
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eMolecules Ambeed / (Trimethylsilyl)acetonitrile / 5g / 570569914 / A598690 / / 18293-53-3 / MFCD00001882 / 113.235 / C5H11NSi
Ambeed / (Trimethylsilyl)acetonitrile / 5g / 570569914 / A598690 / / 18293-53-3 / MFCD00001882 / 113.235 / C5H11NSi
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Medchemexpress LLC 2-Phenyl-2-(2-pyridyl)acetonitrile | 5005-36-7 | 100.0% | 194.23 | 100 MG
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2-Phenyl-2-(2-pyridyl)acetonitrile is identified as the major metabolite of SC 15396, an antigastrin that inhibits gastric secretion. It is metabolized by the supernatant fraction of rat liver homogenate.
- Major metabolite of SC 15396
- Metabolized by rat liver homogenate supernatant fraction
- Antigastrin
- Inhibits gastric secretion
- Off-white to light brown solid
- High purity
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Medchemexpress LLC 2-Phenyl-2-(2-pyridyl)acetonitrile | 5005-36-7 | 100.0% | 194.23 | 500 MG
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2-Phenyl-2-(2-pyridyl)acetonitrile is the major metabolite of SC 15396, metabolized by the supernatant fraction of rat liver homogenate. SC 15396 is an antigastrin that inhibits gastric secretion.
- Appearance: Off-white to light brown solid
- Powder storage at -20°C for 3 years or 4°C for 2 years
- Solvent storage at -80°C for 6 months or -20°C for 1 month
- Soluble in DMSO (100 mg/mL)
- Documentation such as data sheet, COA, SDS, handling instructions, HNMR, and LCMS are available
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Chemscene ChemScene | 2-(Trimethylsilyl)acetonitrile | 1G | CS-0120673 | 0.98 | 18293-53-3| MFCD00001882 | 113.23
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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ChemScene | 2-(Trimethylsilyl)acetonitrile | 1G | CS-0120673 | 0.98 | 18293-53-3| MFCD00001882 | 113.23
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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
| 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 |
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
| 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 |
4-Phenyl-2-thiazoleacetonitrile, 97%, Thermo Scientific™
CAS: 41381-89-9 Molecular Formula: C11H8N2S Molecular Weight (g/mol): 200.26 MDL Number: MFCD00551791 InChI Key: SOFCSIBVJROWGI-UHFFFAOYSA-N Synonym: 2-4-phenylthiazol-2-yl acetonitrile,2-4-phenyl-1,3-thiazol-2-yl acetonitrile,4-phenyl-1,3-thiazol-2-yl acetonitrile,2-cyanomethyl-4-phenylthiazole,4-phenyl-thiazol-2-yl-acetonitrile,2-thiazoleacetonitrile, 4-phenyl,2-4-phenyl-1,3-thiazol-2-yl ethanenitrile,maybridge1_006883,cambridge id 5156617,4-phenyl-2-cyanomethylthiazole PubChem CID: 704539 IUPAC Name: 2-(4-phenyl-1,3-thiazol-2-yl)acetonitrile SMILES: N#CCC1=NC(=CS1)C1=CC=CC=C1
| PubChem CID | 704539 |
|---|---|
| CAS | 41381-89-9 |
| Molecular Weight (g/mol) | 200.26 |
| MDL Number | MFCD00551791 |
| SMILES | N#CCC1=NC(=CS1)C1=CC=CC=C1 |
| Synonym | 2-4-phenylthiazol-2-yl acetonitrile,2-4-phenyl-1,3-thiazol-2-yl acetonitrile,4-phenyl-1,3-thiazol-2-yl acetonitrile,2-cyanomethyl-4-phenylthiazole,4-phenyl-thiazol-2-yl-acetonitrile,2-thiazoleacetonitrile, 4-phenyl,2-4-phenyl-1,3-thiazol-2-yl ethanenitrile,maybridge1_006883,cambridge id 5156617,4-phenyl-2-cyanomethylthiazole |
| IUPAC Name | 2-(4-phenyl-1,3-thiazol-2-yl)acetonitrile |
| InChI Key | SOFCSIBVJROWGI-UHFFFAOYSA-N |
| Molecular Formula | C11H8N2S |
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
| 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 |