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Filtered Search Results
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
| 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 |
5-Cyano-2-methyl-4-phenylthiazole, 97%, Thermo Scientific™
CAS: 84302-57-8 Molecular Formula: C11H8N2S Molecular Weight (g/mol): 200.259 MDL Number: MFCD22682923 InChI Key: CLGMFVPFRMXIRG-UHFFFAOYSA-N Synonym: 5-cyano-2-methyl-4-phenylthiazole,2-methyl-4-phenyl-5-thiazolecarbonitrile PubChem CID: 12793598 IUPAC Name: 2-methyl-4-phenyl-1,3-thiazole-5-carbonitrile SMILES: CC1=NC(=C(S1)C#N)C2=CC=CC=C2
| PubChem CID | 12793598 |
|---|---|
| CAS | 84302-57-8 |
| Molecular Weight (g/mol) | 200.259 |
| MDL Number | MFCD22682923 |
| SMILES | CC1=NC(=C(S1)C#N)C2=CC=CC=C2 |
| Synonym | 5-cyano-2-methyl-4-phenylthiazole,2-methyl-4-phenyl-5-thiazolecarbonitrile |
| IUPAC Name | 2-methyl-4-phenyl-1,3-thiazole-5-carbonitrile |
| InChI Key | CLGMFVPFRMXIRG-UHFFFAOYSA-N |
| Molecular Formula | C11H8N2S |
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
| 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 |
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
| 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 |
4-Phenyl-2-(3-pyridyl)thiazole-5-carboxamidoxime, 97%, Thermo Scientific™
CAS: 1858264-55-7 Molecular Formula: C15H12N4OS Molecular Weight (g/mol): 296.348 MDL Number: MFCD22988941 InChI Key: XYSMWYBSBQJLBN-UHFFFAOYSA-N Synonym: 4-phenyl-2-3-pyridyl thiazole-5-carboxamidoxime PubChem CID: 121235587 IUPAC Name: N'-hydroxy-4-phenyl-2-pyridin-3-yl-1,3-thiazole-5-carboximidamide SMILES: C1=CC=C(C=C1)C2=C(SC(=N2)C3=CN=CC=C3)C(=NO)N
| PubChem CID | 121235587 |
|---|---|
| CAS | 1858264-55-7 |
| Molecular Weight (g/mol) | 296.348 |
| MDL Number | MFCD22988941 |
| SMILES | C1=CC=C(C=C1)C2=C(SC(=N2)C3=CN=CC=C3)C(=NO)N |
| Synonym | 4-phenyl-2-3-pyridyl thiazole-5-carboxamidoxime |
| IUPAC Name | N'-hydroxy-4-phenyl-2-pyridin-3-yl-1,3-thiazole-5-carboximidamide |
| InChI Key | XYSMWYBSBQJLBN-UHFFFAOYSA-N |
| Molecular Formula | C15H12N4OS |
Spectrum Chemical Manufacturing Corporation Famotidine, USP, 98.5-101%, Spectrum™ Chemical
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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
| 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 |
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
| 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 |
4-[2-(4-Pyridyl)-4-thiazolyl]benzeneboronic acid, 97%, Thermo Scientific™
CAS: 1449132-92-6 Molecular Formula: C14H11BN2O2S Molecular Weight (g/mol): 282.124 MDL Number: MFCD22682954 InChI Key: WPXUKBRXQWYSGF-UHFFFAOYSA-N Synonym: 4-2-pyridin-4-yl-1,3-thiazol-4-yl phenylboronic acid,4-2-4-pyridyl-4-thiazolyl benzeneboronic acid PubChem CID: 99738118 IUPAC Name: [4-(2-pyridin-4-yl-1,3-thiazol-4-yl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)C2=CSC(=N2)C3=CC=NC=C3)(O)O
| PubChem CID | 99738118 |
|---|---|
| CAS | 1449132-92-6 |
| Molecular Weight (g/mol) | 282.124 |
| MDL Number | MFCD22682954 |
| SMILES | B(C1=CC=C(C=C1)C2=CSC(=N2)C3=CC=NC=C3)(O)O |
| Synonym | 4-2-pyridin-4-yl-1,3-thiazol-4-yl phenylboronic acid,4-2-4-pyridyl-4-thiazolyl benzeneboronic acid |
| IUPAC Name | [4-(2-pyridin-4-yl-1,3-thiazol-4-yl)phenyl]boronic acid |
| InChI Key | WPXUKBRXQWYSGF-UHFFFAOYSA-N |
| Molecular Formula | C14H11BN2O2S |
4-Methyl-5-thiazoleethanol, 98%
CAS: 137-00-8 Molecular Formula: C6H9NOS Molecular Weight (g/mol): 143.204 MDL Number: MFCD00005339 InChI Key: BKAWJIRCKVUVED-UHFFFAOYSA-N Synonym: 4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol PubChem CID: 1136 ChEBI: CHEBI:17957 IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethanol SMILES: CC1=C(SC=N1)CCO
| PubChem CID | 1136 |
|---|---|
| CAS | 137-00-8 |
| Molecular Weight (g/mol) | 143.204 |
| ChEBI | CHEBI:17957 |
| MDL Number | MFCD00005339 |
| SMILES | CC1=C(SC=N1)CCO |
| Synonym | 4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol |
| IUPAC Name | 2-(4-methyl-1,3-thiazol-5-yl)ethanol |
| InChI Key | BKAWJIRCKVUVED-UHFFFAOYSA-N |
| Molecular Formula | C6H9NOS |
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
| 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 |
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-(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
| 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 |
5-Cyano-4-phenyl-2-(3-pyridyl)thiazole, 97%, Thermo Scientific™
CAS: 1858252-21-7 Molecular Formula: C15H9N3S Molecular Weight (g/mol): 263.318 MDL Number: MFCD22683027 InChI Key: QBABKNRVLIDXCF-UHFFFAOYSA-N Synonym: 4-phenyl-2-pyridin-3-yl-1,3-thiazole-5-carbonitrile,5-cyano-4-phenyl-2-3-pyridyl thiazole PubChem CID: 98000539 IUPAC Name: 4-phenyl-2-pyridin-3-yl-1,3-thiazole-5-carbonitrile SMILES: C1=CC=C(C=C1)C2=C(SC(=N2)C3=CN=CC=C3)C#N
| PubChem CID | 98000539 |
|---|---|
| CAS | 1858252-21-7 |
| Molecular Weight (g/mol) | 263.318 |
| MDL Number | MFCD22683027 |
| SMILES | C1=CC=C(C=C1)C2=C(SC(=N2)C3=CN=CC=C3)C#N |
| Synonym | 4-phenyl-2-pyridin-3-yl-1,3-thiazole-5-carbonitrile,5-cyano-4-phenyl-2-3-pyridyl thiazole |
| IUPAC Name | 4-phenyl-2-pyridin-3-yl-1,3-thiazole-5-carbonitrile |
| InChI Key | QBABKNRVLIDXCF-UHFFFAOYSA-N |
| Molecular Formula | C15H9N3S |
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
| 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-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 |