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Filtered Search Results
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 |
5-Cyano-2-(3-methyl-2-pyridyl)-4-phenylthiazole, 97%, Thermo Scientific™
CAS: 1858241-97-0 Molecular Formula: C16H11N3S Molecular Weight (g/mol): 277.345 MDL Number: MFCD22682957 InChI Key: GNCHRPZBZFYZAD-UHFFFAOYSA-N Synonym: 2-3-methylpyridin-2-yl-4-phenyl-1,3-thiazole-5-carbonitrile,5-cyano-2-3-methyl-2-pyridyl-4-phenylthiazole PubChem CID: 98000062 IUPAC Name: 2-(3-methylpyridin-2-yl)-4-phenyl-1,3-thiazole-5-carbonitrile SMILES: CC1=C(N=CC=C1)C2=NC(=C(S2)C#N)C3=CC=CC=C3
| PubChem CID | 98000062 |
|---|---|
| CAS | 1858241-97-0 |
| Molecular Weight (g/mol) | 277.345 |
| MDL Number | MFCD22682957 |
| SMILES | CC1=C(N=CC=C1)C2=NC(=C(S2)C#N)C3=CC=CC=C3 |
| Synonym | 2-3-methylpyridin-2-yl-4-phenyl-1,3-thiazole-5-carbonitrile,5-cyano-2-3-methyl-2-pyridyl-4-phenylthiazole |
| IUPAC Name | 2-(3-methylpyridin-2-yl)-4-phenyl-1,3-thiazole-5-carbonitrile |
| InChI Key | GNCHRPZBZFYZAD-UHFFFAOYSA-N |
| Molecular Formula | C16H11N3S |
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
| 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 |
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 |
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
| 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-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
| 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-Hydrazino-4-(2-thienyl)thiazole, 97%, Thermo Scientific™
CAS: 21036-68-0 Molecular Formula: C7H7N3S2 Molecular Weight (g/mol): 197.27 MDL Number: MFCD06739917 InChI Key: QYFFQQHJTLJVGU-UHFFFAOYSA-N Synonym: 4-thiophen-2-yl-thiazol-2-yl-hydrazine,2-hydrazinyl-4-thiophen-2-yl-1,3-thiazole,2-hydrazino-4-2-thienyl thiazole,4-thiophen-2-ylthiazol-2-yl hydrazine,2-hydrazinyl-4-thiophen-2-yl thiazole,4-thiophen-2-yl-1,3-thiazol-2-yl hydrazine PubChem CID: 7174026 SMILES: NNC1=NC(=CS1)C1=CC=CS1
| PubChem CID | 7174026 |
|---|---|
| CAS | 21036-68-0 |
| Molecular Weight (g/mol) | 197.27 |
| MDL Number | MFCD06739917 |
| SMILES | NNC1=NC(=CS1)C1=CC=CS1 |
| Synonym | 4-thiophen-2-yl-thiazol-2-yl-hydrazine,2-hydrazinyl-4-thiophen-2-yl-1,3-thiazole,2-hydrazino-4-2-thienyl thiazole,4-thiophen-2-ylthiazol-2-yl hydrazine,2-hydrazinyl-4-thiophen-2-yl thiazole,4-thiophen-2-yl-1,3-thiazol-2-yl hydrazine |
| InChI Key | QYFFQQHJTLJVGU-UHFFFAOYSA-N |
| Molecular Formula | C7H7N3S2 |
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
| 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 |
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
| 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-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
| 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 |
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
| 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 |
4-(4-Pyridyl)-2-(3-pyridylmethyl)thiazole, 97%, Thermo Scientific™
CAS: 1421263-26-4 Molecular Formula: C14H11N3S Molecular Weight (g/mol): 253.323 MDL Number: MFCD22682928 InChI Key: KUCSSSQZPFTBHS-UHFFFAOYSA-N Synonym: 4-4-pyridyl-2-3-pyridylmethyl thiazole,4-2-pyridin-3-ylmethyl-1,3-thiazol-4-yl pyridine,2-pyridin-3-ylmethyl-4-pyridin-4-yl thiazole PubChem CID: 71741367 IUPAC Name: 4-pyridin-4-yl-2-(pyridin-3-ylmethyl)-1,3-thiazole SMILES: C1=CC(=CN=C1)CC2=NC(=CS2)C3=CC=NC=C3
| PubChem CID | 71741367 |
|---|---|
| CAS | 1421263-26-4 |
| Molecular Weight (g/mol) | 253.323 |
| MDL Number | MFCD22682928 |
| SMILES | C1=CC(=CN=C1)CC2=NC(=CS2)C3=CC=NC=C3 |
| Synonym | 4-4-pyridyl-2-3-pyridylmethyl thiazole,4-2-pyridin-3-ylmethyl-1,3-thiazol-4-yl pyridine,2-pyridin-3-ylmethyl-4-pyridin-4-yl thiazole |
| IUPAC Name | 4-pyridin-4-yl-2-(pyridin-3-ylmethyl)-1,3-thiazole |
| InChI Key | KUCSSSQZPFTBHS-UHFFFAOYSA-N |
| Molecular Formula | C14H11N3S |
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
| 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 |
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 |
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
| 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 |