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Filtered Search Results
2-Bromo-4-(2-furyl)thiazole, 97%, Thermo Scientific™
CAS: 917566-86-0 Molecular Formula: C7H4BrNOS Molecular Weight (g/mol): 230.079 MDL Number: MFCD11220134 InChI Key: PUFWLSRDFTVPMS-UHFFFAOYSA-N Synonym: 2-bromo-4-furan-2-yl-1,3-thiazole,2-bromo-4-2-furyl thiazole,2-bromo-4-2-furanyl thiazole,2-bromo-4-furan-2-yl thiazole,thiazole, 2-bromo-4-2-furanyl PubChem CID: 38996209 IUPAC Name: 2-bromo-4-(furan-2-yl)-1,3-thiazole SMILES: C1=COC(=C1)C2=CSC(=N2)Br
| PubChem CID | 38996209 |
|---|---|
| CAS | 917566-86-0 |
| Molecular Weight (g/mol) | 230.079 |
| MDL Number | MFCD11220134 |
| SMILES | C1=COC(=C1)C2=CSC(=N2)Br |
| Synonym | 2-bromo-4-furan-2-yl-1,3-thiazole,2-bromo-4-2-furyl thiazole,2-bromo-4-2-furanyl thiazole,2-bromo-4-furan-2-yl thiazole,thiazole, 2-bromo-4-2-furanyl |
| IUPAC Name | 2-bromo-4-(furan-2-yl)-1,3-thiazole |
| InChI Key | PUFWLSRDFTVPMS-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrNOS |
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 |
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 |
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 |
2-Amino-4-phenyl-5-n-tetradecylthiazole 98%, Thermo Scientific™
CAS: 64415-14-1 Molecular Formula: C23H36N2S Molecular Weight (g/mol): 372.615 InChI Key: WYDPIVMKULHMBF-UHFFFAOYSA-N Synonym: 2-thiazolamine, 4-phenyl-5-tetradecyl,4-phenyl-5-tetradecylthiazol-2-amine,2-amino-4-phenyl-5-tetradecylthiazole,2-amino-4-phenyl-5-n-tetradecylthiazole,4-phenyl-5-tetradecyl-1,3-thiazole-2-ylamine,4-phenyl-5-tetradecyl-2-thiazolamine,2-thiazolamine,4-phenyl-5-tetradecyl,# PubChem CID: 73234 IUPAC Name: 4-phenyl-5-tetradecyl-1,3-thiazol-2-amine SMILES: CCCCCCCCCCCCCCC1=C(N=C(S1)N)C2=CC=CC=C2
| PubChem CID | 73234 |
|---|---|
| CAS | 64415-14-1 |
| Molecular Weight (g/mol) | 372.615 |
| SMILES | CCCCCCCCCCCCCCC1=C(N=C(S1)N)C2=CC=CC=C2 |
| Synonym | 2-thiazolamine, 4-phenyl-5-tetradecyl,4-phenyl-5-tetradecylthiazol-2-amine,2-amino-4-phenyl-5-tetradecylthiazole,2-amino-4-phenyl-5-n-tetradecylthiazole,4-phenyl-5-tetradecyl-1,3-thiazole-2-ylamine,4-phenyl-5-tetradecyl-2-thiazolamine,2-thiazolamine,4-phenyl-5-tetradecyl,# |
| IUPAC Name | 4-phenyl-5-tetradecyl-1,3-thiazol-2-amine |
| InChI Key | WYDPIVMKULHMBF-UHFFFAOYSA-N |
| Molecular Formula | C23H36N2S |
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 |
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 |
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 |
Ethyl 4-methyl-2-(1H-pyrazol-1-yl)thiazole-5-carboxylate, 97%, Thermo Scientific™
CAS: 1240328-26-0 Molecular Formula: C10H11N3O2S Molecular Weight (g/mol): 237.277 MDL Number: MFCD22988945 InChI Key: QIEQTJFJYQVLIU-UHFFFAOYSA-N Synonym: ethyl 4-methyl-2-pyrazol-1-yl-1,3-thiazole-5-carboxylate,ethyl 4-methyl-2-1h-pyrazol-1-yl thiazole-5-carboxylate PubChem CID: 98000048 IUPAC Name: ethyl 4-methyl-2-pyrazol-1-yl-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(N=C(S1)N2C=CC=N2)C
| PubChem CID | 98000048 |
|---|---|
| CAS | 1240328-26-0 |
| Molecular Weight (g/mol) | 237.277 |
| MDL Number | MFCD22988945 |
| SMILES | CCOC(=O)C1=C(N=C(S1)N2C=CC=N2)C |
| Synonym | ethyl 4-methyl-2-pyrazol-1-yl-1,3-thiazole-5-carboxylate,ethyl 4-methyl-2-1h-pyrazol-1-yl thiazole-5-carboxylate |
| IUPAC Name | ethyl 4-methyl-2-pyrazol-1-yl-1,3-thiazole-5-carboxylate |
| InChI Key | QIEQTJFJYQVLIU-UHFFFAOYSA-N |
| Molecular Formula | C10H11N3O2S |
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-(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 |
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-[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-(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
| 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-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 |