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Filtered Search Results
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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-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 |
2-(4-Methyl-5-thiazolyl)ethyl Decanoate 98.0+%, TCI America™
CAS: 101426-31-7 Molecular Formula: C16H27NO2S Molecular Weight (g/mol): 297.46 MDL Number: MFCD09032915 InChI Key: RUOLKIITSCGKJQ-UHFFFAOYSA-N Synonym: Decanoic Acid 2-(4-Methyl-5-thiazolyl)ethyl Ester, 5-(2-Decanoyloxyethyl)-4-methylthiazole PubChem CID: 44182035 IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethyl decanoate SMILES: CCCCCCCCCC(=O)OCCC1=C(C)N=CS1
| PubChem CID | 44182035 |
|---|---|
| CAS | 101426-31-7 |
| Molecular Weight (g/mol) | 297.46 |
| MDL Number | MFCD09032915 |
| SMILES | CCCCCCCCCC(=O)OCCC1=C(C)N=CS1 |
| Synonym | Decanoic Acid 2-(4-Methyl-5-thiazolyl)ethyl Ester, 5-(2-Decanoyloxyethyl)-4-methylthiazole |
| IUPAC Name | 2-(4-methyl-1,3-thiazol-5-yl)ethyl decanoate |
| InChI Key | RUOLKIITSCGKJQ-UHFFFAOYSA-N |
| Molecular Formula | C16H27NO2S |
2-Isobutyl-4-methylthiazole 96.0+%, TCI America™
CAS: 61323-24-8 Molecular Formula: C8H13NS Molecular Weight (g/mol): 155.259 MDL Number: MFCD00053138 InChI Key: JBUCYVMFLWLDIO-UHFFFAOYSA-N PubChem CID: 574813 IUPAC Name: 4-methyl-2-(2-methylpropyl)-1,3-thiazole SMILES: CC1=CSC(=N1)CC(C)C
| PubChem CID | 574813 |
|---|---|
| CAS | 61323-24-8 |
| Molecular Weight (g/mol) | 155.259 |
| MDL Number | MFCD00053138 |
| SMILES | CC1=CSC(=N1)CC(C)C |
| IUPAC Name | 4-methyl-2-(2-methylpropyl)-1,3-thiazole |
| InChI Key | JBUCYVMFLWLDIO-UHFFFAOYSA-N |
| Molecular Formula | C8H13NS |
2,5-Dibromothiazole 97.0+%, TCI America™
CAS: 4175-78-4 Molecular Formula: C3HBr2NS Molecular Weight (g/mol): 242.916 MDL Number: MFCD00016891 InChI Key: XIBIQFJKUZZLLX-UHFFFAOYSA-N Synonym: 2,5-dibromothiazole,thiazole, 2,5-dibromo,2,5-dibormothiazole,thiazole,5-dibromo,2,5-dibromo-thiazole,pubchem20949,acmc-209jlm,ksc237s3r,# PubChem CID: 312394 IUPAC Name: 2,5-dibromo-1,3-thiazole SMILES: C1=C(SC(=N1)Br)Br
| PubChem CID | 312394 |
|---|---|
| CAS | 4175-78-4 |
| Molecular Weight (g/mol) | 242.916 |
| MDL Number | MFCD00016891 |
| SMILES | C1=C(SC(=N1)Br)Br |
| Synonym | 2,5-dibromothiazole,thiazole, 2,5-dibromo,2,5-dibormothiazole,thiazole,5-dibromo,2,5-dibromo-thiazole,pubchem20949,acmc-209jlm,ksc237s3r,# |
| IUPAC Name | 2,5-dibromo-1,3-thiazole |
| InChI Key | XIBIQFJKUZZLLX-UHFFFAOYSA-N |
| Molecular Formula | C3HBr2NS |
Ethyl 2-Bromothiazole-5-carboxylate 98.0+%, TCI America™
CAS: 41731-83-3 Molecular Formula: C6H6BrNO2S Molecular Weight (g/mol): 236.08 MDL Number: MFCD00463837 InChI Key: KTYIFXLNIMPSKI-UHFFFAOYSA-N PubChem CID: 3614103 IUPAC Name: ethyl 2-bromo-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=CN=C(Br)S1
| PubChem CID | 3614103 |
|---|---|
| CAS | 41731-83-3 |
| Molecular Weight (g/mol) | 236.08 |
| MDL Number | MFCD00463837 |
| SMILES | CCOC(=O)C1=CN=C(Br)S1 |
| IUPAC Name | ethyl 2-bromo-1,3-thiazole-5-carboxylate |
| InChI Key | KTYIFXLNIMPSKI-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrNO2S |