Thiazoles
- (2)
- (1)
- (5)
- (2)
- (2)
- (9)
- (7)
- (2)
- (74)
- (3)
- (8)
- (1)
- (3)
- (7)
- (50)
- (1)
- (5)
- (4)
- (7)
- (4)
- (4)
- (6)
- (1)
- (2)
- (3)
- (114)
- (28)
- (10)
- (3)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
Filtered Search Results
2-Bromo-5-methylthiazole, 98%
CAS: 41731-23-1 Molecular Formula: C4H4BrNS Molecular Weight (g/mol): 178.047 MDL Number: MFCD08460610 InChI Key: FJPZHYAYNAUKKA-UHFFFAOYSA-N Synonym: 2-bromo-5-methylthiazole,2-bromo-5-methyl-thiazole,thiazole, 2-bromo-5-methyl,pubchem20436,acmc-209jlg,2-bromo-5-methyl thiazole,ksc493s9j PubChem CID: 21906106 IUPAC Name: 2-bromo-5-methyl-1,3-thiazole SMILES: CC1=CN=C(S1)Br
| PubChem CID | 21906106 |
|---|---|
| CAS | 41731-23-1 |
| Molecular Weight (g/mol) | 178.047 |
| MDL Number | MFCD08460610 |
| SMILES | CC1=CN=C(S1)Br |
| Synonym | 2-bromo-5-methylthiazole,2-bromo-5-methyl-thiazole,thiazole, 2-bromo-5-methyl,pubchem20436,acmc-209jlg,2-bromo-5-methyl thiazole,ksc493s9j |
| IUPAC Name | 2-bromo-5-methyl-1,3-thiazole |
| InChI Key | FJPZHYAYNAUKKA-UHFFFAOYSA-N |
| Molecular Formula | C4H4BrNS |
4-(chloromethyl)-2-phenyl-1,3-thiazole, 97%, Thermo Scientific™
CAS: 4771-31-7 Molecular Formula: C10H8ClNS Molecular Weight (g/mol): 209.691 MDL Number: MFCD00723503 InChI Key: SVEGSFSFMLCNFF-UHFFFAOYSA-N Synonym: 4-chloromethyl-2-phenyl-1,3-thiazole,4-chloromethyl-2-phenylthiazole,thiazole, 4-chloromethyl-2-phenyl,2-phenyl-4-chloromethylthiazole,4-chloromethyl-2-phenyl-thiazole,2-phenyl-4-chloromethyl thiazole,enamine_002044,2-phenyl-4-chloromethyl-thiazole,2-phenyl-1,3-thiazol-4-ylmethyl chloride PubChem CID: 236969 IUPAC Name: 4-(chloromethyl)-2-phenyl-1,3-thiazole SMILES: C1=CC=C(C=C1)C2=NC(=CS2)CCl
| PubChem CID | 236969 |
|---|---|
| CAS | 4771-31-7 |
| Molecular Weight (g/mol) | 209.691 |
| MDL Number | MFCD00723503 |
| SMILES | C1=CC=C(C=C1)C2=NC(=CS2)CCl |
| Synonym | 4-chloromethyl-2-phenyl-1,3-thiazole,4-chloromethyl-2-phenylthiazole,thiazole, 4-chloromethyl-2-phenyl,2-phenyl-4-chloromethylthiazole,4-chloromethyl-2-phenyl-thiazole,2-phenyl-4-chloromethyl thiazole,enamine_002044,2-phenyl-4-chloromethyl-thiazole,2-phenyl-1,3-thiazol-4-ylmethyl chloride |
| IUPAC Name | 4-(chloromethyl)-2-phenyl-1,3-thiazole |
| InChI Key | SVEGSFSFMLCNFF-UHFFFAOYSA-N |
| Molecular Formula | C10H8ClNS |
2-Phenyl-1,3-thiazole-4-carbonyl chloride, Thermo Scientific™
CAS: 36094-04-9 Molecular Formula: C10H6ClNOS Molecular Weight (g/mol): 223.674 InChI Key: ZZFOIDMEHXGBKS-UHFFFAOYSA-N Synonym: 2-phenylthiazole-4-carbonyl chloride,2-phenyl-thiazole-4-carbonyl chloride,4-thiazolecarbonylchloride, 2-phenyl PubChem CID: 2776472 IUPAC Name: 2-phenyl-1,3-thiazole-4-carbonyl chloride SMILES: C1=CC=C(C=C1)C2=NC(=CS2)C(=O)Cl
| PubChem CID | 2776472 |
|---|---|
| CAS | 36094-04-9 |
| Molecular Weight (g/mol) | 223.674 |
| SMILES | C1=CC=C(C=C1)C2=NC(=CS2)C(=O)Cl |
| Synonym | 2-phenylthiazole-4-carbonyl chloride,2-phenyl-thiazole-4-carbonyl chloride,4-thiazolecarbonylchloride, 2-phenyl |
| IUPAC Name | 2-phenyl-1,3-thiazole-4-carbonyl chloride |
| InChI Key | ZZFOIDMEHXGBKS-UHFFFAOYSA-N |
| Molecular Formula | C10H6ClNOS |
3-Ethyl-5-(2-hydroxyethyl)-4-methylthiazolium bromide, 98%
CAS: 54016-70-5 Molecular Formula: C8H14BrNOS Molecular Weight (g/mol): 252.17 MDL Number: MFCD00040549 InChI Key: BDQRQMLWZJQQKS-UHFFFAOYSA-M Synonym: 3-ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazoliumbromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazol-3-ium bromide,thiazolium, 3-ethyl-5-2-hydroxyethyl-4-methyl-, bromide,2-3-ethyl-4-methyl-thiazol-3-ium-5-yl ethanol bromide,3-ethyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium bromide,pubchem15236,acmc-1area,ksc272q3h,3ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide PubChem CID: 9964923 IUPAC Name: 2-(3-ethyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol;bromide SMILES: CC[N+]1=CSC(=C1C)CCO.[Br-]
| PubChem CID | 9964923 |
|---|---|
| CAS | 54016-70-5 |
| Molecular Weight (g/mol) | 252.17 |
| MDL Number | MFCD00040549 |
| SMILES | CC[N+]1=CSC(=C1C)CCO.[Br-] |
| Synonym | 3-ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazoliumbromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazol-3-ium bromide,thiazolium, 3-ethyl-5-2-hydroxyethyl-4-methyl-, bromide,2-3-ethyl-4-methyl-thiazol-3-ium-5-yl ethanol bromide,3-ethyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium bromide,pubchem15236,acmc-1area,ksc272q3h,3ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide |
| IUPAC Name | 2-(3-ethyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol;bromide |
| InChI Key | BDQRQMLWZJQQKS-UHFFFAOYSA-M |
| Molecular Formula | C8H14BrNOS |
2-(4-pyridyl)-1,3-thiazole-4-carboxylic acid, Thermo Scientific™
CAS: 21278-86-4 Molecular Formula: C9H5N2O2S Molecular Weight (g/mol): 205.21 MDL Number: MFCD00171745 InChI Key: COOQMBOJAAZEIR-UHFFFAOYSA-M Synonym: 2-pyridin-4-yl thiazole-4-carboxylic acid,2-4-pyridyl thiazole-4-carboxylic acid,2-pyridin-4-yl-1,3-thiazole-4-carboxylic acid,2-4-pyridyl-1,3-thiazole-4-carboxylic acid,2-4-pyridinyl-1,3-thiazole-4-carboxylic acid,2-pyridin-4-yl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-4-pyridinyl,acmc-1cr1v,4-thiazolecarboxylic acid, 2-4-pyridinyl,4-carboxy-2-4-pyridyl thiazole PubChem CID: 716091 IUPAC Name: 2-pyridin-4-yl-1,3-thiazole-4-carboxylic acid SMILES: [O-]C(=O)C1=CSC(=N1)C1=CC=NC=C1
| PubChem CID | 716091 |
|---|---|
| CAS | 21278-86-4 |
| Molecular Weight (g/mol) | 205.21 |
| MDL Number | MFCD00171745 |
| SMILES | [O-]C(=O)C1=CSC(=N1)C1=CC=NC=C1 |
| Synonym | 2-pyridin-4-yl thiazole-4-carboxylic acid,2-4-pyridyl thiazole-4-carboxylic acid,2-pyridin-4-yl-1,3-thiazole-4-carboxylic acid,2-4-pyridyl-1,3-thiazole-4-carboxylic acid,2-4-pyridinyl-1,3-thiazole-4-carboxylic acid,2-pyridin-4-yl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-4-pyridinyl,acmc-1cr1v,4-thiazolecarboxylic acid, 2-4-pyridinyl,4-carboxy-2-4-pyridyl thiazole |
| IUPAC Name | 2-pyridin-4-yl-1,3-thiazole-4-carboxylic acid |
| InChI Key | COOQMBOJAAZEIR-UHFFFAOYSA-M |
| Molecular Formula | C9H5N2O2S |
2-Amino-4-(1-naphthyl)thiazole, 97%
CAS: 56503-96-9 Molecular Formula: C13H10N2S Molecular Weight (g/mol): 226.30 MDL Number: MFCD00236016 InChI Key: NBQUWOCIFFHZTM-UHFFFAOYSA-N Synonym: 2-amino-4-1-naphthyl thiazole,4-1-naphthalenyl-2-thiazolamine,4-naphthalen-1-yl-thiazol-2-ylamine,2-thiazolamine, 4-1-naphthalenyl,4-naphthalen-1-yl-1,3-thiazol-2-amine,4-naphthalen-1-yl thiazol-2-amine,4-naphthalen-1-yl-thiazol-2-yl-amine,4-1-naphthyl-1,3-thiazol-2-amine,2-amino-4-alpha-naphthylthiazole,2-amino-4-1-naphthalenyl-1,3-thiazole PubChem CID: 151342 IUPAC Name: 4-naphthalen-1-yl-1,3-thiazol-2-amine SMILES: NC1=NC(=CS1)C1=C2C=CC=CC2=CC=C1
| PubChem CID | 151342 |
|---|---|
| CAS | 56503-96-9 |
| Molecular Weight (g/mol) | 226.30 |
| MDL Number | MFCD00236016 |
| SMILES | NC1=NC(=CS1)C1=C2C=CC=CC2=CC=C1 |
| Synonym | 2-amino-4-1-naphthyl thiazole,4-1-naphthalenyl-2-thiazolamine,4-naphthalen-1-yl-thiazol-2-ylamine,2-thiazolamine, 4-1-naphthalenyl,4-naphthalen-1-yl-1,3-thiazol-2-amine,4-naphthalen-1-yl thiazol-2-amine,4-naphthalen-1-yl-thiazol-2-yl-amine,4-1-naphthyl-1,3-thiazol-2-amine,2-amino-4-alpha-naphthylthiazole,2-amino-4-1-naphthalenyl-1,3-thiazole |
| IUPAC Name | 4-naphthalen-1-yl-1,3-thiazol-2-amine |
| InChI Key | NBQUWOCIFFHZTM-UHFFFAOYSA-N |
| Molecular Formula | C13H10N2S |
4-Methyl-2-pyrid-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride, 90%, Thermo Scientific™
CAS: 953408-88-3 Molecular Formula: C10H8Cl2N2OS Molecular Weight (g/mol): 275.147 MDL Number: MFCD09879910 InChI Key: XERFFSPGBNKEDT-UHFFFAOYSA-N Synonym: 4-methyl-2-pyrid-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride-hydrogen chloride 1/1,5-thiazolecarbonylchloride, 4-methyl-2-4-pyridinyl-, hydrochloride 1:1 PubChem CID: 24229588 IUPAC Name: 4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride;hydrochloride SMILES: CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)Cl.Cl
| PubChem CID | 24229588 |
|---|---|
| CAS | 953408-88-3 |
| Molecular Weight (g/mol) | 275.147 |
| MDL Number | MFCD09879910 |
| SMILES | CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)Cl.Cl |
| Synonym | 4-methyl-2-pyrid-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride-hydrogen chloride 1/1,5-thiazolecarbonylchloride, 4-methyl-2-4-pyridinyl-, hydrochloride 1:1 |
| IUPAC Name | 4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride;hydrochloride |
| InChI Key | XERFFSPGBNKEDT-UHFFFAOYSA-N |
| Molecular Formula | C10H8Cl2N2OS |
2-Amino-4-tert-butylthiazole, 98%
CAS: 74370-93-7 Molecular Formula: C7H12N2S Molecular Weight (g/mol): 156.247 MDL Number: MFCD00051644 InChI Key: CUWZBHVYLVGOAB-UHFFFAOYSA-N Synonym: 2-amino-4-tert-butylthiazole,4-tert-butylthiazol-2-ylamine,4-tert-butyl thiazol-2-amine,4-tert-butyl-thiazol-2-ylamine,2-amino-4-t-butylthiazole,4-tert-butyl-1,3-thiazol-2-amine,4-tert-butylthiazol-2-amine,4-tert-butyl-1,3-thiazol-2-ylamine,2-thiazolamine, 4-1,1-dimethylethyl,4-tert-butyl-1,3-thiazole-2-ylamine PubChem CID: 2734202 IUPAC Name: 4-tert-butyl-1,3-thiazol-2-amine SMILES: CC(C)(C)C1=CSC(=N1)N
| PubChem CID | 2734202 |
|---|---|
| CAS | 74370-93-7 |
| Molecular Weight (g/mol) | 156.247 |
| MDL Number | MFCD00051644 |
| SMILES | CC(C)(C)C1=CSC(=N1)N |
| Synonym | 2-amino-4-tert-butylthiazole,4-tert-butylthiazol-2-ylamine,4-tert-butyl thiazol-2-amine,4-tert-butyl-thiazol-2-ylamine,2-amino-4-t-butylthiazole,4-tert-butyl-1,3-thiazol-2-amine,4-tert-butylthiazol-2-amine,4-tert-butyl-1,3-thiazol-2-ylamine,2-thiazolamine, 4-1,1-dimethylethyl,4-tert-butyl-1,3-thiazole-2-ylamine |
| IUPAC Name | 4-tert-butyl-1,3-thiazol-2-amine |
| InChI Key | CUWZBHVYLVGOAB-UHFFFAOYSA-N |
| Molecular Formula | C7H12N2S |
(2-Methyl-1,3-thiazol-4-yl)methylamine, 97%, Thermo Scientific™
CAS: 103694-26-4 Molecular Formula: C5H8N2S Molecular Weight (g/mol): 128.193 MDL Number: MFCD06212804 InChI Key: ZCKAEFOHSOQKHN-UHFFFAOYSA-N Synonym: 2-methylthiazol-4-yl methanamine,2-methyl-1,3-thiazole-4-methylamine,2-methyl-1,3-thiazol-4-yl methanamine,2-methyl-1,3-thiazol-4-yl methylamine,c-2-methyl-thiazol-4-yl-methylamine,4-thiazolemethanamine, 2-methyl,4-thiazolemethanamine,2-methyl,4-aminomethyl-2-methyl-1,3-thiazole,1-2-methyl-1,3-thiazol-4-yl methanamine,2-methylthiazol-4-yl methylamine PubChem CID: 18467479 IUPAC Name: (2-methyl-1,3-thiazol-4-yl)methanamine SMILES: CC1=NC(=CS1)CN
| PubChem CID | 18467479 |
|---|---|
| CAS | 103694-26-4 |
| Molecular Weight (g/mol) | 128.193 |
| MDL Number | MFCD06212804 |
| SMILES | CC1=NC(=CS1)CN |
| Synonym | 2-methylthiazol-4-yl methanamine,2-methyl-1,3-thiazole-4-methylamine,2-methyl-1,3-thiazol-4-yl methanamine,2-methyl-1,3-thiazol-4-yl methylamine,c-2-methyl-thiazol-4-yl-methylamine,4-thiazolemethanamine, 2-methyl,4-thiazolemethanamine,2-methyl,4-aminomethyl-2-methyl-1,3-thiazole,1-2-methyl-1,3-thiazol-4-yl methanamine,2-methylthiazol-4-yl methylamine |
| IUPAC Name | (2-methyl-1,3-thiazol-4-yl)methanamine |
| InChI Key | ZCKAEFOHSOQKHN-UHFFFAOYSA-N |
| Molecular Formula | C5H8N2S |
4-Methyl-2-(2-pyrazinyl)-1,3-thiazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 216959-92-1 Molecular Formula: C9H7N3O2S Molecular Weight (g/mol): 221.23 MDL Number: MFCD00111662 InChI Key: XDZXQDHRHGIPRN-UHFFFAOYSA-N Synonym: 4-methyl-2-2-pyrazinyl-1,3-thiazole-5-carboxylic acid,4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carboxylic acid,2-5-carboxy-4-methyl-1,3-thiazol-2-yl pyrazine,4-methyl-2-2-pyrazinyl thiazole-5-carboxylic acid,4-methyl-2-2-pyrazinyl-thiazole-5-carboxylic acid,4-methyl-2-pyrazin-2-yl thiazole-5-carboxylic acid,5-carboxy-4-methyl-2-pyrazin-2-yl-1,3-thiazole,5-thiazolecarboxylicacid, 4-methyl-2-2-pyrazinyl,5-thiazolecarboxylic acid, 4-methyl-2-2-pyrazinyl PubChem CID: 2776505 IUPAC Name: 4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carboxylic acid SMILES: CC1=C(SC(=N1)C1=NC=CN=C1)C(O)=O
| PubChem CID | 2776505 |
|---|---|
| CAS | 216959-92-1 |
| Molecular Weight (g/mol) | 221.23 |
| MDL Number | MFCD00111662 |
| SMILES | CC1=C(SC(=N1)C1=NC=CN=C1)C(O)=O |
| Synonym | 4-methyl-2-2-pyrazinyl-1,3-thiazole-5-carboxylic acid,4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carboxylic acid,2-5-carboxy-4-methyl-1,3-thiazol-2-yl pyrazine,4-methyl-2-2-pyrazinyl thiazole-5-carboxylic acid,4-methyl-2-2-pyrazinyl-thiazole-5-carboxylic acid,4-methyl-2-pyrazin-2-yl thiazole-5-carboxylic acid,5-carboxy-4-methyl-2-pyrazin-2-yl-1,3-thiazole,5-thiazolecarboxylicacid, 4-methyl-2-2-pyrazinyl,5-thiazolecarboxylic acid, 4-methyl-2-2-pyrazinyl |
| IUPAC Name | 4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carboxylic acid |
| InChI Key | XDZXQDHRHGIPRN-UHFFFAOYSA-N |
| Molecular Formula | C9H7N3O2S |
2-Methyl-1,3-thiazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 35272-15-2 Molecular Formula: C5H5NO2S Molecular Weight (g/mol): 143.16 MDL Number: MFCD03407332 InChI Key: ZHDRDZMTEOIWSX-UHFFFAOYSA-N Synonym: 2-methylthiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylic acid,4-thiazolecarboxylic acid, 2-methyl,2-methyl-thiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylicacid,2-methyl-thiazole4-carboxylic acid,4-thiazolecarboxylicacid, 2-methyl,2-methyl-1,3-thiazole-4-carboxylicacid PubChem CID: 284728 IUPAC Name: 2-methyl-1,3-thiazole-4-carboxylic acid SMILES: CC1=NC(=CS1)C(=O)O
| PubChem CID | 284728 |
|---|---|
| CAS | 35272-15-2 |
| Molecular Weight (g/mol) | 143.16 |
| MDL Number | MFCD03407332 |
| SMILES | CC1=NC(=CS1)C(=O)O |
| Synonym | 2-methylthiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylic acid,4-thiazolecarboxylic acid, 2-methyl,2-methyl-thiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylicacid,2-methyl-thiazole4-carboxylic acid,4-thiazolecarboxylicacid, 2-methyl,2-methyl-1,3-thiazole-4-carboxylicacid |
| IUPAC Name | 2-methyl-1,3-thiazole-4-carboxylic acid |
| InChI Key | ZHDRDZMTEOIWSX-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO2S |
Thiazole-2-carboxylic acid, 95%
CAS: 14190-59-1 Molecular Formula: C4H3NO2S Molecular Weight (g/mol): 129.133 MDL Number: MFCD02094169 InChI Key: IJVLVRYLIMQVDD-UHFFFAOYSA-N Synonym: thiazole-2-carboxylic acid,2-thiazolecarboxylic acid,thiazole-2-carboxylicacid,2-carboxy-1,3-thiazole,thiazolecarboxylic acid,pubchem16257,thiazole carboxylic acid,2-carboxythiazole,acmc-209cn5 PubChem CID: 2762733 IUPAC Name: 1,3-thiazole-2-carboxylic acid SMILES: C1=CSC(=N1)C(=O)O
| PubChem CID | 2762733 |
|---|---|
| CAS | 14190-59-1 |
| Molecular Weight (g/mol) | 129.133 |
| MDL Number | MFCD02094169 |
| SMILES | C1=CSC(=N1)C(=O)O |
| Synonym | thiazole-2-carboxylic acid,2-thiazolecarboxylic acid,thiazole-2-carboxylicacid,2-carboxy-1,3-thiazole,thiazolecarboxylic acid,pubchem16257,thiazole carboxylic acid,2-carboxythiazole,acmc-209cn5 |
| IUPAC Name | 1,3-thiazole-2-carboxylic acid |
| InChI Key | IJVLVRYLIMQVDD-UHFFFAOYSA-N |
| Molecular Formula | C4H3NO2S |
2-Amino-5-nitrothiazole, 97%
CAS: 121-66-4 Molecular Formula: C3H3N3O2S Molecular Weight (g/mol): 145.14 MDL Number: MFCD00005326 InChI Key: MIHADVKEHAFNPG-UHFFFAOYSA-N Synonym: 2-amino-5-nitrothiazole,5-nitrothiazol-2-amine,enheptin,entramin,2-thiazolamine, 5-nitro,nitramin ido,amnizol soluble,enheptin-t,5-nitro-2-thiazolamine,enheptin premix PubChem CID: 8486 ChEBI: CHEBI:82386 IUPAC Name: 5-nitro-1,3-thiazol-2-amine SMILES: NC1=NC=C(S1)[N+]([O-])=O
| PubChem CID | 8486 |
|---|---|
| CAS | 121-66-4 |
| Molecular Weight (g/mol) | 145.14 |
| ChEBI | CHEBI:82386 |
| MDL Number | MFCD00005326 |
| SMILES | NC1=NC=C(S1)[N+]([O-])=O |
| Synonym | 2-amino-5-nitrothiazole,5-nitrothiazol-2-amine,enheptin,entramin,2-thiazolamine, 5-nitro,nitramin ido,amnizol soluble,enheptin-t,5-nitro-2-thiazolamine,enheptin premix |
| IUPAC Name | 5-nitro-1,3-thiazol-2-amine |
| InChI Key | MIHADVKEHAFNPG-UHFFFAOYSA-N |
| Molecular Formula | C3H3N3O2S |
2-Amino-4-(2-naphthyl)thiazole, 98%
CAS: 21331-43-1 Molecular Formula: C13H10N2S Molecular Weight (g/mol): 226.297 MDL Number: MFCD00046452 InChI Key: GWDNDNTTXIIXRS-UHFFFAOYSA-N Synonym: 4-naphthalen-2-yl-thiazol-2-ylamine,4-naphthalen-2-yl-1,3-thiazol-2-amine,4-2-naphthyl-1,3-thiazol-2-amine,2-amino-4-2-naphthyl thiazole,4-naphthalen-2-yl thiazol-2-amine,4-naphthalen-2-yl-thiazol-2-yl-amine,4-2-naphthalenyl-2-thiazolamine,2-thiazolamine,4-2-naphthalenyl,4-2-naphthyl-1,3-thiazole-2-ylamine,acmc-20ao57 PubChem CID: 673702 IUPAC Name: 4-naphthalen-2-yl-1,3-thiazol-2-amine SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)N
| PubChem CID | 673702 |
|---|---|
| CAS | 21331-43-1 |
| Molecular Weight (g/mol) | 226.297 |
| MDL Number | MFCD00046452 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)N |
| Synonym | 4-naphthalen-2-yl-thiazol-2-ylamine,4-naphthalen-2-yl-1,3-thiazol-2-amine,4-2-naphthyl-1,3-thiazol-2-amine,2-amino-4-2-naphthyl thiazole,4-naphthalen-2-yl thiazol-2-amine,4-naphthalen-2-yl-thiazol-2-yl-amine,4-2-naphthalenyl-2-thiazolamine,2-thiazolamine,4-2-naphthalenyl,4-2-naphthyl-1,3-thiazole-2-ylamine,acmc-20ao57 |
| IUPAC Name | 4-naphthalen-2-yl-1,3-thiazol-2-amine |
| InChI Key | GWDNDNTTXIIXRS-UHFFFAOYSA-N |
| Molecular Formula | C13H10N2S |
Methyl 2-bromothiazole-4-carboxylate, 96%, Thermo Scientific Chemicals
CAS: 170235-26-4 Molecular Formula: C5H4BrNO2S Molecular Weight (g/mol): 222.056 MDL Number: MFCD06659908 InChI Key: YOWKNNKTQWCYNC-UHFFFAOYSA-N PubChem CID: 2763213 IUPAC Name: methyl 2-bromo-1,3-thiazole-4-carboxylate SMILES: COC(=O)C1=CSC(=N1)Br
| PubChem CID | 2763213 |
|---|---|
| CAS | 170235-26-4 |
| Molecular Weight (g/mol) | 222.056 |
| MDL Number | MFCD06659908 |
| SMILES | COC(=O)C1=CSC(=N1)Br |
| IUPAC Name | methyl 2-bromo-1,3-thiazole-4-carboxylate |
| InChI Key | YOWKNNKTQWCYNC-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrNO2S |