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Filtered Search Results
2-Amino-4-methylthiazole Hydrochloride 98.0+%, TCI America™
CAS: 6142-15-0 Molecular Formula: C4H7ClN2S Molecular Weight (g/mol): 150.62 MDL Number: MFCD00035214 InChI Key: WUMMJVLSXMYDRW-UHFFFAOYSA-N PubChem CID: 80240 IUPAC Name: hydrogen 4-methyl-1,3-thiazol-2-amine chloride SMILES: [H+].[Cl-].CC1=CSC(N)=N1
| PubChem CID | 80240 |
|---|---|
| CAS | 6142-15-0 |
| Molecular Weight (g/mol) | 150.62 |
| MDL Number | MFCD00035214 |
| SMILES | [H+].[Cl-].CC1=CSC(N)=N1 |
| IUPAC Name | hydrogen 4-methyl-1,3-thiazol-2-amine chloride |
| InChI Key | WUMMJVLSXMYDRW-UHFFFAOYSA-N |
| Molecular Formula | C4H7ClN2S |
2-Isopropyl-4-(N-methylaminomethyl)thiazole Dihydrochloride 98.0+%, TCI America™
CAS: 1185167-55-8 Molecular Formula: C8H16Cl2N2S Molecular Weight (g/mol): 243.19 MDL Number: MFCD11841218 InChI Key: GNPOLJYMEXUGCG-UHFFFAOYSA-N PubChem CID: 45595264 IUPAC Name: N-methyl-1-(2-propan-2-yl-1,3-thiazol-4-yl)methanamine;dihydrochloride SMILES: CC(C)C1=NC(=CS1)CNC.Cl.Cl
| PubChem CID | 45595264 |
|---|---|
| CAS | 1185167-55-8 |
| Molecular Weight (g/mol) | 243.19 |
| MDL Number | MFCD11841218 |
| SMILES | CC(C)C1=NC(=CS1)CNC.Cl.Cl |
| IUPAC Name | N-methyl-1-(2-propan-2-yl-1,3-thiazol-4-yl)methanamine;dihydrochloride |
| InChI Key | GNPOLJYMEXUGCG-UHFFFAOYSA-N |
| Molecular Formula | C8H16Cl2N2S |
Ethyl 2-Bromo-4-methylthiazole-5-carboxylate 97.0+%, TCI America™
CAS: 22900-83-0 Molecular Formula: C7H8BrNO2S Molecular Weight (g/mol): 250.11 MDL Number: MFCD03791227 InChI Key: CFBIOWPDDZPIDP-UHFFFAOYSA-N Synonym: ethyl 2-bromo-4-methylthiazole-5-carboxylate,5-thiazolecarboxylic acid, 2-bromo-4-methyl-, ethyl ester,2-bromo-4-methyl-thiazole-5-carboxylic acid ethyl ester,ethyl 2-bromo-4-methyl-5-thiazolecarboxylate,2-bromo-4-methyl-5-thiazolecarboxylic acid ethyl ester,2-bromo-4-methylthiazole-5-carboxylic acid ethyl ester,maybridge3_004543,ksc207i5t,ethyl2-bromo-4-methyl-1,3-thiazole-5-carboxylate,ethylbromomethylthiazolecarboxylate PubChem CID: 2824057 IUPAC Name: ethyl 2-bromo-4-methyl-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(N=C(S1)Br)C
| PubChem CID | 2824057 |
|---|---|
| CAS | 22900-83-0 |
| Molecular Weight (g/mol) | 250.11 |
| MDL Number | MFCD03791227 |
| SMILES | CCOC(=O)C1=C(N=C(S1)Br)C |
| Synonym | ethyl 2-bromo-4-methylthiazole-5-carboxylate,5-thiazolecarboxylic acid, 2-bromo-4-methyl-, ethyl ester,2-bromo-4-methyl-thiazole-5-carboxylic acid ethyl ester,ethyl 2-bromo-4-methyl-5-thiazolecarboxylate,2-bromo-4-methyl-5-thiazolecarboxylic acid ethyl ester,2-bromo-4-methylthiazole-5-carboxylic acid ethyl ester,maybridge3_004543,ksc207i5t,ethyl2-bromo-4-methyl-1,3-thiazole-5-carboxylate,ethylbromomethylthiazolecarboxylate |
| IUPAC Name | ethyl 2-bromo-4-methyl-1,3-thiazole-5-carboxylate |
| InChI Key | CFBIOWPDDZPIDP-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrNO2S |
2-Ethyl-4,5-dimethylthiazole 98.0+%, TCI America™
CAS: 873-64-3 Molecular Formula: C7H11NS Molecular Weight (g/mol): 141.232 MDL Number: MFCD00053125 InChI Key: BVOKJOZBJOWZNJ-UHFFFAOYSA-N PubChem CID: 522877 IUPAC Name: 2-ethyl-4,5-dimethyl-1,3-thiazole SMILES: CCC1=NC(=C(S1)C)C
| PubChem CID | 522877 |
|---|---|
| CAS | 873-64-3 |
| Molecular Weight (g/mol) | 141.232 |
| MDL Number | MFCD00053125 |
| SMILES | CCC1=NC(=C(S1)C)C |
| IUPAC Name | 2-ethyl-4,5-dimethyl-1,3-thiazole |
| InChI Key | BVOKJOZBJOWZNJ-UHFFFAOYSA-N |
| Molecular Formula | C7H11NS |
Ethyl 2-Amino-4-methylthiazole-5-carboxylate 98.0+%, TCI America™
CAS: 7210-76-6 Molecular Formula: C7H10N2O2S Molecular Weight (g/mol): 186.23 MDL Number: MFCD00123414 InChI Key: WZHUPCREDVWLKC-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-methylthiazole-5-carboxylate,ethyl2-amino-4-methylthiazole-5-carboxylate,2-amino-4-methyl-thiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylic acid, 2-amino-4-methyl-, ethyl ester,ethyl 2-amino-4-methyl thiazole-5-carboxylate,ethyl 2-amino-4-methyl-thiazole-5-carboxylate,2-amino-4-methyl-5-thiazolecarboxylic acid ethyl ester,2-amino-4-methyl-5-ethoxycarbonyl thiazole,2-amino-4-methyl-5-ethoxycarbonyl-thiazole,ethyl 2-amino-4-methyl-5-thiazolecarboxylate PubChem CID: 343747 IUPAC Name: ethyl 2-amino-4-methyl-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(C)N=C(N)S1
| PubChem CID | 343747 |
|---|---|
| CAS | 7210-76-6 |
| Molecular Weight (g/mol) | 186.23 |
| MDL Number | MFCD00123414 |
| SMILES | CCOC(=O)C1=C(C)N=C(N)S1 |
| Synonym | ethyl 2-amino-4-methylthiazole-5-carboxylate,ethyl2-amino-4-methylthiazole-5-carboxylate,2-amino-4-methyl-thiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylic acid, 2-amino-4-methyl-, ethyl ester,ethyl 2-amino-4-methyl thiazole-5-carboxylate,ethyl 2-amino-4-methyl-thiazole-5-carboxylate,2-amino-4-methyl-5-thiazolecarboxylic acid ethyl ester,2-amino-4-methyl-5-ethoxycarbonyl thiazole,2-amino-4-methyl-5-ethoxycarbonyl-thiazole,ethyl 2-amino-4-methyl-5-thiazolecarboxylate |
| IUPAC Name | ethyl 2-amino-4-methyl-1,3-thiazole-5-carboxylate |
| InChI Key | WZHUPCREDVWLKC-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O2S |
2-Amino-4-(3,4-dichlorophenyl)thiazole 98.0+%, TCI America™
CAS: 39893-80-6 Molecular Formula: C9H6Cl2N2S Molecular Weight (g/mol): 245.12 MDL Number: MFCD00466323 InChI Key: UWAXMUSNRIUHRQ-UHFFFAOYSA-N Synonym: 4-(3,4-Dichlorophenyl)-2-thiazolamine PubChem CID: 618536 IUPAC Name: 4-(3,4-dichlorophenyl)-1,3-thiazol-2-amine SMILES: NC1=NC(=CS1)C1=CC=C(Cl)C(Cl)=C1
| PubChem CID | 618536 |
|---|---|
| CAS | 39893-80-6 |
| Molecular Weight (g/mol) | 245.12 |
| MDL Number | MFCD00466323 |
| SMILES | NC1=NC(=CS1)C1=CC=C(Cl)C(Cl)=C1 |
| Synonym | 4-(3,4-Dichlorophenyl)-2-thiazolamine |
| IUPAC Name | 4-(3,4-dichlorophenyl)-1,3-thiazol-2-amine |
| InChI Key | UWAXMUSNRIUHRQ-UHFFFAOYSA-N |
| Molecular Formula | C9H6Cl2N2S |
Ethyl (Z)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetate 98.0+%, TCI America™
CAS: 64485-88-7 Molecular Formula: C8H11N3O3S Molecular Weight (g/mol): 229.254 MDL Number: MFCD00071532 InChI Key: POBMBNPEUPDXRS-WDZFZDKYSA-N Synonym: ethyl 2z-2-amino-1,3-thiazol-4-yl methoxyimino ethanoate,ethyl-2-methoxy-amino-2-2-amino-4-thiazole-4-yl acetate,2-amino-thiazol-4-yl-methoxyimino-acetic acid ethyl ester,z-ethyl 2-2-aminothiazol-4-yl-2-methoxyimino acetate,ethyl 2-amino-alpha-methoxyimino-4-thiazoleacetate,ethyl 2-amino-alpha-methoxyimino thiazol-4-acetate,ethyl 2z-2-2-amino-1,3-thiazol-4-yl-2-methoxyimino acetate,ethyl 2z-2-2-amino-1,3-thiazol-4-yl-2-methoxyiminoacetate,2-amino-alpha-methoxyimino-4-thiazoleacetic acid ethyl ester,ethyl z-2-amino-alpha-methoxyimino thiazol-4-acetate PubChem CID: 5582977 IUPAC Name: ethyl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetate SMILES: CCOC(=O)C(=NOC)C1=CSC(=N1)N
| PubChem CID | 5582977 |
|---|---|
| CAS | 64485-88-7 |
| Molecular Weight (g/mol) | 229.254 |
| MDL Number | MFCD00071532 |
| SMILES | CCOC(=O)C(=NOC)C1=CSC(=N1)N |
| Synonym | ethyl 2z-2-amino-1,3-thiazol-4-yl methoxyimino ethanoate,ethyl-2-methoxy-amino-2-2-amino-4-thiazole-4-yl acetate,2-amino-thiazol-4-yl-methoxyimino-acetic acid ethyl ester,z-ethyl 2-2-aminothiazol-4-yl-2-methoxyimino acetate,ethyl 2-amino-alpha-methoxyimino-4-thiazoleacetate,ethyl 2-amino-alpha-methoxyimino thiazol-4-acetate,ethyl 2z-2-2-amino-1,3-thiazol-4-yl-2-methoxyimino acetate,ethyl 2z-2-2-amino-1,3-thiazol-4-yl-2-methoxyiminoacetate,2-amino-alpha-methoxyimino-4-thiazoleacetic acid ethyl ester,ethyl z-2-amino-alpha-methoxyimino thiazol-4-acetate |
| IUPAC Name | ethyl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetate |
| InChI Key | POBMBNPEUPDXRS-WDZFZDKYSA-N |
| Molecular Formula | C8H11N3O3S |
2-Amino-5-nitrothiazole 98.0+%, TCI America™
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 |
2,2'-Diamino-4,4'-bithiazole 98.0+%, TCI America™
CAS: 58139-59-6 Molecular Formula: C6H6N4S2 Molecular Weight (g/mol): 198.262 MDL Number: MFCD01740587 InChI Key: MRFMTBTUKQIBDI-UHFFFAOYSA-N Synonym: 2,2′C-Diamino-4,4′C-bis(1,3-thiazole), 4,4′C-Bithiazole-2,2′C-diamine PubChem CID: 42654 IUPAC Name: 4-(2-amino-1,3-thiazol-4-yl)-1,3-thiazol-2-amine SMILES: C1=C(N=C(S1)N)C2=CSC(=N2)N
| PubChem CID | 42654 |
|---|---|
| CAS | 58139-59-6 |
| Molecular Weight (g/mol) | 198.262 |
| MDL Number | MFCD01740587 |
| SMILES | C1=C(N=C(S1)N)C2=CSC(=N2)N |
| Synonym | 2,2′C-Diamino-4,4′C-bis(1,3-thiazole), 4,4′C-Bithiazole-2,2′C-diamine |
| IUPAC Name | 4-(2-amino-1,3-thiazol-4-yl)-1,3-thiazol-2-amine |
| InChI Key | MRFMTBTUKQIBDI-UHFFFAOYSA-N |
| Molecular Formula | C6H6N4S2 |
Ethyl 2-(4-Hydroxyphenyl)-4-methylthiazole-5-carboxylate Hydrochloride 98.0+%, TCI America™
CAS: 399017-10-8 Molecular Formula: C13H14ClNO3S Molecular Weight (g/mol): 299.769 InChI Key: CTNLNGHJGMEXNQ-UHFFFAOYSA-N Synonym: 2-(4-Hydroxyphenyl)-4-methylthiazole-5-carboxylic Acid Ethyl Ester Hydrochloride PubChem CID: 91972097 IUPAC Name: ethyl 4-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazole-5-carboxylate;hydrochloride SMILES: CCOC(=O)C1=C(NC(=C2C=CC(=O)C=C2)S1)C.Cl
| PubChem CID | 91972097 |
|---|---|
| CAS | 399017-10-8 |
| Molecular Weight (g/mol) | 299.769 |
| SMILES | CCOC(=O)C1=C(NC(=C2C=CC(=O)C=C2)S1)C.Cl |
| Synonym | 2-(4-Hydroxyphenyl)-4-methylthiazole-5-carboxylic Acid Ethyl Ester Hydrochloride |
| IUPAC Name | ethyl 4-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazole-5-carboxylate;hydrochloride |
| InChI Key | CTNLNGHJGMEXNQ-UHFFFAOYSA-N |
| Molecular Formula | C13H14ClNO3S |
2-Amino-4-(4-chlorophenyl)thiazole 98.0+%, TCI America™
CAS: 2103-99-3 Molecular Formula: C9H7ClN2S Molecular Weight (g/mol): 210.68 MDL Number: MFCD00047058 InChI Key: DWGWNNCHJPKZNC-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl thiazol-2-amine,4-4-chlorophenyl-1,3-thiazol-2-amine,2-amino-4-4-chlorophenyl thiazole,2-thiazolamine, 4-4-chlorophenyl,4-4-chloro-phenyl-thiazol-2-ylamine,4-4-chlorophenyl-2-thiazolamine,2-amino 4 p-chloro phenyl thiazole,4-4-chlorophenyl-1,3-thiazole-2-ylamine,p-chloro phenyl-4 amino-2 thiazole french,pubchem9961 PubChem CID: 73241 IUPAC Name: 4-(4-chlorophenyl)-1,3-thiazol-2-amine SMILES: NC1=NC(=CS1)C1=CC=C(Cl)C=C1
| PubChem CID | 73241 |
|---|---|
| CAS | 2103-99-3 |
| Molecular Weight (g/mol) | 210.68 |
| MDL Number | MFCD00047058 |
| SMILES | NC1=NC(=CS1)C1=CC=C(Cl)C=C1 |
| Synonym | 4-4-chlorophenyl thiazol-2-amine,4-4-chlorophenyl-1,3-thiazol-2-amine,2-amino-4-4-chlorophenyl thiazole,2-thiazolamine, 4-4-chlorophenyl,4-4-chloro-phenyl-thiazol-2-ylamine,4-4-chlorophenyl-2-thiazolamine,2-amino 4 p-chloro phenyl thiazole,4-4-chlorophenyl-1,3-thiazole-2-ylamine,p-chloro phenyl-4 amino-2 thiazole french,pubchem9961 |
| IUPAC Name | 4-(4-chlorophenyl)-1,3-thiazol-2-amine |
| InChI Key | DWGWNNCHJPKZNC-UHFFFAOYSA-N |
| Molecular Formula | C9H7ClN2S |
Methyl 2-Aminothiazole-5-carboxylate 98.0+%, TCI America™
CAS: 6633-61-0 Molecular Formula: C5H6N2O2S Molecular Weight (g/mol): 158.175 MDL Number: MFCD03788562 InChI Key: UJNNCGWBDJHCEM-UHFFFAOYSA-N Synonym: 2-Aminothiazole-5-carboxylic Acid Methyl Ester PubChem CID: 238005 IUPAC Name: methyl 2-amino-1,3-thiazole-5-carboxylate SMILES: COC(=O)C1=CN=C(S1)N
| PubChem CID | 238005 |
|---|---|
| CAS | 6633-61-0 |
| Molecular Weight (g/mol) | 158.175 |
| MDL Number | MFCD03788562 |
| SMILES | COC(=O)C1=CN=C(S1)N |
| Synonym | 2-Aminothiazole-5-carboxylic Acid Methyl Ester |
| IUPAC Name | methyl 2-amino-1,3-thiazole-5-carboxylate |
| InChI Key | UJNNCGWBDJHCEM-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O2S |
Ethyl 2-Bromothiazole-4-carboxylate 95.0+%, TCI America™
CAS: 100367-77-9 Molecular Formula: C6H6BrNO2S Molecular Weight (g/mol): 236.083 MDL Number: MFCD03788564 InChI Key: CNHISCQPKKGDPO-UHFFFAOYSA-N PubChem CID: 353965 IUPAC Name: ethyl 2-bromo-1,3-thiazole-4-carboxylate SMILES: CCOC(=O)C1=CSC(=N1)Br
| PubChem CID | 353965 |
|---|---|
| CAS | 100367-77-9 |
| Molecular Weight (g/mol) | 236.083 |
| MDL Number | MFCD03788564 |
| SMILES | CCOC(=O)C1=CSC(=N1)Br |
| IUPAC Name | ethyl 2-bromo-1,3-thiazole-4-carboxylate |
| InChI Key | CNHISCQPKKGDPO-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrNO2S |
2-Methyl-4-phenylthiazole 98.0+%, TCI America™
CAS: 1826-16-0 Molecular Formula: C10H9NS Molecular Weight (g/mol): 175.249 MDL Number: MFCD00489998 InChI Key: XROORURTAQOYLW-UHFFFAOYSA-N Synonym: 2-methyl-4-phenylthiazole,2-methyl-4-phenyl-thiazole,thiazole, 2-methyl-4-phenyl,thiazole,2-methyl-4-phenyl,# PubChem CID: 584377 IUPAC Name: 2-methyl-4-phenyl-1,3-thiazole SMILES: CC1=NC(=CS1)C2=CC=CC=C2
| PubChem CID | 584377 |
|---|---|
| CAS | 1826-16-0 |
| Molecular Weight (g/mol) | 175.249 |
| MDL Number | MFCD00489998 |
| SMILES | CC1=NC(=CS1)C2=CC=CC=C2 |
| Synonym | 2-methyl-4-phenylthiazole,2-methyl-4-phenyl-thiazole,thiazole, 2-methyl-4-phenyl,thiazole,2-methyl-4-phenyl,# |
| IUPAC Name | 2-methyl-4-phenyl-1,3-thiazole |
| InChI Key | XROORURTAQOYLW-UHFFFAOYSA-N |
| Molecular Formula | C10H9NS |
4,5-Dimethylthiazole 98.0+%, TCI America™
CAS: 3581-91-7 Molecular Formula: C5H7NS Molecular Weight (g/mol): 113.178 MDL Number: MFCD00005336 InChI Key: UWSONZCNXUSTKW-UHFFFAOYSA-N Synonym: 4,5-dimethylthiazole,thiazole, 4,5-dimethyl,4,5-dimethyl thiazole,4,5-dimethyl-thiazole,unii-u3rp5i088g,fema no. 3274,pubchem9938,acmc-209ijb,dimethylthiazole, 4,5,4-27-00-00986 beilstein handbook reference PubChem CID: 62510 IUPAC Name: 4,5-dimethyl-1,3-thiazole SMILES: CC1=C(SC=N1)C
| PubChem CID | 62510 |
|---|---|
| CAS | 3581-91-7 |
| Molecular Weight (g/mol) | 113.178 |
| MDL Number | MFCD00005336 |
| SMILES | CC1=C(SC=N1)C |
| Synonym | 4,5-dimethylthiazole,thiazole, 4,5-dimethyl,4,5-dimethyl thiazole,4,5-dimethyl-thiazole,unii-u3rp5i088g,fema no. 3274,pubchem9938,acmc-209ijb,dimethylthiazole, 4,5,4-27-00-00986 beilstein handbook reference |
| IUPAC Name | 4,5-dimethyl-1,3-thiazole |
| InChI Key | UWSONZCNXUSTKW-UHFFFAOYSA-N |
| Molecular Formula | C5H7NS |