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Gefilterte Suchergebnisse
Thermo Scientific Chemicals Thiazolylblau Tetrazoliumbromid, 98 %
CAS: 298-93-1 Summenformel: C18H16BrN5S Molekulargewicht (g/mol): 414.33 MDL-Nummer: MFCD00011964,MFCD00066662 InChI-Schlüssel: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 IUPAC-Name: 2-(3,5-Diphenyltetrazol-2-ium-2-yl)-4,5-Dimethyl-1,3-Thiazol;Bromid SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
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| InChI-Schlüssel | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 2-(3,5-Diphenyltetrazol-2-ium-2-yl)-4,5-Dimethyl-1,3-Thiazol;Bromid |
| PubChem CID | 64965 |
| CAS | 298-93-1 |
| ChEBI | CHEBI:53233 |
| MDL-Nummer | MFCD00011964,MFCD00066662 |
| Molekulargewicht (g/mol) | 414.33 |
| SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i |
| Summenformel | C18H16BrN5S |
5-(Brommethyl)-2,4-diphenyl-1,3-thiazol, tech., Thermo Scientific™
CAS: 876316-44-8 Summenformel: C16H12BrNS Molekulargewicht (g/mol): 330.243 MDL-Nummer: MFCD08271912 InChI-Schlüssel: QDYJLVQRXQKPKL-UHFFFAOYSA-N Synonym: 5-bromomethyl-2,4-diphenyl-1,3-thiazole,thiazole,5-bromomethyl-2,4-diphenyl,5-bromomethyl-2,4-diphenylthiazole PubChem CID: 18525758 IUPAC-Name: 5-(Brommethyl)-2,4-Diphenyl-1,3-Thiazol SMILES: C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CBr
| InChI-Schlüssel | QDYJLVQRXQKPKL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-(Brommethyl)-2,4-Diphenyl-1,3-Thiazol |
| PubChem CID | 18525758 |
| CAS | 876316-44-8 |
| MDL-Nummer | MFCD08271912 |
| Molekulargewicht (g/mol) | 330.243 |
| SMILES | C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CBr |
| Synonym | 5-bromomethyl-2,4-diphenyl-1,3-thiazole,thiazole,5-bromomethyl-2,4-diphenyl,5-bromomethyl-2,4-diphenylthiazole |
| Summenformel | C16H12BrNS |
2-(2,5-Dimethyl-1,3-thiazol-4-yl)essigsäure, 97 %, Thermo Scientific™
CAS: 306937-38-2 Summenformel: C7H9NO2S Molekulargewicht (g/mol): 171.214 MDL-Nummer: MFCD02677725 InChI-Schlüssel: FFPWICPYXBDRHM-UHFFFAOYSA-N Synonym: 2-2,5-dimethylthiazol-4-yl acetic acid,2-2,5-dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-1,3-thiazol-4-yl acetic acid,4-thiazoleacetic acid,2,5-dimethyl,dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-thiazol-4-yl-acetic acid,2-2,5-dimethyl-4-thiazolyl acetic acid,2-dimethyl-1,3-thiazol-4-yl acetic acid,maybridge3_007546,4-thiazoleaceticacid,2,5-dimethyl PubChem CID: 2747583 IUPAC-Name: 2-(2,5-Dimethyl-1,3-Thiazol-4-yl)Ethansäure SMILES: CC1=C(N=C(S1)C)CC(=O)O
| InChI-Schlüssel | FFPWICPYXBDRHM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(2,5-Dimethyl-1,3-Thiazol-4-yl)Ethansäure |
| PubChem CID | 2747583 |
| CAS | 306937-38-2 |
| MDL-Nummer | MFCD02677725 |
| Molekulargewicht (g/mol) | 171.214 |
| SMILES | CC1=C(N=C(S1)C)CC(=O)O |
| Synonym | 2-2,5-dimethylthiazol-4-yl acetic acid,2-2,5-dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-1,3-thiazol-4-yl acetic acid,4-thiazoleacetic acid,2,5-dimethyl,dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-thiazol-4-yl-acetic acid,2-2,5-dimethyl-4-thiazolyl acetic acid,2-dimethyl-1,3-thiazol-4-yl acetic acid,maybridge3_007546,4-thiazoleaceticacid,2,5-dimethyl |
| Summenformel | C7H9NO2S |
5-(2-Methyl-1,3-thiazol-4-yl)-3-isoxazolcarbonsäure, 97 %, Thermo Scientific™
CAS: 368870-05-7 Summenformel: C8H6N2O3S Molekulargewicht (g/mol): 210.207 MDL-Nummer: MFCD03086107 InChI-Schlüssel: QAXQRHWAJNDTCV-UHFFFAOYSA-N Synonym: 5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxylic acid,5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole-3-carboxylic acid,3-isoxazolecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxyli,5-2-methylthiazol-4-yl isoxazole-3-carboxylic acid,3-carboxy-5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole,4-3-carboxy-1,2-oxazol-5-yl-2-methyl-1,3-thiazole,5-2-methyl-1,3-thiazol-4-yl isoxazole-3-carboxylic acid PubChem CID: 2776408 IUPAC-Name: 5-(2-Methyl-1,3-Thiazol-4-yl)-1,2-Oxazol-3-Carbonsäure SMILES: CC1=NC(=CS1)C2=CC(=NO2)C(=O)O
| InChI-Schlüssel | QAXQRHWAJNDTCV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-(2-Methyl-1,3-Thiazol-4-yl)-1,2-Oxazol-3-Carbonsäure |
| PubChem CID | 2776408 |
| CAS | 368870-05-7 |
| MDL-Nummer | MFCD03086107 |
| Molekulargewicht (g/mol) | 210.207 |
| SMILES | CC1=NC(=CS1)C2=CC(=NO2)C(=O)O |
| Synonym | 5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxylic acid,5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole-3-carboxylic acid,3-isoxazolecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxyli,5-2-methylthiazol-4-yl isoxazole-3-carboxylic acid,3-carboxy-5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole,4-3-carboxy-1,2-oxazol-5-yl-2-methyl-1,3-thiazole,5-2-methyl-1,3-thiazol-4-yl isoxazole-3-carboxylic acid |
| Summenformel | C8H6N2O3S |
2-Amino-4-phenylthiazol, 98 %, Thermo Scientific Chemicals
CAS: 2010-06-2 Summenformel: C9H8N2S Molekulargewicht (g/mol): 176.24 MDL-Nummer: MFCD00039680 InChI-Schlüssel: 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-Amin SMILES: C1=CC=C(C=C1)C2=CSC(=N2)N
| InChI-Schlüssel | PYSJLPAOBIGQPK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Phenyl-1,3-Thiazol-2-Amin |
| PubChem CID | 40302 |
| CAS | 2010-06-2 |
| MDL-Nummer | MFCD00039680 |
| Molekulargewicht (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 |
| Summenformel | C9H8N2S |
5-Methyl-2-(tri-n-butylstannyl)-thiazol, ≥ 90 %, Thermo Scientific Chemicals
CAS: 848613-91-2 Summenformel: C16H31NSSn Molekulargewicht (g/mol): 388.201 MDL-Nummer: MFCD09025809 InChI-Schlüssel: LALGELPHLJBAEK-UHFFFAOYSA-N Synonym: 5-methyl-2-tributylstannyl thiazole,5-methyl-2-tributylstannyl-1,3-thiazole,5-methyl-2-tri-n-butylstannyl thiazole,acmc-209px3,5-methyl-2-tributylstannyl-thiazole,thiazole, 5-methyl-2-tributylstannyl,5-methyl-2-tributylstannanyl-thiazole,5-methyl-2-tributylstannanyl-1,3-thiazole,2-tri-n-butylstannyl-5-methylthiazole PubChem CID: 16427131 IUPAC-Name: Tributyl-(5-Methyl-1,3-Thiazol-2-yl)Stannan SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=C(S1)C
| InChI-Schlüssel | LALGELPHLJBAEK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tributyl-(5-Methyl-1,3-Thiazol-2-yl)Stannan |
| PubChem CID | 16427131 |
| CAS | 848613-91-2 |
| MDL-Nummer | MFCD09025809 |
| Molekulargewicht (g/mol) | 388.201 |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=NC=C(S1)C |
| Synonym | 5-methyl-2-tributylstannyl thiazole,5-methyl-2-tributylstannyl-1,3-thiazole,5-methyl-2-tri-n-butylstannyl thiazole,acmc-209px3,5-methyl-2-tributylstannyl-thiazole,thiazole, 5-methyl-2-tributylstannyl,5-methyl-2-tributylstannanyl-thiazole,5-methyl-2-tributylstannanyl-1,3-thiazole,2-tri-n-butylstannyl-5-methylthiazole |
| Summenformel | C16H31NSSn |
4-Methyl-5-thiazolethanol, 98 %, Thermo Scientific Chemicals
CAS: 137-00-8 Summenformel: C6H9NOS Molekulargewicht (g/mol): 143.21 MDL-Nummer: MFCD00005339 InChI-Schlüssel: BKAWJIRCKVUVED-UHFFFAOYSA-N Synonym: 4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol PubChem CID: 1136 ChEBI: CHEBI:17957 IUPAC-Name: 2-(4-Methyl-1,3-Thiazol-5-yl)Ethanol SMILES: CC1=C(SC=N1)CCO
| InChI-Schlüssel | BKAWJIRCKVUVED-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4-Methyl-1,3-Thiazol-5-yl)Ethanol |
| PubChem CID | 1136 |
| CAS | 137-00-8 |
| ChEBI | CHEBI:17957 |
| MDL-Nummer | MFCD00005339 |
| Molekulargewicht (g/mol) | 143.21 |
| SMILES | CC1=C(SC=N1)CCO |
| Synonym | 4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol |
| Summenformel | C6H9NOS |
4-Methyl-2-phenyl-1,3-thiazol-5-carbaldehyd, Thermo Scientific™
CAS: 55327-23-6 Summenformel: C11H9NOS Molekulargewicht (g/mol): 203.26 MDL-Nummer: MFCD04974047 InChI-Schlüssel: QRPSQJOXOZJEHJ-UHFFFAOYSA-N Synonym: 4-methyl-2-phenylthiazole-5-carbaldehyde,4-methyl-2-phenyl-thiazole-5-carbaldehyde,2-phenyl-4-methylthiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 4-methyl-2-phenyl PubChem CID: 2795491 IUPAC-Name: 4-Methyl-2-Phenyl-1,3-Thiazol-5-Carbaldehyd SMILES: CC1=C(SC(=N1)C1=CC=CC=C1)C=O
| InChI-Schlüssel | QRPSQJOXOZJEHJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methyl-2-Phenyl-1,3-Thiazol-5-Carbaldehyd |
| PubChem CID | 2795491 |
| CAS | 55327-23-6 |
| MDL-Nummer | MFCD04974047 |
| Molekulargewicht (g/mol) | 203.26 |
| SMILES | CC1=C(SC(=N1)C1=CC=CC=C1)C=O |
| Synonym | 4-methyl-2-phenylthiazole-5-carbaldehyde,4-methyl-2-phenyl-thiazole-5-carbaldehyde,2-phenyl-4-methylthiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 4-methyl-2-phenyl |
| Summenformel | C11H9NOS |
4-(Chlormethyl)-2-(4-chlorphenyl)-1,3-thiazol, 97 %, Thermo Scientific™
CAS: 17969-22-1 Summenformel: C10H7Cl2NS Molekulargewicht (g/mol): 244.133 MDL-Nummer: MFCD00047057 InChI-Schlüssel: UEJQTBKTWJQBRN-UHFFFAOYSA-N Synonym: 4-chloromethyl-2-4-chlorophenyl-1,3-thiazole,thiazole, 4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chlorophenyl thiazole,thiazole,4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chloro-phenyl-thiazole,thiazole, 4-chloromethyl-2-p-chlorophenyl,4-chloromethyl-2-p-chlorophenylthiazole,4-chloromethyl-2-4-chlorphenyl thiazole,2-p-chlorophenyl-4-chloromethylthiazole PubChem CID: 610297 IUPAC-Name: 4-(Chlormethyl)-2-(4-Chlorphenyl)-1,3-Thiazol SMILES: C1=CC(=CC=C1C2=NC(=CS2)CCl)Cl
| InChI-Schlüssel | UEJQTBKTWJQBRN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(Chlormethyl)-2-(4-Chlorphenyl)-1,3-Thiazol |
| PubChem CID | 610297 |
| CAS | 17969-22-1 |
| MDL-Nummer | MFCD00047057 |
| Molekulargewicht (g/mol) | 244.133 |
| SMILES | C1=CC(=CC=C1C2=NC(=CS2)CCl)Cl |
| Synonym | 4-chloromethyl-2-4-chlorophenyl-1,3-thiazole,thiazole, 4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chlorophenyl thiazole,thiazole,4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chloro-phenyl-thiazole,thiazole, 4-chloromethyl-2-p-chlorophenyl,4-chloromethyl-2-p-chlorophenylthiazole,4-chloromethyl-2-4-chlorphenyl thiazole,2-p-chlorophenyl-4-chloromethylthiazole |
| Summenformel | C10H7Cl2NS |
(2-Methyl-4-phenyl-1,3-thiazol-5-yl)-methanol, 97 %, Thermo Scientific™
CAS: 857284-12-9 Summenformel: C11H11NOS Molekulargewicht (g/mol): 205.275 MDL-Nummer: MFCD08690247 InChI-Schlüssel: RBRYERMYEBFVAB-UHFFFAOYSA-N Synonym: 2-methyl-4-phenyl-1,3-thiazol-5-yl methanol,5-thiazolemethanol,2-methyl-4-phenyl,2-methyl-4-phenylthiazol-5-yl methanol,2-methyl-4-phenyl-1,3-thiazol-5-yl methan-1-ol PubChem CID: 18525756 IUPAC-Name: (2-Methyl-4-Phenyl-1,3-Thiazol-5-yl)-Methanol SMILES: CC1=NC(=C(S1)CO)C2=CC=CC=C2
| InChI-Schlüssel | RBRYERMYEBFVAB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-Methyl-4-Phenyl-1,3-Thiazol-5-yl)-Methanol |
| PubChem CID | 18525756 |
| CAS | 857284-12-9 |
| MDL-Nummer | MFCD08690247 |
| Molekulargewicht (g/mol) | 205.275 |
| SMILES | CC1=NC(=C(S1)CO)C2=CC=CC=C2 |
| Synonym | 2-methyl-4-phenyl-1,3-thiazol-5-yl methanol,5-thiazolemethanol,2-methyl-4-phenyl,2-methyl-4-phenylthiazol-5-yl methanol,2-methyl-4-phenyl-1,3-thiazol-5-yl methan-1-ol |
| Summenformel | C11H11NOS |
Ethyl-2-(2-methyl-1,3-thiazol-4-yl)-acetat, 95 %, Thermo Scientific™
CAS: 37128-24-8 Summenformel: C8H11NO2S Molekulargewicht (g/mol): 185.241 MDL-Nummer: MFCD00052519 InChI-Schlüssel: DWSMURKWFWKPBT-UHFFFAOYSA-N Synonym: ethyl 2-2-methyl-1,3-thiazol-4-yl acetate,2-methyl-thiazol-4-yl-acetic acid ethyl ester,2-methylthiazole-4-acetic acid ethyl ester,ethyl 2-methyl-1,3-thiazol-4-yl acetate,ethyl 2-2-methylthiazol-4-yl acetate,4-thiazoleacetic acid,2-methyl-, ethyl ester,enamine_005349,ethyl=2-methylthiazol-4-ylacetate,2-methylthiazol-4-yl acetic acid ethyl ester,4-thiazoleacetic acid, 2-methyl-, ethyl ester PubChem CID: 854815 IUPAC-Name: Ethyl 2-(2-Methyl-1,3-Thiazol-4-yl)Acetat SMILES: CCOC(=O)CC1=CSC(=N1)C
| InChI-Schlüssel | DWSMURKWFWKPBT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl 2-(2-Methyl-1,3-Thiazol-4-yl)Acetat |
| PubChem CID | 854815 |
| CAS | 37128-24-8 |
| MDL-Nummer | MFCD00052519 |
| Molekulargewicht (g/mol) | 185.241 |
| SMILES | CCOC(=O)CC1=CSC(=N1)C |
| Synonym | ethyl 2-2-methyl-1,3-thiazol-4-yl acetate,2-methyl-thiazol-4-yl-acetic acid ethyl ester,2-methylthiazole-4-acetic acid ethyl ester,ethyl 2-methyl-1,3-thiazol-4-yl acetate,ethyl 2-2-methylthiazol-4-yl acetate,4-thiazoleacetic acid,2-methyl-, ethyl ester,enamine_005349,ethyl=2-methylthiazol-4-ylacetate,2-methylthiazol-4-yl acetic acid ethyl ester,4-thiazoleacetic acid, 2-methyl-, ethyl ester |
| Summenformel | C8H11NO2S |
5-Acetyl-2-amino-4-methylthiazol, ≥ 97 %, Thermo Scientific Chemicals
CAS: 30748-47-1 Summenformel: C6H8N2OS Molekulargewicht (g/mol): 156.203 MDL-Nummer: MFCD00051952 InChI-Schlüssel: PKUKCASRNJIQNU-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-5-acetylthiazole,1-2-amino-4-methylthiazol-5-yl ethanone,1-2-amino-4-methyl-1,3-thiazol-5-yl ethanone,5-acetyl-2-amino-4-methylthiazole,1-2-amino-4-methyl-1,3-thiazol-5-yl ethan-1-one,1-2-amino-4-methyl-thiazol-5-yl-ethanone,5-acetyl-2-amino-4-methyl-1,3-thiazole,ethanone, 1-2-amino-4-methyl-5-thiazolyl,1-2-amino-4-methyl-1,3-thiazol-5-yl-1-ethanone,5-acetyl-4-methyl-2-thiazolamine PubChem CID: 720882 IUPAC-Name: 1-(2-Amino-4-Methyl-1,3-Thiazol-5-yl)Ethanon SMILES: CC1=C(SC(=N1)N)C(=O)C
| InChI-Schlüssel | PKUKCASRNJIQNU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(2-Amino-4-Methyl-1,3-Thiazol-5-yl)Ethanon |
| PubChem CID | 720882 |
| CAS | 30748-47-1 |
| MDL-Nummer | MFCD00051952 |
| Molekulargewicht (g/mol) | 156.203 |
| SMILES | CC1=C(SC(=N1)N)C(=O)C |
| Synonym | 2-amino-4-methyl-5-acetylthiazole,1-2-amino-4-methylthiazol-5-yl ethanone,1-2-amino-4-methyl-1,3-thiazol-5-yl ethanone,5-acetyl-2-amino-4-methylthiazole,1-2-amino-4-methyl-1,3-thiazol-5-yl ethan-1-one,1-2-amino-4-methyl-thiazol-5-yl-ethanone,5-acetyl-2-amino-4-methyl-1,3-thiazole,ethanone, 1-2-amino-4-methyl-5-thiazolyl,1-2-amino-4-methyl-1,3-thiazol-5-yl-1-ethanone,5-acetyl-4-methyl-2-thiazolamine |
| Summenformel | C6H8N2OS |
2-Aminothiazol-4-carbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 40283-41-8 Summenformel: C4H4N2O2S Molekulargewicht (g/mol): 144.15 MDL-Nummer: MFCD00859429 InChI-Schlüssel: FCLDUALXSYSMFB-UHFFFAOYSA-N Synonym: 2-aminothiazole-4-carboxylic acid,2-amino-thiazole-4-carboxylic acid,2-amino-4-thiazolecarboxylic acid,2-aminothiazole-4-formic acid,4-thiazolecarboxylic acid, 2-amino,2-aminothiazole-4-carboxylicacid,pubchem8903,acmc-209jco,2-aminothiazole 4-carboxylic,2-amino-4-carboxythiazole PubChem CID: 1501882 IUPAC-Name: 2-Amino-1,3-Thiazol-4-Carbonsäure SMILES: C1=C(N=C(S1)N)C(=O)O
| InChI-Schlüssel | FCLDUALXSYSMFB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Amino-1,3-Thiazol-4-Carbonsäure |
| PubChem CID | 1501882 |
| CAS | 40283-41-8 |
| MDL-Nummer | MFCD00859429 |
| Molekulargewicht (g/mol) | 144.15 |
| SMILES | C1=C(N=C(S1)N)C(=O)O |
| Synonym | 2-aminothiazole-4-carboxylic acid,2-amino-thiazole-4-carboxylic acid,2-amino-4-thiazolecarboxylic acid,2-aminothiazole-4-formic acid,4-thiazolecarboxylic acid, 2-amino,2-aminothiazole-4-carboxylicacid,pubchem8903,acmc-209jco,2-aminothiazole 4-carboxylic,2-amino-4-carboxythiazole |
| Summenformel | C4H4N2O2S |
2-Morpholin-1,3-thiazol-5-carboxylsäure, 97 %, Thermo Scientific™
CAS: 332345-29-6 Summenformel: C8H10N2O3S Molekulargewicht (g/mol): 214.239 InChI-Schlüssel: NILKOMDINYFEEX-UHFFFAOYSA-N Synonym: 2-morpholino-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2-4-morpholinyl PubChem CID: 15475835 IUPAC-Name: 2-Morpholin-4-yl-1,3-Thiazol-5-Carbonsäure SMILES: C1COCCN1C2=NC=C(S2)C(=O)O
| InChI-Schlüssel | NILKOMDINYFEEX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Morpholin-4-yl-1,3-Thiazol-5-Carbonsäure |
| PubChem CID | 15475835 |
| CAS | 332345-29-6 |
| Molekulargewicht (g/mol) | 214.239 |
| SMILES | C1COCCN1C2=NC=C(S2)C(=O)O |
| Synonym | 2-morpholino-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2-4-morpholinyl |
| Summenformel | C8H10N2O3S |
2-Methyl-1,3-thiazol-4-carboxylsäure, 97 %, Thermo Scientific™
CAS: 35272-15-2 Summenformel: C5H5NO2S Molekulargewicht (g/mol): 143.16 MDL-Nummer: MFCD03407332 InChI-Schlüssel: 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-Dimethyl-1,3-Thiazol-4-Carbonsäure SMILES: CC1=NC(=CS1)C(=O)O
| InChI-Schlüssel | ZHDRDZMTEOIWSX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Dimethyl-1,3-Thiazol-4-Carbonsäure |
| PubChem CID | 284728 |
| CAS | 35272-15-2 |
| MDL-Nummer | MFCD03407332 |
| Molekulargewicht (g/mol) | 143.16 |
| 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 |
| Summenformel | C5H5NO2S |