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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 |
4-Methyl-5-thiazolethanol, 98 %, Thermo Scientific Chemicals
CAS: 137-00-8 Summenformel: C6H9NOS Molekulargewicht (g/mol): 143.204 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) | 143.204 |
| 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-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 |
2-(4-Methyl-5-thiazolyl)-ethylacetat, ≥ 98 %, Thermo Scientific Chemicals
CAS: 656-53-1 Summenformel: C8H11NO2S Molekulargewicht (g/mol): 185.24 MDL-Nummer: MFCD00005338 InChI-Schlüssel: CRTCWNPLKVVXIX-UHFFFAOYSA-N Synonym: 2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole PubChem CID: 61192 IUPAC-Name: 2-(4-Methyl-1,3-Thiazol-5-yl)Ethylacetat SMILES: CC(=O)OCCC1=C(C)N=CS1
| InChI-Schlüssel | CRTCWNPLKVVXIX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4-Methyl-1,3-Thiazol-5-yl)Ethylacetat |
| PubChem CID | 61192 |
| CAS | 656-53-1 |
| MDL-Nummer | MFCD00005338 |
| Molekulargewicht (g/mol) | 185.24 |
| SMILES | CC(=O)OCCC1=C(C)N=CS1 |
| Synonym | 2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole |
| Summenformel | C8H11NO2S |
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 |
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 |
Methyl-2-bromthiazol-4-carboxylat, 96 %, Thermo Scientific Chemicals
CAS: 170235-26-4 Summenformel: C5H4BrNO2S Molekulargewicht (g/mol): 222.056 MDL-Nummer: MFCD06659908 InChI-Schlüssel: YOWKNNKTQWCYNC-UHFFFAOYSA-N PubChem CID: 2763213 IUPAC-Name: Methyl 2-Brom-1,3-Thiazol-4-Carboxylat SMILES: COC(=O)C1=CSC(=N1)Br
| InChI-Schlüssel | YOWKNNKTQWCYNC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl 2-Brom-1,3-Thiazol-4-Carboxylat |
| PubChem CID | 2763213 |
| CAS | 170235-26-4 |
| MDL-Nummer | MFCD06659908 |
| Molekulargewicht (g/mol) | 222.056 |
| SMILES | COC(=O)C1=CSC(=N1)Br |
| Summenformel | C5H4BrNO2S |
3-(2-Methyl-1,3-thiazol-4-yl)-benzoesäure, 97 %, Thermo Scientific™
CAS: 28077-41-0 Summenformel: C11H9NO2S Molekulargewicht (g/mol): 219.258 MDL-Nummer: MFCD02682065 InChI-Schlüssel: YDPHSMPSNLAMJE-UHFFFAOYSA-N Synonym: 3-2-methyl-1,3-thiazol-4-yl benzoic acid,3-2-methylthiazol-4-yl benzoic acid,benzoic acid,3-2-methyl-4-thiazolyl,3-2-methyl thiazol-4-yl benzoic acid PubChem CID: 2776495 IUPAC-Name: 3-(2-Methyl-1,3-Thiazol-4-yl)Benzoesäure SMILES: CC1=NC(=CS1)C2=CC(=CC=C2)C(=O)O
| InChI-Schlüssel | YDPHSMPSNLAMJE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(2-Methyl-1,3-Thiazol-4-yl)Benzoesäure |
| PubChem CID | 2776495 |
| CAS | 28077-41-0 |
| MDL-Nummer | MFCD02682065 |
| Molekulargewicht (g/mol) | 219.258 |
| SMILES | CC1=NC(=CS1)C2=CC(=CC=C2)C(=O)O |
| Synonym | 3-2-methyl-1,3-thiazol-4-yl benzoic acid,3-2-methylthiazol-4-yl benzoic acid,benzoic acid,3-2-methyl-4-thiazolyl,3-2-methyl thiazol-4-yl benzoic acid |
| Summenformel | C11H9NO2S |
4-(2-Bromphenyl)-2-methyl-1,3-thiazol, 97 %, Thermo Scientific™
CAS: 941717-01-7 Summenformel: C10H8BrNS Molekulargewicht (g/mol): 254.15 MDL-Nummer: MFCD09879981 InChI-Schlüssel: SXJQVZDDCODIST-UHFFFAOYSA-N Synonym: 4-2-bromophenyl-2-methyl-1,3-thiazole,4-2-bromophenyl-2-methylthiazole PubChem CID: 24229764 IUPAC-Name: 4-(2-Bromphenyl)-2-Methyl-1,3-Thiazol SMILES: CC1=NC(=CS1)C1=CC=CC=C1Br
| InChI-Schlüssel | SXJQVZDDCODIST-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(2-Bromphenyl)-2-Methyl-1,3-Thiazol |
| PubChem CID | 24229764 |
| CAS | 941717-01-7 |
| MDL-Nummer | MFCD09879981 |
| Molekulargewicht (g/mol) | 254.15 |
| SMILES | CC1=NC(=CS1)C1=CC=CC=C1Br |
| Synonym | 4-2-bromophenyl-2-methyl-1,3-thiazole,4-2-bromophenyl-2-methylthiazole |
| Summenformel | C10H8BrNS |
2-Piperidin-1,3-thiazol-5-carbonsäure, 97 %, Thermo Scientific™
CAS: 180403-13-8 Summenformel: C9H12N2O2S Molekulargewicht (g/mol): 212.267 MDL-Nummer: MFCD11506352 InChI-Schlüssel: JIYHGZWZWANYAV-UHFFFAOYSA-N Synonym: 2-piperidin-1-yl-1,3-thiazole-5-carboxylic acid,2-piperidino-1,3-thiazole-5-carboxylic acid,2-piperidyl-1,3-thiazole-5-carboxylic acid,2-piperidin-1-yl thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-1-piperidinyl PubChem CID: 33589513 IUPAC-Name: 2-Piperidin-1-yl-1,3-Thiazol-5-Carbonsäure SMILES: C1CCN(CC1)C2=NC=C(S2)C(=O)O
| InChI-Schlüssel | JIYHGZWZWANYAV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Piperidin-1-yl-1,3-Thiazol-5-Carbonsäure |
| PubChem CID | 33589513 |
| CAS | 180403-13-8 |
| MDL-Nummer | MFCD11506352 |
| Molekulargewicht (g/mol) | 212.267 |
| SMILES | C1CCN(CC1)C2=NC=C(S2)C(=O)O |
| Synonym | 2-piperidin-1-yl-1,3-thiazole-5-carboxylic acid,2-piperidino-1,3-thiazole-5-carboxylic acid,2-piperidyl-1,3-thiazole-5-carboxylic acid,2-piperidin-1-yl thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-1-piperidinyl |
| Summenformel | C9H12N2O2S |
2-(4-Pyridyl)-1,3-thiazol-4-carboxylsäure, Thermo Scientific™
CAS: 21278-86-4 Summenformel: C9H5N2O2S Molekulargewicht (g/mol): 205.21 MDL-Nummer: MFCD00171745 InChI-Schlüssel: 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-Thiazol-4-Carbonsäure SMILES: [O-]C(=O)C1=CSC(=N1)C1=CC=NC=C1
| InChI-Schlüssel | COOQMBOJAAZEIR-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 2-Pyridin-4-yl-1,3-Thiazol-4-Carbonsäure |
| PubChem CID | 716091 |
| CAS | 21278-86-4 |
| MDL-Nummer | MFCD00171745 |
| Molekulargewicht (g/mol) | 205.21 |
| 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 |
| Summenformel | C9H5N2O2S |
(2-Methyl-1,3-thiazol-4-yl)-methylamin, 97 %, Thermo Scientific™
CAS: 103694-26-4 Summenformel: C5H8N2S Molekulargewicht (g/mol): 128.193 MDL-Nummer: MFCD06212804 InChI-Schlüssel: 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)Methanamin SMILES: CC1=NC(=CS1)CN
| InChI-Schlüssel | ZCKAEFOHSOQKHN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-Methyl-1,3-Thiazol-4-yl)Methanamin |
| PubChem CID | 18467479 |
| CAS | 103694-26-4 |
| MDL-Nummer | MFCD06212804 |
| Molekulargewicht (g/mol) | 128.193 |
| 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 |
| Summenformel | C5H8N2S |
(4-Methyl-2-pyrid-4-yl-1,3-thiazol-5-yl)methanol, 97 %, Thermo Scientific™
CAS: 886851-57-6 Summenformel: C10H10N2OS Molekulargewicht (g/mol): 206.26 MDL-Nummer: MFCD09817497 InChI-Schlüssel: WSBUFMYJALKFHJ-UHFFFAOYSA-N Synonym: 4-methyl-2-pyridin-4-yl thiazol-5-yl methanol,4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl methanol,4-methyl-2-pyrid-4-yl-1,3-thiazol-5-yl methanol,5-hydroxymethyl-4-methyl-2-pyridin-4-yl-1,3-thiazole,5-thiazolemethanol,4-methyl-2-4-pyridinyl,4-methyl-2-4-pyridyl-1,3-thiazol-5-yl methan-1-ol PubChem CID: 20110144 SMILES: CC1=C(CO)SC(=N1)C1=CC=NC=C1
| InChI-Schlüssel | WSBUFMYJALKFHJ-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 20110144 |
| CAS | 886851-57-6 |
| MDL-Nummer | MFCD09817497 |
| Molekulargewicht (g/mol) | 206.26 |
| SMILES | CC1=C(CO)SC(=N1)C1=CC=NC=C1 |
| Synonym | 4-methyl-2-pyridin-4-yl thiazol-5-yl methanol,4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl methanol,4-methyl-2-pyrid-4-yl-1,3-thiazol-5-yl methanol,5-hydroxymethyl-4-methyl-2-pyridin-4-yl-1,3-thiazole,5-thiazolemethanol,4-methyl-2-4-pyridinyl,4-methyl-2-4-pyridyl-1,3-thiazol-5-yl methan-1-ol |
| Summenformel | C10H10N2OS |
Ethyl-2-morpholino-1,3-thiazol-4-carboxylat, 97 %, Thermo Scientific™
CAS: 126533-95-7 Summenformel: C10H14N2O3S Molekulargewicht (g/mol): 242.293 MDL-Nummer: MFCD09702412 InChI-Schlüssel: OINWWRRVBHJAKO-UHFFFAOYSA-N Synonym: ethyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,ethyl 2-4-morpholinyl thiazole-4-carboxylate,ethyl 2-morpholino-1,3-thiazole-4-carboxylate,ethyl 2-morpholinothiazole-4-carboxylate,4-thiazolecarboxylicacid, 2-4-morpholinyl-, ethyl ester,acmc-1c0vg,4-4-ethoxycarbonyl-1,3-thiazol-2-yl morpholine,4-thiazolecarboxylicacid,2-4-morpholinyl-,ethyl ester,2-morpholin-4-yl-thiazole-4-carboxylic acid ethyl ester PubChem CID: 15053544 IUPAC-Name: Ethyl 2-Morpholin-4-yl-1,3-Thiazol-4-Carboxylat SMILES: CCOC(=O)C1=CSC(=N1)N2CCOCC2
| InChI-Schlüssel | OINWWRRVBHJAKO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl 2-Morpholin-4-yl-1,3-Thiazol-4-Carboxylat |
| PubChem CID | 15053544 |
| CAS | 126533-95-7 |
| MDL-Nummer | MFCD09702412 |
| Molekulargewicht (g/mol) | 242.293 |
| SMILES | CCOC(=O)C1=CSC(=N1)N2CCOCC2 |
| Synonym | ethyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,ethyl 2-4-morpholinyl thiazole-4-carboxylate,ethyl 2-morpholino-1,3-thiazole-4-carboxylate,ethyl 2-morpholinothiazole-4-carboxylate,4-thiazolecarboxylicacid, 2-4-morpholinyl-, ethyl ester,acmc-1c0vg,4-4-ethoxycarbonyl-1,3-thiazol-2-yl morpholine,4-thiazolecarboxylicacid,2-4-morpholinyl-,ethyl ester,2-morpholin-4-yl-thiazole-4-carboxylic acid ethyl ester |
| Summenformel | C10H14N2O3S |