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Filtrerade sökresultat
Thermo Scientific Chemicals Tiazolyl blå tetrazoliumbromid, 98 %
CAS: 298-93-1 Molekylformel: C18H16BrN5S Molekylvikt (g/mol): 414.33 MDL-nummer: MFCD00011964,MFCD00066662 InChI-nyckel: 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-namn: 2-(3,5-difenyltetrazol-2-ium-2-yl)-4,5-dimetyl-1,3-tiazol;bromid LEDER: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C18H16BrN5S |
|---|---|
| PubChem CID | 64965 |
| MDL-nummer | MFCD00011964,MFCD00066662 |
| IUPAC-namn | 2-(3,5-difenyltetrazol-2-ium-2-yl)-4,5-dimetyl-1,3-tiazol;bromid |
| CAS | 298-93-1 |
| InChI-nyckel | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
| LEDER | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:53233 |
| Molekylvikt (g/mol) | 414.33 |
| 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 |
Thiazolyl blue tetrazolium bromide, 98%
CAS: 298-93-1 Molekylformel: C18H16BrN5S Molekylvikt (g/mol): 414.33 MDL-nummer: MFCD00011964,MFCD00066662 InChI-nyckel: 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 LEDER: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C18H16BrN5S |
|---|---|
| PubChem CID | 64965 |
| MDL-nummer | MFCD00011964,MFCD00066662 |
| CAS | 298-93-1 |
| InChI-nyckel | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
| LEDER | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:53233 |
| Molekylvikt (g/mol) | 414.33 |
| 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 |
4-Methyl-5-thiazoleethanol, 98%
CAS: 137-00-8 Molekylformel: C6H9NOS Molekylvikt (g/mol): 143.204 MDL-nummer: MFCD00005339 InChI-nyckel: 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-namn: 2-(4-metyl-l,3-tiazol-5-yl)etanol LEDER: CC1=C(SC=N1)CCO
| Molekylformel | C6H9NOS |
|---|---|
| PubChem CID | 1136 |
| MDL-nummer | MFCD00005339 |
| IUPAC-namn | 2-(4-metyl-l,3-tiazol-5-yl)etanol |
| CAS | 137-00-8 |
| InChI-nyckel | BKAWJIRCKVUVED-UHFFFAOYSA-N |
| LEDER | CC1=C(SC=N1)CCO |
| ChEBI | CHEBI:17957 |
| Molekylvikt (g/mol) | 143.204 |
| 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 |
4-Methyl-5-thiazoleethanol, 98%
CAS: 137-00-8 Molekylformel: C6H9NOS Molekylvikt (g/mol): 143.21 MDL-nummer: MFCD00005339 InChI-nyckel: 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-namn: 2-(4-metyl-l,3-tiazol-5-yl)etanol LEDER: CC1=C(SC=N1)CCO
| Molekylformel | C6H9NOS |
|---|---|
| PubChem CID | 1136 |
| MDL-nummer | MFCD00005339 |
| IUPAC-namn | 2-(4-metyl-l,3-tiazol-5-yl)etanol |
| CAS | 137-00-8 |
| InChI-nyckel | BKAWJIRCKVUVED-UHFFFAOYSA-N |
| LEDER | CC1=C(SC=N1)CCO |
| ChEBI | CHEBI:17957 |
| Molekylvikt (g/mol) | 143.21 |
| 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 |
2-Amino-4-phenylthiazole, 98%
CAS: 2010-06-2 Molekylformel: C9H8N2S Molekylvikt (g/mol): 176.24 MDL-nummer: MFCD00039680 InChI-nyckel: 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-namn: 4-fenyl-l,3-tiazol-2-amin LEDER: C1=CC=C(C=C1)C2=CSC(=N2)N
| Molekylformel | C9H8N2S |
|---|---|
| PubChem CID | 40302 |
| MDL-nummer | MFCD00039680 |
| IUPAC-namn | 4-fenyl-l,3-tiazol-2-amin |
| CAS | 2010-06-2 |
| InChI-nyckel | PYSJLPAOBIGQPK-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=CSC(=N2)N |
| Molekylvikt (g/mol) | 176.24 |
| 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 |
2-metyl-1,3-tiazol-4-karboxylsyra, 97 %, Thermo Scientific™
CAS: 35272-15-2 Molekylformel: C5H5NO2S Molekylvikt (g/mol): 143.16 MDL-nummer: MFCD03407332 InChI-nyckel: 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-namn: 2-metyl-1,3-tiazol-4-karboxylsyra LEDER: CC1=NC(=CS1)C(=O)O
| Molekylformel | C5H5NO2S |
|---|---|
| PubChem CID | 284728 |
| MDL-nummer | MFCD03407332 |
| IUPAC-namn | 2-metyl-1,3-tiazol-4-karboxylsyra |
| CAS | 35272-15-2 |
| InChI-nyckel | ZHDRDZMTEOIWSX-UHFFFAOYSA-N |
| LEDER | CC1=NC(=CS1)C(=O)O |
| Molekylvikt (g/mol) | 143.16 |
| 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 |
Metyl-2-bromtiazol-4-karboxylat, 96 %, Thermo Scientific Chemicals
CAS: 170235-26-4 Molekylformel: C5H4BrNO2S Molekylvikt (g/mol): 222.056 MDL-nummer: MFCD06659908 InChI-nyckel: YOWKNNKTQWCYNC-UHFFFAOYSA-N PubChem CID: 2763213 IUPAC-namn: metyl-2-brom-l,3-tiazol-4-karboxylat LEDER: COC(=O)C1=CSC(=N1)Br
| Molekylformel | C5H4BrNO2S |
|---|---|
| PubChem CID | 2763213 |
| MDL-nummer | MFCD06659908 |
| IUPAC-namn | metyl-2-brom-l,3-tiazol-4-karboxylat |
| CAS | 170235-26-4 |
| InChI-nyckel | YOWKNNKTQWCYNC-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=CSC(=N1)Br |
| Molekylvikt (g/mol) | 222.056 |
3-(2-Metyl-1,3-tiazol-4-yl)bensoesyra, 97 %, Thermo Scientific™
CAS: 28077-41-0 Molekylformel: C11H9NO2S Molekylvikt (g/mol): 219.258 MDL-nummer: MFCD02682065 InChI-nyckel: 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-namn: 3-(2-metyl-l,3-tiazol-4-yl)bensoesyra LEDER: CC1=NC(=CS1)C2=CC(=CC=C2)C(=O)O
| Molekylformel | C11H9NO2S |
|---|---|
| PubChem CID | 2776495 |
| MDL-nummer | MFCD02682065 |
| IUPAC-namn | 3-(2-metyl-l,3-tiazol-4-yl)bensoesyra |
| CAS | 28077-41-0 |
| InChI-nyckel | YDPHSMPSNLAMJE-UHFFFAOYSA-N |
| LEDER | CC1=NC(=CS1)C2=CC(=CC=C2)C(=O)O |
| Molekylvikt (g/mol) | 219.258 |
| 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 |
4-(2-bromfenyl)-2-metyl-1,3-tiazol, 97 %, Thermo Scientific™
CAS: 941717-01-7 Molekylformel: C10H8BrNS Molekylvikt (g/mol): 254.15 MDL-nummer: MFCD09879981 InChI-nyckel: SXJQVZDDCODIST-UHFFFAOYSA-N Synonym: 4-2-bromophenyl-2-methyl-1,3-thiazole,4-2-bromophenyl-2-methylthiazole PubChem CID: 24229764 IUPAC-namn: 4-(2-bromfenyl)-2-metyl-l,3-tiazol LEDER: CC1=NC(=CS1)C1=CC=CC=C1Br
| Molekylformel | C10H8BrNS |
|---|---|
| PubChem CID | 24229764 |
| MDL-nummer | MFCD09879981 |
| IUPAC-namn | 4-(2-bromfenyl)-2-metyl-l,3-tiazol |
| CAS | 941717-01-7 |
| InChI-nyckel | SXJQVZDDCODIST-UHFFFAOYSA-N |
| LEDER | CC1=NC(=CS1)C1=CC=CC=C1Br |
| Molekylvikt (g/mol) | 254.15 |
| Synonym | 4-2-bromophenyl-2-methyl-1,3-thiazole,4-2-bromophenyl-2-methylthiazole |
2-piperidino-1,3-tiazol-5-karboxylsyra, 97 %, Thermo Scientific™
CAS: 180403-13-8 Molekylformel: C9H12N2O2S Molekylvikt (g/mol): 212.267 MDL-nummer: MFCD11506352 InChI-nyckel: 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-namn: 2-piperidin-l-yl-l,3-tiazol-5-karboxylsyra LEDER: C1CCN(CC1)C2=NC=C(S2)C(=O)O
| Molekylformel | C9H12N2O2S |
|---|---|
| PubChem CID | 33589513 |
| MDL-nummer | MFCD11506352 |
| IUPAC-namn | 2-piperidin-l-yl-l,3-tiazol-5-karboxylsyra |
| CAS | 180403-13-8 |
| InChI-nyckel | JIYHGZWZWANYAV-UHFFFAOYSA-N |
| LEDER | C1CCN(CC1)C2=NC=C(S2)C(=O)O |
| Molekylvikt (g/mol) | 212.267 |
| 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 |
2-(4-pyridyl)-1,3-tiazol-4-karboxylsyra, Thermo Scientific™
CAS: 21278-86-4 Molekylformel: C9H5N2O2S Molekylvikt (g/mol): 205.21 MDL-nummer: MFCD00171745 InChI-nyckel: 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-namn: 2-pyridin-4-yl-l,3-tiazol-4-karboxylsyra LEDER: [O-]C(=O)C1=CSC(=N1)C1=CC=NC=C1
| Molekylformel | C9H5N2O2S |
|---|---|
| PubChem CID | 716091 |
| MDL-nummer | MFCD00171745 |
| IUPAC-namn | 2-pyridin-4-yl-l,3-tiazol-4-karboxylsyra |
| CAS | 21278-86-4 |
| InChI-nyckel | COOQMBOJAAZEIR-UHFFFAOYSA-M |
| LEDER | [O-]C(=O)C1=CSC(=N1)C1=CC=NC=C1 |
| Molekylvikt (g/mol) | 205.21 |
| 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 |
(2-metyl-1,3-tiazol-4-yl)metylamin, 97 %, Thermo Scientific™
CAS: 103694-26-4 Molekylformel: C5H8N2S Molekylvikt (g/mol): 128.193 MDL-nummer: MFCD06212804 InChI-nyckel: 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-namn: (2-metyl-l,3-tiazol-4-yl)metanamin LEDER: CC1=NC(=CS1)CN
| Molekylformel | C5H8N2S |
|---|---|
| PubChem CID | 18467479 |
| MDL-nummer | MFCD06212804 |
| IUPAC-namn | (2-metyl-l,3-tiazol-4-yl)metanamin |
| CAS | 103694-26-4 |
| InChI-nyckel | ZCKAEFOHSOQKHN-UHFFFAOYSA-N |
| LEDER | CC1=NC(=CS1)CN |
| Molekylvikt (g/mol) | 128.193 |
| 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 |
(4-metyl-2-pyrid-4-yl-1,3-tiazol-5-yl)metanol, 97 %, Thermo Scientific™
CAS: 886851-57-6 Molekylformel: C10H10N2OS Molekylvikt (g/mol): 206.26 MDL-nummer: MFCD09817497 InChI-nyckel: 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 LEDER: CC1=C(CO)SC(=N1)C1=CC=NC=C1
| Molekylformel | C10H10N2OS |
|---|---|
| PubChem CID | 20110144 |
| MDL-nummer | MFCD09817497 |
| CAS | 886851-57-6 |
| InChI-nyckel | WSBUFMYJALKFHJ-UHFFFAOYSA-N |
| LEDER | CC1=C(CO)SC(=N1)C1=CC=NC=C1 |
| Molekylvikt (g/mol) | 206.26 |
| 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 |
Etyl-2-morfolino-1,3-tiazol-4-karboxylat, 97 %, Thermo Scientific™
CAS: 126533-95-7 Molekylformel: C10H14N2O3S Molekylvikt (g/mol): 242.293 MDL-nummer: MFCD09702412 InChI-nyckel: 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-namn: etyl-2-morfolin-4-yl-1,3-tiazol-4-karboxylat LEDER: CCOC(=O)C1=CSC(=N1)N2CCOCC2
| Molekylformel | C10H14N2O3S |
|---|---|
| PubChem CID | 15053544 |
| MDL-nummer | MFCD09702412 |
| IUPAC-namn | etyl-2-morfolin-4-yl-1,3-tiazol-4-karboxylat |
| CAS | 126533-95-7 |
| InChI-nyckel | OINWWRRVBHJAKO-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=CSC(=N1)N2CCOCC2 |
| Molekylvikt (g/mol) | 242.293 |
| 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 |