ETHYL 2-(2-FORMYLAMINO-1,3-THIAZOL-4-YL)-2-OXOACETATE
CAS: 64987-03-7
Ref. IN-DA00E8ZN
1g | 117.00 € | ||
100mg | 45.00 € | ||
250mg | 57.00 € |
Estimated delivery in United States, on Friday 29 Nov 2024
Product Information
Name:
ETHYL 2-(2-FORMYLAMINO-1,3-THIAZOL-4-YL)-2-OXOACETATE
Synonyms:
- Ethyl 2-(2-formamidothiazol-4-yl)-2-oxoacetate
- ethyl 2-(formylamino)-4-thiazoleglyoxylate
- (2-Formylaminothiazol-4-yl)-oxo-acetic acid ethyl ester
- Ethyl 2-formamido-alpha-oxothiazol-4-acetate
- Ethyl (2-formamido-1,3-thiazol-4-yl)glyoxylate
- ethyl 2-(2-formamido-1,3-thiazol-4-yl)-2-oxoacetate
- ethyl 2-(2-formylaminothiazol-4-yl)glyoxylate
- Ethyl [2-(formylamino)-1,3-thiazol-4-yl](oxo)acetate
- ethyl 2-(2-carbonylamino(1,3-thiazol-4-yl))-2-oxoacetate
- Ethyl-2-(2-formylamino-4-thiazole-4-yl)-1-oxy acetate
- See more synonyms
- ethyl 2-formamido-?-oxothiazol-4-acetate
- Ethyl 2-(2-formylaminothiazol-4-yl) glyoxylate
- Ethyl 2-(Formylaminothiazol-4-yl)-2-oxoacetate
- ethyl 2-(2-formamidothiazol-4-yl)-2-oxo-acetate
- ethyl (2-formamido-1,3-thiazol-4-yl)(oxo)acetate
- ethyl 2-(2-formylamino-1,3-thiazol-4-yl)glyoxylate
- N-{4-[Ethoxy(oxo)acetyl]-1,3-thiazol-2-yl}formamide
- 2-(2-formamido-4-thiazolyl)-2-oxoacetic acid ethyl ester
- 2-(Formylamino)-alpha-oxo-4-thiazoleacetic acid ethyl ester
- 4-Thiazoleacetic acid,2-(formylamino)-a-oxo-,ethyl ester
- ethyl 2-(2-formylimino-2,3-dihydrothiazol-4-yl)glyoxylate
- ethyl 2-(2-formamido-1,3-thiazol-4-yl)-2-oxidanylidene-ethanoate
- ethyl 2-(2-formylimino-2,3-dihydro-1,3-thiazol-4-yl)glyoxylate
- ethyl 2-(2formylimino-2,3-dihydro-1,3-thiazol-4-yl)glyoxylate
- 4-Thiazoleacetic acid, 2-(formylamino)-.alpha.-oxo-, ethyl ester
- 4-Thiazoleacetic acid, 2-(formylamino)-α-oxo-, ethyl ester
- Eftg
- Ethyl 2-(2-Formamidothiazol-4-Yl)-2-Oxo-Acetate
- Ethyl 2-(2-Formylamino-1,3-Thiazol-4-Yl)-2-Oxoacetate
- Ethyl 2-(formylamino)-α-oxo-4-thiazoleacetate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
228.2251
Formula:
C8H8N2O4S
Purity:
%
Color/Form:
Solid
InChI:
InChI=1S/C8H8N2O4S/c1-2-14-7(13)6(12)5-3-15-8(10-5)9-4-11/h3-4H,2H2,1H3,(H,9,10,11)
InChI key:
NTACMHVXGGGRQU-UHFFFAOYSA-N
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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