2-(2-AMINO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER(658076-43-8)
- Name: 2-(2-AMINO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
- Synonyms:2-(2-AMINO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
- Molecular Formula:C12H12N2O2S
- Molecular Weight:248.3
- CAS Registry Number:658076-43-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 7380-78-1/1-METHOXY-4-PHENYLETHYNYL-BENZENE
- 641640-99-5/1,4-Epoxy-5,8-ethanonaphthalene,1,2,3,4,5,6,7,8-octahydro-(9CI)
- 62135-86-8/3-OXO-4-P-TOLYL-BUTYRIC ACID ETHYL ESTER
- 62136-88-3/2,2-Aziridinedicarboxamide,1-methoxy-(9CI)
- 62136-89-4/2,2-Aziridinedicarboxamide,1-methoxy-,(1R)-(9CI)
- 7382-37-8/1-(METHOXYMETHOXY)NAPHTHALENE
- 642088-24-2/3-Isothiazolamine,N-(phenylmethyl)-,1,1-dioxide(9CI)
- 641627-37-4/Pyrrolo[2,3-c]pyrazole, 1,4,5,6-tetrahydro-3-(methylthio)-
- 62133-77-1/1,2,3,4-TETRA-O-ACETYL-?-D-GLUCURONIC ACID
- 641628-19-5/3H-Thiopyrano[4,3-c]isoxazol-3-one,3a,4,6,7-tetrahydro-(9CI)
- 641639-55-6/METHYL 5-(4-METHYLSULFANYL-PHENYL)-1-(4-TRIFLUOROMETHYL-PHENYL)-1H-PYRAZOLE-3-CARBOXYLATE
- 642087-56-7/Propanamide, N-[1-(cyanomethyl)propyl]-2,2-dimethyl-
- 658076-43-8/2-(2-AMINO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
- 658076-52-9/Benzenecarbothioamide, 4-fluoro-2-nitro- (9CI)
- 658076-58-5/Benzenamine, 2-(4-ethyl-2-thiazolyl)-4-fluoro- (9CI)
- 62163-12-6/5-Quinoxalinol, 6-methyl-
- 642462-81-5/N2-ETHYL-DG CEP
- 642470-85-7/1(3aH)-Pentalenone, 4,6a-dihydro-4-hydroxy-4-methyl-, (3aR,4S,6aR)-rel- (9CI)
- 658695-47-7/4-Pyridinecarbonitrile, 2-chloro-3-(hydroxy-1-naphthalenylmethyl)-
- 658698-21-6/Ketone, hexahydro-1-hydroxy-1-indanyl hydroxymethyl (5CI)
- 7515-29-9/1-Cyclobutylethanol
- 62174-99-6/Ethyl 4-cyanocinnamate
- 642478-05-5/5-Quinoxalinol, 3-methoxy-
- 62176-85-6/1H-1,2,4-Triazole-3,5-diamine,1-propyl-(9CI)
- 643084-44-0/Piperazinone, 1-(3-hydroxypropyl)-4-methyl- (9CI)
- 643086-11-7/Acetamide, N,N-dimethyl-2-(2-propynyloxy)- (9CI)
- 643086-79-7/Benzeneethanol, 4-amino-2-fluoro- (9CI)
- 643087-30-3/1(2H)-Isoquinolinone,7-amino-3,4-dihydro-2-methyl-(9CI)
- 7394-63-0/1H-Indole,3-(2-propynyl)-(9CI)
- 7396-05-6/5,6-Indandiamine, 7-isopropyl-1,1,4-trimethyl- (7CI,8CI)