
2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetic acid
CAS:
Ref. IN-DA003EQW
5g
25.00€
10g
26.00€
25g
29.00€
100g
66.00€
500g
204.00€

- Building Blocks
- 5-membered Heterocycles
- Thiazoles
- APIs for research and impurities
- Heterocyclic Compounds
Product Information
Name:2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetic acid
Synonyms:
- 2-aminothiazole-methoxyimino acetic acid
- syn-Thiazoximic Acid
- 2-(2-Aminothiazole-4-yl)-2-methoxyiminoacetic acid
- 2-(2-Aminothiazole-4-yl)-2-methoxyiminoacetic acid, predominantly syn
- (2Z)-(2-amino-1,3-thiazol-4-yl)(methoxyimino)ethanoic acid
- 2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetic acid
- (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetic acid
- 2-Aminothiazole-methoxyimino acetic acid
- 2-Amino-4-Thiazolyl-Methoxyimino Acetic Acid
- Thiazoximic Acid
- (2-amino-1,3-thiazol-4-yl)(methoxyimino)acetic acid
- (z)-(2-Aminothiazole-4-yl)-2-methoxyiminoacetic acid
- syn-2-(2-Aminothiazol-4-yl)-2-methoxyiminoacetic Acid
- (E)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetic acid
- 2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetic acid
- (Z)-2-Amino-alpha-(methoxyimino)thiazol-4-acetic acid
- 4-Thiazoleacetic acid,2-amino-a-(methoxyimino)-
- 2-Amino-|A-(methoxyimino)-4-thiazoleacetic Acid
- (2Z)-(2-Aminothiazol-4-yl)(methoxyimino)acetic Acid
- (Z)-2-Amino-alpha-methoxyimino-4-thiazoleacetic acid
- 2-(2-Amino-4-thiazolyl)-(Z)-2-methoxyiminoacetic Acid
- (2Z)-(2-amino-1,3-thiazol-4-yl)(methoxyimino)acetic acid
- (2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetic acid
- 2-Amino-|A-(methoxyimino)-4-thiazoleacetic acid, predominantly syn
- (2Z)-2-(2-amino(1,3-thiazol-4-yl))-3-methoxy-3-azaprop-2-enoic acid
- 2-Amino-alpha- -4-ThiazoleaceticAcid
- 2-amino--(methoxyimino)-4-thiazoleacetic acid
- (Z)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetic Acid
- See more synonyms
Brand:Indagoo
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:201.2031
Formula:C6H7N3O3S
Purity:97%
Color/Form:Solid
InChI:InChI=1S/C6H7N3O3S/c1-12-9-4(5(10)11)3-2-13-6(7)8-3/h2H,1H3,(H2,7,8)(H,10,11)/b9-4-
InChI key:NLARCUDOUOQRPB-WTKPLQERSA-N
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