(2Z)-(2-Aminothiazol-4-yl)(methoxyimino)acetic Acid
CAS: 65872-41-5
Ref. 86-MM1475.01
25mg | 578.00 € | ||
100mg | 802.00 € |
Estimated delivery in United States, on Friday 10 Jan 2025
Product Information
Name:
(2Z)-(2-Aminothiazol-4-yl)(methoxyimino)acetic Acid
Controlled Product
Synonyms:
- Cefepime Imp. D (EP)
- Cefepime USP Related Compound D
- Cefepime USP RC D
- (Z)-2-(2-Aminothiazol-4-yl)-2-methoxyiminoacetic acid
- 2-(2-Amino-4-thiazolyl)-(Z)-2-methoxyiminoacetic acid
- 2-(2-Aminothiazol-4-yl)-2-(Z)-methoxyiminoacetic acid
- 2-(2-Aminothiazole-4-yl)-2-(Z)-methoxyiminoacetic acid
- Thiazoximic acid
- syn-2-(2-Aminothiazol-4-yl)-2-methoxyiminoacetic acid
- syn-Thiazoximic acid
- See more synonyms
- Cefepime Dihydrochloride Monohydrate Imp. D (EP),(Z)-(2-Aminothiazol-4-yl)methoxyiminoacetic acid
- 4-Thiazoleacetic acid
- 2-amino-alpha-(methoxyimino)-
- (alphaZ)-
- 4-Thiazoleacetic acid
- 2-amino-alpha-(methoxyimino)-
- (Z)-
- (Z)-(2-Aminothiazol-4-yl)-alpha-(methoxyimino)acetic acid
- (Z)-2-Amino-alpha-(methoxyimino)-4-thiazoleacetic acid
- Cefepime Related Compound D
- Cefepime Dihydrochloride Monohydrate Impurity D
- Cefepime Impurity D
- (2-Amino-1,3-Thiazol-4-Yl)(Methoxyimino)Acetic Acid
- (2E)-(2-amino-1,3-thiazol-4-yl)(methoxyimino)ethanoic acid
- (2Z)-(2-amino-1,3-thiazol-4-yl)(methoxyimino)ethanoate
- (2Z)-(2-amino-1,3-thiazol-4-yl)(methoxyimino)ethanoic acid
- (Z)-(2-Aminothiazol-4-yl)-α-(methoxyimino)acetic acid
- (Z)-(2-Aminothiazol-4-yl)methoxyiminoacetic acid
- (Z)-2-Amino-α-(methoxyimino)-4-thiazoleacetic acid
- (αZ)-2-Amino-α-(methoxyimino)-4-thiazoleacetic acid
- 2-Amino-alpha-(methoxyimino)-4-thiazoleacetic acid
- 2-Amino-¦ Á -(methoxyimino)-4-thiazoleacetic Acid
- 4-Thiazoleacetic acid, 2-amino-α-(methoxyimino)-, (Z)-
- 4-Thiazoleacetic acid, 2-amino-α-(methoxyimino)-, (αZ)-
- Ansaiwosuan
- Atmaa
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
201.20
Formula:
C6H7N3O3S
Color/Form:
Neat
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-
MDL:
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EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM1475.01 (2Z)-(2-Aminothiazol-4-yl)(methoxyimino)acetic Acid
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