Hexanoic acid, 6-(acetylamino)-
CAS: 57-08-9
Ref. IN-DA00IA64
1g | 27.00 € | ||
5g | 48.00 € | ||
25g | 114.00 € | ||
100g | 312.00 € |
Estimated delivery in United States, on Wednesday 4 Dec 2024
Product Information
Name:
Hexanoic acid, 6-(acetylamino)-
Synonyms:
- 6-(acetylamino)hexanoic acid
- 6-acetamidohexanoic acid
- 6-acetylaminocaproic acid
- 6-acetylaminocaproic acid, calcium salt
- 6-acetylaminocaproic acid, monosodium salt
- acexamic acid
- Celuton
- epsilon-acetylaminocaproic acid
- N-acetylamino-6-hexanoic acid
- Plastenan
- See more synonyms
- sodium acexamate
- zinc acexamate
- 6-Acetamidohexanoic acid
- acexamic acid
- 6-Acetamidocaproic acid
- 6-(Acetylamino)hexanoic acid
- Plastenan
- Acetaminocaproic acid
- Acide acexamique
- Acemin
- epsilon-Acetamidocaproic acid
- 6-Acetamidohexansaeure
- N-Acetyl-.epsilon.-aminocaproic acid
- N-Acetyl-6-aminohexanoic acid
- 6-Acetylaminohexansaeure
- 6-Acetymidohexanoic acid
- .epsilon.-Acetamidocaproic acid
- 6-Acetylaminocaproic acid
- 6-Acetamino hexanoic acid
- 6-Acetamidocaproic acid hydrate
- 6-Acetaminocaproic acid
- Acido acexamico
- Acidum acexamicum
- Celuton
- 6-Acetamidohexanoicacid
- 6-acetamidohexanoic-acid
- 6-acetamido hexanoic acid
- 6-Acetylaminohexanoic acid
- epsilon-acetylaminocaproic acid
- N-acetylamino-6-hexanoic acid
- 6-Acetamidohexanoic acid, 99%
- epsilon-N-acetylaminocaproic acid
- 3,5-Dimethyl-4-hydroxybenzaldehyde, 98%
- N-Acetyl-|A-aminocaproic | inverted exclamation markcid
- zinc acexamate
- sodium acexamate
- Calcium acexamate
- e-acetamidocaproic acid
- |A-Acetamidocaproic Acid
- Calcium 6-acetamidohexanoate
- 6-(Acetylamino)Hexanoate
- 6-(Acetylamino)Hexanoic Acid
- Acexamic Acid
- Cy 153
- Hexanoic acid, 6-acetamido-
- N-Acetyl-ε-aminocaproic acid
- NSC 12945
- ε-Acetamidocaproic acid
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:
173.2096
Formula:
C8H15NO3
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C8H15NO3/c1-7(10)9-6-4-2-3-5-8(11)12/h2-6H2,1H3,(H,9,10)(H,11,12)
InChI key:
WDSCBUNMANHPFH-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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