2-ACETAMIDOPROP-2-ENOIC ACID
CAS: 5429-56-1
Ref. IN-DA00I9P7
1g | 48.00 € | ||
5g | 103.00 € | ||
25g | 254.00 € | ||
100g | To inquire | ||
250mg | 41.00 € |
Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
2-ACETAMIDOPROP-2-ENOIC ACID
Synonyms:
- .alpha.-Acetamidoacrylic acid
- 2-(Acetylamino)-2-propenoic acid
- 2-(Acetylamino)acrylic acid
- 2-(Acetylamino)acrylic acid #
- 2-(acetylamino)prop-2-enoic acid
- 2-ACETAMINOACRYLIC ACID
- 2-Acetamido acrylic acid
- 2-Acetamidoacrylic acid
- 2-Acetamidoacrylic acid, 98% - 1G 1g
- 2-Acetamidoacrylic acid, 99%
- See more synonyms
- 2-Acetamidoacrylicacid
- 2-Acetamidocrylic acid
- 2-acetamidoacrylate
- 2-acetamidoprop-2-enoic acid
- 5429-56-1
- 55798-64-6
- A-0200
- A1443
- AB0031349
- AC1L2XHA
- AC1Q5JLA
- ACMC-209lfb
- AJ-27861
- AK110844
- AKOS006220521
- ALBB-025854
- AN-25639
- ANW-32037
- AR-1D7987
- Ac-DL-Dha-OH
- Acetyldehydroalanine
- Acrylic acid, 2-acetamido-
- C5-H7-N-O3
- C5H7NO3
- CID79482
- CTK3I9741
- DB-020311
- DS-4968
- DTXSID40202647
- EINECS 226-583-3
- FT-0610930
- I04-1652
- InChI=1/C5H7NO3/c1-3(5(8)9)6-4(2)7/h1H2,2H3,(H,6,7)(H,8,9)
- K-9795
- KS-00000AM5
- MCULE-6963284423
- MFCD00004257
- MFCD00004257 (98%)
- N-Acetyldehydroalanine
- N-acetyldehydroalanine
- NSC-14171
- NSC14171
- PRO070
- RP19839
- RTR-019204
- SBB072716
- SC-48847
- SCHEMBL346338
- ST2404086
- ST45029017
- SY026505
- TR-019204
- UFDFFEMHDKXMBG-UHFFFAOYSA-
- UFDFFEMHDKXMBG-UHFFFAOYSA-N
- VZ23457
- X4412
- ZINC1596730
- alpha-acetylaminoacrylic acid
- 2-(Acetylamino)Prop-2-Enoate
- 2-(Acetylamino)Prop-2-Enoic Acid
- 2-Acetamidoprop-2-enoic acid
- 2-Propenoic acid, 2-(acetylamino)-
- Ac-DL-Dha-OH~N-Acetyldehydroalanine
- N-Acetyl-α,β-dehydroalanine
- N-Acetyl-α-aminoacrylic acid
- NSC 14171
- α-(Acetylamino)acrylic acid
- α-Acetamidoacrylic 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:
129.1140
Formula:
C5H7NO3
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C5H7NO3/c1-3(5(8)9)6-4(2)7/h1H2,2H3,(H,6,7)(H,8,9)
InChI key:
UFDFFEMHDKXMBG-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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