Benzeneacetic acid, α-(acetylamino)-
CAS: 15962-46-6
Ref. IN-DA001R8Z
| 1g | 35.00 € | ||
| 5g | 61.00 € | ||
| 10g | 106.00 € | ||
| 25g | 173.00 € | ||
| 100g | 466.00 € | ||
| 250mg | 31.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
Benzeneacetic acid, α-(acetylamino)-
Synonyms:
- N-acetyl-L-phenylglycine
- N-acetylphenylglycine
- N-acetylphenylglycine monoammonium salt, (+-)-isomer
- N-acetylphenylglycine monoammonium salt, (R)-isomer
- N-acetylphenylglycine, (+-)-isomer
- N-acetylphenylglycine, (R)-isomer
- N-acetylphenylglycine, (S)-isomer
- (Acetylamino)(phenyl)acetic acid
- 2-(acetylamino)-2-phenylacetic acid
- 2-acetamido-2-phenylacetic acid
- See more synonyms
- acetamido(phenyl)acetic acid
- (2S)-2-acetamido-2-phenylacetic acid
- (1)-(Acetamido)phenylacetic acid
- phenylaceturic acid
- n-acetyl-2-phenylglycine
- alpha-acetylaminophenylacetic acid
- 2-acetamido-2-phenyl-acetic acid
- (Acetylamino)(phenyl)acetic acid #
- Benzeneacetic acid, alpha-(acetylamino)-
- Benzeneacetic acid, .alpha.-(acetylamino)-
- (+/-)-alpha-(Acetylamino)phenylacetic Acid
- Benzeneacetic acid, alpha-(acetylamino)-, (S)-
- N-Acetylphenylglycine
- N-Acetyl-L-phenylglycine
- (R)-2-Acetamido-2-phenylacetic acid
- (S)-2-Acetamido-2-phenylacetic acid
- (+-)-(acetamido)phenylacetic acid
- (2R)-2-acetamido-2-phenylacetic acid
- (Acetylamino)(Phenyl)Acetic Acid
- 2-Acetamido-2-phenylacetic acid
- <span class="text-smallcaps">DL</span>-N-Acetyl-2-phenylglycine
- Ac-DL-Phg-OH
- Acetyl-DL-phenylglycine
- Fmoc.lys(AC)
- Glycine, N-acetyl-2-phenyl-, <span class="text-smallcaps">DL</span>-
- N-Acetyl-(RS)-2-phenylglycine
- N-Acetyl-2-phenylglycine
- N-Acetyl-<span class="text-smallcaps">DL</span>-2-phenylglycine
- N-Acetyl-<span class="text-smallcaps">DL</span>-phenylglycine
- N-Acetyl-α-phenylglycine
- α-(Acetylamino)benzeneacetic 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:
193.1992
Formula:
C10H11NO3
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C10H11NO3/c1-7(12)11-9(10(13)14)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,11,12)(H,13,14)
InChI key:
VKDFZMMOLPIWQQ-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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