D-Gluconimidic acid, 2-(acetylamino)-2-deoxy-N-[[(phenylamino)carbonyl]oxy]-, δ-lactone, (1Z)-
CAS: 132489-69-1
Ref. IN-DA0010QF
5mg | 183.00 € | ||
10mg | 221.00 € | ||
25mg | 585.00 € | ||
50mg | To inquire |
Estimated delivery in United States, on Wednesday 11 Dec 2024
Product Information
Name:
D-Gluconimidic acid, 2-(acetylamino)-2-deoxy-N-[[(phenylamino)carbonyl]oxy]-, δ-lactone, (1Z)-
Synonyms:
- N-acetylglucosaminono-1,5-lactone O-(phenylcarbamoyl)oxime
- O-(2-acetamido-2-deoxyglucopyranosylidene)amino N-phenylcarbamate
- Pugnac
- Nac-lapco
- N-Acetylglucosaminono-1,5-lactone O-(phenylcarbamoyl)oxime
- O-(2-Acetamido-2-deoxyglucopyranosylidene)amino N-phenylcarbamate
- O-(2-Acetamido-2-deoxy-D-glucopyranosylidene)amino N-phenyl carbamate
- (1Z)-2-(Acetylamino)-2-deoxy-N-(((phenylamino)carbonyl)oxy)-D-gluconimidic acid delta-lactone
- D-Gluconimidic acid, 2-(acetylamino)-2-deoxy-N-(((phenylamino)carbonyl)oxy)-, delta-lactone, (1Z)-
- 2cbj
- See more synonyms
- 2oxn
- 2vcb
- 2vvs
- 3ozp
- 4azb
- 4azg
- 4azi
- 3s6t
- 4az6
- O-(2-Acetamido-2-deoxy-D-glucopyranosylidene)amino N-Phenylcarbamate
- 2-(Acetylamino)-2-deoxy-N-[[(phenylamino)carbonyl]oxy]-D-gluconimidic Acid |A-Lactone
- N-[(2Z,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-{[(phenylcarbamoyl)oxy]imino}tetrahydro-2H-pyran-3-yl]acetamide (non-preferred name)
- O-(2-Acetamido-2-deoxy-D-glucopyranosylidene)aminoN-phenylcarbamate
- (1Z)-2-(Acetylamino)-2-deoxy-N-[[(phenylamino)carbonyl]oxy]-D-gluconimidic acid delta-lactone
- (5R,6R,7S,8R,Z)-6,7-Dihydroxy-8-(hydroxymethyl)-2,3-dioxo-N-((phenylcarbamoyl)oxy)-1,4-oxazocane-5-carbimidic acid
- <span class="text-smallcaps">D</span>-Gluconimidic acid, 2-(acetylamino)-2-deoxy-N-[[(phenylamino)carbonyl]oxy]-, δ-lactone, (1Z)-
- N-Acetylglucosaminono-1,5-Lactoneo-(Phenylcarbamoyl)Oxime
- O-(2-Acetamido-2-deoxy-D-glucopyranosylidenamino) N-phenylcarbamate
- acetamidodeoxy-D-glucopyranosylideneamino phenylcarbamate
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:
353.3273
Formula:
C15H19N3O7
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C15H19N3O7/c1-8(20)16-11-13(22)12(21)10(7-19)24-14(11)18-25-15(23)17-9-5-3-2-4-6-9/h2-6,10-13,19,21-22H,7H2,1H3,(H,16,20)(H,17,23)/b18-14-/t10-,11-,12-,13-/m1/s1
InChI key:
PBLNJFVQMUMOJY-JXZOILRNSA-N
MDL:
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EINECS:
Merck:
HS code:
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