Estimated delivery in United States, on Monday 2 Dec 2024
Product Information
Name:
Acemetacin
Controlled Product
Synonyms:
- [[[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]oxy]acetic acid
- 1H-Indole-3-acetic acid
- 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-
- carboxymethyl ester1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid carboxymethyl ester
- 1-(p-Chlorobenzoyl)-5-methoxy-2-methylindole-3-acetic acid carboxymethyl ester
- 2-[2-[1-[(4-Chlorophenyl)carbonyl]-5-methoxy-2-methylindol-3-yl]acetyloxy]acetic acid
- Acemet
- Acemethacin
- Acemethazine
- Acemix
- See more synonyms
- Emflex
- K 708
- Rantudil
- Rheumibis
- Rheutrop
- Solart
- TV 1322
- TVX 1322
- ((1-(4-Chlorobenzoyl)-5-methoxy-2-methylindol-3-yl)acetoxy)acetic acid
- (1-(p-Chlorbenzoyl)-5-methoxy-2-methylindol-3-acetoxy)essigsaeure
- (1-(p-Chlorbenzoyl)-5-methoxy-2-methylindol-3-acetoxy)essigsaeure [German]
- ({[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl}oxy)acetic acid
- 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid carboxymethyl ester
- 1-(p-Chlorobenzoyl)-5-methoxy-2-methylindole-3-acetic acid ester with glycolic acid
- 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, carboxymethyl ester
- 2-(2-(1-(p-Chlorobenzoyl)-5-methoxy-2-methylindol-3-yl)acetoxy)acetic acid
- 2-[2-[1-(4-Chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxyacetic acid
- Acemetacin [INN:BAN:JAN]
- Acemetacina
- Acemetacina [INN-Spanish]
- Acemetacine
- Acemetacine [INN-French]
- Acemetacinum
- Acemetacinum [INN-Latin]
- Aximeixin
- Bay f 4975
- Brn 0501672
- Tv 1322
- Tvx 1322
- Tvx 3322
- Unii-5V141Xk28X
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:
415.82
Formula:
C21H18ClNO6
Color/Form:
Neat
InChI:
InChI=1S/C21H18ClNO6/c1-12-16(10-20(26)29-11-19(24)25)17-9-15(28-2)7-8-18(17)23(12)21(27)13-3-5-14(22)6-4-13/h3-9H,10-11H2,1-2H3,(H,24,25)
InChI key:
InChIKey=FSQKKOOTNAMONP-UHFFFAOYSA-N
SMILES:
COc1ccc2c(c1)c(CC(=O)OCC(=O)O)c(C)n2C(=O)c1ccc(Cl)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM1728.00 Acemetacin
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