2-[2-[1-(4-chloro-2,3,5,6-tetradeuteriobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxyacetic acid
CAS : 53164-05-9
Ref. IN-DA00ILOH
1g | Arrêté | ||
100mg | Arrêté |
- Hétérocycles à 5 chaînons
- Composés relatifs aux ingrédients pharmaceutiques actifs (API)
- Ingrédients pharmaceutiques actifs (API) pour la recherche
- Anti-inflammatoire
- Produits biochimiques et réactifs
- Biologie cellulaire et moléculaire
- COX
- Activateurs et inhibiteurs d'enzymes
- Enzymes
- Immunologie et Inflammation
- Indoles
- Anti-inflammatoires non stéroïdiens (AINS)
- Pyrroles
Informations sur le produit
Nom :
2-[2-[1-(4-chloro-2,3,5,6-tetradeuteriobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxyacetic acid
Synonymes :
- [u'acemetacin', u'Acemetacin Heumann', u'Acemetacin intermuti', u'acemetacin monohydrate', u'acemetacin sodium', u'Acemetacin Stada', u'acemetacin von ct', u'Acemetadoc', u'Acephlogont', u'Azeat', u'Emflex', u'Espledol', u'indomethacin carboxymethyl ester', u'Oldan', u'Rantodil', u'Rantudil', u'TVX 1322', u'acemetacin', u'53164-05-9', u'Rantudil', u'Emflex', u'Acemetacinum', u'Acemetacina', u'Acemetacine', u'Acemix', u'Aximeixin', u'Rheumibis', u'Bay f 4975', u'indomethacin carboxymethyl ester', u'Acemetacine [INN-French]', u'Acemetacinum [INN-Latin]', u'Acemetacina [INN-Spanish]', u'TVX 3322', u'K-708', u'UNII-5V141XK28X', u'K 708', u'indometacin glycolic ester', u'EINECS 258-403-4', u'indomethacin glycolic ester', u'BRN 0501672', u'C21H18ClNO6', u'indometacin carboxymethyl ester', u'1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, carboxymethyl ester', u'CHEMBL189171', u'CHEBI:31162', u'FSQKKOOTNAMONP-UHFFFAOYSA-N', u'5V141XK28X', u'MFCD00151473', u'NCGC00016868-09', u'CAS-53164-05-9', u'((1-(4-Chlorobenzoyl)-5-methoxy-2-methylindol-3-yl)acetoxy)acetic acid', u'DSSTox_CID_2540', u'(1-(p-Chlorbenzoyl)-5-methoxy-2-methylindol-3-acetoxy)essigsaeure [German]', u'2-(2-(1-(p-Chlorobenzoyl)-5-methoxy-2-methylindol-3-yl)acetoxy)acetic acid', u'1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid carboxymethyl ester', u'DSSTox_RID_76618', u'DSSTox_GSID_22540', u'Rantodil', u'1-(p-Chlorobenzoyl)-5-methoxy-2-methylindole-3-acetic acid ester with glycolic acid', u'1-[p-Chlorobenzoyl]-5-methoxy-2-methylindole-3-acetic acid carboxymethyl ester', u'2-(2-(1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetoxy)acetic acid', u'2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxyacetic acid', u'SMR000058409', u'SR-01000000070', u'TVX 1322', u'Acemetacin [BAN:INN:JAN]', u'Acemetacin [INN:BAN:JAN]', u'Solart', u'acemetacin-emflex', u'{[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetoxy}acetic acid', u'1-(p-Chlorobenzoyl)-5-methoxy-2-methylindole-3-acetic acid carboxymethyl ester', u'Rantudil (TN)', u'Prestwick_669', u'Acemetacin (Emflex)', u'Spectrum_000428', u'AC1L1CNQ', u'Prestwick0_000296', u'Prestwick1_000296', u'Prestwick2_000296', u'Prestwick3_000296', u'Spectrum2_001162', u'Spectrum3_001868', u'Spectrum4_000803', u'Spectrum5_001385', u'Acemetacin (JP17/INN)', u'{2-[1-(4-chlorbenzoyl)-5-methoxy-2-methyl-1h-indol-3-yl]acetoxy}essigs', u'AC1Q3N7Y', u'Bay-f-4975', u'SCHEMBL23843', u'BSPBio_000232', u'BSPBio_003316', u'KBioGR_001285', u'KBioSS_000908', u'5-22-05-00241 (Beilstein Handbook Reference)', u'MLS000028440', u'MLS006010622', u'DivK1c_000490', u'SPECTRUM1500666', u'SPBio_001143', u'SPBio_002451', u'Acemetacin, analytical standard', u'BPBio1_000256', u'DTXSID7022540', u'CTK8B3535', u'HMS501I12', u'KBio1_000490', u'KBio2_000908', u'KBio2_003476', u'KBio2_006044', u'KBio3_002818', u'KS-00000FKT', u'NINDS_000490', u'HMS1568L14', u'HMS1921A08', u'HMS2090E21', u'HMS2095L14', u'HMS2230G08', u'HMS3372K20', u'HMS3656E22', u'HMS3712L14', u'Pharmakon1600-01500666', u'ZINC601272', u'BCP13127', u'HY-B0482', u'TVX-1322', u'Tox21_113473', u'(1-(p-Chlorbenzoyl)-5-methoxy-2-methylindol-3-acetoxy)essigsaeure', u'ANW-42684']
- ((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 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
- Voir d'autres synonymes
- 2-[2-[1-(4-Chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxyacetic acid
- 2-[2-[1-[(4-Chlorophenyl)carbonyl]-5-methoxy-2-methylindol-3-yl]acetyloxy]acetic acid
- Acemet
- Acemetacin [INN:BAN:JAN]
- Acemetacina
- Acemetacina [INN-Spanish]
- Acemetacine
- Acemetacine [INN-French]
- Acemetacinum
- Acemetacinum [INN-Latin]
- Acemethacin
- Acemethazine
- Acemix
- Aximeixin
- Bay f 4975
- Brn 0501672
- Emflex
- K 708
- Rantudil
- Rheumibis
- Rheutrop
- Solart
- Tv 1322
- Tvx 1322
- Tvx 3322
- Unii-5V141Xk28X
Avis:
Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Marque:
Indagoo
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
415.8237
Formule :
C21H18ClNO6
Degré de pureté :
98%
Couleur/Forme :
Solid
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)
Code InChI :
FSQKKOOTNAMONP-UHFFFAOYSA-N
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
Densité :
Concentration :
EINECS :
Merck :
Code SH :