Chemical Compound
LODOXAMIDE TROMETHAMINE
CAS Registry Number
63610-09-3
Primary Record
LODOXAMIDE TROMETHAMINE
- In stock
- 6,472 g
- Purity
- 99.0 %
- CAS
- 63610-09-3
Compound Identifiers & Properties
- CAS
- 63610-09-3
- PubChem CID
- 11192129
- SMILES
- C1=C(C=C(C(=C1NC(=O)C(=O)O)Cl)NC(=O)C(=O)O)C#N.C(C(CO)(CO)N)O.C(C(CO)(CO)N)O
- Canonical SMILES
- N#Cc1cc(NC(=O)C(=O)O)c(Cl)c(NC(=O)C(=O)O)c1.NC(CO)(CO)CO.NC(CO)(CO)CO
Names & Synonyms
- LODOXAMIDE TROMETHAMINE
- Alomide
- Lodoxamidetromethamine
- 63610-09-3
- Lodoxamide Trometamol
- Alomide allergy
- Lodoxamide Tromethamide
- Alomide (TN)
- Lodoxamide tromethamine salt
- Lodoxamide (tromethamine)
- Lodoxamide tromethamine?
- RefChem:58568
- LodoxaMide troMethaMineon
- MFCD04112765
- Lodoxamide tromethamine [USAN]
- UNII-50LV9A548L
- 50LV9A548L
- C19H28ClN5O12
- Lodoxamide tromethamine (USAN)
- orb1308120
- CHEMBL3989725
- KS-00000GHW
- U-42,585E
- GLXC-08127
- U-42585E
- C11H6ClN3O6.2C4H11NO3
- EBC-80028
- LODOXAMIDE TROMETAMOL [MART.]
- U 42585E
- AKOS016009147
- CS-6465
- DS-4322
- LODOXAMIDE TROMETHAMINE [VANDF]
- U 42,585E
- CID11192129
- LODOXAMIDE TROMETHAMINE [WHO-DD]
- LODOXAMIDE TROMETHAMINE SALT [MI]
- AK109390
- DA-65042
- HY-16289
- SY113169
- 4CH-024427
- LODOXAMIDE TROMETHAMINE [ORANGE BOOK]
- S5674
- ST24047506
- D04762
- S10929
- C11-H6-Cl-N3-O6.2C4-H11-N-O3
- 610L093
- A868093
- 2-Amino-2-(hydroxymethyl)propane-1,3-diol hemi(2,2'-((2-chloro-5-cyano-1,3-phenylene)bis(azanediyl))bis(2-oxoacetate))
- 2-amino-2-(hydroxymethyl)propane-1,3-diol;2-[2-chloro-5-cyano-3-(oxaloamino)anilino]-2-oxoacetic acid
- Q27260799
- B2692-096147
- N,N'-(2-Chloro-5-cyano-m-phenylene)dioxamic acid compound with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:2)
- 2,2'-((2-Chloro-5-cyano-1,3-phenylene)diimino)bis(2-oxoacetic acid), compd. with 2-amino-2- (hydroxymethyl)-1,3-propanediol (1:2)
- 2,2'-((2-Chloro-5-cyano-1,3-phenylene)diimino)bis(2-oxoacetic acid), compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:2)
- 2-Amino-2-(hydroxymethyl)propane-1,3-diol Hemi[2,2 inverted exclamation mark -[(2-chloro-5-cyano-1,3-phenylene)bis(azanediyl)]bis(2-oxoacetate)]
- 2-amino-2-(hydroxymethyl)propane-1,3-diol;2-[2-chloro-5-cyano-3-(oxaloamino)anilino]-2-oxo-acetic acid
- ACETIC ACID, 2,2'-((2-CHLORO-5-CYANO-1,3-PHENYLENE)DIIMINO)BIS 2-OXO-, COMPOUND WITH 2-AMINO-2-(HYDROXYMETHYL)-1,3-PROPANEDIOL (1:2)
- Acetic acid, 2,2'-((2-chloro-5-cyano-1,3-phenylene)diimino)bis(2-oxo-, compound with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:2)
- Acetic acid, 2,2'-[(2-chloro-5-cyano-1,3-phenylene)diimino]bis[2-oxo-, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:2)