Benzoic acid, 2-(phenylamino)-
CAS: 91-40-7
Ref. IN-DA00IGE1
5g | 25.00 € | ||
10g | 27.00 € | ||
25g | 30.00 € | ||
50g | 45.00 € | ||
75g | 59.00 € | ||
100g | 55.00 € | ||
250g | 118.00 € | ||
500g | 169.00 € |
Estimated delivery in United States, on Monday 25 Nov 2024
Product Information
Name:
Benzoic acid, 2-(phenylamino)-
Synonyms:
- 4-(phenylamino)benzoic acid
- diphenylamine carboxylate
- diphenylamine-2-carboxylate
- diphenylamine-2-carboxylic acid
- fenamic acid
- fenamic acid, Ca salt (2:1)
- fenamic acid, monosodium salt
- N-phenylanthranilic acid
- N-phenylanthranilic acid
- 2-(Phenylamino)benzoic acid
- See more synonyms
- 2-Anilinobenzoic acid
- Fenamic acid
- Diphenylamine-2-carboxylic acid
- Phenylanthranilic acid
- 2-Carboxydiphenylamine
- o-Anilinobenzoic acid
- N-Phenyl-2-aminobenzoic acid
- N-Phenyl-o-aminobenzoic acid
- Anthranilic acid, N-phenyl-
- 2-Phenylamino-benzoic acid
- N-Phenylanthranilic acid, 98%
- 2,2′-Iminodibenzoic Acid
- diphenylamine carboxylate
- diphenylamine-2-carboxylate
- N-Phenylanthranilic
- 2-anilino-benzoic acid
- ortho-anilinobenzoic acid
- n-phenyl anthranilic acid
- N-phenyl-anthranilic acid
- o-(Phenylamino)benzoic acid
- N-phenyl-ortho-aminobenzoic acid
- Diphenylaminecarboxylic acid-(2)
- N-Phenylanthranilic acid, technical, >=95% (T)
- Fenamate
- N-phenylanthranilsyre
- N-Phenylanthranilicacid
- phenyl anthranilic acid
- N-phenylanthranylic acid
- 4-(phenylamino)benzoic acid
- fenamic acid, monosodium salt
- fenamic acid, Ca salt (2:1)
- Phenyl anthranilic acid (all isomers)
- 2-(Phenylamino)Benzoatato(2-)
- 2-(Phenylamino)Benzoic Acid
- DPC (chloride channel inhibitor)
- Diphenylamine-2-carboxylate
- N-Phenyl 2-Aminobenzoic Acid
- N-Phenyl o-aminobenzoic acid
- NSC 215211
- NSC 4273
- o-Carboxydiphenylamine
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:
213.2319
Formula:
C13H11NO2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C13H11NO2/c15-13(16)11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,(H,15,16)
InChI key:
ZWJINEZUASEZBH-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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