2-[(TERT-BUTYLAMINO)CARBONYL]BENZOIC ACID(20320-35-8)
- Name: 2-[(TERT-BUTYLAMINO)CARBONYL]BENZOIC ACID
- Synonyms:N-t-Butylphthalamidsaeure;2-(BUTYLCARBAMOYL)BENZOIC ACID;N-tert.-Butyl-phthalsaeureamid;N-tert-butyl-phthalamic acid;
- Molecular Formula:C12H14NO3-
- Molecular Weight:221.256
- CAS Registry Number:20320-35-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 67237-63-2/N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxyphenyl)acetamide
- 79479-13-3/S-(2-hydroxyethyl) {4-[(E)-phenyldiazenyl]phenyl}carbamothioate
- 73113-89-0/3,5,12-trihydroxy-10-methoxy-3-{[(4-methoxyphenyl)(diphenyl)methoxy]acetyl}-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,6-dideoxyhexopyranoside
- 3005-72-9/N-(5-nitro-6-oxo-1,6-dihydropyrimidin-2-yl)acetamide
- 81710-73-8/Cyclo(7-aminoheptanoyl-L-phenylalanyl-4- chloro-L-phenylalanyl-D-tryptophyl-L-lysyl- L-threonyl-L-phenylalanyl)
- 101365-28-0/Norhalichondrin C
- 5954-01-8/(5Z)-5-(3-hydroxybenzylidene)-2-(4-methylpiperidin-1-yl)-1,3-thiazol-4(5H)-one
- 385-93-3/2,7-Ethano-3,6-methanonaphth[2,3-b]oxirene
- 70913-93-8/Amides, C14-18, N,N-(iminodi-2,1-ethanediyl)bis-
- 205-45-8/7H-pyrido[3,2-c]carbazole
- 138335-98-5/2-(2,4-dibromo-1-methyl-1H-imidazol-5-yl)-1-(5-methylpyrazin-2-yl)propan-2-ol
- 71089-27-5/6,6-dibromo-2-methoxy-1-nitro-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one
- 68919-15-3/Heavy recovered hydrocarbons
- 57310-39-1/3-Bromo-4-chlorotoluene
- 20320-35-8/2-[(TERT-BUTYLAMINO)CARBONYL]BENZOIC ACID
- 25628-11-9/phenyl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate
- 5254-41-1/N-(2-ACETAMIDOPHENETHYL)-1-HYDROXY-2-NAPHTHAMIDE
- 205933-12-6/SB 238592DB
- 109060-66-4/5-(3-bromophenyl)-1,3,4-oxadiazol-2-amine
- 7006-70-4/N-[(4-{[(2-bromophenyl)carbonyl]amino}phenyl)carbonyl]glycine
- 85462-86-8/3-[3-(tert-butylamino)-2-hydroxypropoxy]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid hydrochloride
- 70152-36-2/bis(2-ethylheptyl) phthalate
- 101997-35-7/N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-piperidin-1-ylacetamide dihydrochloride
- 5407-56-7/6-Benzothiazolamine,2-(1-methylethoxy)-(9CI)
- 85568-58-7/MESK
- 36197-31-6/decahydro-1,4:5,8-dimethanonaphthalen-9-one
- 93573-05-8/Iron, C4-10 fatty acids octanoate complexes
- 18167-24-3/4-[4-(4-aminophenoxy)butoxy]benzenecarboximidamide benzenesulfonate (1:1)
- 6448-54-0/3-methylthieno[3,2-b]thiophene-2-carboxylic acid
- 38299-59-1/phenyl dipropyl phosphate