2-(4-Brombenzyl)-phenylessigsaeure(10324-05-7)
- Name: 2-(4-Brombenzyl)-phenylessigsaeure
- Synonyms:
- Molecular Formula:
- Molecular Weight:305.171
- CAS Registry Number:10324-05-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 89775-46-2/2-ethyl-5-methoxy-4-methyl-oxazole
- 24808-01-3/(+/-)-trans-4-Aethyl-1-phenylcarbamoyl-5-propyl-Δ2-pyrazolin (+ Spiegelbild)
- 33839-08-6/4-benzoylamino-4-isobutyl-isoxazolidin-3-one
- 95953-57-4/NCS105360
- 10505-25-6/2-methyl-2,7-dihydro-pyrazolo[3,4-d]pyrimidine-4,6-dione
- 61553-47-7/methyl O2,O4-ethylboranediyl-β-D-xylopyranoside
- 105883-63-4/2-(2-Acetamido-3,4,6-tri-O-acetyl-2-desoxy-β-D-glucosidoxy)-naphthalin-3-carbonsaeure-(4-chlor-2,5-dimethoxy-anilid)
- 59472-69-4/(2R,5R)-Tetrahydro-furan-2,5-dicarbonyl dichloride
- 84930-99-4/1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one
- 84142-11-0/dihydro-10,11 <(dimethylamino)-2 ethyl>-11 ethyl-5 10H-dibenzazepine-10-one
- 6954-60-5/6-(9H-fluoren-2-yl)-5H-dibenzo[c,e]azepine-5,7(6H)-dione
- 72897-32-6/2,2-dimethyl-3,6-dihydro-2H-pyran
- 96808-02-5/ethyl 3-oxo-2-acetyl-4,4-dimethylpentanoate
- 24486-34-8/(E)-dec-2-ene-4,6-diynal
- 452274-41-8/7-bromoheptan-1-amine
- 69488-95-5/3-methoxycarbonylamino-butyric acid
- 100887-51-2/8-diethylamino-octanoic acid ethyl ester
- 67710-56-9/bis-(β-nitro-isobutyl)-amine
- 27568-18-9/(Z)-4-Methyl-3,4,6,7-tetrahydro-2H,5H-benzocyclooctene-1,8-dione
- 10324-05-7/2-(4-Brombenzyl)-phenylessigsaeure
- 30589-74-3/1,3,5-tri-O-acetyl-2-chloro-2-deoxy-α-D-arabinofuranose
- 27567-79-9/Cycloundecylmethylcarbinol
- 500-07-2/3-isopropylidene-cyclopentanecarboxylic acid
- 90647-64-6/2-(1,2-Dimethyl-propyl)-2-methyl-malonic acid
- 64919-45-5/5'-Oxo-6'-methyl-4'-isobutyl-5',6',7',7a'-tetrahydro-indeno<2',3'-1,2>phenanthren
- 171337-13-6/(-)-17α-hydroxy-3-methoxy-8,14-secoestra-1,3,5(10),9-tetraen-14-one
- 49827-18-1/2-tert-Butylsulfanyl-2-pentyl-heptanoic acid methyl ester
- 53957-31-6/1-phenyl-2-propanol-2,2,3,3,3-d5
- 25234-64-4/3-hydroxy-2-tetradecyl-octadecanal
- 37826-44-1/SS-Bis(Trifluormethyl)-N-heptafluorisopropyl-schwefelimid
