4-Isopropoxy-3,5-diisopropyl-benzoic acid(2918851-48-4)
- Name: 4-Isopropoxy-3,5-diisopropyl-benzoic acid
- Synonyms:4-Isopropoxy-3,5-diisopropyl-benzoic acid;Propofol Impurity 41
- Molecular Formula:C16H24O3
- Molecular Weight:264.35996
- CAS Registry Number:2918851-48-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 2918274-22-1/Pyrazino[1,2-a]thieno[4,3,2-de]quinoline, 6,6a,7,8,9,10-hexahydro-
- 29183-08-2/1,3-Cyclopentadiene, 5-butylidene-
- 29184-66-5/7-Pyridin-2-yl-azepan-2-one
- 2918768-00-8/Prepro VIP (111122), human acetate,Prepro VIP (111 122), human acetate
- 2918768-02-0/c-Myc Peptide (TFA)
- 2918768-05-3/Cardiotoxin Analog (CTX) IV (6-12) (TFA)
- 2918768-06-4/porcine Acetate(66641-26-7 Free base)
- 2918768-10-0/Abl Cytosolic Substrate acetate
- 2918768-25-7/Eledoisin Related Peptide 2TFA
- 2918768-26-8/Acetyl Tetrapeptide5 acetate,Acetyl Tetrapeptide 5 acetate
- 2918768-27-9/C Reactive Protein (CRP) 77 82 acetate,CReactive Protein (CRP) 7782 acetate
- 2918768-28-0/[Met5]-Enkephalin, amide TFA
- 2918768-29-1/SLLK-NH2, Control Peptide for TSP1 Inhibitor
- 2918768-30-4/SLLK-NH2, Control Peptide for TSP1 Inhibitor acetate
- 2918768-31-5/[Sar1, Ile8]-Angiotensin II TFA
- 2918771-38-5/CReactive Protein (CRP) 201206 acetate,C Reactive Protein (CRP) 201 206 acetate
- 2918771-43-2/H PRO HIS CYS LYS ARG MET OH acetate,HPROHISCYSLYSARGMETOH acetate
- 2918771-49-8/[D Arg1,D Phe5,D Trp7,9,Leu11] Substance P acetate,[D-Arg-1,D-Phe5,D-Trp7,9,Leu11]-Substance P acetate,[DArg1,DPhe5,DTrp7,9,Leu11]Substance P acetate
- 2918771-52-3/Lyn peptide inhibitor acetate
- 2918851-48-4/4-Isopropoxy-3,5-diisopropyl-benzoic acid
- 2918900-95-3/4-(benzyloxy)-2,5-dichloropyridine
- 2918976-04-0/2-(15-chloro-14-fluoro-5-[(4-methoxyphenyl)methyl]-9-methyl-8-oxo-2,5,9,12,16-pentaazatetracyclo[8.8.0.0^{2,7}.0^{13,18}]octadeca-1(10),11,13,15,17-pentaen-4-yl)acetonitrile
- 2918995-65-8/Oseltamivir Impurity 152
- 2919064-81-4/1,3-Benzenediamine, N1,N1-bis[4-(1,1-dimethylethyl)phenyl]-
- 2919113-04-3/NA
- 2919127-00-5/BCN-exo-PEG3-maleimide?Chemical Structure
- 2919213-53-7/Methanesulfonamide, N-[3-[[(2-chloro-5-iodo-4-pyrimidinyl)amino]methyl]-2-pyrazinyl]-N-methyl-
- 2919-29-1/Estra-1,3,5(10),8-tetraen-17-one, 3-methoxy-, cyclic 1,2-ethanediyl acetal
- 2919324-15-3/Osimertinib Impurity 14
- 2919324-18-6/Osimertinib Dimer Impurity 2
