| Structure | Chemical Name | CAS | MF |
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p53, mutant, aa 181-190, Clone: DO-11, Mab anti-Human
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P53MUTANT,HUMAN,RECOMBINANT
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p53, mutant (Tumor Suppressor Protein, Oncogene Protein)
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P53 mutant, Recombinant, Human
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p53, mutant, 213-217 a.a., Clone: Pab240, Mab anti-Human, Chicken, Simian, Hamster
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p53, mutant (aa213-217) (Tumor Suppressor Protein, Oncogene Protein)
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p53 mutant(full length)
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pobilukast
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107023-41-6
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C26H34O5S
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POCA
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P-N-Maa
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31938-53-1
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C42H56N6O3X2
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POBLANOPEPPER
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POCAL protocol
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POBN
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66893-81-0
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C10H14N2O2
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POCC protocol
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p-[N-Methyl-N-(Beta-Cyanoethyl)]amino-Benzaldehyde
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C11H12N2O
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p-[(N-Methyl-N-Hydroxyethyl)Amino]Benzaldehyde
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C10H13NO2
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P-N-Methyl-N-(β-Chloroethyl) Amino Benzaldehyde
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P-N-METHYLAMINO BENZOYL GLUTAMIC ACID ZINC SALT
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C13H14N2O5Zn
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p-[N-Methyl-N-(Beta-Hydroxyethyl)]amino Benzaldehyde
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C10H13NO2
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P-N-Methyl-N-(β-Cyanoethyl) Amino Benzaldehyde
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P-N-Methyl-N-(β-Ethyl Amino) Benzaldehyde
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p-N-Methylaminobenzoyl Glutamic Acid Diethyl Ester
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C17H24N2O5
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p-N-Methylaminobenzoylglutamic Acid
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C13H16N2O5
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p-(N-Methyl-N-beta-Chloroethyl)Amino Benzaldehyde
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C10H12NOCl
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2-[p-(N-Methylanilino)phenylazo]-3-methyl-6-methoxybenzothiazol-3-ium
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C22H21N4OS+
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p-[3-(N'-Methylureido)-5-oxo-2-pyrazolin-1-yl]benzenesulfonic acid
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C11H12N4O5S
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2-[p-(N-Methylbenzylamino)phenylazo]thiazole
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C17H16N4S
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2-[p-[N-Methyl-N-(2-hydroxyethyl)amino]phenylazo]-5-methylsulfonylbenzothiazole
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C17H18N4O3S2
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2-[p-(N-Methylanilino)phenylazo]thiazole
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63345-67-5
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C16H14N4S
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2-[p-(N-Methylanilino)phenylazo]-3-methylbenzothiazol-3-ium
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C21H19N4S+
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3-[p-(N-Methylcyclohexylamino)phenylazo]-4H-1,2,4-triazole
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C15H20N6
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PNMF protocol
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POB1 protein
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148998-73-6
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POB1 protein (RalBP1-binding)
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PMV protocol
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Pob3 protein
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PNN
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863971-66-8
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C19H35N2P
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P,O-ChloroThiophenol
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p-[3-(o-Chlorophenyl)-2-pyrazolin-1-yl]benzoic acid
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C16H13ClN2O2
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p-[3-(o-Chlorophenyl)-2-pyrazolin-1-yl]benzoic acid sodium salt
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C16H12ClN2NaO2
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POCHONIACHLAMYDOSPORIAVAR.CATENULATA
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PobR protein
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podacycline A
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podacycline B
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Pocket ruler, Imperial, conversion factors
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Pocket-size AC sensor
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p-(N-N-dimethylamino)-benzendiazonium fluoroborate
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C8H10BF4N3
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P-N,N-dimethylamino ethylbenzoate
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C11H14NO2-
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P-N,N-DiethylaminoAcetophenone
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C12H17NO
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2-(P-N,N-DIMETHYLAMINOPHENYL)-1H-BENZOIMIDAZOLE
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2562-71-2
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C15H15N3
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POCO Electron Beam Crucible, 99.995%:Cap(ml),0.32:Top OD(mm),14.22:Ht(mm),9.75:Wall Thickness(mm),2.36:Angle,15^o
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POCO Electron Beam Crucible, 99.995%:Cap(ml),94.7:Top OD(mm),82.55:Height(mm),38.86:Wall Thickness(mm),6.35:Angle,15^o
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POCO Electron Beam Crucible, 99.995%:Cap(ml),30.2:Top OD(mm),50.80:Ht(mm),26.97:Wall Thickness(mm),2.36:Angle,15^o
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POCO Electron Beam Crucible, 99.995%:Cap(ml),3.7:Top OD(mm), 28.58:Ht(mm),13.20:Wall Thickness(mm),2.36:Angle,15^o
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POCO Electron Beam Crucible, 99.995%:Cap(ml),1.8:Top OD(mm),21.97:Ht(mm),14.30:Wall Thickness(mm),2.36:Angle,15^o
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POCO Electron Beam Crucible, 99.995%:Cap(ml),28.6:Top OD(mm),56.18:Ht(mm),35.56:Wall Thickness(mm),2.36:Angle,15^o
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POCO Electron Beam Crucible, 99.995%:Cap(ml),2.8:Top OD(mm),19.84:Ht(mm),11.10:Wall Thickness(mm),1.58:Angle,14^o
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POCO Electron Beam Crucible, 99.995%:Cap(ml),30.4:Top OD(mm),51.56:Ht(mm),25.91:Wall Thickness(mm),2.36:Angle,15^o
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POCO Electron Beam Crucible, 99.995%:Cap(ml),4.4:Top OD(mm),29.64:Ht(mm),14.30:Wall Thickness(mm),2.36:Angle,15^o
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POCO Electron Beam Crucible, 99.995%:Cap(ml),8.2:Top OD(mm),37.59:Ht(mm),17.02:Wall Thickness(mm), 3.18:Angle, 15^o
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POCO Electron Beam Crucible, 99.995%:Cap(ml),47.6:Top OD(mm),56.18:Ht(mm),35.56:Wall Thickness(mm),2.36:Angle,15^o
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POCO Electron Beam Crucible, 99.995%:Cap(ml),17.0:Top OD(mm),51.56:Ht(mm),25.91:Wall Thickness(mm),6.35:Angle,15^o
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POCO Electron Beam Crucible, 99.995%:Cap(ml),16.9:Top OD(mm),50.80:Ht(mm),26.97:Wall Thickness(mm),6.35:Angle,15^o
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POCO Electron Beam Crucible, 99.995%:Cap(ml),16.9:Top OD(mm),50.80:Ht(mm),26.97:Wall Thickness(mm),6.35:Angle,15°
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POCO Electron Beam Crucible, 99.995%:Cap(ml),28.6:Top OD(mm),56.18:Ht(mm),35.56:Wall Thickness(mm),2.36:Angle,15°
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POCO Electron Beam Crucible, 99.995%:Cap(ml),30.4:Top OD(mm),51.56:Ht(mm),25.91:Wall Thickness(mm),2.36:Angle,15°
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POCO Electron Beam Crucible, 99.995%:Cap(ml),4.4:Top OD(mm),29.64:Ht(mm),14.30:Wall Thickness(mm),2.36:Angle,15°
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POCO Electron Beam Crucible, 99.995%:Cap(ml),47.6:Top OD(mm),56.18:Ht(mm),35.56:Wall Thickness(mm),2.36:Angle,15°
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POCO Electron Beam Crucible, 99.995%:Cap(ml),2.8:Top OD(mm),19.84:Ht(mm),11.10:Wall Thickness(mm),1.58:Angle,14°
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POCO Electron Beam Crucible, 99.995%:Cap(ml),8.2:Top OD(mm),37.59:Ht(mm),17.02:Wall Thickness(mm), 3.18:Angle, 15°
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POCO Electron Beam Crucible, 99.995%:Cap(ml),17.0:Top OD(mm),51.56:Ht(mm),25.91:Wall Thickness(mm),6.35:Angle,15°
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POCO Electron Beam Crucible, 99.995%:Cap(ml),1.8:Top OD(mm),21.97:Ht(mm),14.30:Wall Thickness(mm),2.36:Angle,15°
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POCO Electron Beam Crucible, 99.995%:Cap(ml),30.2:Top OD(mm),50.80:Ht(mm),26.97:Wall Thickness(mm),2.36:Angle,15°
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POCO Electron Beam Crucible, 99.995%:Cap(ml),94.7:Top OD(mm),82.55:Height(mm),38.86:Wall Thickness(mm),6.35:Angle,15
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p-O-Desmethyl p-O-Benzyl Verapamil
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114829-62-8
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C33H42N2O4
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P-O-DESMETHYL VERAPAMIL
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77326-93-3
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C26H36N2O4
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PNO-8
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PODIATRIST
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PocR protein
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POD-II
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156928-68-6
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C50H80O23
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p-(Octadecyloxy)benzoic acid methyl ester
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C26H44O3
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α-(p-Octadecyloxybenzoyl)-α-(bromo-1-benzotriazolyl)-2-methoxyacetanilide
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2-(p-Octadecyloxybenzoyl)-3-oxobutyric acid methyl ester
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C30H48O5
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α-(p-Octadecyloxybenzoyl)-α-(7-bromo-1H-benzotriazol-1-yl)-2'-methoxyacetanilide
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2-(p-Octadecyloxybenzoyl)-3-oxobutyric acid ethyl ester
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C31H50O5
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p-(octadecyl)toluene
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94135-41-8
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C25H44
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p-Octadecyloxyphenol
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67399-92-2
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C24H42O2
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p-Octanebromobenzene
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α-(p-Octadecyloxybenzoyl)-α-(4-bromo-1H-benzotriazol-1-yl)-2'-methoxyacetanilide
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α-(p-Octadecyloxybenzoyl)-α-(5-bromo-1H-benzotriazol-1-yl)-2'-methoxyacetanilide
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p-Octadecyloxybenzoyl chloride
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C25H41ClO2
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α-(p-Octadecyloxybenzoyl)-α-(6-bromo-1H-benzotriazol-1-yl)-2'-methoxyacetanilide
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Podilfen
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13409-53-5
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C18H23N3O2S
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Podimate
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p-(1-octenyl)anisole
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71820-46-7
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C15H22O
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POE ABIETIC ACID
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podj protein
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p160 myb-binding protein
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POE (30) AMMONIUM LAURYL SULFATE
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P-OCTYLOXYBENZYLIDENE P-TOLUIDINE
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C22H29NO
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