JB 69(126671-67-8)
- Name: JB 69
- Synonyms:Cholestane,5'-uridylic acid deriv.; JB 69
- Molecular Formula:C36H57 N2 O9 P . Na
- Molecular Weight:714.812
- CAS Registry Number:126671-67-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 18507-29-4/[[(E)-4-oxo-4-phenyl-but-2-enoyl]amino]thiourea
- 126412-12-2/Azacycloundec-6-ene,(6Z)-
- 18924-91-9/2,4,6-tris(2-ethylaziridin-1-yl)-1,3,5-triazine
- 79-64-1/DIMETHISTERONE
- 22766-84-3/2-octyldodecyl palmitate
- 122652-45-3/deoxyphosphatidylglycerol phosphate
- 37286-14-9/Steel,(20G2)
- 50606-31-0/METHYL PIPERAZINE-1-CARBOXYLATE
- 78503-80-7/4-[4-(4-aminophenyl)phenyl]diazenyl-5-methyl-2-(pyridine-4-carbonyl)-4H-pyrazol-3-one
- 102259-64-3/7-Chloro-4-((4-(diethylamino)-1-methylbutyl)amino)-6-nitroquinoline di phosphate
- 103-43-5/DIBENZYL SUCCINATE
- 4985-70-0/1-CHLOROANTHRACENE
- 57562-03-5/diphenylmethyl [5R-(5alpha,6alpha,7beta)]-3-methoxy-8-oxo-7-(phenoxyacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate 5-oxide
- 76391-87-2/2-(dimethylamino)ethyl (2Z)-2,3-diphenylprop-2-enoate
- 135548-66-2/AWD 140-190
- 77822-85-6/N-[(E)-(3-methylthiophen-2-yl)methylidene]-1,3-benzodioxol-5-amine
- 93980-78-0/2,3-bis(2-hydroxy-1-oxopropoxy)propyl palmitate
- 33175-34-7/3,4-dichloro-N-hydroxyaniline
- 9062-07-1/IRISH MOSS
- 126671-67-8/JB 69
- 41536-45-2/4-chloro-2-(morpholin-4-yl)phenol
- 68154-44-9/Fatty acids, C14-18-unsatd, compds. with triethanolamine
- 156957-20-9/2-Oxabicyclo[3.2.1]octan-3-one,4-hydroxy-4,5-dimethyl-7-[(5a,6b,17b)-5,6,17-trihydroxy-1-oxoandrost-2-en-17-yl]-,(1R,4R,5R,7S)-
- 169274-55-9/D-Glucose, cyclic 4®2:6®2'-[(1S)-4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4',5,5',6,6'-pentahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate]3-(3,4,5-trihydroxybenzoate), bimol. ester (9CI)
- 2032-59-9/AMINOCARB
- 839725-22-3/1-Hydroxybenzotriazole, ammonium salt
- 5667-70-9/Pentabamate
- 50765-72-5/3-cyano-N-ethyl-N,6-dimethyl-3-(naphthalen-1-yl)hept-5-en-1-aminium chloride
- 42472-96-8/2-(2-oxopiperidin-3-yl)-1H-isoindole-1,3(2H)-dione
- 518058-48-5/diethyl 2-[3-[2-[3-[(3-ethoxy-1-ethoxycarbonyl-3-oxo-propyl)amino]propoxy]ethoxy]propylamino]butanedioate