Phosphine, (4,5-dimethyl-1,2-phenylene)bis-(667889-35-2)
- Name: Phosphine, (4,5-dimethyl-1,2-phenylene)bis-
- Synonyms:
- Molecular Formula:C8H12P2
- Molecular Weight:170.131
- CAS Registry Number:667889-35-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 667882-66-8/Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-4'-thio-, trisodium salt
- 667882-67-9/Uridine, 2'-bromo-2'-deoxy-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxane diyl]-4'-thio-
- 667882-68-0/Uridine, 2'-deoxy-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-4'-thio-, 3'-acetate
- 667882-69-1/Uridine, 2'-deoxy-4'-thio-, 3'-acetate
- 667882-70-4/Cytidine 5'-(tetrahydrogen triphosphate), 2'-deoxy-4'-thio-, trisodium salt
- 667882-71-5/Cytidine, N-benzoyl-2'-deoxy-4'-thio-, 3'-acetate
- 667882-72-6/Adenosine 5'-(tetrahydrogen triphosphate), 2'-deoxy-4'-thio-, trisodium salt
- 667882-73-7/Adenosine, N-benzoyl-2'-deoxy-4'-thio-, 3'-acetate
- 667882-74-8/Guanosine 5'-(tetrahydrogen triphosphate), 2'-deoxy-4'-thio-, trisodium salt
- 667882-75-9/Guanosine, 2'-deoxy-N-[(dibutylamino)methylene]-4'-thio-, 3'-acetate
- 66788-64-5/1-Octadecanaminium, N-(2-hydroxyethyl)-N-methyl-N-octadecyl-, chloride
- 66788-66-7/1,3-Dioxane-4,6-dione, 5,5'-(phenylmethylene)bis[2,2-dimethyl-
- 66788-83-8/1,3-Isobenzofurandione, 5-(5-phenyl-2-oxazolyl)-
- 66788-86-1/1,3-Isobenzofurandione, 5-[5-(4-methoxyphenyl)-2-oxazolyl]-
- 66788-89-4/1,3-Isobenzofurandione, 5-[5-(1-naphthalenyl)-2-oxazolyl]-
- 66788-90-7/1,3-Isobenzofurandione, 5-[5-(2-naphthalenyl)-2-oxazolyl]-
- 667889-08-9/1-Propanesulfonic acid, 3-[(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)thio]-, monosodium salt
- 667889-09-0/1-Propanesulfonic acid, 3-[(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)sulfonyl]-, monosodium salt
- 667889-10-3/1-Propanesulfonic acid, 3-[[3,4-bis(aminocarbonyl)phenyl]sulfonyl]-, monosodium salt
- 667889-35-2/Phosphine, (4,5-dimethyl-1,2-phenylene)bis-
- 667889-36-3/Phosphine, (2-chloro-4,5-dimethylphenyl)-
- 667889-37-4/Phosphine, (4-methyl-1,2-phenylene)bis-
- 667893-49-4/Lithium carbide
- 66789-45-5/2-Propenoic acid, 2-(acetylamino)-3-(1,3-benzodioxol-5-yl)-, (Z)-
- 66789-47-7/D-Phenylalanine, N-acetyl-, 1,1-dimethylethyl ester
- 667896-55-1/4-Pyrimidinamine, 6-(3,4-dimethoxyphenyl)-N-[4-(1,1-dimethylethyl)phenyl]-
- 667897-40-7/3-Quinolinecarboxamide, 1,2-dihydro-1-methyl-2-oxo-N-phenyl-
- 66790-44-1/1-Octen-3-one, 2-fluoro-
- 66790-58-7/Benzene, 2-bromo-1-(bromomethyl)-3-methyl-
- 66790-85-0/2-Propenoic acid, 2-[(trimethylsilyl)oxy]-, 2-propenyl ester