linear-benzoadenosine diphosphate(61925-59-5)
- Name: linear-benzoadenosine diphosphate
- Synonyms:lin-Benzo-ADP;lin-Benzoadenosine 5'-diphosphate
- Molecular Formula:C14H17 N5 O10 P2
- Molecular Weight:477.264
- CAS Registry Number:61925-59-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 68860-51-5/3-(dimethoxymethyl)-1,1-dimethoxypentane
- 2402-65-5/1,1,1,3,3,3-hexafluoro-2-(3-nitrophenyl)propan-2-ol
- 5455-56-1/propane-1,2-diyl bis(phenylmethanesulfonate)
- 84282-25-7/Lauric acid, compound with dibutylamine (1:1)
- 53959-49-2/(3Z)-3-(5-methyl-2-oxodihydrofuran-3(2H)-ylidene)octahydroquinoxalin-2(1H)-one
- 84238-17-5/Fatty acids, palm-oil,hydrogenated
- 25471-38-9/(E)-2-Methyl-2-butenoic acid (1R)-2,3,5,7aβ-tetrahydro-7-[[[(E)-2-methyl-1-oxo-2-butenyl]oxy]methyl]-1H-pyrrolizin-1α-yl ester
- 68647-60-9/Hydrocarbons, C>4
- 69342-18-3/Benzenemethanesulfonicacid, a,4-dihydroxy-, potassium salt(1:1)
- 7231-26-7/1-[(4-methylphenyl)sulfonyl]-2-naphthalen-1-yl-3-phenylaziridine
- 70693-12-8/Linseed oil, polymer with glycerol, pentaerythritol, phthalic anhydride and safflower oil
- 63844-41-7/Spiro[1H-indene-1,4'-[4H]inden]-7-ol,1'-[(1R)-1,5-dimethylhexyl]-1',2',3',3'a,5,5',6,6',7,7',7a,7'a-dodecahydro-4,7'a-dimethyl-,(1R,1'R,3'aR,7S,7aR,7'aR)- (9CI)
- 152615-99-1/Phenol,4,4'-(1-methylethylidene)bis-, polymer with 1,1'-sulfonylbis[4-chlorobenzene],sulfonated
- 30140-39-7/hexane-1,1-diamine
- 94109-30-5/p-[[1-hydroxy-6-[[[[5-hydroxy-7-sulpho-6-[(4-sulpho-o-tolyl)azo]-2-naphthyl]amino]carbonyl]amino]-3-sulpho-2-naphthyl]azo]benzoic acid, sodium salt, compound with 2-aminoethanol
- 159910-86-8/Droxinavir
- 20711-88-0/1,3,5,7,9,11-Hexasilapentacyclo[6.4.0.02,7.04,11.05,10]dodecane(8CI,9CI)
- 169563-63-7/7H-Purine-7-acetic acid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-, 2 -(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)ethyl ester
- 61925-59-5/linear-benzoadenosine diphosphate
- 90390-06-0/N-(3-nitrobenzyl)pentan-1-amine
- 2226-25-7/Benzeneethanamine, b,b'-dithiobis[N,N,a-trimethyl-, [aR*,bR*(a'R*,b'R*)]- (9CI)
- 3264-93-5/1(2H)-Pyridinyloxy,3,6-dihydro-2,2,6,6-tetramethyl-
- 5848-56-6/(3-ethoxypropyl)benzene
- 29571-45-7/methyl (2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetate
- 66264-72-0/4-hydroxy-alpha-[[[3-(4-methoxyphenyl)-1-methylpropyl]amino]methyl]-3-(methylthio)benzyl alcohol
- 76561-86-9/(1S,2R,3R,4S)-1,2,3,4-tetrahydronaphthalene-1,2,3,4-tetrol
- 5824-36-2/2,9-Dioxa-3,8-disiladecane
- 126039-09-6/walleminol A
- 113849-24-4/4-(6,8-dibromo-2-methyl-4-oxoquinazolin-3(4H)-yl)-N-(phenylcarbamoyl)benzenesulfonamide