(+/-)-Guibourtacacidin(1748-79-4)
- Name: (+/-)-Guibourtacacidin
- Synonyms:
- Molecular Formula:
- Molecular Weight:274.273
- CAS Registry Number:1748-79-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 126927-30-8/N-<2'-(phenylmethoxy)-1'-phenylethyl>-N-hydroxy-1-octen-3-amine
- 109161-62-8/(4-carboxymethoxy-phenyl)-phenyl-iodonium-betaine
- 126048-65-5/p-methoxyphenol hydrazine (2:1)
- 45749-02-8/calcium bis(salicylate)
- 2551-71-5/(3-phenyl-propyl)-guanidine; sulfate
- 109818-04-4/N4-cyclohexyl-pyrimidine-4,5,6-triyltriamine; sulfate
- 112529-38-1/(+/-)-erythro-2-amino-3-chloro-butyric acid methyl ester; hydrochloride
- 27351-67-3/1-methyl-3-(2,4,6-trioxo-hexahydro-pyrimidin-5-yl)-benzimidazolium betaine
- 3400-74-6/opt.-inakt. 3-Cyan-2-methyl-3-phenyl-valeraldehyd
- 6175-29-7/[Carboxymethyl-(4-iodo-benzyl)-amino]-acetic acid
- 53103-49-4/[3-(hydroxy-morpholin-4-yl-phosphinoyloxy)-propyl]-trimethyl-ammonium betaine
- 64158-64-1/(+/-)-6-Acetoxy-12-methoxy-abieta-5,8,11,13-tetraen-7-on
- 5541-60-6/3-benzyl-5-(E)-hydroxyazo-4-(4-isopropyl-phenyl)-[1,2,3]oxadiazolium betaine
- 54520-96-6/4-allyl-4-(3-methyl-penta-2,4-dienyl)-morpholinium; bromide
- 32580-90-8/tetrabutylammonium 2-nitrophenolate
- 56116-61-1/(4-Acetoxy-phenyl)-acetylamino-acetic acid; compound with 1-phenyl-ethylamine
- 41013-43-8/2(R),3(S)-diaminocyclohexane
- 91747-07-8/Diethylstibinoacetylen
- 84368-39-8/Methyl-α-D,L-gulopyranosid
- 1748-79-4/(+/-)-Guibourtacacidin
- 34817-63-5/mercury di-
- 127812-13-9/3-methoxy-2-(2-pentenyl)-2-cyclopenten-1-one
- 130447-22-2/C12H8BrClZn
- 130632-07-4/(E)-1-(4-fluorophenyl)-N-(4-methoxyphenyl)methanimine
- 131556-19-9/(1R*,5S*,8S*)-8-mesyloxy-5-methylbicyclo<3.3.0>octan-2-one
- 21887-09-2/17α-Hydroxymethyl-3-methoxyestra-1,3,5(10)-trien-17β-ol
- 125103-75-5/3-Oxo-2-[2-oxo-2-phenyl-eth-(E)-ylidene]-1,2,3,4-tetrahydro-quinoxaline-6-carbonitrile
- 131146-80-0/N-Trimethylsilyl-N-phenyl-diphenylphosphinsaeureamid
- 143419-07-2/3-azido-6-O-benzoyl-3-deoxy-1,2-O-isopropylidene-α-D-glucopyranose
- 102622-90-2/4-methoxy-N-([(4-trifluoromethylphenyl)amino]carbonyl)benzenesulfonamide