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Chemical Name: Bis(cyclopentadienyl)molybdenum(IV) dichloride
CAS: 12184-22-4
Molecular Formula: C10H10Cl2Mo
Molecular Weight: 297.03
Structure:
Application:
Vapor Deposition Precursor
Chemical Name: BIS(1,5-CYCLOOCTADIENE)NICKEL(0)
CAS: 1295-35-8
Molecular Formula: C16H24Ni
Formula Weight: 275.06
Structure:
Application:
Catalyst for the cycloaddition of 1,3-dienes.
Used to catalyze the addition of allyl phenyl sulfide to alkynes leading to 1,4-dienes. The reaction with terminal acetylenes proceeds in high yield and high selectivity. A variety of functional groups are tolerated.
Product Name: 2-Chloronicotinic acid
Synonyms: 2-Chloro-3-pyridinecarboxylic acid
CAS: 2942-59-8
Formula: C6H4ClNO2
Molecular Weight: 157.5
Structure:
Appearance: white crystal
Purity: 99.0% min
Application:
As intermediate of pranoprofen (anticatarrhals and pain-killer drug) or intermediate of amide pesticides such as diflufenican.
Please contact us for full specification and details.
We offer p-terphenyl (1,4-diphenylbenzene) – scintillation grade with following properties:
Appearance: White powder
Assay: 99,5% min
m.p. 212,7 C
p-terphenyl is used as a laser dye, solutions of p-terphenyl in such solvents as toluene, xylene, benzene, phenylcyclohexane, triethylbenzene, or decalin.
are widely used as liquid organic scintillators
ortho and meta-terphenyls are also available
Please contact us by email: ab@albochem.com for more information
4,7-Diphenyl-1,10-phenanthroline, BPhen
CAS Number: 1662-01-7
Empirical Formula (Hill Notation): C24H16N2
Molecular Weight: 332.40
2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline (Bathocuproine), BCP
CAS Number: 4733-39-5
Empirical Formula (Hill Notation): C26H20N2
Molecular Weight: 360.45
Bis(3,5-Difluoro-2-(2-pyridyl)phenyl-(2-carboxypyridyl) iridium III
7、Tris-(8-hydroxyquinolino)aluminum
Synonyms: 8-Hydroxyquinoline aluminum salt, Alq3, Aluminum 8-hydroxyquinolinate, Aluminum oxinate, Tris-(8-hydroxyquinolinato)aluminum
CAS Number: 2085-33-8
Empirical Formula (Hill Notation): C27H18AlN3O3
Molecular Weight: 459.43
4,4′-Bis(carbazol-9-yl)biphenyl or 4,4′-Bis(9-carbazolyl)-1,1′-biphenyl, 4,4-N,N′-Dicarbazole-1,1′- biphenyl
CAS Number: 58328-31-7
Empirical Formula (Hill Notation): C36H24N2
Molecular Weight: 484.59
4,4′-bis(9-carbazolyl)-2,2′-dimethyl-biphenyl, CDBP
Tris(2-phenylpyridine)iridium (III), Ir(ppy)3,
Synonyms: Tris[2-phenylpyridinato-C2,N]iridium(III)
CAS Number: 94928-86-6
Empirical Formula (Hill Notation): C33H24IrN3
Molecular Weight: 654.78
,6-bis(3-(carbazol-9-yl)phenyl)pyridine
iridium(III) bis(2-methyldibenzo-[f,h] quinoxaline)(acelylacetonate)
Lithium
CAS Number: 7439-93-2
Empirical Formula (Hill Notation): Li
Molecular Weight: 6.94
LiF
CAS Number: 7789-24-4
Linear Formula: LiF
Molecular Weight: 25.94
1,4-phenylenebis(triphenylsilane), UGH2
Registry Number 18856-08-1
Formula C42H34Si2
1-Bromo-4-(4-propyl-cyclohexyl)-benzene, CAS 86579-53-5 is a new synthetic intermediate in our product portfolio.
We can offer it with a quality of 98% min and at very competative price.
Please contact us for more information
2-Undecanone, also known as methyl nonyl ketone or IBI-246, is an oily organic liquid manufactured synthetically, but which can also be extracted from oil of rue.
Methyl Nonyl Ketone is used in the perfumery and flavoring industries, but because of its strong odor it is primarily used as an insect repellent or animal repellent.
Typically, 1–2% concentrations of 2-undecanone are found in dog and cat repellents in the form of a liquid, aerosol spray, or gel.
Other names: Methyldecananone, 2-Hendecanone, Undecanone
CAS: 112-12-9
Molecular Formula: CH3CO(CH2)8CH3
Structure: 
Download MSDS for 2-Undecanone in .pdf format.
ALBO Chemical Company offers 2-Undecanone at very competive price.
We have completed REACH preregistration for this product
Please contact us for more information, specification and offer.
We have developed a kilo-scale manufacturing of the following compound:
Chemical name: cis-bis(isothiocyanato)bis(2,2’-bipyridyl-4,4’- dicarboxylato)-ruthenium(II) bis-tetrabutylammonium
CAS: 207347-46-4
Please contact us for more information
Oxide Semiconductor Sensitizer
Ruthenium Dye 470 sensitizes efficiently wide band-gap oxide semiconductors, like titanium dioxide, up to a wavelength of 600 nm.
The maximal absorption coefficient is ~ 21′500 /mol.cm at 465 nm and pH = 14. At pH = 1, the absorption coefficient is ~20′000 /mol.cm at 468 nm wavelength. Ruthenium Dye 470 remains attached to titanium dioxide in acidic aqueous solutions up to pH = 3.
This sensitizer is suited for photochemical water splitting experiments, e.g. together with a tungsten oxide counter-electrode.
Product name: Ruthenium Dye 535 (Dye N3)
Chemical name: tris(2,2′-bipyridyl-4,4′ dicarboxylato) ruthenium (II) dichloride
Cas No.: N/A
Molecular Formula: C36H24O12N6Cl2Ru
We can now offer Ruthenium Dye 470 at very competitive price.
Please contact us for more information and offer.
