Shanghai Neutron Star ChemTech Co., Ltd., Shanghai, China @ ChemicalRegister.com

Shanghai Neutron Star ChemTech Co., Ltd.

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Profile: Shanghai Neutron Star ChemTech Co., Ltd. specializes in eprinomectin, rhodium octanoate dimer, and triphenylphosphine.

5 Products/Chemicals (Click for related suppliers)

• Acetylacetonatocarbonyltriphenylphosphinerhodium (I)

IUPAC Name: carbon monoxide; (Z)-4-oxopent-2-en-2-olate; rhodium; triphenylphosphane | CAS Registry Number: 25470-96-6
Synonyms: EINECS 247-015-0, CID5486408, Rhodium, (triphenylphosphine)carbonylacetylacetonate, Carbonyl(pentane-2,4-dionato-O,O')(triphenylphosphine)rhodium, Rhodium, carbonyl(2,4-pentanedionato-kappaO,kappaO')(triphenylphosphine)-, (SP-4-2)-, Rhodium, carbonyl(2,4-pentanedionato-kappaO2,kappaO4)(triphenylphosphine)-, (SP-4-2)-

Molecular Formula:	C₂₄H₂₂O₃PRh-	Molecular Weight:	492.308941 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RHKGZYVYKXVQSD-MECAPONASA-M

• Dichloro(p-Cymene)ruthenium(II) Dimer

IUPAC Name: dichlororuthenium;1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 52462-29-0
Synonyms: Dichloro(p-cymene)ruthenium(II) dimer, 343706_ALDRICH, Dichloro(p-cymene)ruthenium dimer, MolPort-003-930-543, AKOS015903445, (p-Cymene)ruthenium(II) chloride dimer, BP-12158, TL8006545, I14-19077, Benzene, 1-methyl-4-(1-methylethyl)-, ruthenium complex

Molecular Formula:	C₂₀H₂₈Cl₄Ru₂	Molecular Weight:	612.388320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LAXRNWSASWOFOT-UHFFFAOYSA-J

• Eprinomectin

Synonyms: Eprinex, Eprinomectin [USAN], MK 397, Avermectin B1, 4''-(acetylamino)-4''-deoxy-, (4''R)-, 159628-36-1, A mixture of two components having a ratio of 90% or more of epinometin component B1a and 10% or less of eprinometin component B1b

Molecular Formula:	C₄₉H₇₃NO₁₄	Molecular Weight:	900.102220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: WPNHOHPRXXCPRA-TVXIRPTOSA-N

• Rhodium Octanoate Dimer

IUPAC Name: octanoic acid;rhodium | CAS Registry Number: 73482-96-9
Synonyms: Rhodium(II) octanoate, Rhodium octanoate dimer, Rhodium(II) octanoate, dimer, SC10101, BP-12225, K251

Molecular Formula:	C₃₂H₆₄O₈Rh₂	Molecular Weight:	782.656760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MKDJIADBNUOBJH-UHFFFAOYSA-N

• RUTHENIUM(II) CHLORIDE MESITYLENE DIMER

IUPAC Name: ruthenium(1+);1,3,5-trimethylbenzene;tetrachloride | CAS Registry Number: 52462-31-4
Synonyms: Dichloro(mesitylene)ruthenium(II) dimer, MFCD11656079

Molecular Formula:	C₃₆H₄₈Cl₄Ru₂-₂	Molecular Weight:	824.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WNYKFIMQCHXXSS-UHFFFAOYSA-J