Iron, trichlorotris(4-phenyl-2-thiazolamine)-(64975-08-2)
- Name: Iron, trichlorotris(4-phenyl-2-thiazolamine)-
- Synonyms:
- Molecular Formula:C27H24Cl3FeN6S3
- Molecular Weight:
- CAS Registry Number:64975-08-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64974-37-4/3,7-Diazabicyclo[3.3.1]nonane, compd. with 2,4,6-trinitrophenol (1:1)
- 64974-38-5/3,7-Diazabicyclo[3.3.1]nonane, compd. with 2,4,6-trinitrophenol (1:2)
- 64974-39-6/3,7-Diazabicyclo[3.3.1]nonane, compd. with 2,4-dihydro-5-methyl-4-nitro-2-(4-nitrophenyl)-3H-pyrazol-3-one (1:2)
- 64974-40-9/3,7-Diazabicyclo[3.3.1]nonan-2-one, 7-acetyl-
- 64974-41-0/3-Piperidinecarboxylic acid, 5-(aminomethyl)-
- 64974-42-1/3-Piperidinecarboxylic acid, 5-(aminomethyl)-, dihydrobromide
- 64974-43-2/3-Piperidinecarboxylic acid, 5-(aminomethyl)-, ethyl ester, dihydrochloride
- 64974-46-5/Benzene, 2-(methoxymethoxy)-4-(2-nitroethenyl)-1-(phenylmethoxy)-
- 64974-48-7/Benzenepropanamide, 3-methoxy-N-[2-[3-(methoxymethoxy)-4-(phenylmethoxy)phenyl]ethyl]-4-( phenylmethoxy)-
- 64974-50-1/Benzenepropanamide, N-[2-[3-(acetyloxy)-4-(phenylmethoxy)phenyl]ethyl]-3-methoxy-4-(phenyl methoxy)-
- 64974-54-5/1H-Inden-1-amine, N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydro-5,6-dimethoxy-
- 64974-55-6/1H-Inden-1-amine, N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydro-5,6-dimethoxy-N-methyl-
- 64974-63-6/1H-Pyrano[3,4-c]pyridine-4-carboxylic acid, 7-[2-(2,3-dihydro-2-oxo-1H-indol-3-yl)ethyl]-4a,5,6,7,8,8a-hexahydro-1- methyl-, methyl ester
- 64974-66-9/1H-Pyrano[3,4-c]pyridine-4-carboxylic acid, 7-[2-(2,3-dihydro-5,6-dimethoxy-2-oxo-1H-indol-3-yl)ethyl]-4a,5,6,7,8,8 a-hexahydro-1-methyl-, methyl ester
- 64974-67-0/1,4-Methanonaphthalen-6(2H)-one, 1,3,4,5,7,8-hexahydro-
- 64974-68-1/1,2,3,4,5,6,7,8-octahydro-1,4-methanonaphthalen-6-ol
- 64974-95-4/7(1H)-Quinolinone, octahydro-1-(1-oxo-2-propenyl)-, cis-
- 64974-96-5/7(1H)-Quinolinone, octahydro-1-(1-oxo-2-propenyl)-, trans-
- 64975-03-7/Molybdenum silver oxide
- 64975-08-2/Iron, trichlorotris(4-phenyl-2-thiazolamine)-
- 64975-16-2/3,6,9,12-Tetraoxabicyclo[12.3.1]octadeca-1(18),14,16-trien-18-ol, ammonium salt
- 64975-54-8/Uranium(2+), dioxo(1,2,3-propanetriol)-
- 64975-66-2/D-Leucine, N-[N-[N-(N-D-tyrosyl-D-alanyl)glycyl]-L-phenylalanyl]-
- 64975-69-5/4(1H)-Pyrimidinone, 1-butyl-2,3-dihydro-2-thioxo-
- 64975-70-8/4(1H)-Pyrimidinone, 3-butyl-2,3-dihydro-2-thioxo-
- 64975-72-0/Benzeneacetic acid, a-[[(phenylmethoxy)carbonyl]amino]-, 2-oxobutyl ester, (R)-
- 64975-73-1/L-Valine, N-[(phenylmethoxy)carbonyl]-, 2-oxobutyl ester
- 64975-74-2/L-Alanine, N-[(phenylmethoxy)carbonyl]-, 2-oxobutyl ester
- 64975-76-4/Benzeneacetic acid, a-[[(phenylmethoxy)carbonyl]amino]-, 2-oxocyclohexyl ester
- 64975-78-6/Benzeneacetic acid, a-amino-, 1-methyl-2-oxo-2-phenylethyl ester, hydrobromide