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Quinoline, 8-(phenylmethoxy)-2-(1,4,7,10-tetraazacyclododec-1-ylmethyl)-
Quinoline, 8-(phenylmethoxy)-2-(1,4,7,10-tetraazacyclododec-1-ylmethyl)-(656228-70-5)
- Name: Quinoline, 8-(phenylmethoxy)-2-(1,4,7,10-tetraazacyclododec-1-ylmethyl)-
- Synonyms:
- Molecular Formula:C25H33N5O
- Molecular Weight:
- CAS Registry Number:656228-70-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 656228-26-1/2-Benzofuranmethanol, 7-methoxy-, acetate
- 656228-27-2/1H-Indole-2-methanol, 1-acetyl-, acetate (ester)
- 656228-28-3/Propanoic acid, 2,2-dimethyl-, (1-methyl-1H-indol-2-yl)methyl ester
- 656228-29-4/Propanedioic acid, (2-benzofuranylmethyl)-, dimethyl ester
- 656228-30-7/Propanedioic acid, bis(2-benzofuranylmethyl)-, dimethyl ester
- 656228-31-8/Propanedioic acid, [(5-chloro-2-benzofuranyl)methyl]-, dimethyl ester
- 656228-32-9/Propanedioic acid, [(7-methoxy-2-benzofuranyl)methyl]-, dimethyl ester
- 656228-34-1/Propanedioic acid, bis(benzo[b]thien-2-ylmethyl)-, dimethyl ester
- 656228-35-2/Propanedioic acid, [(1-methyl-1H-indol-2-yl)methyl]-, dimethyl ester
- 656228-36-3/Propanedioic acid, [1-(2-benzofuranyl)ethyl]-, dimethyl ester
- 656228-37-4/Propanedioic acid, (1-benzo[b]thien-2-ylethyl)-, dimethyl ester
- 656228-38-5/Propanedioic acid, [(1R)-1-(2-benzofuranyl)ethyl]-, dimethyl ester
- 656228-39-6/Propanedioic acid, methyl [(1-methyl-1H-indol-2-yl)methyl] ester
- 656228-47-6/1,2-Benzenediol, 4-nitro-, bis(4-methylbenzenesulfonate) (ester)
- 656228-48-7/1,2-Benzenediol, 4-amino-, bis(4-methylbenzenesulfonate) (ester)
- 656228-49-8/1,2-Benzenediol, 4-[(1E)-(4-methylphenyl)azo]-, bis(4-methylbenzenesulfonate) (ester)
- 656228-50-1/1,2-Benzenediol, 4-[(1E)-(4-methylphenyl)azo]-
- 656228-68-1/1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, 10-[[8-(phenylmethoxy)-2-quinolinyl]methyl]-
- 656228-69-2/1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, 10-[2-[methyl[[8-(phenylmethoxy)-2-quinolinyl]methyl]amino]-2-oxoethyl]-
- 656228-70-5/Quinoline, 8-(phenylmethoxy)-2-(1,4,7,10-tetraazacyclododec-1-ylmethyl)-
- 656228-71-6/1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, 10-[[8-(phenylmethoxy)-2-quinolinyl]methyl]-, tris(1,1-dimethylethyl) ester
- 656228-72-7/Methanamine, N-[[8-(phenylmethoxy)-2-quinolinyl]methylene]-
- 656228-74-9/Acetamide, 2-chloro-N-methyl-N-[[8-(phenylmethoxy)-2-quinolinyl]methyl]-
- 656228-76-1/1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, 10-[2-[methyl[[8-(phenylmethoxy)-2-quinolinyl]methyl]amino]-2-oxoethyl]- , tris(1,1-dimethylethyl) ester
- 656228-82-9/L-Proline, L-arginyl-L-alanyl-L-prolyl-L-arginyl-L-seryl-
- 656228-83-0/L-Proline, L-cysteinylglycyl-L-arginyl-L-alanyl-L-prolyl-L-arginyl-L-seryl-
- 656228-84-1/L-Lysine, L-cysteinylglycyl-L-arginyl-L-alanyl-L-prolyl-L-arginyl-L-seryl-L-prolyl-
- 656228-85-2/L-Valine, L-cysteinylglycyl-L-arginyl-L-alanyl-L-prolyl-L-arginyl-L-seryl-L-prolyl-L-lysyl-L -methionyl-
- 656228-86-3/Glycine, L-cysteinylglycyl-L-arginyl-L-alanyl-L-prolyl-L-arginyl-L-seryl-L-prolyl-L-lysyl-L -methionyl-L-valyl-L-glutaminylglycyl-L-seryl-
- 656228-87-4/L-Cysteine, L-arginyl-L-alanyl-L-prolyl-L-arginyl-L-seryl-L-prolylglycyl-