phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-7-hydroxy-1-methyl-6-methylene-
CAS: 793-19-1
Ref. AN-AG005KDX
| 1g | 178.00 € | ||
| 100mg | 92.00 € | ||
| 250mg | 66.00 € |
Estimated delivery in United States, on Thursday 26 Sep 2024
Product Information
Name:
phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-7-hydroxy-1-methyl-6-methylene-
Synonyms:
- dimethyl 3,3'-(benzylazanediyl)dipropanoate
- 3-[Benzyl-(2-Methoxycarbonyl-Ethyl)-Amino]-Propionic Acid Methyl Ester
- Methyl N-benzyl-N-(3-methoxy-3-oxopropyl)-beta-alaninate
- dimethyl 3,3' - (benzylazanediyl)dipropanoate
- methyl 3-[benzyl-(3-methoxy-3-oxopropyl)amino]propanoate
- dimethyl 3,3'-(benzylimino)dipropanoate (non-preferred name)
- dimethyl 3,3'-(benzylimino)dipropanoate(non-preferred name)
- dimethyl 3,3'-(benzylazanediyl)dipropionate
- N,N-Di[2-(methoxycarbonyl)ethyl]benzylamine
- N,N-bis(beta-methoxy carbonylethyl)benzylamine
- See more synonyms
- 3,3'-(Benzylimino)dipropionic acid dimethyl ester
- 3,3'-Benzyliminobis(propanoic acid methyl) ester
- methyl 3-[(3-methoxy-3-oxopropyl)-(phenylmethyl)amino]propanoate
- 3-Benzyl-(2-methoxycarbonyl-ethyl)- amino-propionic acid methyl ester
- 3,3′-(Benzylimino)dipropionic acid dimethyl ester
- Dimethyl 3,3'-(Benzylimino)Dipropanoate (Non-Preferred Name)
- Dimethyl 3,3′-(benzylazanediyl)dipropanoate
- N,N-Bis[2-(methoxycarbonyl)ethyl]benzylamine
- N-(3-Methoxy-3-oxopropyl)-N-(phenylmethyl)-β-alanine methyl ester
- NSC 54971
- Propionic acid, 3,3′-(benzylimino)di-, dimethyl ester
- β-Alanine, N-(3-methoxy-3-oxopropyl)-N-(phenylmethyl)-, methyl ester
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
294.3014
Formula:
C18H14O4
Purity:
97%
Color/Form:
Liquid
InChI:
InChI=1S/C15H21NO4/c1-19-14(17)8-10-16(11-9-15(18)20-2)12-13-6-4-3-5-7-13/h3-7H,8-12H2,1-2H3
InChI key:
KPRYGTMLHJYBFC-UHFFFAOYSA-N
MDL:
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EINECS:
Merck:
HS code:
Technical inquiry about: AN-AG005KDX phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-7-hydroxy-1-methyl-6-methylene-
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