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(8S)-4-Amino-4-deoxytetrodotoxin (7724-38-1)
Identification
Name:
(8S)-4-Amino-4-deoxytetrodotoxin
Synonyms:
(8S)-4-Amino-4-deoxytetrodotoxin;4-Amino-4-deoxytetrodotoxin;Tetrodaminotoxin
CAS:
7724-38-1
Molecular Formula:
C
11
H
18
N
4
O
7
Molecular Weight:
0
InChI:
InChI=1/C11H18N4O7/c12-7-2-4-3(17)5-6(18)10(2,15-8(13)14-7)9(19,1-16)11(20,21-4)22-5/h2-7,16-20H,1,12H2,(H3,13,14,15)
Molecular Structure:
Properties
Flash Point:
390.2°C
Boiling Point:
721.5°C at 760 mmHg
Density:
2.78g/cm
3
Refractive index:
2.125
Flash Point:
390.2°C
Safety Data
Other Product
(8S)-4-Deoxytetrodotoxin
(8S)-4-O-Methyltetrodotoxin
(8S)-4-O-Ethyltetrodotoxin
4-Cyclooctene-1-carboxylicacid, 8-amino-, ethyl ester, (1R,8S)-
(1R,8S,Z)-8-AMINO-CYCLOOCT-4-ENECARBOXYLIC ACID
(1R,8S,Z)-8-AMINO-CYCLOOCT-4-ENECARBOXYLIC ACID HYDROCHLORIDE
4-Cyclooctene-1-carboxylicacid, 8-amino-, ethyl ester, (1R,8S)-rel-
7,10-Epoxy-6H-azepino[1,2-e]purine-6,8-diol,4-amino-7,8,9,10-tetrahydro-, (6S,7S,8S,10R)-
7,10-Epoxy-4H-azepino[1,2-e]purin-4-one,2-amino-3,6,7,8,9,10-hexahydro-6,8-dihydroxy-, (6R,7S,8S,10R)-
(6R,8S)-2-amino-8-hydroxy-6-methyl-7,8-dihydro-1H-pyrrolo[2,1-f]purin-4(6H)-one
Imidodicarbonic acid, 2-[4-[[(8S)-5,6,7,8-tetrahydro-8-quinolinyl]amino]butyl]-, 1,3-bis(1,1-dimethylethyl) ester, hydrochloride (1:1)
5,12-Naphthacenedione,8-acetyl-10-[[3-[[(2R)-2-amino-4-methyl-1-oxopentyl]amino]-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-,(8S,10S)-
5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[[[(4-fluorophenyl)amino]thioxomethyl]amino]-a-L-lyxo-hexopyranosyl]oxy]-,(8S-cis)- (9CI)
14-Oxa-2,6,12-triazahexadecanoic acid,8-[[(1,1-dimethylethoxy)carbonyl]amino]-15,15-dimethyl-5,13-dioxo-4-[[(phenylmethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester, (4S,8S)-
4-Tridecen-3-one,4,6,8,10-tetramethyl-, (4E,6S,8S,10S)-
9-Oxabicyclo[6.1.0]non-4-ene,(1R,8S)-rel-
1,5,9,13-Tetraazacycloheptadecan-6-one,8-(4-methoxyphenyl)-, (8S)-
(8S,9S)-4-(hydroxymethyl)-8,9-dihydrotetraphene-8,9-diol
(1R,4Z,8S)-8-aminocyclooct-4-ene-1-carboxylic acid
9-Azabicyclo[6.2.0]dec-4-en-10-one, (1R,8S)-
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