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dimethyl (2S,2'S)-2,2'-[benzene-1,3-diylbis(carbonylimino)]bis[3-(1H-indol-3-yl)propanoate] (non-preferred name) (136101-05-8)
Identification
Name:
dimethyl (2S,2'S)-2,2'-[benzene-1,3-diylbis(carbonylimino)]bis[3-(1H-indol-3-yl)propanoate] (non-preferred name)
Synonyms:
AC1LD8SF;L-Tryptophan, N,N'-(1,3-phenylenedicarbonyl)bis-, dimethyl ester (9CI);136101-05-8;methyl (2S)-3-(1H-indol-3-yl)-2-[[3-[[(2S)-3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]carbamoyl]benzoyl]amino]propanoate
CAS:
136101-05-8
Molecular Formula:
C
32
H
30
N
4
O
6
Molecular Weight:
566.6038
InChI:
InChI=1/C32H30N4O6/c1-41-31(39)27(15-21-17-33-25-12-5-3-10-23(21)25)35-29(37)19-8-7-9-20(14-19)30(38)36-28(32(40)42-2)16-22-18-34-26-13-6-4-11-24(22)26/h3-14,17-18,27-28,33-34H,15-16H2,1-2H3,(H,35,37)(H,36,38)/t27-,28-/m0/s1
Molecular Structure:
Properties
Flash Point:
501.3°C
Boiling Point:
905.3°C at 760 mmHg
Density:
1.338g/cm
3
Refractive index:
1.671
Flash Point:
501.3°C
Safety Data
Other Product
dimethyl 2,2'-[(2-amino-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-diyl)bis{carbonylimino[3-(acetyloxy)-1-oxobutane-2,1-diyl]imino}]bis(3-methylbutanoate) (non-preferred name)
benzyl {1-[(2-hydrazinyl-2-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl}carbamate (non-preferred name)
methyl (2R)-3-(biphenyl-4-yl)-2-[(tert-butoxycarbonyl)amino]propanoate (non-preferred name)
(2S)-2-amino-3-(1H-imidazol-5-yl)propanehydrazide (non-preferred name)
14-hydroxy-10,13-dimethyl-17-(5-oxo-2,5-dihydrofuran-3-yl)hexadecahydro-1H-cyclopenta[a]phenanthren-3-yl 2-{[(1E)-2,3,4,5-tetrahydroxyhexylidene]amino}propanoate (non-preferred name)
tert-butyl [1-{[1-hydrazinyl-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino}-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate (non-preferred name)
dimethyl 1,1'-{(2-amino-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-diyl)bis[carbonylimino(3-hydroxy-1-oxobutane-2,1-diyl)imino(3-methyl-1-oxobutane-2,1-diyl)]}dipyrrolidine-2-carboxylate (non-preferred name)
(2S)-2-amino-3-(1H-indol-3-yl)-N'-[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]propanehydrazide (non-preferred name)
(3S,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-17-[(2S)-1-(naphthalen-2-ylamino)propan-2-yl]-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol (non-preferred name)
(2S)-N~1~-[(2S)-1-(2-benzyl-2-{[2-(benzyloxy)ethyl]carbamoyl}hydrazinyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[(tert-butylcarbamoyl)amino]pentanediamide (non-preferred name)
2-amino-3-hydroxypropanehydrazide (non-preferred name)
tert-butyl {1-[(1-hydrazinyl-1-oxo-3-phenylpropan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl}carbamate (non-preferred name)
2-{[1,2-bis(4-methoxyphenyl)butyl]amino}-N'-(3H-indol-3-ylidenemethyl)acetohydrazide (non-preferred name)
(2S)-{[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino}[(3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]ethanoic acid (non-preferred name)
2-(dimethylamino)-N'-(2-oxo-2H-indol-3-yl)acetohydrazide hydrochloride (non-preferred name)
2-(ethylamino)-N'-(2-oxo-2H-indol-3-yl)acetohydrazide hydrochloride (non-preferred name)
tert-butyl [1-{[1-hydrazinyl-4-(methylsulfanyl)-1-oxobutan-2-yl]amino}-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate (non-preferred name)
tert-butyl {1-[(1-hydrazinyl-1-oxopropan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl}carbamate (non-preferred name)
(3R)-3-hydroxy-3-[(2S)-thiiran-2-yl]propanenitrile (non-preferred name)
17-{3-[bis(2-chloroethyl)amino]prop-1-yn-1-yl}-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol (non-preferred name)
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