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N-{(2Z)-3-phenyl-2-[(phenylcarbonyl)amino]prop-2-enoyl}tryptophan (5252-61-9)
Identification
Name:
N-{(2Z)-3-phenyl-2-[(phenylcarbonyl)amino]prop-2-enoyl}tryptophan
Synonyms:
NSC690955;AC1NSQMT;Ambcb5252619;MolPort-003-180-202;NSC-690955;BIM-0015605.P001;N-(2-(Benzoylamino)-3-phenylacryloyl)tryptophan;2-[[(Z)-2-benzamido-3-phenylprop-2-enoyl]amino]-3-(1H-indol-3-yl)propanoic acid;5252-61-9
CAS:
5252-61-9
Molecular Formula:
C
27
H
23
N
3
O
4
Molecular Weight:
453.4892
InChI:
InChI=1/C27H23N3O4/c31-25(19-11-5-2-6-12-19)29-23(15-18-9-3-1-4-10-18)26(32)30-24(27(33)34)16-20-17-28-22-14-8-7-13-21(20)22/h1-15,17,24,28H,16H2,(H,29,31)(H,30,32)(H,33,34)/b23-15-
Molecular Structure:
Properties
Flash Point:
459.8°C
Boiling Point:
836.7°C at 760 mmHg
Density:
1.339g/cm
3
Refractive index:
1.7
Flash Point:
459.8°C
Safety Data
Other Product
N-{(2Z)-3-(4-fluorophenyl)-2-[(phenylcarbonyl)amino]prop-2-enoyl}tryptophan
4-({(2Z)-3-(3-nitrophenyl)-2-[(phenylcarbonyl)amino]prop-2-enoyl}amino)benzoic acid
ethyl 4-{(2Z)-3-(4-methoxyphenyl)-2-[(phenylcarbonyl)amino]prop-2-enoyl}piperazine-1-carboxylate
ethyl 4-{(2Z)-3-(3,4-dimethoxyphenyl)-2-[(phenylcarbonyl)amino]prop-2-enoyl}piperazine-1-carboxylate
N-{(2E)-3-(4,5-dimethoxy-2-nitrophenyl)-2-[(phenylcarbonyl)amino]prop-2-enoyl}glycine
N-[(2Z)-2-{[(5-bromofuran-2-yl)carbonyl]amino}-3-(4-bromophenyl)prop-2-enoyl]glycine
(2E)-3-phenyl-N-{(2Z)-3-[(2E)-3-phenylprop-2-enoyl]-1,3-thiazolidin-2-ylidene}prop-2-enamide
4-amino-N-[3-[(E)-3-[4-[(4-aminophenyl)sulfonylamino]phenyl]prop-2-enoyl]phenyl]benzenesulfonamide
2-{[(2Z)-3-(4-methoxyphenyl)-2-(4-nitrophenyl)prop-2-enoyl]oxy}-N,N-dimethylethanaminium chloride
N-(3-{[(2E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]amino}phenyl)benzamide
N-(4-{[(2E)-3-(furan-2-yl)prop-2-enoyl]amino}phenyl)furan-2-carboxamide
6-{[(2Z)-2-(acetylamino)-3-(4-methoxyphenyl)prop-2-enoyl]amino}hexanoic acid
N-[(2Z)-2-({[4-(2-methylpropoxy)phenyl]carbonyl}amino)-3-phenylprop-2-enoyl]-beta-alanine
N~2~-[(2Z)-2-amino-3-(3,4,5-trihydroxyphenyl)prop-2-enoyl]-3-(6-bromo-2,3-dihydro-1H-indol-3-yl)-N-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-L-alaninamide
(2E)-3-phenyl-N-{3-[(4-{[(2E)-3-phenylprop-2-enoyl]amino}butyl)amino]propyl}prop-2-enamide
N,N-dimethyl-2-{4-[(2E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl}acetamide (2Z)-but-2-enedioate
N,N-dipropyl-2-{4-[(2E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl}acetamide (2Z)-but-2-enedioate
N,N-diethyl-2-{4-[(2E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl}acetamide (2Z)-but-2-enedioate
N-propyl-2-{4-[(2E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl}acetamide (2Z)-but-2-enedioate
N-methyl-2-{4-[(2E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl}acetamide (2Z)-but-2-enedioate
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