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3-Thiopheneacetic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, (αR)- (33130-97-1)
Identification
CAS:
33130-97-1
Molecular Formula:
C
11
H
15
NO
4
S
Molecular Weight:
257.31
InChI:
InChI=1/C11H15NO4S/c1-11(2,3)16-10(15)12-8(9(13)14)7-4-5-17-6-7/h4-6,8H,1-3H3,(H,12,15)(H,13,14)/t8-/m1/s1
Molecular Structure:
Properties
Flash Point:
210.9°C
Boiling Point:
425.2°Cat760mmHg
Density:
1.273g/cm
3
Refractive index:
1.549
Flash Point:
210.9°C
Safety Data
Other Product
3-Thiopheneacetic acid,a-[[(1,1-dimethylethoxy)carbonyl]amino]-,(aS)-
3-Thiopheneacetic acid,a-[[(1,1-dimethylethoxy)carbonyl]amino]-
Benzeneacetic acid, α-[[(phenylmethoxy)carbonyl]amino]-,(αR)-
(αR,βS)-β-[[(1,1-DiMethylethoxy)carbonyl]aMino]-α-hydroxy-4-(phenylMethoxy)-benzenepropanoic Acid Ethyl Ester
Benzeneacetic acid, α-amino-, ethyl ester,hydrochloride (1:1), (αR)-
[αR,(-)]-α-[(1-Methyl-3-morpholino-3-oxo-1-propenyl)amino]benzeneacetic acid
3-Thiopheneacetic acid,a-[[(1,1-dimethylethoxy)carbonyl]amino]tetrahydro-, phenylmethyl ester
Benzenehexanoic acid, δ-[[(1,1-dimethylethoxy)carbonyl]amino]-γ-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-α-(phenylmethyl)-, (αR,δS,γR)-
(3S,αR)-3-[[(R)-Amino(4-hydroxyphenyl)acetyl]amino]-α-(4-hydroxyphenyl)-2-oxo-1-azetidineacetic acid
(3S,αR)-3-[[[(Z)-Hydroxyimino](4-hydroxyphenyl)acetyl]amino]-α-(4-hydroxyphenyl)-2-oxo-1-azetidineacetic acid
(3S,αR)-3-[[[(E)-Hydroxyimino](4-hydroxyphenyl)acetyl]amino]-α-(4-hydroxyphenyl)-2-oxo-1-azetidineacetic acid
2-Piperidineacetic acid, α-phenyl-, hydrochloride (1:1), (αR,2R)-
(αR)-4-Carboxy-α,2-dihydroxybenzenepropanoic acid 1-methyl ester
3-Thiopheneacetic acid, a-[bis(1-methylethyl)amino]-
Benzeneacetic acid, α-[(3,5-dinitrobenzoyl)amino]-, (αR)-
Cyclobutaneacetic acid, α-amino-, methyl ester, (αR)-
2-Thiopheneacetic acid, α-hydroxy-α-2-thienyl-, (3R)-1-azabicyclo[2.2.2]oct-3-yl ester
2-Thiopheneacetic acid,a-[[(1,1-dimethylethoxy)carbonyl]amino]-,(aR)-
2-Thiopheneacetic acid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-,monosodium salt
(αR,3S)-3-[[(R)-[4-[(R)-3-Amino-3-carboxypropoxy]phenyl](formylamino)acetyl]amino]-α-(4-hydroxyphenyl)-2-oxo-1-azetidineacetic acid
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