HCl*H-L-aThr-D-(leu)Thz-OMe(108807-53-0)
- Name: HCl*H-L-aThr-D-(leu)Thz-OMe
- Synonyms:
- Molecular Formula:
- Molecular Weight:365.881
- CAS Registry Number:108807-53-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 129603-07-2/((Z)-(R)-1-Isobutyl-hex-2-enyl)-carbamic acid tert-butyl ester
- 22390-67-6/morpholinium thiocyanate
- 111440-03-0/1-methyl-1-tridecyl-piperazinium; chloride-hydrochloride
- 22548-20-5/Kalium-
- 66522-39-2/6'-Amino-3'-chloro-3,4,5,6-tetrahydro-2H-[1,2']bipyrazinyl-5'-carboxylic acid methyl ester; hydrochloride
- 13975-83-2/N-<3-Carbamoyl-4-methyl-3-naphthyl-(1)-pentyl>-N-aethyl-dimethylammonium Jodid
- 14154-94-0/N-<3-Carbamoyl-4-methyl-3-naphthyl-(1)-pentyl>-N-isobutyl-dimethylammonium Bromid
- 129448-98-2/α-<<(2-iodoethyl)amino>methyl>-2-nitro-1H-imidazole-1-ethanol hydriodide
- 128845-33-0/6-(1-Ethoxyethoxy)-1-azabicyclo<5.1.0>oct-5-ene
- 78814-66-1/(1S,5S)-6,6-Dichloro-7-oxo-bicyclo[3.2.0]hept-2-ene-2-carbothioic acid S-methyl ester
- 84964-79-4/7-Ethyl-10,11-dihydrodibenzothiepin-10-ol
- 113774-84-8/(2aR,4aS,10aS)-3,3,4a,10a-Tetramethyl-6-oxo-tetradecahydro-pentaleno[1,6-cd]azulene-7-carbonitrile
- 82799-15-3/2-nitro-11-oxo-5,6,7,8,9,10-hexahydro-6,9-methanobenzocyclooctene
- 122048-54-8/(9S,10S)-10-Bromo-9,10-dihydro-benzo[g]chrysen-9-ol
- 82394-00-1/(9-Methoxy-5,11-dihydro-10-thia-dibenzo[a,d]cyclohepten-5-yl)-acetyl azide
- 84073-86-9/(+/-)-4-demethoxy-6-deoxydaunomycinone
- 94339-76-1/C25H50O5Si2
- 110397-85-8/C24H28O9
- 108807-53-0/HCl*H-L-aThr-D-(leu)Thz-OMe
- 104013-33-4/C39H62O8Si
- 82290-60-6/(3R,4R,6S)-6-[1,3]Dithian-2-yl-4-methyl-heptan-3-ol
- 82290-63-9/(3R,4R,6S)-6-(2-Ethyl-[1,3]dithian-2-yl)-4-methyl-heptan-3-ol
- 89111-52-4/(1R,2R,3aR,4S,5aR,8aS)-1,4,7,7-Tetramethyl-octahydro-cyclopenta[c]pentalene-2,3a-diol
- 82528-07-2/(1S,3R,4S,4aR,8aR)-4-Allyl-3,4,8a-trimethyl-8-methylene-decahydro-naphthalen-1-ol
- 89163-67-7/Formic acid (1S,2S,3aR,5aR,8aS)-1,4,7,7-tetramethyl-1,2,3,3a,5a,6,7,8-octahydro-cyclopenta[c]pentalen-2-yl ester
- 94339-75-0/(E)-(S)-4-((3S,5R)-3,5-Dimethyl-6-oxo-tetrahydro-pyran-2-yl)-pent-2-enoic acid methyl ester
- 133295-16-6/2-azido-2,3-dihydrophenalenone
- 1613590-96-7/C11H10FIN2O4
- 1261232-35-2/Methyl-[1-(2-methylsulfanyl-pyrimidin-4-yl)-piperidin-4-yl]-carbamic acid tert-butyl ester
