H-LSTEACAKAFA-NH2(1445907-69-6)
- Name: H-LSTEACAKAFA-NH2
- Synonyms:H-LSTEACAKAFA-NH2
- Molecular Formula:
- Molecular Weight:1110.3
- CAS Registry Number:1445907-69-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 676525-96-5/[1-benzyl-2-(tert-butyl-dimethyl-silanyloxy)-but-3-enyl]-methyl-carbamic acid tert-butyl ester
- 1258932-68-1/2-(2-iodophenoxy)-1-(p-tolyl)ethan-1-one
- 945679-62-9/trans,trans-(C6F5)(Ph2P(CH2)9CH=CH2)2Pt(C2)6Pt(Ph2P(CH2)9CH=CH2)2(C6F5)
- 1613435-26-9/5-amino-3-(3-cyanophenyl)-1-methoxyisoquinoline
- 81956-67-4/(carboxymethyl)(2,2-dimethoxyethylamine)bis(dimethylglyoximato)cobalt(III)
- 82729-85-9/n-butyl (<1S,2R,4R>-2-<(1E,6S)-6-((tert-butyldimethylsilyl)oxy)-1-heptenyl>-4-hydroxycyclopentyl)acetate
- 144694-14-4/[4-((S)-1-Methyl-2-oxo-2-phenyl-ethylamino)-5-nitro-pyridin-2-yl]-carbamic acid ethyl ester
- 361346-27-2/N-[1-(3-methyl-4-nitrophenyl)pyrrolidin-3-yl]acetamide
- 1189587-54-9/(S)-benzyl 2-((S)-2-(2-amino-3-(3-((S)-2-(benzyloxycarbonylamino)-3-tert-butoxy-3-oxopropyl)-2-(triethylsilyl)-1H-indol-6-yl)-4-methyl-2-((S)-5-oxopyrrolilidine-2-carboxamido)pentanamido)-4-methylpentanamido)-3-methylbutanoate
- 1355340-90-7/8-[4-(2-ethoxycarbonylmethoxycarbonyl)amino-1-methylbutylamino]-6-methoxyquinoline
- 1283098-85-0/4-[3-(quinolin-2-yl)-1,2,4-thiadiazol-5-yl]piperazin-1-ium chloride
- 1204872-96-7/9-amino-6-(4-chlorophenyl)-5,6,7,8-tetrahydrothieno[3,2-b]quinolin-8-ol
- 55060-09-8/tris(diethyldithiocarbamato)nickel(IV) hexafluorophosphate
- 245449-87-0/N-cyano-4-(6,7-dimethoxy-4-quinazolinyl)-1-piperazinecarboximidic thio acid methyl ester
- 942270-92-0/3',5'-bis(O-tert-butyldimethylsilyl)-2'-deoxy-5-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)oxymethyluridine
- 1258294-18-6/2,6-dichloro-N-(2-((1R,2S)-2-chlorocyclopropanecarboxamido)pyridin-4-yl)benzamide
- 1400701-53-2/2-(1-cyanoethyl)-3-methylbenzonitrile
- 1445907-69-6/H-LSTEACAKAFA-NH2
- 860256-66-2/2-methyl-3-p-tolyl-propionyl chloride
- 138467-57-9/methyl<5-(2,2-dimethoxyethyl)-3-methylfuran-2(5H)-on-4-yl>acetate
- 316181-20-1/(2S,3R)-2-((3S,9S,10R,13R,14R,17R)-3-Methoxymethoxy-10,13-dimethyl-2,3,4,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-6-methyl-heptan-3-ol
- 892548-23-1/2-iodo-5-(4-pyridyl)oxazole
- 691880-02-1/N,N-dimethyl-N-{4-phenyl-2',3',4',9'-tetrahydrospiro[cyclohexane-1,1'-pyrano[3,4-b]indol]-4-yl}-amine
- 1073560-70-9/C26H29N5O5S
- 99233-43-9/4,N-dibromoacetanilide
- 860033-32-5/2-amino-3-[1'(R)-α-methylbenzylamino]-propionate
- 1001323-22-3/C17H23NO4S
- 1194233-02-7/C15H21NO5
- 1431322-85-8/((S)-(5-benzyl-5-azaspiro[2.4]heptan-6-yl)methanol)
- 1438250-64-6/ethyl trans-4-({5-[5-(trifluoromethyl)-1H-benzimidazol-2-yl]-2,3'-bipyridin-6'-yl}oxy)cyclohexanecarboxylate