PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-4-(9H-fluoren-9-ylmethoxy)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoic acid | CAS Registry Number: 608512-85-2
Synonyms: Fmoc-asp(ofm)-oh, ZINC2382494, AS-56799, (2S)-4-[(9H-fluoren-9-yl)methoxy]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
Molecular Formula: | C33H27NO6 | Molecular Weight: | 533.600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: JBLJMACTOMSWJQ-PMERELPUSA-N
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IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-8-[(2-methylpropan-2-yl)oxyamino]-8-oxooctanoic acid | CAS Registry Number: 2307603-50-3
Synonyms: Fmoc-L-Asu(NH-OtBu)-OH
Molecular Formula: | C27H34N2O6 | Molecular Weight: | 482.600 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: RLMGSICFVMPORG-QHCPKHFHSA-N
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IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonyl)azetidine-2-carboxylic acid | CAS Registry Number: 136552-16-4
Synonyms: SBB067470, 1-(9H-fluoren-9-ylmethoxycarbonyl)azetidine-2-carboxylic Acid, 1-Fmoc-(S)-azetidine-2-carboxylic acid, AC1NAQ1N, ACMC-209c9a, SureCN1847817, CTK8G8708, Fmoc-L-Azetidine-2-carboxylicacid, AKOS015912097, FT-0656336, A807090, I14-3605, 1-[(fluoren-9-ylmethyl)oxycarbonyl]azetidine-2-carboxylic acid, 1-[9H-fluoren-9-ylmethoxy(oxo)methyl]-2-azetidinecarboxylic acid
Molecular Formula: | C19H17NO4 | Molecular Weight: | 323.342580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BXRZCDISGRVJCA-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-dimethylpentanoic acid | CAS Registry Number: 1227750-73-3
Synonyms: Fmoc-l-beta-methylisoleucine, SCHEMBL20338603, ZINC96839046, A-8371, (S)-2-(9H-Fluorene-9-ylmethoxycarbonylamino)-3,3-dimethylvaleric acid, (S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3,3-dimethylpentanoic acid
Molecular Formula: | C22H25NO4 | Molecular Weight: | 367.445 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KTFMEQGAIAYJMN-LJQANCHMSA-N
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IUPAC Name: (3S)-6-(diaminomethylideneamino)-3-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 923278-19-7
Synonyms: AKOS028114957
Molecular Formula: | C22H26N4O4 | Molecular Weight: | 410.474 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: LUHDLVVGBCSWHO-AWEZNQCLSA-N
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