PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-methylpentan-1-amine | CAS Registry Number: 25419-06-1
Synonyms: N-Methylpentylamine, Pentylamine, N-methyl-, 1-Pentanamine, N-methyl-, 496138_ALDRICH, EINECS 246-966-9, BBV-053209
Molecular Formula: | C6H15N | Molecular Weight: | 101.190000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UOIWOHLIGKIYFE-UHFFFAOYSA-N
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Synonyms: Amyloid?|A-peptide (1-40) (rat)
Molecular Formula: | C190H291N51O57S | Molecular Weight: | 4233.716040 [g/mol] | H-Bond Donor: | 58 | H-Bond Acceptor: | 64 |
InChIKey: KBNPAOMRSZGNFV-BQEDMFEPSA-N
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Synonyms: Amyloid?|A-peptide (1-42) (rat)
Molecular Formula: | C199H307N53O59S | Molecular Weight: | 4417.951580 [g/mol] | H-Bond Donor: | 60 | H-Bond Acceptor: | 66 |
InChIKey: HAWSUONKNKRLRH-ANECVMDESA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 153247-40-6
Synonyms: ZINC150340185, L-Phenylalanine,L-lysyl-L-leucyl-L-valyl-L-phenylalanyl-
Molecular Formula: | C35H52N6O6 | Molecular Weight: | 652.837 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 8 |
InChIKey: SICITCLFXRGKJW-IIZANFQQSA-N
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Synonyms: ALA-LYS-GLU-ARG-LEU-GLU-ALA-LYS-HIS-ARG-GLU-ARG-MET-SER-GLN-VAL-MET
Molecular Formula: | C86H151N31O26S2 | Molecular Weight: | 2099.465 [g/mol] | H-Bond Donor: | 35 | H-Bond Acceptor: | 35 |
InChIKey: BGLAPDCFQFNPSN-QTISJAEISA-N
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IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-5-[[(2S)-1-[[(1S)-1-carboxy-4-(diaminomethylideneamino)butyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 252256-37-4
Synonyms: Amyloid beta/A4 Protein Precursor770(667-676), AMYLOID beta/A4 PROTEIN PRECURSOR770 (667-676)
Molecular Formula: | C51H82N14O18S | Molecular Weight: | 1211.357 [g/mol] | H-Bond Donor: | 18 | H-Bond Acceptor: | 22 |
InChIKey: BLKDQJZDKNYVBO-MWHZAZASSA-N
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