PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-2-[3-[[(1S)-1-carboxyethyl]amino]propylamino]propanoic acid | CAS Registry Number: 61950-56-9
Synonyms: CTK2C9880
Molecular Formula: | C9H18N2O4 | Molecular Weight: | 218.250220 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: ZSDPUFSKWSQFIM-BQBZGAKWSA-N
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IUPAC Name: methyl 2-(dimethylamino)-2-methylpropanoate | CAS Registry Number: 140653-59-4
Synonyms: METHYL 2-(DIMETHYLAMINO)-2-METHYLPROPANOATE, SCHEMBL10441043, ZINC95619265, AKOS016053248, N-Dimethyl-2-methyl-2-amino-propansaure-methylester, 2-Methyl-2-(dimethylamino)propionic acid methyl ester
Molecular Formula: | C7H15NO2 | Molecular Weight: | 145.202 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LYRCQLASMUAFIC-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-[bis(2-sulfanylbenzoyl)amino]propanoic acid | CAS Registry Number: 89139-52-6
Synonyms: CTK3A0798
Molecular Formula: | C17H15NO4S2 | Molecular Weight: | 361.435300 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: JNPAVXJPVOYUFR-JTQLQIEISA-N
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IUPAC Name: (2S)-2-[bis(carboxymethyl)amino]propanoic acid | CAS Registry Number: 22149-55-9
Synonyms: CTK0J6645
Molecular Formula: | C7H11NO6 | Molecular Weight: | 205.165340 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: CIEZZGWIJBXOTE-BYPYZUCNSA-N
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IUPAC Name: dodecyl 2-(dimethylamino)propanoate | CAS Registry Number: 224297-43-2
Synonyms: dodecyl 2-(dimethylamino)propanoate, DDAIP, L-Alanine,N,N-dimethyl-, dodecyl ester, AC1MHG1M, ACMC-1CD69, SCHEMBL138880, CTK4C6075, HSMMSDWNEJLVRY-UHFFFAOYSA-N, MFCD19707093, AKOS027430357, AK486867, Dodecyl 2-(N,N-dimethylamino)-propionate, LP075176, 2-(Dimethylamino)propionic acid dodecyl ester
Molecular Formula: | C17H35NO2 | Molecular Weight: | 285.472 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HSMMSDWNEJLVRY-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-(dimethylamino)propanoic acid;hydrochloride | CAS Registry Number: 16708-13-7
Synonyms: CTK0A8748, (2S)-2-(dimethylamino)propanoic acid hydrochloride
Molecular Formula: | C5H12ClNO2 | Molecular Weight: | 153.607280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BBAXRWHVFQQQEC-WCCKRBBISA-N
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IUPAC Name: methyl 2-(tert-butylamino)-2-methylpropanoate | CAS Registry Number: 105944-66-9
Synonyms: 2-(tert-Butylamino)-2-methylpropansaeure-methylester, SCHEMBL6280144
Molecular Formula: | C9H19NO2 | Molecular Weight: | 173.256 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HVUBWKYJBDEAFU-UHFFFAOYSA-N
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IUPAC Name: (2R)-2-(tert-butylamino)-3-fluoropropanoic acid | CAS Registry Number: 88286-21-9
Synonyms: CTK3B4632
Molecular Formula: | C7H14FNO2 | Molecular Weight: | 163.189963 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: AVHMQZKZPUZLTC-YFKPBYRVSA-N
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IUPAC Name: (2S)-2-(3-oxobutanoylamino)-3-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 67354-33-0
Synonyms: CTK1H8050
Molecular Formula: | C15H18N2O6 | Molecular Weight: | 322.313220 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: YTDMFHBNXFGRBA-LBPRGKRZSA-N
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IUPAC Name: (2S)-2-(hexanoylamino)propanoic acid | CAS Registry Number: 90988-98-0
Synonyms: AC1M0XKY, CTK3I1365, (2S)-2-(hexanoylamino)propanoic acid, AKOS010368074
Molecular Formula: | C9H17NO3 | Molecular Weight: | 187.236180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RXDGYXFSRKKYRC-ZETCQYMHSA-N
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