| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-2-[[(2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoyl]amino]-3-[(2-methylpropan-2-yl)oxy]propanoic acid | CAS Registry Number: 195302-25-1
Synonyms: CTK0A0536, L-Serine, O-(1,1-dimethylethyl)-L-seryl-O-(1,1-dimethylethyl)-
| Molecular Formula: | C14H28N2O5 | Molecular Weight: | 304.382520 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: LXURTZNYGAAUHD-UWVGGRQHSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]-3-[(2-methylpropan-2-yl)oxy]propanoic acid | CAS Registry Number: 82996-84-7
Synonyms: CTK3D5193
| Molecular Formula: | C18H34N4O6 | Molecular Weight: | 402.485760 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 7 |
InChIKey: YTTAPHIDIXUOTJ-AVGNSLFASA-N
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IUPAC Name: (4-nitrophenyl) (2S)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 5545-50-6
Synonyms: O- -N-[ carbonyl]-L-serine4-nitrophenylester
| Molecular Formula: | C21H24N2O7 | Molecular Weight: | 416.424460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: JNFGPFCMGCTDCD-SFHVURJKSA-N
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IUPAC Name: (2S)-2-amino-3-(2-hydroxyethoxy)propanoic acid;hydrochloride | CAS Registry Number: 650636-02-5
Synonyms: CTK2A0246, L-Serine, O-(2-hydroxyethyl)-, hydrochloride
| Molecular Formula: | C5H12ClNO4 | Molecular Weight: | 185.606080 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: GMBHCDXOXZNUOM-WCCKRBBISA-N
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IUPAC Name: (2S)-2-amino-3-(2-phenylethoxy)propanoic acid | CAS Registry Number: 138320-48-6
Synonyms: SureCN8607496, CTK0B8414
| Molecular Formula: | C11H15NO3 | Molecular Weight: | 209.241700 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ANWLXKXJHUMONT-JTQLQIEISA-N
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(1 supplier)
IUPAC Name: (2S)-2-amino-3-(3,4-dioxocyclohexa-1,5-dien-1-yl)oxypropanoic acid | CAS Registry Number: 141713-20-4
Synonyms: CTK0F0379
| Molecular Formula: | C9H9NO5 | Molecular Weight: | 211.171460 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: LDRJUNNFFNGSLG-LURJTMIESA-N
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(6 suppliers)
IUPAC Name: (2S)-2-amino-3-phenylmethoxypropanoic acid;hydrochloride | CAS Registry Number: 76614-98-7
Synonyms: SureCN857896, CTK2G0543
| Molecular Formula: | C10H14ClNO3 | Molecular Weight: | 231.676060 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: FUJXTCPYWRWTDZ-FVGYRXGTSA-N
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IUPAC Name: benzyl (2S)-2-amino-3-phenylmethoxypropanoate;hydrochloride | CAS Registry Number: 63024-01-1
Synonyms: AK164198, (S)-Benzyl 2-amino-3-(benzyloxy)propanoate hydrochloride
| Molecular Formula: | C17H20ClNO3 | Molecular Weight: | 321.798600 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: BGAVLJMLSSCOSD-NTISSMGPSA-N
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(1 supplier)
IUPAC Name: (2S)-3-phenylmethoxy-2-(2,2,2-trichloroethoxycarbonylamino)propanoic acid | CAS Registry Number: 88050-11-7
Synonyms: CTK3B9157
| Molecular Formula: | C13H14Cl3NO5 | Molecular Weight: | 370.612960 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: LDEMOFLNZXHKAY-JTQLQIEISA-N
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IUPAC Name: methyl (2S)-2-amino-3-[tert-butyl(dimethyl)silyl]oxypropanoate | CAS Registry Number: 98642-61-6
Synonyms: SCHEMBL2763848, AM040078, O-(tert-Butyldimethylsilyl)serine methyl ester, METHYL (2S)-2-AMINO-3-[(TERT-BUTYLDIMETHYLSILYL)OXY]PROPANOATE
| Molecular Formula: | C10H23NO3Si | Molecular Weight: | 233.383 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OIHAQZUILYXJTJ-QMMMGPOBSA-N
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IUPAC Name: benzyl (2S)-3-[tert-butyl(dimethyl)silyl]oxy-2-(dibenzylamino)propanoate | CAS Registry Number: 307496-36-2
Synonyms: N,N-Dibenzyl-O-(tert-butyldimethylsilyl)-L-serine benzyl ester
| Molecular Formula: | C30H39NO3Si | Molecular Weight: | 489.721060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GEXPYQRWGJWCOB-NDEPHWFRSA-N
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