| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 169380-92-1
Synonyms: CTK0E5045, L-Valine, N-(N-L-tyrosyl-L-alanyl)-
| Molecular Formula: | C17H25N3O5 | Molecular Weight: | 351.397500 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: DXYWRYQRKPIGGU-BPNCWPANSA-N
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IUPAC Name: (2S)-2-[[2-[[(2S)-2-amino-3-methylbutanoyl]amino]acetyl]amino]-3-methylbutanoic acid | CAS Registry Number: 114148-87-7
Synonyms: CTK0C7770
| Molecular Formula: | C12H23N3O4 | Molecular Weight: | 273.328720 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: XXROXFHCMVXETG-UWVGGRQHSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-amino-3-phosphonooxypropanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 88169-78-2
Synonyms: CTK3B6684
| Molecular Formula: | C8H17N2O7P | Molecular Weight: | 284.203542 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 8 |
InChIKey: QXPPVHZQRKVYKO-WDSKDSINSA-N
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IUPAC Name: methyl (2S)-2-(benzylamino)-3-methylbutanoate | CAS Registry Number: 40216-62-4
Synonyms: Methyl benzyl-L-valinate, N-Benzyl-L-valine methyl ester, SCHEMBL1889631, ZINC2583984, AKOS010380157
| Molecular Formula: | C13H19NO2 | Molecular Weight: | 221.290 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LFUIOAXMANYSCA-LBPRGKRZSA-N
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IUPAC Name: (2S)-3-methyl-2-[(2,2,2-trichloroacetyl)amino]butanoic acid | CAS Registry Number: 165058-55-9
Synonyms: CTK0A9066, L-Valine, N-(trichloroacetyl)-
| Molecular Formula: | C7H10Cl3NO3 | Molecular Weight: | 262.518200 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WPBVPJGATFRKDV-BYPYZUCNSA-N
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IUPAC Name: butyl (2S)-3-methyl-2-[(2,2,2-trifluoroacetyl)amino]butanoate | CAS Registry Number: 1478-96-2
Synonyms: N-Trifluoroacetyl-n-butyl ester of valine, Val, butyl ester, TFA, JYZZGZVAOFYMDY-QMMMGPOBSA-N, Butyl 3-methyl-2-[(trifluoroacetyl)amino]butanoate #
| Molecular Formula: | C11H18F3NO3 | Molecular Weight: | 269.260730 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: JYZZGZVAOFYMDY-QMMMGPOBSA-N
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IUPAC Name: trimethylsilyl (2S)-3-methyl-2-(trimethylsilylamino)butanoate | CAS Registry Number: 7364-44-5
Synonyms: Valine, N-(trimethylsilyl)-, trimethylsilyl ester, L-, Valine, di-TMS, Val, di-TMS, Valine, (N,O-TMS), L-Valine, 2TMS derivative, N,O-Bis-(trimethylsilyl)valine, UJMRIWMQZDBOTB-JTQLQIEISA-N, ZINC195782375, AM031830, N-(Trimethylsilyl)-L-valine trimethylsilyl ester, N-(Trimethylsilyl)-L-valine (trimethylsilyl) ester, TRIMETHYLSILYL (2S)-3-METHYL-2-[(TRIMETHYLSILYL)AMINO]BUTANOATE
| Molecular Formula: | C11H27NO2Si2 | Molecular Weight: | 261.512 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UJMRIWMQZDBOTB-JTQLQIEISA-N
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IUPAC Name: benzyl 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 66447-55-0
Synonyms: Boc-L-valine benzyl ester, SCHEMBL12873000, benzyl 2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanoate, D-Valine, N-[(1,1-dimethylethoxy)carbonyl]-, phenylmethyl ester, 279255-85-5
| Molecular Formula: | C17H25NO4 | Molecular Weight: | 307.400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RKAOHXRCNFDMOS-UHFFFAOYSA-N
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IUPAC Name: (2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-methylsulfanylbutanoic acid | CAS Registry Number: 112898-22-3
Synonyms: CTK0G1380
| Molecular Formula: | C11H21NO4S | Molecular Weight: | 263.353740 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: IGIYFJZICSMVOX-SSDOTTSWSA-N
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IUPAC Name: methyl (2S)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 176504-88-4
Synonyms: (S)-Methyl 2-((tert-butoxycarbonyl)amino)-3,3-dimethylbutanoate, SCHEMBL7818885, MolPort-028-961-431, KS-00000M8F, MFCD11113188, ZINC78806004, AKOS027439341, AK497889, (S)-2-[(tert-Butyloxycarbonyl)amino]-3,3-dimethylbutanoic acid methyl ester
| Molecular Formula: | C12H23NO4 | Molecular Weight: | 245.319 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NDACBWZNPPVOJB-MRVPVSSYSA-N
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(3 suppliers)
IUPAC Name: (2S)-3-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]butanoic acid | CAS Registry Number: 60209-59-8
Synonyms: CTK2F1146
| Molecular Formula: | C13H24N2O5 | Molecular Weight: | 288.340060 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: RXWAYSHEJZXKQQ-IUCAKERBSA-N
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