PRODUCT NAME | CAS Registry Number |
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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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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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IUPAC Name: (2S)-3-methyl-2-[[(2S,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]butanoic acid | CAS Registry Number: 61348-61-6
Synonyms: CTK2E1878
Molecular Formula: | C16H30N2O5 | Molecular Weight: | 330.419800 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: NKVPRAMPBUVZHC-SRVKXCTJSA-N
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IUPAC Name: (2S)-3-methyl-2-[[(2S)-2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]propanoyl]amino]butanoic acid | CAS Registry Number: 123253-88-3
Synonyms: CTK0F7548
Molecular Formula: | C19H35N3O6 | Molecular Weight: | 401.497700 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: ZNLCNUGCEROBQD-IHRRRGAJSA-N
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IUPAC Name: (2S)-3-methyl-2-[[(2S,3S)-3-methyl-2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]pentanoyl]amino]butanoic acid | CAS Registry Number: 591733-86-7
Synonyms: CTK1D9617, L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl-L-isoleucyl-
Molecular Formula: | C22H41N3O6 | Molecular Weight: | 443.577440 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: UIOIKIGWDSZGNB-QAETUUGQSA-N
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IUPAC Name: (2S)-3-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]butanoic acid | CAS Registry Number: 47507-41-5
Synonyms: SureCN4386421, CTK1C7238
Molecular Formula: | C19H28N2O5 | Molecular Weight: | 364.436020 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: YTCDSDSNJHQYPM-GJZGRUSLSA-N
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IUPAC Name: (2S)-2-[[(2S,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-methylamino]-3-methylbutanoic acid | CAS Registry Number: 174224-64-7
Synonyms: CTK0A7562, L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-L-threonyl-N-methyl-
Molecular Formula: | C15H28N2O6 | Molecular Weight: | 332.392620 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: SJKLVLWPWYROKR-VWYCJHECSA-N
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