PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[(4-aminophenyl)carbamoylamino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 189110-94-9
Synonyms: 2-(benzyloxy)-N-(3,5-dichlorophenyl)-3-nitrobenzamide
Molecular Formula: | C21H33N5O6 | Molecular Weight: | 451.524 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 7 |
InChIKey: GTJWRJSBRYLPCL-ULQDDVLXSA-N
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IUPAC Name: (2S)-2-[(4-methoxyphenyl)methoxycarbonylamino]-3-methylbutanoic acid | CAS Registry Number: 4125-82-0
Synonyms: SureCN5711207, CTK1D3957
Molecular Formula: | C14H19NO5 | Molecular Weight: | 281.304360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: NMAJDLJLKBSQHN-LBPRGKRZSA-N
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IUPAC Name: (2S)-3-methyl-2-[[2-[(4S)-2,2,4-trimethyl-5-oxoimidazolidin-1-yl]acetyl]amino]butanoic acid | CAS Registry Number: 820235-24-3
Synonyms: CTK3E3006, L-Valine, N-[[(4S)-2,2,4-trimethyl-5-oxo-1-imidazolidinyl]acetyl]-
Molecular Formula: | C13H23N3O4 | Molecular Weight: | 285.339420 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: QJCOUJDGURCTSL-WPRPVWTQSA-N
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IUPAC Name: [2-[[(1S)-1-carboxy-2-methylpropyl]amino]-2-oxoethyl]sulfanyl-(ethoxymethyl)-sulfanylidenephosphanium | CAS Registry Number: 33997-61-4
Synonyms: CTK1B1411
Molecular Formula: | C10H19NO4PS2+ | Molecular Weight: | 312.365922 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: AYLPSMHMHWEKCZ-VIFPVBQESA-O
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IUPAC Name: [2-[[(1R)-1-carboxy-2-methylpropyl]amino]-2-oxoethyl]sulfanyl-(ethoxymethyl)-sulfanylidenephosphanium | CAS Registry Number: 61425-49-8
Synonyms: CTK2E0233
Molecular Formula: | C10H19NO4PS2+ | Molecular Weight: | 312.365922 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: AYLPSMHMHWEKCZ-SECBINFHSA-O
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IUPAC Name: [2-[[(1S)-1-carboxy-2-methylpropyl]amino]-2-oxoethyl]sulfanyl-(ethoxymethyl)-oxophosphanium | CAS Registry Number: 53518-67-5
Synonyms: CTK1G0735
Molecular Formula: | C10H19NO5PS+ | Molecular Weight: | 296.300322 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: FLDUIFXWYKTIJQ-VIFPVBQESA-O
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IUPAC Name: (2S)-3-methyl-2-[(2-tritylsulfanylacetyl)amino]butanoic acid | CAS Registry Number: 492464-46-7
Synonyms: CTK1D0947
Molecular Formula: | C26H27NO3S | Molecular Weight: | 433.562480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GLDCJROLKXVMOY-DEOSSOPVSA-N
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IUPAC Name: (2S)-2-[[(2S,3S)-2-[(3,4-dichlorophenyl)methylcarbamoylamino]-3-methylpentanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 776305-09-0
Synonyms: CTK2G6213, L-Valine, N-[[[(3,4-dichlorophenyl)methyl]amino]carbonyl]-L-isoleucyl-
Molecular Formula: | C19H27Cl2N3O4 | Molecular Weight: | 432.341380 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: SGNMSVXMMMSTNV-UVBJJODRSA-N
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IUPAC Name: (2S)-2-[(1-but-3-enylcyclobutyl)methoxycarbonylamino]-3,3-dimethylbutanoic acid | CAS Registry Number: 923591-37-1
Synonyms: SureCN4530320, CTK3F8856, L-Valine, N-[[[1-(3-buten-1-yl)cyclobutyl]methoxy]carbonyl]-3-methyl-
Molecular Formula: | C16H27NO4 | Molecular Weight: | 297.389880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HXELMLHPVBQRQF-GFCCVEGCSA-N
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IUPAC Name: (2S)-2-[(1-but-3-enylcyclohexyl)methoxycarbonylamino]-3,3-dimethylbutanoic acid | CAS Registry Number: 923591-35-9
Synonyms: SureCN4534543, CTK3F8858, L-Valine, N-[[[1-(3-buten-1-yl)cyclohexyl]methoxy]carbonyl]-3-methyl-
Molecular Formula: | C18H31NO4 | Molecular Weight: | 325.443040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SIIALYKWHZZRNK-CQSZACIVSA-N
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IUPAC Name: (2S)-2-[(1-but-3-enylcyclopentyl)methoxycarbonylamino]-3,3-dimethylbutanoic acid | CAS Registry Number: 923591-36-0
Synonyms: SureCN4534288, CTK3F8857, L-Valine, N-[[[1-(3-buten-1-yl)cyclopentyl]methoxy]carbonyl]-3-methyl-
Molecular Formula: | C17H29NO4 | Molecular Weight: | 311.416460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NNDRURDDGWBKKO-CYBMUJFWSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[(1-but-3-enylcyclopropyl)methoxycarbonylamino]-3,3-dimethylbutanoic acid | CAS Registry Number: 923591-38-2
Synonyms: SureCN4530550, CTK3F8855, L-Valine, N-[[[1-(3-buten-1-yl)cyclopropyl]methoxy]carbonyl]-3-methyl-
Molecular Formula: | C15H25NO4 | Molecular Weight: | 283.363300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MOXXWBGRQJHZHV-LLVKDONJSA-N
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