| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 923585-01-7
Synonyms: CTK3F8886, L-Valine, L-valyl-L-valyl-L-tryptophyl-L-tryptophyl-L-threonyl-L-valyl-
| Molecular Formula: | C46H65N9O9 | Molecular Weight: | 888.063200 [g/mol] | | H-Bond Donor: | 11 | H-Bond Acceptor: | 10 |
InChIKey: SCKTWLDBPGOYTM-INIYVBEPSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 350702-73-7
Synonyms: CTK1B0797, L-Valine, L-valyl-L-valyl-L-valyl-L-valyl-
| Molecular Formula: | C25H47N5O6 | Molecular Weight: | 513.670580 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: HFUNJXASGLSBOP-HVTWWXFQSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 66211-37-8
Synonyms: CTK1J5088
| Molecular Formula: | C30H56N6O7 | Molecular Weight: | 612.801640 [g/mol] | | H-Bond Donor: | 7 | H-Bond Acceptor: | 8 |
InChIKey: BGFLUGRJSNQPLF-BTNSXGMBSA-N
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IUPAC Name: 2-amino-3-methylbutanoic acid | CAS Registry Number: 921-10-8
Synonyms: L-Valine-UL-14C hydrochloride, (S)-(+)-Valine-UL-14C
| Molecular Formula: | C5H11NO2 | Molecular Weight: | 125.116508 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KZSNJWFQEVHDMF-PPOBEXGZSA-N
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IUPAC Name: (2S)-2-[[9-[[[(1S)-1-carboxy-2-methylpropyl]amino]methyl]-1,10-phenanthrolin-2-yl]methylamino]-3-methylbutanoic acid | CAS Registry Number: 289667-46-5
Synonyms: CTK0I4929, L-Valine, N,N'-[1,10-phenanthroline-2,9-diylbis(methylene)]bis-
| Molecular Formula: | C24H30N4O4 | Molecular Weight: | 438.519400 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: JCWFFMINHWYPLY-PMACEKPBSA-N
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IUPAC Name: (2S)-2-[[6-[[[(1S)-1-carboxy-2-methylpropyl]amino]methyl]pyridin-2-yl]methylamino]-3-methylbutanoic acid | CAS Registry Number: 90689-82-0
Synonyms: CTK3G6308
| Molecular Formula: | C17H27N3O4 | Molecular Weight: | 337.413980 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: NIYDMHLTCBAGGW-GJZGRUSLSA-N
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IUPAC Name: (2S)-2-[bis(methoxycarbonyl)amino]-3-methylbutanoic acid | CAS Registry Number: 112175-15-2
Synonyms: CTK0D2447
| Molecular Formula: | C9H15NO6 | Molecular Weight: | 233.218500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: VVPDGGOGQXQSMA-LURJTMIESA-N
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IUPAC Name: (2S)-2-(dichloroamino)-3-methylbutanoic acid | CAS Registry Number: 62796-76-3
Synonyms: CTK2B2114
| Molecular Formula: | C5H9Cl2NO2 | Molecular Weight: | 186.036460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ANFHEEAUDZLHBW-BYPYZUCNSA-N
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IUPAC Name: (2S)-2-(diethylamino)-3-methylbutanoic acid | CAS Registry Number: 143057-93-6
Synonyms: CTK0B5292
| Molecular Formula: | C9H19NO2 | Molecular Weight: | 173.252660 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XUWHRJBRJWTAPR-QMMMGPOBSA-N
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IUPAC Name: (2S)-3-methyl-2-(2-oxopropanoylamino)butanoic acid | CAS Registry Number: 90088-56-5
Synonyms: CTK3I4609
| Molecular Formula: | C8H13NO4 | Molecular Weight: | 187.193120 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FTQUAYQUFJDVJX-LURJTMIESA-N
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IUPAC Name: (2S)-3-methyl-2-(3-oxobutanoylamino)butanoic acid | CAS Registry Number: 3103-33-1
Synonyms: SCHEMBL10920147
| Molecular Formula: | C9H15NO4 | Molecular Weight: | 201.222 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PEFPCKSYFIRHKG-QMMMGPOBSA-N
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IUPAC Name: 2-[[1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-3-methylbutanoic acid | CAS Registry Number: 89187-14-4
Synonyms: ACMC-20lir5, AGN-PC-008V2G, (2S)-2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-3-methylbutanoic acid
| Molecular Formula: | C12H21N3O4 | Molecular Weight: | 271.312840 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: BMWFDYIYBAFROD-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-[[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoic acid | CAS Registry Number: 128209-68-7
Synonyms: CTK0C1755
| Molecular Formula: | C14H25N3O5 | Molecular Weight: | 315.365400 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: YGCDFAJJCRVQKU-RCWTZXSCSA-N
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