PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-N,4-dimethylpentanamide | CAS Registry Number: 87597-18-0
Synonyms: CTK3C2982
Molecular Formula: | C36H67N7O7 | Molecular Weight: | 709.959880 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 7 |
InChIKey: JKGCUBSZUSKVLK-WPMUBMLPSA-N
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IUPAC Name: (2S)-2-[(2-acetamidoacetyl)amino]-6-amino-N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]hexanamide | CAS Registry Number: 66127-73-9
Synonyms: CTK1I0853
Molecular Formula: | C16H31N5O4 | Molecular Weight: | 357.448440 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 5 |
InChIKey: VYYWFDFUTHBYHU-STQMWFEESA-N
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IUPAC Name: N-[2-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-4-methyl-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-2-oxoethyl]benzamide | CAS Registry Number: 78496-77-2
Synonyms: CTK2F9818
Molecular Formula: | C37H51N11O5 | Molecular Weight: | 729.871540 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 7 |
InChIKey: HTDVLDNJYVKCMF-DTXPUJKBSA-N
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IUPAC Name: (2~{S})-2-[[(2~{S})-2-formamido-3-phenylpropanoyl]amino]-4-methylpentanamide | CAS Registry Number: 122774-41-8
Synonyms: 2-(2-formamido-3-phenylpropanamido)-4-methylpentanamide
Molecular Formula: | C16H23N3O3 | Molecular Weight: | 305.378 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: KGMAYHTYVAXWTM-KBPBESRZSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-3-(4-hydroxyphenyl)-2-(methylamino)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanamide | CAS Registry Number: 67582-69-8
Synonyms: CTK1H7365
Molecular Formula: | C30H42N6O6 | Molecular Weight: | 582.691080 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 7 |
InChIKey: GFUXFGUUEWAKBE-RYCFVGSHSA-N
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IUPAC Name: (2S,3S)-N-[(2S,3S)-1-[[2-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]-3-methyl-2-(propylamino)pentanamide | CAS Registry Number: 193823-97-1
Synonyms: CTK0A1122, L-Leucinamide, N-propyl-L-isoleucyl-L-isoleucylglycyl-
Molecular Formula: | C23H45N5O4 | Molecular Weight: | 455.634500 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 5 |
InChIKey: VAOVHCXKCPJVQO-TXTPUJOMSA-N
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IUPAC Name: [4-[(2S)-2-amino-3-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-3-oxopropyl]phenyl] dihydrogen phosphate | CAS Registry Number: 171292-23-2
Synonyms: CHEMBL336451, CTK0A8046, CHEBI:326300, L-Leucinamide, O-phosphono-L-tyrosyl-L-valyl-L-prolyl-L-methionyl-
Molecular Formula: | C30H49N6O9PS | Molecular Weight: | 700.783622 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 11 |
InChIKey: MCTGLJXYRBPMOZ-KEOOTSPTSA-N
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IUPAC Name: (2S)-2-N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-1-N-(2-chloroethyl)-1-N-nitrosopyrrolidine-1,2-dicarboxamide | CAS Registry Number: 83472-40-6
Synonyms: BRN 5637862, CID3068451, LS-87792, 1-(((2-Chloroethyl)nitrosoamino)carbonyl)-L-prolyl-L-leucinamide, L-Leucinamide, 1-(((2-chloroethyl)nitrosoamino)carbonyl)-L-prolyl-, N-(Chloro-2 ethyl) N-nitrosocarbamoyl L-prolyl L-leucinamide [French], N-(Chloro-2 ethyl) N-nitrosocarbamoyl L-prolyl L-leucinamide
Molecular Formula: | C14H24ClN5O4 | Molecular Weight: | 361.824460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: VLPRANSVBZQCAF-QWRGUYRKSA-N
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IUPAC Name: (2S)-1-N-(2-chloroethyl)-2-N-[(2S)-2-(2-chloroethylamino)-4-methylpentanoyl]-1-N-nitrosopyrrolidine-1,2-dicarboxamide | CAS Registry Number: 83472-46-2
Synonyms: BRN 5651606, CID3068455, LS-87793, 1-(((2-Chloroethyl)nitrosoamino)carbonyl)-L-prolyl-N-(2-chloroethyl)-L-leucinamide, L-Leucinamide, 1-(((2-chloroethyl)nitrosoamino)carbonyl)-L-prolyl-N-(2-chloroethyl)-, N-(Chloro-2 ethyl) N-nitrosocarbamoyl L-prolyl L-leucine chloro-2 ethylamide [French], N-(Chloro-2 ethyl) N-nitrosocarbamoyl L-prolyl L-leucine chloro-2 ethylamide
Molecular Formula: | C16H27Cl2N5O4 | Molecular Weight: | 424.322680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: OZVLJNCQGIEYIQ-STQMWFEESA-N
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IUPAC Name: (2S)-2-N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-1-N-methyl-1-N-nitrosopyrrolidine-1,2-dicarboxamide | CAS Registry Number: 83472-42-8
Synonyms: BRN 5617982, CID3068453, LS-87797, 1-((Methylnitrosoamino)carbonyl)-L-prolyl-L-leucinamide, N-Methyl N-nitrosocarbamoyl L-prolyl L-leucinamide, L-Leucinamide, 1-((methylnitrosoamino)carbonyl)-L-prolyl-, N-Methyl N-nitrosocarbamoyl L-prolyl L-leucinamide [French]
Molecular Formula: | C13H23N5O4 | Molecular Weight: | 313.352820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FSNZRWROIZLOHQ-UWVGGRQHSA-N
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IUPAC Name: (2S)-2-N-[(2S)-2-(2-chloroethylamino)-4-methylpentanoyl]-1-N-methyl-1-N-nitrosopyrrolidine-1,2-dicarboxamide | CAS Registry Number: 83472-47-3
Synonyms: BRN 5636856, CID3068456, LS-87798, 1-((Methylnitrosoamino)carbonyl)-L-prolyl-N-(2-chloroethyl)-L-leucinamide, L-Leucinamide, 1-((methylnitrosoamino)carbonyl)-L-prolyl-N-(2-chloroethyl)-, N-Methyl N-nitrosocarbamoyl L-prolyl L-leucine chloro-2 ethylamide [French], N-Methyl N-nitrosocarbamoyl L-prolyl L-leucine chloro-2 ethylamide
Molecular Formula: | C15H26ClN5O4 | Molecular Weight: | 375.851040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: NQPTYKRYXAPGSG-RYUDHWBXSA-N
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IUPAC Name: benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-[[3-[[(2S)-4-methyl-2-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]pentanoyl]amino]-2-oxopropyl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate | CAS Registry Number: 313664-40-3
Synonyms: (Z-LL)2 ketone, CHEMBL255473, SCHEMBL4669748, 2,2'-(2-Oxo-1,3-propanediyl)bis[N-[(phenylmethoxy)carbonyl]-L-leucyl-L-leucinamide
Molecular Formula: | C43H64N6O9 | Molecular Weight: | 809.003060 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 9 |
InChIKey: JTVCWQUNPMKMER-BQYLNSIHSA-N
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