PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (4-nitrophenyl) 2-[[2-(2-methylprop-2-enoylamino)acetyl]amino]-3-phenylpropanoate | CAS Registry Number: 64325-18-4
Synonyms: NSC301502, AGN-PC-00OI8K, SureCN7679440, AC1L7049, NSC-301502, (4-nitrophenyl) (2S)-2-[[2-(2-methylprop-2-enoylamino)acetyl]amino]-3-phenylpropanoate, (4-nitrophenyl) 2-[[2-(2-methylprop-2-enoylamino)acetyl]amino]-3-phenylpropanoate
Molecular Formula: | C21H21N3O6 | Molecular Weight: | 411.407940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: STOPANFMPLJRSQ-UHFFFAOYSA-N
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IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate;hexahydrochloride | CAS Registry Number: 102516-63-2
Synonyms: Methyl ester of L-arginyl-L-arginyl-L-norleucylsarcolysine hexahydrochloride, Alanine, 3-(p-(bis(2-chloroethyl)amino)phenyl)-N-(L-arginyl-L-arginyl-L-norleucyl)-, methyl ester, hexahydrochloride, LS-15877
Molecular Formula: | C32H61Cl8N11O5 | Molecular Weight: | 963.521440 [g/mol] | H-Bond Donor: | 14 | H-Bond Acceptor: | 9 |
InChIKey: JTLANPCWNHLDCD-BOOUUOBTSA-N
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IUPAC Name: methyl 2-[[3-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 73404-47-4
Synonyms: NSC173942, AC1L6VAW, NSC-173942, methyl 2-[[3-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-phenylpropanoate
Molecular Formula: | C35H43N3O14 | Molecular Weight: | 729.727620 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 14 |
InChIKey: JXCUXKHGKQCLAZ-UHFFFAOYSA-N
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IUPAC Name: (2,3,4,5,6-pentachlorophenyl) 3-phenyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoate | CAS Registry Number: 14131-92-1
Synonyms: pentachlorophenyl n-[(benzyloxy)carbonyl]glycylphenylalaninate, NSC120012, AC1L6U3M, AC1Q3S3C, AR-1K9845, NSC-120012, (2,3,4,5,6-pentachlorophenyl) 3-phenyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoate
Molecular Formula: | C25H19Cl5N2O5 | Molecular Weight: | 604.693760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: UFPXTDLMHJDQRW-UHFFFAOYSA-N
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