PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-2-[[2-(1-benzofuran-6-carbonyl)-5,7-dichloro-3,4-dihydro-1H-isoquinoline-6-carbonyl]amino]-3-(3-methylsulfonylphenyl)propanoic acid | CAS Registry Number: 915397-62-5
Synonyms: Lifitegrast, CHEMBL2048028, SAR-1118, 1025967-78-5, Lifitegrast (USAN/INN), SureCN2632068, UNII-038E5L962W, SAR 1118, D10374, (2S)-2-(((2-(Benzofuran-6-ylcarbonyl)-5,7-dichloro-1,2,3,4-tetrahydroisoquinolin-6- yl)carbonyl)amino)-3-(3-(methylsulfonyl)phenyl)propanoic acid, 1356856-75-1, L-Phenylalanine, N-((2-(6-benzofuranylcarbonyl)-5,7-dichloro-1,2,3,4-tetrahydro-6-isoquinolinyl)carbonyl)-3-(methylsulfonyl)-
Molecular Formula: | C29H24Cl2N2O7S | Molecular Weight: | 615.481060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: JFOZKMSJYSPYLN-QHCPKHFHSA-N
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IUPAC Name: (3S)-4-[[(1S)-1-carboxy-2-phenylethyl]amino]-3-[8-(diaminomethylideneamino)octanoylamino]-4-oxobutanoic acid | CAS Registry Number: 144075-77-4
Synonyms: SCHEMBL7321414, CHEMBL1161274
Molecular Formula: | C22H33N5O6 | Molecular Weight: | 463.535 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: PLSJXKVBQIPFJY-IRXDYDNUSA-N
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IUPAC Name: 2-[8-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]octanoylamino]-3-phenylpropanoic acid | CAS Registry Number: 150840-66-7
Synonyms: AIDS033506, AIDS-033506, Betulinic acid NH-HepCO-Phe deriv., CID463486, N'-(N-(3beta-Hydroxylup-20(29)-en-28-oyl)-8-aminooctanoyl)-L-phenylalanine, N'-[N-[3.beta.-Hydroxylup-20(29)-en-28-oyl]-8-aminooctanoyl]-L-phenylalanine, L-Phenylalanine, N-(8-(((3beta)-3-hydroxy-28-oxolup-20(29)-en-28-yl)amino)-1-oxooctyl)-, L-Phenylalanine, N-[8-[[(3.beta.)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino]-1-oxooctyl]-
Molecular Formula: | C47H72N2O5 | Molecular Weight: | 745.084980 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: LHMCMONNODWUPR-GFGMZRIXSA-N
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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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