| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-benzoyl-N-[1-(3-cyanophenyl)-2-(2,2-diphenylethylamino)-2-oxoethyl]-N-[2-(1H-imidazol-5-yl)ethyl]benzamide | CAS Registry Number: 374080-21-4
Synonyms: SCHEMBL8350995, HY-100172, CS-0018168
| Molecular Formula: | C42H35N5O3 | Molecular Weight: | 657.774 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: PFIICGPZOOCILL-UHFFFAOYSA-N
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IUPAC Name: (4-nitrophenyl)methyl (4R,5S,6S)-3-(6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-ylsulfanyl)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate;chloride | CAS Registry Number: 155835-09-9
Synonyms: AKOS030621325, {6-[(3-Hydroxypropyl)amino]-8a-methoxy-5-methyl-4,7-dioxo-1,
| Molecular Formula: | C22H24ClN5O6S | Molecular Weight: | 521.973 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: UQQRIMQMDCYVMZ-PVKSKXJJSA-M
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IUPAC Name: ~{tert}-butyl 2-[(2~{S},5~{R},8~{S},11~{S})-11-[3-[[amino-[(2,2,4,6,7-pentamethyl-3~{H}-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]propyl]-5-benzyl-3,6,9,12,15-pentaoxo-8-[4-(phenylmethoxycarbonylamino)butyl]-1,4,7,10,13-pentazacyclopentadec-2-yl]acetate | CAS Registry Number: 1186382-58-0
Synonyms: protected cyclic rgdfk(nhcbz)
| Molecular Formula: | C52H71N9O12S | Molecular Weight: | 1046.251 [g/mol] | | H-Bond Donor: | 8 | H-Bond Acceptor: | 13 |
InChIKey: LVNAMIMCNXJVKX-YOEXWAKESA-N
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IUPAC Name: 1-methylpyrrolidin-2-one;(4-nitrophenyl)methyl (5R,6S)-3-(2-aminoethylsulfanyl)-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate;hydrochloride | CAS Registry Number: 442847-66-7
Synonyms: Thienamycin p-nitrobenzylester hydrochloride (N-methylpyrrolidinonesolvate), MolPort-023-220-426, AN-11762, O189, Thienamycin p-nitrobenzyl ester, N-methylpyrrolidinone HCl, 1-methylpyrrolidin-2-one; (4-nitrophenyl)methyl (5R,6S)-3-(2-aminoethylsulfanyl)-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate; hydrochloride
| Molecular Formula: | C23H31ClN4O7S | Molecular Weight: | 543.032840 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: RISUKBNXUNVOJK-OSSMXLPMSA-N
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Synonyms: Protegrin-4, PG-4 Protegrin, Protegrin PG-4, AIDS115764, AIDS-115764, Protegrin-4 (RGGRLCYCRGWICVCVGR-NH2)
| Molecular Formula: | C86H138N32O19S4 | Molecular Weight: | 2052.478920 [g/mol] | | H-Bond Donor: | 33 | H-Bond Acceptor: | 32 |
InChIKey: DUDXZJRHGONAAZ-ZFOLPASKSA-N
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IUPAC Name: 1-(4-chlorophenyl)-4-quinolin-2-ylbutane-1,3-dione | CAS Registry Number: 26958-31-6
Synonyms: NSC174191, NSC631660, AIDS134192, AIDS-134192, CID300091, 1-(4-Chlorophenyl)-4-(2-quinolinyl)-1,3-butanedione
| Molecular Formula: | C19H14ClNO2 | Molecular Weight: | 323.772960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PWZYXHHXUXKCRA-UHFFFAOYSA-N
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