PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: [(2R,3S,5R)-3-benzoyloxy-5-cyanooxolan-2-yl]methyl benzoate | CAS Registry Number: 170983-98-9
Synonyms: C20H17NO5, ZINC98210832, beta-4,5-Dibenzoyl-2-cyano-D-deoxyribrate, Z5686
Molecular Formula: | C20H17NO5 | Molecular Weight: | 351.358 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: SNYLJLLCAXQRJF-FGTMMUONSA-N
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(2 suppliers)
IUPAC Name: 3-cyclohexylimino-N,5-diphenylphenazin-2-amine | CAS Registry Number: 78182-92-0
Synonyms: B 669, AC1Q1HGM, AC1L4F0C, SureCN3750119, SureCN3750122, CHEMBL151462, B669, 3-cyclohexylimino-N,5-diphenylphenazin-2-amine, 3-cyclohexylimino-N,5-di(phenyl)phenazin-2-amine, 3-(Cyclohexylimino)-3,5-dihydro-N,5-diphenyl-2-phenazinamine, 2-Phenazinamine, 3-(cyclohexylimino)-3,5-dihydro-N,5-diphenyl-
Molecular Formula: | C30H28N4 | Molecular Weight: | 444.570120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HEKDHXICKPDCTL-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: (2S)-2-[[(2S,3aS,7aS)-1-[(2R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,4R)-1-[(2S)-1-[(2S)-2-[[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]acetyl]amino]-2-(2,3-dihydro-1H-inden-2-yl)acetyl]amino]-3-hydroxypropanoyl]amino]-2-(2,3-dihydro-1H-inden-2-yl)acetyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 180981-09-3
Synonyms: CHEMBL2370699, DArg-Arg-Pro-Hyp-Gly-Igl-Ser-DIgl-Oic-Arg, D-Arg-Arg-Pro-Hyp-Gly-Igl-Ser-D-Igl-Oic-Arg
Molecular Formula: | C64H95N19O13 | Molecular Weight: | 1338.584 [g/mol] | H-Bond Donor: | 16 | H-Bond Acceptor: | 17 |
InChIKey: PVNQRMOWAXFQHU-REOWKGFMSA-N
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IUPAC Name: [(E)-2-(furan-2-yl)ethenyl]boronic acid | CAS Registry Number: 59239-45-1
Synonyms: Boronic acid, B-[2-(2-furanyl)ethenyl]-, 287960-94-5, (E-2-furanylethenyl)boronic acid, AKOS017515270, (E)-(2-(Furan-2-yl)vinyl)boronic acid, D-1549
Molecular Formula: | C6H7BO3 | Molecular Weight: | 137.930 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RZUUIJWHYBJOOC-ONEGZZNKSA-N
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(1 supplier)
IUPAC Name: [2-(pyridin-2-ylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 2096331-92-7
Molecular Formula: | C12H11BN2O3 | Molecular Weight: | 242.040 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: UKDMJFHUPGMTBF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (5-imidazol-1-ylfuran-2-yl)boronic acid | CAS Registry Number: 2225180-29-8
Synonyms: (5-(1H-Imidazol-1-yl)furan-2-yl)boronic acid
Molecular Formula: | C7H7BN2O3 | Molecular Weight: | 177.960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: AEECUEAYAGTQGA-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: [5-(4-methylpiperazin-1-yl)furan-2-yl]boronic acid | CAS Registry Number: 2225170-17-0
Synonyms: 5-(N-Methylpiperazin-1-yl)furan-2-boronic acid, (5-(4-Methylpiperazin-1-yl)furan-2-yl)boronic acid
Molecular Formula: | C9H15BN2O3 | Molecular Weight: | 210.040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: HKILBHWETJNIFX-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: [6-[6-[6-[[12,14-dihydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2-methyloxan-3-yl] acetate | CAS Registry Number: 5355-48-6
Synonyms: Cardioreg, Kardiamed, Longdigox, Novodigal, Stillacor, Digotab, Digoxin Didier, Cor-Puren, Digorid B, beta-Acetyldigoxin, Acetyl-digoxin-beta, 16'-Acetyldigoxin, 4'''-Acetyldigoxin, Digoxin, acetate, beta-, Digoxin, 4'''-acetate, EINECS 226-337-5, Digoxin, 4'''-acetate (8CI), Hexamethyleneimine 3,5-dinitrobenzoate, CID108057, LS-61966
Molecular Formula: | C43H66O15 | Molecular Weight: | 822.975140 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 15 |
InChIKey: NREAGDHHMSOWKZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-amino-N-naphthalen-2-ylpropanamide;hydrochloride | CAS Registry Number: 1283768-30-8
Synonyms: 3-amino-N-(naphthalen-2-yl)propanamide hydrochloride, MolPort-028-852-967, AKOS030504849, MCULE-9294799299
Molecular Formula: | C13H15ClN2O | Molecular Weight: | 250.726 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: OEQJWXOGEUFDJQ-UHFFFAOYSA-N
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IUPAC Name: 3-[(2-aminoacetyl)amino]propanamide | CAS Registry Number: 52773-73-6
Synonyms: Glycyl-beta-alanin-amid, SCHEMBL2200631, ZINC2556604, AKOS009572649
Molecular Formula: | C5H11N3O2 | Molecular Weight: | 145.162 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: YCBNLHPNWACVLY-UHFFFAOYSA-N
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