PRODUCT NAME | CAS Registry Number |
(1 supplier) | |
(1 supplier) | |
(2 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(3 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(6 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(2 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(2 suppliers) | |
(1 supplier) | |
(7 suppliers)
IUPAC Name: 7-chloro-10-hydroxy-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridine-1,9-dione | CAS Registry Number: 53966-34-0
Synonyms: Floxacrine, Floxacrina, Floxacrinum, Floxacrinum [INN-Latin], Floxacrina [INN-Spanish], UNII-V09GC6329G, HOE-991, CHEBI:290227, CID68708, 7-Chloro-10-hydroxy-3-(4-trifluoromethyl-phenyl)-3,4-dihydro-2H,10H-acridine-1,9-dione
Molecular Formula: | C20H13ClF3NO3 | Molecular Weight: | 407.770330 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: AWHZKKVSUJJVNL-UHFFFAOYSA-N
| |
(1 supplier) | |
(13 suppliers) | |
(2 suppliers) | |
(1 supplier) | |
(4 suppliers)
IUPAC Name: (3S)-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(4H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxo-3-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]butanoic acid | CAS Registry Number: 129960-91-4
Synonyms: Masflrfamide I, Pedvvhsflrf-NH2, (Manduca)flrfamide, Flrlamide, manduca, CID3083136, 4-L-Valine-6-L-serineleucomyosuppressin, Leucomyosuppressin, 4-L-valine-6-L-serine-, Glu-asp-val-val-his-ser-phe-leu-arg-phe-Nh2
Molecular Formula: | C58H84N16O14 | Molecular Weight: | 1229.386360 [g/mol] | H-Bond Donor: | 15 | H-Bond Acceptor: | 19 |
InChIKey: PAZAMTVGOLQGBM-FRASDIGNSA-N
| |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(5 suppliers)
IUPAC Name: bis(5-hydroxy-1H-indol-2-yl)methanone | CAS Registry Number: 896138-40-2
Synonyms: Bis-(5-hydroxy-1H-indol-2-yl)methanone, Bis(5-hydroxy-1H-indol-2-yl)methanone, AGN-PC-00CFVD, SureCN2230377, CHEMBL377193, CTK8F1061, CHEBI:447770, HMS3229E09, DNC006591, IN1480, CCG-206752, Bis-(5-hydroxy-1H-indol-2-yl)-methanone
Molecular Formula: | C17H12N2O3 | Molecular Weight: | 292.288780 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 3 |
InChIKey: NIMIWWQLOGNYHD-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |