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Filtered Search Results
eMolecules 103476-89-7 | Leupeptin Hemisulfate | TargetMol951.200 | C40H78N12O12S | 0.000 | OS(O)(=O)=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C=O | 100mg | 812266535
Leupeptin Hemisulfate | TargetMol | 103476-89-7951.200 | C40H78N12O12S | 0.000 | OS(O)(=O)=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C=O | 100mg | 812266535
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eMolecules 21635-88-1 | oxetan-3-amine | Pharmablock | MFCD08544363 | 73.095 | C3H7NO | 97.000 | NC1COC1 | 250mg | 551053875
oxetan-3-amine | Pharmablock | 21635-88-1 | MFCD08544363 | 73.095 | C3H7NO | 97.000 | NC1COC1 | 250mg | 551053875
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eMolecules 103476-89-7 | Leupeptin Hemisulfate | Target Molecule951.200 | C40H78N12O12S | 0.000 | OS(O)(=O)=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C=O | 50mg | 335412893
Leupeptin Hemisulfate | Target Molecule | 103476-89-7951.200 | C40H78N12O12S | 0.000 | OS(O)(=O)=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C=O | 50mg | 335412893
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eMolecules 103476-89-7 | Leupeptin Hemisulfate | Target Molecule951.200 | C40H78N12O12S | 0.000 | OS(O)(=O)=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C=O | 5mg | 376018680
Leupeptin Hemisulfate | Target Molecule | 103476-89-7951.200 | C40H78N12O12S | 0.000 | OS(O)(=O)=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C=O | 5mg | 376018680
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eMolecules 2598-30-3 | Ambeed | 8-Hydroxyquinoline-5-carbaldehyde | 100mg | 506389925 | A268393 | MFCD03425064 | 173.171 | C10H7NO2
Ambeed | 13-Di(pyridin-2-yl)urea | 250mg | 525209246 | A424352 | 6268-43-5 | MFCD00233705 | 214.228 | C11H10N4O
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eMolecules 1255942-06-3 | DBCO-amine | Target Molecule | MFCD22380759 | 276.339 | C18H16N2O | 0.000 | NCCC(=O)N1Cc2ccccc2C#Cc2ccccc12 | 5mg | 662702331
DBCO-amine | Target Molecule | 1255942-06-3 | MFCD22380759 | 276.339 | C18H16N2O | 0.000 | NCCC(=O)N1Cc2ccccc2C#Cc2ccccc12 | 5mg | 662702331
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eMolecules 1255942-06-3 | DBCO-amine | Target Molecule | MFCD22380759 | 276.339 | C18H16N2O | 0.000 | NCCC(=O)N1Cc2ccccc2C#Cc2ccccc12 | 10mg | 662702332
DBCO-amine | Target Molecule | 1255942-06-3 | MFCD22380759 | 276.339 | C18H16N2O | 0.000 | NCCC(=O)N1Cc2ccccc2C#Cc2ccccc12 | 10mg | 662702332
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eMolecules 57334-35-7 | 5-METHOXY-8-QUINOLINOL | MFCD18414704 | 1g
AstaTech | 5-METHOXY-8-QUINOLINOL | 1g | 273172844 | 76306 | 95.000 | 57334-35-7 | MFCD18414704 | 175.187 | C10H9NO2
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eMolecules 8-CHLORONAPHTHALEN-1-AMINE 5G
5000188155 8-CHLORONAPHTHALEN-1-AMINE 5G
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eMolecules 1011460-68-6 | 4,4,6-Trimethyl-2-(3,3,3-trifluoroprop-1-en-2-yl)-1,3,2-dioxaborinane | Ambeed | MFCD08669623 | 222.010 | C9H14BF3O2 | 98.000 | CC1CC(C)(C)OB(O1)C(=C)C(F)(F)F | 250mg | 534581010
4,4,6-Trimethyl-2-(3,3,3-trifluoroprop-1-en-2-yl)-1,3,2-dioxaborinane | Ambeed | 1011460-68-6 | MFCD08669623 | 222.010 | C9H14BF3O2 | 98.000 | CC1CC(C)(C)OB(O1)C(=C)C(F)(F)F | 250mg | 534581010
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eMolecules 94278-68-9 | 2-(BROMOMETHYL)-1,3-DIFLUORO-5-METHOXYBENZENE | AstaTech | MFCD04115925 | 237.044 | C8H7BrF2O | 95.000 | COc1cc(F)c(CBr)c(F)c1 | 0.25g | 277524471
2-(BROMOMETHYL)-1,3-DIFLUORO-5-METHOXYBENZENE | AstaTech | 94278-68-9 | MFCD04115925 | 237.044 | C8H7BrF2O | 95.000 | COc1cc(F)c(CBr)c(F)c1 | 0.25g | 277524471
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eMolecules 138199-71-0 | Levofloxacin hemihydrate | MFCD07772024 | 25g
Medchem Express | LDN-209929 (dihydrochloride) | 5mg | 719835625 | HY-110320 | 1784281-97-5 | MFCD28133376 | 405.760 | C17H19Cl3N2OS
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eMolecules 166388-57-4 | ChemScene | Azido-PEG2-C2-amine | 100mg | 665615397 | CS-0114352 | MFCD13189985 | 174.204 | C6H14N4O2
Medchem Express | PEG3-C4-OBn | 500mg | 515744105 | HY-130620 | 2381196-79-6 | 296.407 | C17H28O4
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eMolecules 859924-25-7 | 6-aminoquinoline-4-carboxylic acid | MFCD09837175 | 1g
Pharmablock | 6-aminoquinoline-4-carboxylic acid | 1g | 551240925 | PBKR2085 | 859924-25-7 | MFCD09837175 | 188.186 | C10H8N2O2
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eMolecules (6-Bromo-4-chloro-2,3-difluoro-phenyl)boronic acid | Apollo Scientific |271.250 | C6H3BBrClF2O2 | 0.000 | OB(O)c1c(F)c(F)c(Cl)cc1Br | 1g | 562457760
(6-Bromo-4-chloro-2,3-difluoro-phenyl)boronic acid | Apollo Scientific |271.250 | C6H3BBrClF2O2 | 0.000 | OB(O)c1c(F)c(F)c(Cl)cc1Br | 1g | 562457760
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