Product OPENEYE NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-2-hexoxy-benzamide
CAS Name: 2-hexoxy-N-[[3-(1-oxohexylamino)anilino]-sulfanylidenemethyl]benzamide
IUPAC NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-2-hexoxybenzamide
SYSTEMATIC NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-2-hexoxy-benzamide
MOLECULAR FORMULA: C26H35N3O3S
MOLECULAR WEIGHT: 469.6394
SMILES: CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)CCCCC
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-2-isopentyloxy-benzamide
CAS Name: 2-(3-methylbutoxy)-N-[[3-(1-oxohexylamino)anilino]-sulfanylidenemethyl]benzamide
IUPAC NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-2-(3-methylbutoxy)benzamide
SYSTEMATIC NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-2-(3-methylbutoxy)benzamide
MOLECULAR FORMULA: C25H33N3O3S
MOLECULAR WEIGHT: 455.61282
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC(C)C
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-2-isobutoxy-benzamide
CAS Name: 2-(2-methylpropoxy)-N-[[3-(1-oxohexylamino)anilino]-sulfanylidenemethyl]benzamide
IUPAC NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-2-(2-methylpropoxy)benzamide
SYSTEMATIC NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-2-(2-methylpropoxy)benzamide
MOLECULAR FORMULA: C24H31N3O3S
MOLECULAR WEIGHT: 441.58624
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2OCC(C)C
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-2-pentoxy-benzamide
CAS Name: N-[[3-(1-oxohexylamino)anilino]-sulfanylidenemethyl]-2-pentoxybenzamide
IUPAC NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-2-pentoxybenzamide
SYSTEMATIC NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-2-pentoxy-benzamide
MOLECULAR FORMULA: C25H33N3O3S
MOLECULAR WEIGHT: 455.61282
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCCCC
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-2-propoxy-benzamide
CAS Name: N-[[3-(1-oxohexylamino)anilino]-sulfanylidenemethyl]-2-propoxybenzamide
IUPAC NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-2-propoxybenzamide
SYSTEMATIC NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-2-propoxy-benzamide
MOLECULAR FORMULA: C23H29N3O3S
MOLECULAR WEIGHT: 427.55966
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-4-isopentyloxy-benzamide
CAS Name: 4-(3-methylbutoxy)-N-[[3-(1-oxohexylamino)anilino]-sulfanylidenemethyl]benzamide
IUPAC NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-4-(3-methylbutoxy)benzamide
SYSTEMATIC NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-4-(3-methylbutoxy)benzamide
MOLECULAR FORMULA: C25H33N3O3S
MOLECULAR WEIGHT: 455.61282
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCC(C)C
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: 2-fluoro-N-[[3-(hexanoylamino)phenyl]carbamothioyl]benzamide
CAS Name: 2-fluoro-N-[[3-(1-oxohexylamino)anilino]-sulfanylidenemethyl]benzamide
IUPAC NAME: 2-fluoro-N-[[3-(hexanoylamino)phenyl]carbamothioyl]benzamide
SYSTEMATIC NAME: 2-fluoranyl-N-[[3-(hexanoylamino)phenyl]carbamothioyl]benzamide
MOLECULAR FORMULA: C20H22FN3O2S
MOLECULAR WEIGHT: 387.470983
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2F
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-4-isopropoxy-benzamide
CAS Name: N-[[3-(1-oxohexylamino)anilino]-sulfanylidenemethyl]-4-propan-2-yloxybenzamide
IUPAC NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-4-propan-2-yloxybenzamide
SYSTEMATIC NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-4-propan-2-yloxy-benzamide
MOLECULAR FORMULA: C23H29N3O3S
MOLECULAR WEIGHT: 427.55966
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OC(C)C
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-4-(2-phenoxyethoxy)benzamide
CAS Name: N-[[3-(1-oxohexylamino)anilino]-sulfanylidenemethyl]-4-(2-phenoxyethoxy)benzamide
IUPAC NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-4-(2-phenoxyethoxy)benzamide
SYSTEMATIC NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-4-(2-phenoxyethoxy)benzamide
MOLECULAR FORMULA: C28H31N3O4S
MOLECULAR WEIGHT: 505.62844
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: [(1R)-1-methyl-2-[(3-methylisoxazol-5-yl)amino]-2-oxo-ethyl] 2-(4-oxo-3H-phthalazin-1-yl)acetate
CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid [(2R)-1-[(3-methyl-5-isoxazolyl)amino]-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-[(3-methyl-1,2-oxazol-5-yl)amino]-1-oxopropan-2-yl] 2-(4-oxo-3H-phthalazin-1-yl)acetate
SYSTEMATIC NAME: [(2R)-1-[(3-methyl-1,2-oxazol-5-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate
MOLECULAR FORMULA: C17H16N4O5
MOLECULAR WEIGHT: 356.33274
SMILES: CC1=NOC(=C1)NC(=O)[C@@H](C)OC(=O)CC2=NNC(=O)C3=CC=CC=C32
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: N-[3-(hexanoylcarbamothioylamino)phenyl]hexanamide
CAS Name: N-[3-[[(1-oxohexylamino)-sulfanylidenemethyl]amino]phenyl]hexanamide
IUPAC NAME: N-[3-(hexanoylcarbamothioylamino)phenyl]hexanamide
SYSTEMATIC NAME: N-[3-(hexanoylcarbamothioylamino)phenyl]hexanamide
MOLECULAR FORMULA: C19H29N3O2S
MOLECULAR WEIGHT: 363.51746
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)CCCCC
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: [(1S)-1-methyl-2-[(3-methylisoxazol-5-yl)amino]-2-oxo-ethyl] 2-(4-oxo-3H-phthalazin-1-yl)acetate
CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid [(2S)-1-[(3-methyl-5-isoxazolyl)amino]-1-oxopropan-2-yl] ester
IUPAC NAME: [(2S)-1-[(3-methyl-1,2-oxazol-5-yl)amino]-1-oxopropan-2-yl] 2-(4-oxo-3H-phthalazin-1-yl)acetate
SYSTEMATIC NAME: [(2S)-1-[(3-methyl-1,2-oxazol-5-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate
MOLECULAR FORMULA: C17H16N4O5
MOLECULAR WEIGHT: 356.33274
SMILES: CC1=NOC(=C1)NC(=O)[C@H](C)OC(=O)CC2=NNC(=O)C3=CC=CC=C32
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-2-(2-phenoxyethoxy)benzamide
CAS Name: N-[[3-(1-oxohexylamino)anilino]-sulfanylidenemethyl]-2-(2-phenoxyethoxy)benzamide
IUPAC NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-2-(2-phenoxyethoxy)benzamide
SYSTEMATIC NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-2-(2-phenoxyethoxy)benzamide
MOLECULAR FORMULA: C28H31N3O4S
MOLECULAR WEIGHT: 505.62844
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-3-(2-phenoxyethoxy)benzamide
CAS Name: N-[[3-(1-oxohexylamino)anilino]-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide
IUPAC NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-3-(2-phenoxyethoxy)benzamide
SYSTEMATIC NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-3-(2-phenoxyethoxy)benzamide
MOLECULAR FORMULA: C28H31N3O4S
MOLECULAR WEIGHT: 505.62844
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: 3-bromo-4-butoxy-N-[[3-(hexanoylamino)phenyl]carbamothioyl]benzamide
CAS Name: 3-bromo-4-butoxy-N-[[3-(1-oxohexylamino)anilino]-sulfanylidenemethyl]benzamide
IUPAC NAME: 3-bromo-4-butoxy-N-[[3-(hexanoylamino)phenyl]carbamothioyl]benzamide
SYSTEMATIC NAME: 3-bromanyl-4-butoxy-N-[[3-(hexanoylamino)phenyl]carbamothioyl]benzamide
MOLECULAR FORMULA: C24H30BrN3O3S
MOLECULAR WEIGHT: 520.4823
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OCCCC)Br
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-4-(2-phenylethoxy)benzamide
CAS Name: N-[[3-(1-oxohexylamino)anilino]-sulfanylidenemethyl]-4-(2-phenylethoxy)benzamide
IUPAC NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-4-(2-phenylethoxy)benzamide
SYSTEMATIC NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-4-(2-phenylethoxy)benzamide
MOLECULAR FORMULA: C28H31N3O3S
MOLECULAR WEIGHT: 489.62904
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
No comments:
Post a Comment