CAS RN: 67230-62-0
CAS Name: 2-amino-4,6-dimethyl-3-oxo-7-[(4-phenoxyphenyl)methylamino]-N1,N9-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide
OPENEYE Name: 2-amino-N1,N9-bis(3,10-diisopropyl-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl)-4,6-dimethyl-3-oxo-7-[(4-phenoxyphenyl)methylamino]phenoxazine-1,9-dicarboxamide
IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-7-[(4-phenoxyphenyl)methylamino]-1-N,9-N-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide
SYSTEMATIC NAME: 2-azanyl-4,6-dimethyl-3-oxidanylidene-7-[(4-phenoxyphenyl)methylamino]-N1,N9-bis[7,11,14-trimethyl-2,5,9,12,15-pentakis(oxidanylidene)-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide
MOLECULAR FORMULA: C75H97N13O17
MOLECULAR WEIGHT: 1452.64958
SMILES: CC1C(C(=O)NC(C(=O)N2CCCC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C(C)C)NC(=O)C3=CC(=C(C4=C3N=C5C(=C(C(=O)C(=C5O4)C)N)C(=O)NC6C(OC(=O)C(N(C(=O)CN(C(=O)C7CCCN7C(=O)C(NC6=O)C(C)C)C)C)C(C)C)C)C)NCC8=CC=C(C=C8)OC9=CC=CC=C9
Structure:
CAS RN: 129431-15-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C232H355N59O64
MOLECULAR WEIGHT: 4994.658
SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[
Structure:
CAS RN: 85255-31-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C64H78N14O24
MOLECULAR WEIGHT: 1427.38352
SMILES: CC(=O)O[C@@H]1CC=NN2[C@@H]1C(=O)NCC(=O)N(CC(=O)N([C@H](C(=O)OC[C@H](C(=O)N3[C@@H]([C@@H](CC=N3)OC(=O)C)C(=O)NCC(=O)N(CC(=O)N([C@H](C(=O)OC[C@H](C2=O)NC(=O)C4=C(C=C5C=C(C=CC5=N4)OC)O)C(C)(C)O)C)C)NC(=O)C6=C(C=C7C=C(C=CC7=N6)OC)O)C(C)(C)O)C)C
Structure:
CAS RN: 143243-63-4
CAS Name:
OPENEYE Name:
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SYSTEMATIC NAME:
MOLECULAR FORMULA: C82H56O53
MOLECULAR WEIGHT: 1889.29024
SMILES: C1[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC(=O)C3=CC(=C(C(=C3OC4=C(C(=C5C(=C4)C(=O)OC[C@@H]6[C@@H]7[C@H]([C@@H]([C@H](O6)OC(=O)C8=CC(=C(C(=C8)O)O)O)OC(=O)C9=CC(=C(C2=C9C3C(=CC(=O)C(C3(O2)O)(O)O)C(=O)O7)O)O)OC(=O)C2=CC(=C(C(=C25)O)O)O)O)O)O)O)O)OC(=O)C2=CC(=C
Structure:
CAS RN: 162666-20-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C82H56O53
MOLECULAR WEIGHT: 1889.29024
SMILES: C1[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC(=O)C3=CC(=C(C(=C3OC4=C(C(=C5C(=C4)C(=O)OC[C@@H]6[C@@H]7[C@H]([C@@H]([C@H](O6)OC(=O)C8=CC(=C(C(=C8)O)O)O)OC(=O)C9=CC(=C(C2=C9C3C(=CC(=O)C(C3(O2)O)(O)O)C(=O)O7)O)O)OC(=O)C2=CC(=C(C(=C25)O)O)O)O)O)O)O)O)OC(=O)C2=CC(=C
Structure:
CAS RN: 180006-96-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C82H56O52
MOLECULAR WEIGHT: 1873.29084
SMILES: C1[C@@H]2[C@@H]3[C@@H]([C@H]([C@@H](O2)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C6=C5[C@@H]7C(=CC(=O)C(=O)[C@@]7(O6)O)C(=O)O3)O)O)OC(=O)C8=CC(=C(C(=C8C9=C(C(=C(C=C9C(=O)O1)OC1=C(C(=C(C=C1C(=O)O[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC(=O)C1=CC(=C(C(=C1)O)O)O)C
Structure:
CAS RN: 142960-16-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C109H164N38O22S4
MOLECULAR WEIGHT: 2486.96986
SMILES: C1[C@H]2C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@@H](CSS1)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N2)CCCCN)CCCNC(=N)N)CC3=CC=C(C=C3)O)NC(=O)[C@H](CC4=CNC5=CC=CC=C54)NC(=O)[C@H](CCCNC(
Structure:
CAS RN: 111150-01-7
CAS Name: 8-[[[4-methyl-3-[[[3-[[[4-[[3-[[2-methyl-5-[oxo-[(4,6,8-trisulfo-1-naphthalenyl)amino]methyl]anilino]-oxomethyl]anilino]-oxomethyl]phenyl]-oxomethyl]amino]phenyl]-oxomethyl]amino]phenyl]-oxomethyl]amino]naphthalene-1,3,5-trisulfonic acid
OPENEYE Name: 8-[[4-methyl-3-[[3-[[4-[[3-[[2-methyl-5-[(4,6,8-trisulfo-1-naphthyl)carbamoyl]phenyl]carbamoyl]phenyl]carbamoyl]benzoyl]amino]benzoyl]amino]benzoyl]amino]naphthalene-1,3,5-trisulfonic acid
IUPAC Name: 8-[[4-methyl-3-[[3-[[4-[[3-[[2-methyl-5-[(4,6,8-trisulfonaphthalen-1-yl)carbamoyl]phenyl]carbamoyl]phenyl]carbamoyl]benzoyl]amino]benzoyl]amino]benzoyl]amino]naphthalene-1,3,5-trisulfonic acid
SYSTEMATIC NAME: 8-[[4-methyl-3-[[3-[[4-[[3-[[2-methyl-5-[(4,6,8-trisulfonaphthalen-1-yl)carbamoyl]phenyl]carbamoyl]phenyl]carbamoyl]phenyl]carbonylamino]phenyl]carbonylamino]phenyl]carbonylamino]naphthalene-1,3,5-trisulfonic acid
MOLECULAR FORMULA: C58H44N6O24S6
MOLECULAR WEIGHT: 1401.38576
SMILES: CC1=C(C=C(C=C1)C(=O)NC2=C3C(=CC(=CC3=C(C=C2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)NC(=O)C4=CC(=CC=C4)NC(=O)C5=CC=C(C=C5)C(=O)NC6=CC=CC(=C6)C(=O)NC7=C(C=CC(=C7)C(=O)NC8=C9C(=CC(=CC9=C(C=C8)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)C
Structure:
CAS RN: 111129-46-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C69H58N8O25S6
MOLECULAR WEIGHT: 1591.62742
SMILES: CC1=C(C=C(C=C1)C(=O)NC2=C3C(=CC(=CC3=C(C=C2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)NC(=O)C4=CC(=C(C=C4)C)NC(=O)C5=CC(=C(C=C5)C)NC(=O)NC6=C(C=CC(=C6)C(=O)NC7=C(C=CC(=C7)C(=O)NC8=C(C=CC(=C8)C(=O)NC9=C1C(=CC(=CC1=C(C=C9)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)C)C)C
Structure:
CAS RN: 112720-95-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C252H310N84O139P27S27-27
MOLECULAR WEIGHT: 8441.683747
SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)COP(=S)([O-])OC3CC(OC3COP(=S)([O-])OC4CC(OC4COP(=S)([O-])OC5CC(OC5COP(=S)([O-])OC6CC(OC6COP(=S)([O-])OC7CC(OC7COP(=S)([O-])OC8CC(OC8COP(=S)([O-])OC9CC(OC9COP(=S)([O-])OC1CC(OC1COP(=S)([O-])OC1CC(OC1COP(=S)([O-])OC1CC(OC1COP(=S)([O
Structure:
CAS RN: 23421-57-0
CAS Name: 4-(chloromethyl)-2-(4-methoxyphenyl)thiazole hydrochloride
OPENEYE Name: 4-(chloromethyl)-2-(4-methoxyphenyl)thiazole hydrochloride
IUPAC Name: 4-(chloromethyl)-2-(4-methoxyphenyl)-1,3-thiazole hydrochloride
SYSTEMATIC NAME: 4-(chloromethyl)-2-(4-methoxyphenyl)-1,3-thiazole hydrochloride
MOLECULAR FORMULA: C11H11Cl2NOS
MOLECULAR WEIGHT: 4-(chloromethyl)-2-(4-methoxyphenyl)thiazole hydrochloride
SMILES: COC1=CC=C(C=C1)C2=NC(=CS2)CCl.Cl
Structure:
CAS RN: 59504-29-9
CAS Name: 5-chloro-2-(1-pyrrolidinyl)aniline hydrochloride
OPENEYE Name: 5-chloro-2-pyrrolidin-1-yl-aniline hydrochloride
IUPAC Name: 5-chloro-2-pyrrolidin-1-ylaniline hydrochloride
SYSTEMATIC NAME: 5-chloranyl-2-pyrrolidin-1-yl-aniline hydrochloride
MOLECULAR FORMULA: C10H14Cl2N2
MOLECULAR WEIGHT: 233.13756
SMILES: C1CCN(C1)C2=C(C=C(C=C2)Cl)N.Cl
Structure:
CAS RN: 25914-22-1
CAS Name: N2-(4-methoxyphenyl)benzene-1,2-diamine hydrochloride
OPENEYE Name: N2-(4-methoxyphenyl)benzene-1,2-diamine hydrochloride
IUPAC Name: 2-N-(4-methoxyphenyl)benzene-1,2-diamine hydrochloride
SYSTEMATIC NAME: N2-(4-methoxyphenyl)benzene-1,2-diamine hydrochloride
MOLECULAR FORMULA: C13H15ClN2O
MOLECULAR WEIGHT: 250.724
SMILES: COC1=CC=C(C=C1)NC2=CC=CC=C2N.Cl
Structure:
CAS RN: 64881-11-4
CAS Name: 1-(2-amino-2-oxoethyl)-3-pyridin-1-iumcarboxamide chloride
OPENEYE Name: 1-(2-amino-2-oxo-ethyl)pyridin-1-ium-3-carboxamide chloride
IUPAC Name: 1-(2-amino-2-oxoethyl)pyridin-1-ium-3-carboxamide chloride
SYSTEMATIC NAME: 1-(2-azanyl-2-oxidanylidene-ethyl)pyridin-1-ium-3-carboxamide chloride
MOLECULAR FORMULA: C8H10ClN3O2
MOLECULAR WEIGHT: 215.6369
SMILES: C1=CC(=C[N+](=C1)CC(=O)N)C(=O)N.[Cl-]
Structure:
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