CAS RN: 85797-12-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H40O16
MOLECULAR WEIGHT: 704.6718
SMILES: CC1C(C(CC(O1)OC2CC(C(=O)C3=C(C4=C5C(=C(C=C4C(=C23)OC)C)C6C7C(O5)(C8(CO8)C(O6)(O7)C(OC)OC)O)O)O)(C)O)OC(=O)C
Structure:
CAS RN: 85792-14-9
CAS Name: 2-(4-chloro-2-methylphenoxy)propanoic acid; 5-(2,4-dichlorophenoxy)-2-nitrobenzoic acid methyl ester; N-methylmethanamine
OPENEYE Name: 2-(4-chloro-2-methyl-phenoxy)propanoic acid; methyl 5-(2,4-dichlorophenoxy)-2-nitro-benzoate; N-methylmethanamine
IUPAC Name: 2-(4-chloro-2-methylphenoxy)propanoic acid; methyl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate; N-methylmethanamine
SYSTEMATIC NAME: 2-(4-chloranyl-2-methyl-phenoxy)propanoic acid; methyl 5-[2,4-bis(chloranyl)phenoxy]-2-nitro-benzoate; N-methylmethanamine
MOLECULAR FORMULA: C26H27Cl3N2O8
MOLECULAR WEIGHT: 601.86018
SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)O.CNC.COC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]
Structure:
CAS RN: 85756-55-4
CAS Name: sulfuric acid [2-(2,10-disulfooxyundecyl)-30-oxo-14-sulfooxy-oxacyclotriacont-16-yl] ester
OPENEYE Name: [2-(2,10-disulfooxyundecyl)-30-oxo-14-sulfooxy-oxacyclotriacont-16-yl] hydrogen sulfate
IUPAC Name: [2-(2,10-disulfooxyundecyl)-30-oxo-14-sulfooxy-oxacyclotriacont-16-yl] hydrogen sulfate
SYSTEMATIC NAME: [2-(2,10-disulfooxyundecyl)-30-oxidanylidene-14-sulfooxy-1-oxacyclotriacont-16-yl] hydrogen sulfate
MOLECULAR FORMULA: C40H78O18S4
MOLECULAR WEIGHT: 975.29652
SMILES: CC(CCCCCCCC(CC1CCCCCCCCCCCC(CC(CCCCCCCCCCCCCC(=O)O1)OS(=O)(=O)O)OS(=O)(=O)O)OS(=O)(=O)O)OS(=O)(=O)O
Structure:
CAS RN: 85732-33-8
CAS Name: 1'-[2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]-3-methyl-2-spiro[1H-quinazoline-4,4'-piperidine]one
OPENEYE Name: 1'-[2-(3,4-dimethoxyphenyl)-2-hydroxy-ethyl]-3-methyl-spiro[1H-quinazoline-4,4'-piperidine]-2-one
IUPAC Name: 1'-[2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]-3-methylspiro[1H-quinazoline-4,4'-piperidine]-2-one
SYSTEMATIC NAME: 1'-[2-(3,4-dimethoxyphenyl)-2-oxidanyl-ethyl]-3-methyl-spiro[1H-quinazoline-4,4'-piperidine]-2-one
MOLECULAR FORMULA: C23H29N3O4
MOLECULAR WEIGHT: 411.49406
SMILES: CN1C(=O)NC2=CC=CC=C2C13CCN(CC3)CC(C4=CC(=C(C=C4)OC)OC)O
Structure:
CAS RN: 85732-32-7
CAS Name: 1'-(2-hydroxy-2-phenylethyl)-3-methyl-2-spiro[1H-quinazoline-4,4'-piperidine]one
OPENEYE Name: 1'-(2-hydroxy-2-phenyl-ethyl)-3-methyl-spiro[1H-quinazoline-4,4'-piperidine]-2-one
IUPAC Name: 1'-(2-hydroxy-2-phenylethyl)-3-methylspiro[1H-quinazoline-4,4'-piperidine]-2-one
SYSTEMATIC NAME: 3-methyl-1'-(2-oxidanyl-2-phenyl-ethyl)spiro[1H-quinazoline-4,4'-piperidine]-2-one
MOLECULAR FORMULA: C21H25N3O2
MOLECULAR WEIGHT: 351.4421
SMILES: CN1C(=O)NC2=CC=CC=C2C13CCN(CC3)CC(C4=CC=CC=C4)O
Structure:
CAS RN: 85732-30-5
CAS Name: 1'-[2-(4-chlorophenyl)-2-hydroxyethyl]-2-spiro[1H-3,1-benzoxazine-4,4'-piperidine]one
OPENEYE Name: 1'-[2-(4-chlorophenyl)-2-hydroxy-ethyl]spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one
IUPAC Name: 1'-[2-(4-chlorophenyl)-2-hydroxyethyl]spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one
SYSTEMATIC NAME: 1'-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one
MOLECULAR FORMULA: C20H21ClN2O3
MOLECULAR WEIGHT: 372.84534
SMILES: C1CN(CCC12C3=CC=CC=C3NC(=O)O2)CC(C4=CC=C(C=C4)Cl)O
Structure:
CAS RN: 85732-29-2
CAS Name: 6-chloro-1'-[2-(4-chlorophenyl)-2-hydroxyethyl]-2-spiro[1H-3,1-benzoxazine-4,4'-piperidine]one
OPENEYE Name: 6-chloro-1'-[2-(4-chlorophenyl)-2-hydroxy-ethyl]spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one
IUPAC Name: 6-chloro-1'-[2-(4-chlorophenyl)-2-hydroxyethyl]spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one
SYSTEMATIC NAME: 6-chloranyl-1'-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one
MOLECULAR FORMULA: C20H20Cl2N2O3
MOLECULAR WEIGHT: 407.2904
SMILES: C1CN(CCC12C3=C(C=CC(=C3)Cl)NC(=O)O2)CC(C4=CC=C(C=C4)Cl)O
Structure:
CAS RN: 85732-25-8
CAS Name: 1'-[2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]-2-spiro[1H-3,1-benzoxazine-4,4'-piperidine]one
OPENEYE Name: 1'-[2-(3,4-dimethoxyphenyl)-2-hydroxy-ethyl]spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one
IUPAC Name: 1'-[2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one
SYSTEMATIC NAME: 1'-[2-(3,4-dimethoxyphenyl)-2-oxidanyl-ethyl]spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one
MOLECULAR FORMULA: C22H26N2O5
MOLECULAR WEIGHT: 398.45224
SMILES: COC1=C(C=C(C=C1)C(CN2CCC3(CC2)C4=CC=CC=C4NC(=O)O3)O)OC
Structure:
CAS RN: 108332-34-9
CAS Name: 3-fluoro-4-[(3S,4R)-4-(2-fluoro-4-hydroxyphenyl)hexan-3-yl]phenol
OPENEYE Name: 4-[(1S,2R)-1-ethyl-2-(2-fluoro-4-hydroxy-phenyl)butyl]-3-fluoro-phenol
IUPAC Name: 3-fluoro-4-[(3S,4R)-4-(2-fluoro-4-hydroxyphenyl)hexan-3-yl]phenol
SYSTEMATIC NAME: 3-fluoranyl-4-[(3S,4R)-4-(2-fluoranyl-4-oxidanyl-phenyl)hexan-3-yl]phenol
MOLECULAR FORMULA: C18H20F2O2
MOLECULAR WEIGHT: 306.347006
SMILES: CC[C@H](C1=C(C=C(C=C1)O)F)[C@@H](CC)C2=C(C=C(C=C2)O)F
Structure:
CAS RN: 85720-49-6
CAS Name: 3-fluoro-4-[(3S,4R)-4-(2-fluoro-4-hydroxyphenyl)hexan-3-yl]phenol
OPENEYE Name: 4-[(1S,2R)-1-ethyl-2-(2-fluoro-4-hydroxy-phenyl)butyl]-3-fluoro-phenol
IUPAC Name: 3-fluoro-4-[(3S,4R)-4-(2-fluoro-4-hydroxyphenyl)hexan-3-yl]phenol
SYSTEMATIC NAME: 3-fluoranyl-4-[(3S,4R)-4-(2-fluoranyl-4-oxidanyl-phenyl)hexan-3-yl]phenol
MOLECULAR FORMULA: C18H20F2O2
MOLECULAR WEIGHT: 306.347006
SMILES: CC[C@H](C1=C(C=C(C=C1)O)F)[C@@H](CC)C2=C(C=C(C=C2)O)F
Structure:
CAS RN: 108332-33-8
CAS Name: 4-[4-(2,4-dihydroxyphenyl)hexan-3-yl]benzene-1,3-diol
OPENEYE Name: 4-[2-(2,4-dihydroxyphenyl)-1-ethyl-butyl]benzene-1,3-diol
IUPAC Name: 4-[4-(2,4-dihydroxyphenyl)hexan-3-yl]benzene-1,3-diol
SYSTEMATIC NAME: 4-[4-[2,4-bis(oxidanyl)phenyl]hexan-3-yl]benzene-1,3-diol
MOLECULAR FORMULA: C18H22O4
MOLECULAR WEIGHT: 302.36488
SMILES: CCC(C1=C(C=C(C=C1)O)O)C(CC)C2=C(C=C(C=C2)O)O
Structure:
CAS RN: 85720-47-4
CAS Name: 4-[4-(2,4-dihydroxyphenyl)hexan-3-yl]benzene-1,3-diol
OPENEYE Name: 4-[2-(2,4-dihydroxyphenyl)-1-ethyl-butyl]benzene-1,3-diol
IUPAC Name: 4-[4-(2,4-dihydroxyphenyl)hexan-3-yl]benzene-1,3-diol
SYSTEMATIC NAME: 4-[4-[2,4-bis(oxidanyl)phenyl]hexan-3-yl]benzene-1,3-diol
MOLECULAR FORMULA: C18H22O4
MOLECULAR WEIGHT: 302.36488
SMILES: CCC(C1=C(C=C(C=C1)O)O)C(CC)C2=C(C=C(C=C2)O)O
Structure:
CAS RN: 85697-11-6
CAS Name: N-ethyl-4-[(1-ethyl-5-tetrazolyl)methylthio]butanamide
OPENEYE Name: N-ethyl-4-[(1-ethyltetrazol-5-yl)methylsulfanyl]butanamide
IUPAC Name: N-ethyl-4-[(1-ethyltetrazol-5-yl)methylsulfanyl]butanamide
SYSTEMATIC NAME: N-ethyl-4-[(1-ethyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]butanamide
MOLECULAR FORMULA: C10H19N5OS
MOLECULAR WEIGHT: 257.35576
SMILES: CCNC(=O)CCCSCC1=NN=NN1CC
Structure:
CAS RN: 85697-07-0
CAS Name: N-ethyl-3-[(1-phenyl-5-tetrazolyl)methylthio]propanamide
OPENEYE Name: N-ethyl-3-[(1-phenyltetrazol-5-yl)methylsulfanyl]propanamide
IUPAC Name: N-ethyl-3-[(1-phenyltetrazol-5-yl)methylsulfanyl]propanamide
SYSTEMATIC NAME: N-ethyl-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]propanamide
MOLECULAR FORMULA: C13H17N5OS
MOLECULAR WEIGHT: 291.37198
SMILES: CCNC(=O)CCSCC1=NN=NN1C2=CC=CC=C2
Structure:
CAS RN: 85697-02-5
CAS Name: 3-[(1-ethyl-5-tetrazolyl)methylthio]propanamide
OPENEYE Name: 3-[(1-ethyltetrazol-5-yl)methylsulfanyl]propanamide
IUPAC Name: 3-[(1-ethyltetrazol-5-yl)methylsulfanyl]propanamide
SYSTEMATIC NAME: 3-[(1-ethyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]propanamide
MOLECULAR FORMULA: C7H13N5OS
MOLECULAR WEIGHT: 215.27602
SMILES: CCN1C(=NN=N1)CSCCC(=O)N
Structure:
CAS RN: 85689-95-8
CAS Name: 1-(4-cyclopentylphenyl)-2-(diethylamino)ethanol hydrochloride
OPENEYE Name: 1-(4-cyclopentylphenyl)-2-(diethylamino)ethanol hydrochloride
IUPAC Name: 1-(4-cyclopentylphenyl)-2-(diethylamino)ethanol hydrochloride
SYSTEMATIC NAME: 1-(4-cyclopentylphenyl)-2-(diethylamino)ethanol hydrochloride
MOLECULAR FORMULA: C17H28ClNO
MOLECULAR WEIGHT: 297.86332
SMILES: CCN(CC)CC(C1=CC=C(C=C1)C2CCCC2)O.Cl
Structure:
No comments:
Post a Comment