CAS RN: 58328-27-1
CAS Name: (2-methyl-3-oxazolidinyl)-(3,4,5-trimethoxyphenyl)methanone
OPENEYE Name: (2-methyloxazolidin-3-yl)-(3,4,5-trimethoxyphenyl)methanone
IUPAC Name: (2-methyl-1,3-oxazolidin-3-yl)-(3,4,5-trimethoxyphenyl)methanone
SYSTEMATIC NAME: (2-methyl-1,3-oxazolidin-3-yl)-(3,4,5-trimethoxyphenyl)methanone
MOLECULAR FORMULA: C14H19NO5
MOLECULAR WEIGHT: 281.30436
SMILES: CC1N(CCO1)C(=O)C2=CC(=C(C(=C2)OC)OC)OC
Structure:
CAS RN: 58328-26-0
CAS Name: (2,4-dimethyl-3-oxazolidinyl)-(3,4,5-trimethoxyphenyl)methanone
OPENEYE Name: (2,4-dimethyloxazolidin-3-yl)-(3,4,5-trimethoxyphenyl)methanone
IUPAC Name: (2,4-dimethyl-1,3-oxazolidin-3-yl)-(3,4,5-trimethoxyphenyl)methanone
SYSTEMATIC NAME: (2,4-dimethyl-1,3-oxazolidin-3-yl)-(3,4,5-trimethoxyphenyl)methanone
MOLECULAR FORMULA: C15H21NO5
MOLECULAR WEIGHT: 295.33094
SMILES: CC1COC(N1C(=O)C2=CC(=C(C(=C2)OC)OC)OC)C
Structure:
CAS RN: 58328-24-8
CAS Name: (2,2-dimethyl-3-oxazolidinyl)-(3,4,5-trimethoxyphenyl)methanone
OPENEYE Name: (2,2-dimethyloxazolidin-3-yl)-(3,4,5-trimethoxyphenyl)methanone
IUPAC Name: (2,2-dimethyl-1,3-oxazolidin-3-yl)-(3,4,5-trimethoxyphenyl)methanone
SYSTEMATIC NAME: (2,2-dimethyl-1,3-oxazolidin-3-yl)-(3,4,5-trimethoxyphenyl)methanone
MOLECULAR FORMULA: C15H21NO5
MOLECULAR WEIGHT: 295.33094
SMILES: CC1(N(CCO1)C(=O)C2=CC(=C(C(=C2)OC)OC)OC)C
Structure:
CAS RN: 58328-23-7
CAS Name: (5-methyl-3-oxazolidinyl)-(3,4,5-trimethoxyphenyl)methanone
OPENEYE Name: (5-methyloxazolidin-3-yl)-(3,4,5-trimethoxyphenyl)methanone
IUPAC Name: (5-methyl-1,3-oxazolidin-3-yl)-(3,4,5-trimethoxyphenyl)methanone
SYSTEMATIC NAME: (5-methyl-1,3-oxazolidin-3-yl)-(3,4,5-trimethoxyphenyl)methanone
MOLECULAR FORMULA: C14H19NO5
MOLECULAR WEIGHT: 281.30436
SMILES: CC1CN(CO1)C(=O)C2=CC(=C(C(=C2)OC)OC)OC
Structure:
CAS RN: 58327-34-7
CAS Name: 5-(4-phenylmethoxyphenyl)thiazole-2,4-diamine hydrochloride
OPENEYE Name: 5-(4-benzyloxyphenyl)thiazole-2,4-diamine hydrochloride
IUPAC Name: 5-(4-phenylmethoxyphenyl)-1,3-thiazole-2,4-diamine hydrochloride
SYSTEMATIC NAME: 5-(4-phenylmethoxyphenyl)-1,3-thiazole-2,4-diamine hydrochloride
MOLECULAR FORMULA: C16H16ClN3OS
MOLECULAR WEIGHT: 333.83574
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(N=C(S3)N)N.Cl
Structure:
CAS RN: 58327-33-6
CAS Name: 5-(4-methoxyphenyl)thiazole-2,4-diamine hydrochloride
OPENEYE Name: 5-(4-methoxyphenyl)thiazole-2,4-diamine hydrochloride
IUPAC Name: 5-(4-methoxyphenyl)-1,3-thiazole-2,4-diamine hydrochloride
SYSTEMATIC NAME: 5-(4-methoxyphenyl)-1,3-thiazole-2,4-diamine hydrochloride
MOLECULAR FORMULA: C10H12ClN3OS
MOLECULAR WEIGHT: 257.73978
SMILES: COC1=CC=C(C=C1)C2=C(N=C(S2)N)N.Cl
Structure:
CAS RN: 58327-30-3
CAS Name: 4-[[2,2-bis(4-chlorophenoxy)-1-oxoethyl]amino]benzoic acid 2-(diethylamino)ethyl ester
OPENEYE Name: 2-(diethylamino)ethyl 4-[[2,2-bis(4-chlorophenoxy)acetyl]amino]benzoate
IUPAC Name: 2-(diethylamino)ethyl 4-[[2,2-bis(4-chlorophenoxy)acetyl]amino]benzoate
SYSTEMATIC NAME: 2-(diethylamino)ethyl 4-[2,2-bis(4-chloranylphenoxy)ethanoylamino]benzoate
MOLECULAR FORMULA: C27H28Cl2N2O5
MOLECULAR WEIGHT: 531.42762
SMILES: CCN(CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)C(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl
Structure:
CAS RN: 58327-26-7
CAS Name: 2,2-bis(4-fluorophenoxy)acetic acid (3,3,5-trimethylcyclohexyl) ester
OPENEYE Name: (3,3,5-trimethylcyclohexyl) 2,2-bis(4-fluorophenoxy)acetate
IUPAC Name: (3,3,5-trimethylcyclohexyl) 2,2-bis(4-fluorophenoxy)acetate
SYSTEMATIC NAME: (3,3,5-trimethylcyclohexyl) 2,2-bis(4-fluoranylphenoxy)ethanoate
MOLECULAR FORMULA: C23H26F2O4
MOLECULAR WEIGHT: 404.446946
SMILES: CC1CC(CC(C1)(C)C)OC(=O)C(OC2=CC=C(C=C2)F)OC3=CC=C(C=C3)F
Structure:
CAS RN: 58327-23-4
CAS Name: 2-methyl-2-[3-(trifluoromethyl)phenoxy]propanoic acid (3,3,5-trimethylcyclohexyl) ester
OPENEYE Name: (3,3,5-trimethylcyclohexyl) 2-methyl-2-[3-(trifluoromethyl)phenoxy]propanoate
IUPAC Name: (3,3,5-trimethylcyclohexyl) 2-methyl-2-[3-(trifluoromethyl)phenoxy]propanoate
SYSTEMATIC NAME: (3,3,5-trimethylcyclohexyl) 2-methyl-2-[3-(trifluoromethyl)phenoxy]propanoate
MOLECULAR FORMULA: C20H27F3O3
MOLECULAR WEIGHT: 372.42179
SMILES: CC1CC(CC(C1)(C)C)OC(=O)C(C)(C)OC2=CC=CC(=C2)C(F)(F)F
Structure:
CAS RN: 58327-22-3
CAS Name: 2-(4-chlorophenoxy)-2-methylbutanoic acid (3,3,5-trimethylcyclohexyl) ester
OPENEYE Name: (3,3,5-trimethylcyclohexyl) 2-(4-chlorophenoxy)-2-methyl-butanoate
IUPAC Name: (3,3,5-trimethylcyclohexyl) 2-(4-chlorophenoxy)-2-methylbutanoate
SYSTEMATIC NAME: (3,3,5-trimethylcyclohexyl) 2-(4-chloranylphenoxy)-2-methyl-butanoate
MOLECULAR FORMULA: C20H29ClO3
MOLECULAR WEIGHT: 352.89546
SMILES: CCC(C)(C(=O)OC1CC(CC(C1)(C)C)C)OC2=CC=C(C=C2)Cl
Structure:
CAS RN: 58327-21-2
CAS Name: 2-(4-chlorophenoxy)-3-methylbutanoic acid (3,3,5-trimethylcyclohexyl) ester
OPENEYE Name: (3,3,5-trimethylcyclohexyl) 2-(4-chlorophenoxy)-3-methyl-butanoate
IUPAC Name: (3,3,5-trimethylcyclohexyl) 2-(4-chlorophenoxy)-3-methylbutanoate
SYSTEMATIC NAME: (3,3,5-trimethylcyclohexyl) 2-(4-chloranylphenoxy)-3-methyl-butanoate
MOLECULAR FORMULA: C20H29ClO3
MOLECULAR WEIGHT: 352.89546
SMILES: CC1CC(CC(C1)(C)C)OC(=O)C(C(C)C)OC2=CC=C(C=C2)Cl
Structure:
CAS RN: 58327-19-8
CAS Name: 2-(2-chlorophenoxy)-3-methylbutanoic acid (3,3,5-trimethylcyclohexyl) ester
OPENEYE Name: (3,3,5-trimethylcyclohexyl) 2-(2-chlorophenoxy)-3-methyl-butanoate
IUPAC Name: (3,3,5-trimethylcyclohexyl) 2-(2-chlorophenoxy)-3-methylbutanoate
SYSTEMATIC NAME: (3,3,5-trimethylcyclohexyl) 2-(2-chloranylphenoxy)-3-methyl-butanoate
MOLECULAR FORMULA: C20H29ClO3
MOLECULAR WEIGHT: 352.89546
SMILES: CC1CC(CC(C1)(C)C)OC(=O)C(C(C)C)OC2=CC=CC=C2Cl
Structure:
CAS RN: 58327-16-5
CAS Name: 2-(2-chlorophenoxy)-2-methylpropanoic acid (3,3,5-trimethylcyclohexyl) ester
OPENEYE Name: (3,3,5-trimethylcyclohexyl) 2-(2-chlorophenoxy)-2-methyl-propanoate
IUPAC Name: (3,3,5-trimethylcyclohexyl) 2-(2-chlorophenoxy)-2-methylpropanoate
SYSTEMATIC NAME: (3,3,5-trimethylcyclohexyl) 2-(2-chloranylphenoxy)-2-methyl-propanoate
MOLECULAR FORMULA: C19H27ClO3
MOLECULAR WEIGHT: 338.86888
SMILES: CC1CC(CC(C1)(C)C)OC(=O)C(C)(C)OC2=CC=CC=C2Cl
Structure:
CAS RN: 58327-15-4
CAS Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid (3,3,5-trimethylcyclohexyl) ester
OPENEYE Name: (3,3,5-trimethylcyclohexyl) 2-(4-chlorophenoxy)-2-methyl-propanoate
IUPAC Name: (3,3,5-trimethylcyclohexyl) 2-(4-chlorophenoxy)-2-methylpropanoate
SYSTEMATIC NAME: (3,3,5-trimethylcyclohexyl) 2-(4-chloranylphenoxy)-2-methyl-propanoate
MOLECULAR FORMULA: C19H27ClO3
MOLECULAR WEIGHT: 338.86888
SMILES: CC1CC(CC(C1)(C)C)OC(=O)C(C)(C)OC2=CC=C(C=C2)Cl
Structure:
CAS RN: 58327-14-3
CAS Name: 2-[3-(trifluoromethyl)phenoxy]propanoic acid (3,3,5-trimethylcyclohexyl) ester
OPENEYE Name: (3,3,5-trimethylcyclohexyl) 2-[3-(trifluoromethyl)phenoxy]propanoate
IUPAC Name: (3,3,5-trimethylcyclohexyl) 2-[3-(trifluoromethyl)phenoxy]propanoate
SYSTEMATIC NAME: (3,3,5-trimethylcyclohexyl) 2-[3-(trifluoromethyl)phenoxy]propanoate
MOLECULAR FORMULA: C19H25F3O3
MOLECULAR WEIGHT: 358.39521
SMILES: CC1CC(CC(C1)(C)C)OC(=O)C(C)OC2=CC=CC(=C2)C(F)(F)F
Structure:
CAS RN: 58327-13-2
CAS Name: 2-(4-fluorophenoxy)propanoic acid (3,3,5-trimethylcyclohexyl) ester
OPENEYE Name: (3,3,5-trimethylcyclohexyl) 2-(4-fluorophenoxy)propanoate
IUPAC Name: (3,3,5-trimethylcyclohexyl) 2-(4-fluorophenoxy)propanoate
SYSTEMATIC NAME: (3,3,5-trimethylcyclohexyl) 2-(4-fluoranylphenoxy)propanoate
MOLECULAR FORMULA: C18H25FO3
MOLECULAR WEIGHT: 308.387703
SMILES: CC1CC(CC(C1)(C)C)OC(=O)C(C)OC2=CC=C(C=C2)F
Structure:
CAS RN: 58327-12-1
CAS Name: 2-(2-chlorophenoxy)propanoic acid (3,3,5-trimethylcyclohexyl) ester
OPENEYE Name: (3,3,5-trimethylcyclohexyl) 2-(2-chlorophenoxy)propanoate
IUPAC Name: (3,3,5-trimethylcyclohexyl) 2-(2-chlorophenoxy)propanoate
SYSTEMATIC NAME: (3,3,5-trimethylcyclohexyl) 2-(2-chloranylphenoxy)propanoate
MOLECULAR FORMULA: C18H25ClO3
MOLECULAR WEIGHT: 324.8423
SMILES: CC1CC(CC(C1)(C)C)OC(=O)C(C)OC2=CC=CC=C2Cl
Structure:
CAS RN: 58327-11-0
CAS Name: 2-(4-chlorophenoxy)propanoic acid (3,3,5-trimethylcyclohexyl) ester
OPENEYE Name: (3,3,5-trimethylcyclohexyl) 2-(4-chlorophenoxy)propanoate
IUPAC Name: (3,3,5-trimethylcyclohexyl) 2-(4-chlorophenoxy)propanoate
SYSTEMATIC NAME: (3,3,5-trimethylcyclohexyl) 2-(4-chloranylphenoxy)propanoate
MOLECULAR FORMULA: C18H25ClO3
MOLECULAR WEIGHT: 324.8423
SMILES: CC1CC(CC(C1)(C)C)OC(=O)C(C)OC2=CC=C(C=C2)Cl
Structure:
CAS RN: 58323-11-8
CAS Name: 3-[4-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-4-ethyl-1-piperazin-4-iumyl]propanamide dihydrochloride
OPENEYE Name: 3-[4-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-4-ethyl-piperazin-4-ium-1-yl]propanamide dihydrochloride
IUPAC Name: 3-[4-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-4-ethylpiperazin-4-ium-1-yl]propanamide dihydrochloride
SYSTEMATIC NAME: 3-[4-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxidanylidene-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-4-ethyl-piperazin-4-ium-1-yl]propanamide dihydrochloride
MOLECULAR FORMULA: C23H36Cl2N3O3+
MOLECULAR WEIGHT: 473.45624
SMILES: CC[N+]1(CCN(CC1)CCC(=O)N)[C@H]2[C@@H]3[C@](CCC2=O)(C4=C(O3)C=CC(=C4)C)C.Cl.Cl
Structure:
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