CAS RN: 14538-75-1
CAS Name: 1,4-bis(2-ethoxyethyl)piperazine dihydrochloride
OPENEYE Name: 1,4-bis(2-ethoxyethyl)piperazine dihydrochloride
IUPAC Name: 1,4-bis(2-ethoxyethyl)piperazine dihydrochloride
SYSTEMATIC NAME: 1,4-bis(2-ethoxyethyl)piperazine dihydrochloride
MOLECULAR FORMULA: C12H28Cl2N2O2
MOLECULAR WEIGHT: 303.26892
SMILES: CCOCCN1CCN(CC1)CCOCC.Cl.Cl
Structure:
CAS RN: 14535-08-1
CAS Name: 1-(phenylmethyl)-3-pyridin-1-iumcarbonitrile chloride
OPENEYE Name: 1-benzylpyridin-1-ium-3-carbonitrile chloride
IUPAC Name: 1-benzylpyridin-1-ium-3-carbonitrile chloride
SYSTEMATIC NAME: 1-(phenylmethyl)pyridin-1-ium-3-carbonitrile chloride
MOLECULAR FORMULA: C13H11ClN2
MOLECULAR WEIGHT: 230.69284
SMILES: C1=CC=C(C=C1)C[N+]2=CC=CC(=C2)C#N.[Cl-]
Structure:
CAS RN: 14530-94-0
CAS Name: 4-methylheptan-2-ylhydrazine; oxalic acid
OPENEYE Name: 1,3-dimethylhexylhydrazine; oxalic acid
IUPAC Name: 4-methylheptan-2-ylhydrazine; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; 4-methylheptan-2-yldiazane
MOLECULAR FORMULA: C10H22N2O4
MOLECULAR WEIGHT: 234.29268
SMILES: CCCC(C)CC(C)NN.C(=O)(C(=O)O)O
Structure:
CAS RN: 14521-97-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H35NO4
MOLECULAR WEIGHT: 425.5604
SMILES: CCCC[C@](C)(C1CC23C=C[C@]1([C@H]4[C@@]25CCN([C@@H]3CC6=C5C(=C(C=C6)O)O4)C)OC)O
Structure:
CAS RN: 14510-00-0
CAS Name: 4-amino-2-hydroxybenzoic acid 2-hydroxyethyl ester
OPENEYE Name: 2-hydroxyethyl 4-amino-2-hydroxy-benzoate
IUPAC Name: 2-hydroxyethyl 4-amino-2-hydroxybenzoate
SYSTEMATIC NAME: 2-hydroxyethyl 4-azanyl-2-oxidanyl-benzoate
MOLECULAR FORMULA: C9H11NO4
MOLECULAR WEIGHT: 197.18794
SMILES: C1=CC(=C(C=C1N)O)C(=O)OCCO
Structure:
CAS RN: 14496-74-3
CAS Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid [2,3,4,5,6-pentakis[2-(4-chlorophenoxy)-2-methyl-1-oxopropoxy]cyclohexyl] ester
OPENEYE Name: [2,3,4,5,6-pentakis[[2-(4-chlorophenoxy)-2-methyl-propanoyl]oxy]cyclohexyl] 2-(4-chlorophenoxy)-2-methyl-propanoate
IUPAC Name: [2,3,4,5,6-pentakis[[2-(4-chlorophenoxy)-2-methylpropanoyl]oxy]cyclohexyl] 2-(4-chlorophenoxy)-2-methylpropanoate
SYSTEMATIC NAME: [2,3,4,5,6-pentakis[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]oxy]cyclohexyl] 2-(4-chloranylphenoxy)-2-methyl-propanoate
MOLECULAR FORMULA: C66H66Cl6O18
MOLECULAR WEIGHT: 1359.93744
SMILES: CC(C)(C(=O)OC1C(C(C(C(C1OC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)OC(=O)C(C)(C)OC3=CC=C(C=C3)Cl)OC(=O)C(C)(C)OC4=CC=C(C=C4)Cl)OC(=O)C(C)(C)OC5=CC=C(C=C5)Cl)OC(=O)C(C)(C)OC6=CC=C(C=C6)Cl)OC7=CC=C(C=C7)Cl
Structure:
CAS RN: 14496-73-2
CAS Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid [3-[2-(4-chlorophenoxy)-2-methyl-1-oxopropoxy]-2,2-bis[[2-(4-chlorophenoxy)-2-methyl-1-oxopropoxy]methyl]propyl] ester
OPENEYE Name: [3-[2-(4-chlorophenoxy)-2-methyl-propanoyl]oxy-2,2-bis[[2-(4-chlorophenoxy)-2-methyl-propanoyl]oxymethyl]propyl] 2-(4-chlorophenoxy)-2-methyl-propanoate
IUPAC Name: [3-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxy-2,2-bis[[2-(4-chlorophenoxy)-2-methylpropanoyl]oxymethyl]propyl] 2-(4-chlorophenoxy)-2-methylpropanoate
SYSTEMATIC NAME: [3-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]oxy-2,2-bis[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]oxymethyl]propyl] 2-(4-chloranylphenoxy)-2-methyl-propanoate
MOLECULAR FORMULA: C45H48Cl4O12
MOLECULAR WEIGHT: 922.66742
SMILES: CC(C)(C(=O)OCC(COC(=O)C(C)(C)OC1=CC=C(C=C1)Cl)(COC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)COC(=O)C(C)(C)OC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl
Structure:
CAS RN: 14496-68-5
CAS Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid [3-[2-(4-chlorophenoxy)-2-methyl-1-oxopropoxy]-2,4-dimethylpentyl] ester
OPENEYE Name: [3-[2-(4-chlorophenoxy)-2-methyl-propanoyl]oxy-2,4-dimethyl-pentyl] 2-(4-chlorophenoxy)-2-methyl-propanoate
IUPAC Name: [3-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxy-2,4-dimethylpentyl] 2-(4-chlorophenoxy)-2-methylpropanoate
SYSTEMATIC NAME: [3-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]oxy-2,4-dimethyl-pentyl] 2-(4-chloranylphenoxy)-2-methyl-propanoate
MOLECULAR FORMULA: C27H34Cl2O6
MOLECULAR WEIGHT: 525.46126
SMILES: CC(C)C(C(C)COC(=O)C(C)(C)OC1=CC=C(C=C1)Cl)OC(=O)C(C)(C)OC2=CC=C(C=C2)Cl
Structure:
CAS RN: 14496-66-3
CAS Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid 2-[2-(4-chlorophenoxy)-2-methyl-1-oxopropoxy]propyl ester
OPENEYE Name: 2-[2-(4-chlorophenoxy)-2-methyl-propanoyl]oxypropyl 2-(4-chlorophenoxy)-2-methyl-propanoate
IUPAC Name: 2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxypropyl 2-(4-chlorophenoxy)-2-methylpropanoate
SYSTEMATIC NAME: 2-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]oxypropyl 2-(4-chloranylphenoxy)-2-methyl-propanoate
MOLECULAR FORMULA: C23H26Cl2O6
MOLECULAR WEIGHT: 469.35494
SMILES: CC(COC(=O)C(C)(C)OC1=CC=C(C=C1)Cl)OC(=O)C(C)(C)OC2=CC=C(C=C2)Cl
Structure:
CAS RN: 14496-64-1
CAS Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid 2,2-bis[[2-(4-chlorophenoxy)-2-methyl-1-oxopropoxy]methyl]butyl ester
OPENEYE Name: 2,2-bis[[2-(4-chlorophenoxy)-2-methyl-propanoyl]oxymethyl]butyl 2-(4-chlorophenoxy)-2-methyl-propanoate
IUPAC Name: 2,2-bis[[2-(4-chlorophenoxy)-2-methylpropanoyl]oxymethyl]butyl 2-(4-chlorophenoxy)-2-methylpropanoate
SYSTEMATIC NAME: 2,2-bis[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]oxymethyl]butyl 2-(4-chloranylphenoxy)-2-methyl-propanoate
MOLECULAR FORMULA: C36H41Cl3O9
MOLECULAR WEIGHT: 724.06434
SMILES: CCC(COC(=O)C(C)(C)OC1=CC=C(C=C1)Cl)(COC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)COC(=O)C(C)(C)OC3=CC=C(C=C3)Cl
Structure:
CAS RN: 14496-63-0
CAS Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid 2-[2-(4-chlorophenoxy)-2-methyl-1-oxopropoxy]ethyl ester
OPENEYE Name: 2-[2-(4-chlorophenoxy)-2-methyl-propanoyl]oxyethyl 2-(4-chlorophenoxy)-2-methyl-propanoate
IUPAC Name: 2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxyethyl 2-(4-chlorophenoxy)-2-methylpropanoate
SYSTEMATIC NAME: 2-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]oxyethyl 2-(4-chloranylphenoxy)-2-methyl-propanoate
MOLECULAR FORMULA: C22H24Cl2O6
MOLECULAR WEIGHT: 455.32836
SMILES: CC(C)(C(=O)OCCOC(=O)C(C)(C)OC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)Cl
Structure:
CAS RN: 14494-69-0
CAS Name: zinc; hydron; 8-oxido-5-quinolinesulfonate
OPENEYE Name: zinc; hydron; 8-oxidoquinoline-5-sulfonate
IUPAC Name: zinc; hydron; 8-oxidoquinoline-5-sulfonate
SYSTEMATIC NAME: zinc; hydron; 8-oxidanidylquinoline-5-sulfonate
MOLECULAR FORMULA: C18H12N2O8S2Zn
MOLECULAR WEIGHT: 513.83548
SMILES: [H+].[H+].C1=CC2=C(C=CC(=C2N=C1)[O-])S(=O)(=O)[O-].C1=CC2=C(C=CC(=C2N=C1)[O-])S(=O)(=O)[O-].[Zn+2]
Structure:
CAS RN: 14477-60-2
CAS Name: 2-(2-hydroxyethoxy)-5-(hydroxymethyl)-1-cyclopentanone
OPENEYE Name: 2-(2-hydroxyethoxy)-5-(hydroxymethyl)cyclopentanone
IUPAC Name: 2-(2-hydroxyethoxy)-5-(hydroxymethyl)cyclopentan-1-one
SYSTEMATIC NAME: 2-(2-hydroxyethyloxy)-5-(hydroxymethyl)cyclopentan-1-one
MOLECULAR FORMULA: C8H14O4
MOLECULAR WEIGHT: 174.19436
SMILES: C1CC(C(=O)C1CO)OCCO
Structure:
CAS RN: 14474-21-6
CAS Name: 2-(diethylamino)-N-methyl-N-[(4-propan-2-ylphenyl)methyl]acetamide
OPENEYE Name: 2-(diethylamino)-N-[(4-isopropylphenyl)methyl]-N-methyl-acetamide
IUPAC Name: 2-(diethylamino)-N-methyl-N-[(4-propan-2-ylphenyl)methyl]acetamide
SYSTEMATIC NAME: 2-(diethylamino)-N-methyl-N-[(4-propan-2-ylphenyl)methyl]ethanamide
MOLECULAR FORMULA: C17H28N2O
MOLECULAR WEIGHT: 276.41702
SMILES: CCN(CC)CC(=O)N(C)CC1=CC=C(C=C1)C(C)C
Structure:
CAS RN: 14474-20-5
CAS Name: 2-(diethylamino)-N-[(4-propan-2-ylphenyl)methyl]acetamide
OPENEYE Name: 2-(diethylamino)-N-[(4-isopropylphenyl)methyl]acetamide
IUPAC Name: 2-(diethylamino)-N-[(4-propan-2-ylphenyl)methyl]acetamide
SYSTEMATIC NAME: 2-(diethylamino)-N-[(4-propan-2-ylphenyl)methyl]ethanamide
MOLECULAR FORMULA: C16H26N2O
MOLECULAR WEIGHT: 262.39044
SMILES: CCN(CC)CC(=O)NCC1=CC=C(C=C1)C(C)C
Structure:
CAS RN: 14474-16-9
CAS Name: 2-(diethylamino)-N-[2-(2-methyl-5-propan-2-ylphenyl)ethyl]acetamide
OPENEYE Name: 2-(diethylamino)-N-[2-(5-isopropyl-2-methyl-phenyl)ethyl]acetamide
IUPAC Name: 2-(diethylamino)-N-[2-(2-methyl-5-propan-2-ylphenyl)ethyl]acetamide
SYSTEMATIC NAME: 2-(diethylamino)-N-[2-(2-methyl-5-propan-2-yl-phenyl)ethyl]ethanamide
MOLECULAR FORMULA: C18H30N2O
MOLECULAR WEIGHT: 290.4436
SMILES: CCN(CC)CC(=O)NCCC1=C(C=CC(=C1)C(C)C)C
Structure:
CAS RN: 14457-27-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H33ClN2O5
MOLECULAR WEIGHT: 464.98222
SMILES: CO[C@@H]1C[C@@H]2CN3CCC4=C([C@H]3C[C@@H]2[C@@H]([C@H]1OC)C(=O)OC)NC5=C4C=CC(=C5)OC.Cl
Structure:
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