CAS RN: 58247-95-3
CAS Name: 2-benzamidoacetic acid; piperazine
OPENEYE Name: 2-benzamidoacetic acid; piperazine
IUPAC Name: 2-benzamidoacetic acid; piperazine
SYSTEMATIC NAME: 2-benzamidoethanoic acid; piperazine
MOLECULAR FORMULA: C22H28N4O6
MOLECULAR WEIGHT: 444.48092
SMILES: C1CNCCN1.C1=CC=C(C=C1)C(=O)NCC(=O)O.C1=CC=C(C=C1)C(=O)NCC(=O)O
Structure:
CAS RN: 58226-65-6
CAS Name: tetrasodium sulfanylidene-disulfido-trithiophosphonatophosphorane
OPENEYE Name: tetrasodium disulfido-thioxo-trithiophosphonato-$l^{5}-phosphane
IUPAC Name: tetrasodium sulfanylidene-disulfido-trithiophosphonato-$l^{5}-phosphane
SYSTEMATIC NAME: tetrasodium bis(sulfanidyl)-sulfanylidene-trithiophosphonato-$l^{5}-phosphane
MOLECULAR FORMULA: Na4P2S6
MOLECULAR WEIGHT: 346.296602
SMILES: [Na+].[Na+].[Na+].[Na+].P(=S)(P(=S)([S-])[S-])([S-])[S-]
Structure:
CAS RN: 58206-99-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H23NO3
MOLECULAR WEIGHT: 301.38012
SMILES: CN1CCC2=CC(=C(C3=C2[C@@H]1C[C@@]34CC[C@@H](C=C4)O)O)OC
Structure:
CAS RN: 58203-30-8
CAS Name: N-(2-chloroethyl)-1-propanamine hydrochloride
OPENEYE Name: N-(2-chloroethyl)propan-1-amine hydrochloride
IUPAC Name: N-(2-chloroethyl)propan-1-amine hydrochloride
SYSTEMATIC NAME: N-(2-chloroethyl)propan-1-amine hydrochloride
MOLECULAR FORMULA: C5H13Cl2N
MOLECULAR WEIGHT: 158.06942
SMILES: CCCNCCCl.Cl
Structure:
CAS RN: 58191-89-2
CAS Name: 2-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-7-phenyl-5,6-dihydro-4H-diazepin-3-one; oxalic acid
OPENEYE Name: 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-7-phenyl-5,6-dihydro-4H-diazepin-3-one; oxalic acid
IUPAC Name: 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-7-phenyl-5,6-dihydro-4H-diazepin-3-one; oxalic acid
SYSTEMATIC NAME: 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-7-phenyl-5,6-dihydro-4H-1,2-diazepin-3-one; ethanedioic acid
MOLECULAR FORMULA: C25H29ClN4O5
MOLECULAR WEIGHT: 500.97456
SMILES: C1CC(=NN(C(=O)C1)CCN2CCN(CC2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4.C(=O)(C(=O)O)O
Structure:
CAS RN: 58191-87-0
CAS Name: oxalic acid; 7-phenyl-2-[2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethyl]-5,6-dihydro-4H-diazepin-3-one
OPENEYE Name: oxalic acid; 7-phenyl-2-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]-5,6-dihydro-4H-diazepin-3-one
IUPAC Name: oxalic acid; 7-phenyl-2-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]-5,6-dihydro-4H-diazepin-3-one
SYSTEMATIC NAME: ethanedioic acid; 7-phenyl-2-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]-5,6-dihydro-4H-1,2-diazepin-3-one
MOLECULAR FORMULA: C26H29F3N4O5
MOLECULAR WEIGHT: 534.52747
SMILES: C1CC(=NN(C(=O)C1)CCN2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F)C4=CC=CC=C4.C(=O)(C(=O)O)O
Structure:
CAS RN: 58191-85-8
CAS Name: oxalic acid; 7-phenyl-2-[2-(4-phenyl-1-piperazinyl)ethyl]-5,6-dihydro-4H-diazepin-3-one
OPENEYE Name: oxalic acid; 7-phenyl-2-[2-(4-phenylpiperazin-1-yl)ethyl]-5,6-dihydro-4H-diazepin-3-one
IUPAC Name: oxalic acid; 7-phenyl-2-[2-(4-phenylpiperazin-1-yl)ethyl]-5,6-dihydro-4H-diazepin-3-one
SYSTEMATIC NAME: ethanedioic acid; 7-phenyl-2-[2-(4-phenylpiperazin-1-yl)ethyl]-5,6-dihydro-4H-1,2-diazepin-3-one
MOLECULAR FORMULA: C25H30N4O5
MOLECULAR WEIGHT: 466.5295
SMILES: C1CC(=NN(C(=O)C1)CCN2CCN(CC2)C3=CC=CC=C3)C4=CC=CC=C4.C(=O)(C(=O)O)O
Structure:
CAS RN: 58182-66-4
CAS Name: 4-[4-(2-chlorophenyl)phenyl]-2-methylene-4-oxobutanoic acid methyl ester
OPENEYE Name: methyl 4-[4-(2-chlorophenyl)phenyl]-2-methylene-4-oxo-butanoate
IUPAC Name: methyl 4-[4-(2-chlorophenyl)phenyl]-2-methylidene-4-oxobutanoate
SYSTEMATIC NAME: methyl 4-[4-(2-chlorophenyl)phenyl]-2-methylidene-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C18H15ClO3
MOLECULAR WEIGHT: 314.7629
SMILES: COC(=O)C(=C)CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2Cl
Structure:
CAS RN: 58182-61-9
CAS Name: 4-(4-fluorophenyl)-2-methylene-4-oxobutanoic acid
OPENEYE Name: 4-(4-fluorophenyl)-2-methylene-4-oxo-butanoic acid
IUPAC Name: 4-(4-fluorophenyl)-2-methylidene-4-oxobutanoic acid
SYSTEMATIC NAME: 4-(4-fluorophenyl)-2-methylidene-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C11H9FO3
MOLECULAR WEIGHT: 208.185763
SMILES: C=C(CC(=O)C1=CC=C(C=C1)F)C(=O)O
Structure:
CAS RN: 58163-18-1
CAS Name: (2S,3R,4S,5S,6R)-2-[2,4-diiodo-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
OPENEYE Name: (2S,3R,4S,5S,6R)-2-[2,4-diiodo-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy]phenoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
IUPAC Name: (2S,3R,4S,5S,6R)-2-[2,4-diiodo-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
SYSTEMATIC NAME: (2S,3R,4S,5S,6R)-2-[3,5-bis[[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy]-2,4-bis(iodanyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
MOLECULAR FORMULA: C24H34I2O18
MOLECULAR WEIGHT: 864.3249
SMILES: C1=C(C(=C(C(=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)I)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)I)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
Structure:
CAS RN: 58144-62-0
CAS Name: (3-phenyl-4,5-dihydroisoxazol-5-yl)methylphosphonic acid
OPENEYE Name: (3-phenyl-4,5-dihydroisoxazol-5-yl)methylphosphonic acid
IUPAC Name: (3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methylphosphonic acid
SYSTEMATIC NAME: (3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methylphosphonic acid
MOLECULAR FORMULA: C10H12NO4P
MOLECULAR WEIGHT: 241.180341
SMILES: C1C(ON=C1C2=CC=CC=C2)CP(=O)(O)O
Structure:
CAS RN: 58142-33-9
CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide
OPENEYE Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide
IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide
SYSTEMATIC NAME: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide
MOLECULAR FORMULA: C19H15ClN2O4
MOLECULAR WEIGHT: 370.7864
SMILES: C1CC(=O)N(C1=O)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3
Structure:
No comments:
Post a Comment