CAS RN: 57641-35-7
CAS Name: 1,3-bis(2-chloro-4,5-dimethylphenoxy)-2-propanone
OPENEYE Name: 1,3-bis(2-chloro-4,5-dimethyl-phenoxy)propan-2-one
IUPAC Name: 1,3-bis(2-chloro-4,5-dimethylphenoxy)propan-2-one
SYSTEMATIC NAME: 1,3-bis(2-chloranyl-4,5-dimethyl-phenoxy)propan-2-one
MOLECULAR FORMULA: C19H20Cl2O3
MOLECULAR WEIGHT: 367.2663
SMILES: CC1=CC(=C(C=C1C)Cl)OCC(=O)COC2=C(C=C(C(=C2)C)C)Cl
Structure:
CAS RN: 57641-34-6
CAS Name: 1,3-bis[(4-chlorophenyl)thio]-2-propanone
OPENEYE Name: 1,3-bis[(4-chlorophenyl)sulfanyl]propan-2-one
IUPAC Name: 1,3-bis[(4-chlorophenyl)sulfanyl]propan-2-one
SYSTEMATIC NAME: 1,3-bis[(4-chlorophenyl)sulfanyl]propan-2-one
MOLECULAR FORMULA: C15H12Cl2OS2
MOLECULAR WEIGHT: 343.29118
SMILES: C1=CC(=CC=C1SCC(=O)CSC2=CC=C(C=C2)Cl)Cl
Structure:
CAS RN: 57641-29-9
CAS Name: 1,3-bis(4-methoxyphenoxy)-2-propanone
OPENEYE Name: 1,3-bis(4-methoxyphenoxy)propan-2-one
IUPAC Name: 1,3-bis(4-methoxyphenoxy)propan-2-one
SYSTEMATIC NAME: 1,3-bis(4-methoxyphenoxy)propan-2-one
MOLECULAR FORMULA: C17H18O5
MOLECULAR WEIGHT: 302.32182
SMILES: COC1=CC=C(C=C1)OCC(=O)COC2=CC=C(C=C2)OC
Structure:
CAS RN: 57641-28-8
CAS Name: 1,3-bis(4-ethylphenoxy)-2-propanone
OPENEYE Name: 1,3-bis(4-ethylphenoxy)propan-2-one
IUPAC Name: 1,3-bis(4-ethylphenoxy)propan-2-one
SYSTEMATIC NAME: 1,3-bis(4-ethylphenoxy)propan-2-one
MOLECULAR FORMULA: C19H22O3
MOLECULAR WEIGHT: 298.37618
SMILES: CCC1=CC=C(C=C1)OCC(=O)COC2=CC=C(C=C2)CC
Structure:
CAS RN: 57641-23-3
CAS Name: 1,3-bis(4-chlorophenoxy)-2-propanone
OPENEYE Name: 1,3-bis(4-chlorophenoxy)propan-2-one
IUPAC Name: 1,3-bis(4-chlorophenoxy)propan-2-one
SYSTEMATIC NAME: 1,3-bis(4-chloranylphenoxy)propan-2-one
MOLECULAR FORMULA: C15H12Cl2O3
MOLECULAR WEIGHT: 311.15998
SMILES: C1=CC(=CC=C1OCC(=O)COC2=CC=C(C=C2)Cl)Cl
Structure:
CAS RN: 57639-52-8
CAS Name: 2-ethyl-6-(propan-2-ylamino)-1H-1,3,5-triazin-4-one
OPENEYE Name: 2-ethyl-6-(isopropylamino)-1H-1,3,5-triazin-4-one
IUPAC Name: 2-ethyl-6-(propan-2-ylamino)-1H-1,3,5-triazin-4-one
SYSTEMATIC NAME: 2-ethyl-6-(propan-2-ylamino)-1H-1,3,5-triazin-4-one
MOLECULAR FORMULA: C8H14N4O
MOLECULAR WEIGHT: 182.22296
SMILES: CCC1=NC(=O)N=C(N1)NC(C)C
Structure:
CAS RN: 57639-51-7
CAS Name: 2-ethyl-6-(ethylamino)-1H-1,3,5-triazin-4-one
OPENEYE Name: 2-ethyl-6-(ethylamino)-1H-1,3,5-triazin-4-one
IUPAC Name: 2-ethyl-6-(ethylamino)-1H-1,3,5-triazin-4-one
SYSTEMATIC NAME: 2-ethyl-6-(ethylamino)-1H-1,3,5-triazin-4-one
MOLECULAR FORMULA: C7H12N4O
MOLECULAR WEIGHT: 168.19638
SMILES: CCC1=NC(=O)N=C(N1)NCC
Structure:
CAS RN: 57639-49-3
CAS Name: 4-ethyl-N-methyl-6-(methylthio)-1,3,5-triazin-2-amine
OPENEYE Name: 4-ethyl-N-methyl-6-methylsulfanyl-1,3,5-triazin-2-amine
IUPAC Name: 4-ethyl-N-methyl-6-methylsulfanyl-1,3,5-triazin-2-amine
SYSTEMATIC NAME: 4-ethyl-N-methyl-6-methylsulfanyl-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C7H12N4S
MOLECULAR WEIGHT: 184.26198
SMILES: CCC1=NC(=NC(=N1)SC)NC
Structure:
CAS RN: 57639-48-2
CAS Name: N,4-dimethyl-6-(phenylmethylthio)-1,3,5-triazin-2-amine
OPENEYE Name: 4-benzylsulfanyl-N,6-dimethyl-1,3,5-triazin-2-amine
IUPAC Name: 4-benzylsulfanyl-N,6-dimethyl-1,3,5-triazin-2-amine
SYSTEMATIC NAME: N,4-dimethyl-6-(phenylmethylsulfanyl)-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C12H14N4S
MOLECULAR WEIGHT: 246.33136
SMILES: CC1=NC(=NC(=N1)SCC2=CC=CC=C2)NC
Structure:
CAS RN: 57639-47-1
CAS Name: 4-(ethylthio)-N,6-dimethyl-1,3,5-triazin-2-amine
OPENEYE Name: 4-ethylsulfanyl-N,6-dimethyl-1,3,5-triazin-2-amine
IUPAC Name: 4-ethylsulfanyl-N,6-dimethyl-1,3,5-triazin-2-amine
SYSTEMATIC NAME: 4-ethylsulfanyl-N,6-dimethyl-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C7H12N4S
MOLECULAR WEIGHT: 184.26198
SMILES: CCSC1=NC(=NC(=N1)NC)C
Structure:
CAS RN: 57639-46-0
CAS Name: N,4-dimethyl-6-(methylthio)-1,3,5-triazin-2-amine
OPENEYE Name: N,4-dimethyl-6-methylsulfanyl-1,3,5-triazin-2-amine
IUPAC Name: N,4-dimethyl-6-methylsulfanyl-1,3,5-triazin-2-amine
SYSTEMATIC NAME: N,4-dimethyl-6-methylsulfanyl-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C6H10N4S
MOLECULAR WEIGHT: 170.2354
SMILES: CC1=NC(=NC(=N1)SC)NC
Structure:
CAS RN: 57639-36-8
CAS Name: N,4-diethyl-6-propan-2-yloxy-1,3,5-triazin-2-amine
OPENEYE Name: N,4-diethyl-6-isopropoxy-1,3,5-triazin-2-amine
IUPAC Name: N,4-diethyl-6-propan-2-yloxy-1,3,5-triazin-2-amine
SYSTEMATIC NAME: N,4-diethyl-6-propan-2-yloxy-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C10H18N4O
MOLECULAR WEIGHT: 210.27612
SMILES: CCC1=NC(=NC(=N1)OC(C)C)NCC
Structure:
CAS RN: 57639-34-6
CAS Name: butanedioic acid; 2-[(4-ethyl-6-methoxy-1,3,5-triazin-2-yl)amino]ethanol
OPENEYE Name: 2-[(4-ethyl-6-methoxy-1,3,5-triazin-2-yl)amino]ethanol; succinic acid
IUPAC Name: butanedioic acid; 2-[(4-ethyl-6-methoxy-1,3,5-triazin-2-yl)amino]ethanol
SYSTEMATIC NAME: butanedioic acid; 2-[(4-ethyl-6-methoxy-1,3,5-triazin-2-yl)amino]ethanol
MOLECULAR FORMULA: C20H34N8O8
MOLECULAR WEIGHT: 514.53276
SMILES: CCC1=NC(=NC(=N1)OC)NCCO.CCC1=NC(=NC(=N1)OC)NCCO.C(CC(=O)O)C(=O)O
Structure:
CAS RN: 57639-23-3
CAS Name: 4-chloro-N-ethyl-6-propyl-1,3,5-triazin-2-amine
OPENEYE Name: 4-chloro-N-ethyl-6-propyl-1,3,5-triazin-2-amine
IUPAC Name: 4-chloro-N-ethyl-6-propyl-1,3,5-triazin-2-amine
SYSTEMATIC NAME: 4-chloranyl-N-ethyl-6-propyl-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C8H13ClN4
MOLECULAR WEIGHT: 200.66862
SMILES: CCCC1=NC(=NC(=N1)Cl)NCC
Structure:
CAS RN: 57639-22-2
CAS Name: 4-chloro-6-ethyl-N-propan-2-yl-1,3,5-triazin-2-amine
OPENEYE Name: 4-chloro-6-ethyl-N-isopropyl-1,3,5-triazin-2-amine
IUPAC Name: 4-chloro-6-ethyl-N-propan-2-yl-1,3,5-triazin-2-amine
SYSTEMATIC NAME: 4-chloranyl-6-ethyl-N-propan-2-yl-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C8H13ClN4
MOLECULAR WEIGHT: 200.66862
SMILES: CCC1=NC(=NC(=N1)Cl)NC(C)C
Structure:
CAS RN: 57638-92-3
CAS Name: acetic acid (5-acetyloxy-3-methyl-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinolin-6-yl) ester; 2,2,2-trifluoroacetic acid
OPENEYE Name: (5-acetoxy-3-methyl-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinolin-6-yl) acetate; 2,2,2-trifluoroacetic acid
IUPAC Name: (5-acetyloxy-3-methyl-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinolin-6-yl) acetate; 2,2,2-trifluoroacetic acid
SYSTEMATIC NAME: (5-acetyloxy-3-methyl-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinolin-6-yl) ethanoate; 2,2,2-tris(fluoranyl)ethanoic acid
MOLECULAR FORMULA: C19H22F3NO6
MOLECULAR WEIGHT: 417.37629
SMILES: CC(=O)OC1=C2CCCC2=C3CCN(CC3=C1OC(=O)C)C.C(=O)(C(F)(F)F)O
Structure:
CAS RN: 57638-89-8
CAS Name: 4-[[anilino(oxo)methyl]amino]-1-(phenylmethyl)-4-piperidinecarboxylic acid cyclohexyl ester
OPENEYE Name: cyclohexyl 1-benzyl-4-(phenylcarbamoylamino)piperidine-4-carboxylate
IUPAC Name: cyclohexyl 1-benzyl-4-(phenylcarbamoylamino)piperidine-4-carboxylate
SYSTEMATIC NAME: cyclohexyl 4-(phenylcarbamoylamino)-1-(phenylmethyl)piperidine-4-carboxylate
MOLECULAR FORMULA: C26H33N3O3
MOLECULAR WEIGHT: 435.55852
SMILES: C1CCC(CC1)OC(=O)C2(CCN(CC2)CC3=CC=CC=C3)NC(=O)NC4=CC=CC=C4
Structure:
CAS RN: 57638-88-7
CAS Name: 4-benzamido-1-(phenylmethyl)-4-piperidinecarboxylic acid butyl ester; oxalic acid
OPENEYE Name: butyl 4-benzamido-1-benzyl-piperidine-4-carboxylate; oxalic acid
IUPAC Name: butyl 4-benzamido-1-benzylpiperidine-4-carboxylate; oxalic acid
SYSTEMATIC NAME: butyl 4-benzamido-1-(phenylmethyl)piperidine-4-carboxylate; ethanedioic acid
MOLECULAR FORMULA: C26H32N2O7
MOLECULAR WEIGHT: 484.54148
SMILES: CCCCOC(=O)C1(CCN(CC1)CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3.C(=O)(C(=O)O)O
Structure:
CAS RN: 57636-93-8
CAS Name: copper; 2-amino-3-methyl-3-sulfidobutanoate; hydron
OPENEYE Name: copper; 2-amino-3-methyl-3-sulfido-butanoate; hydron
IUPAC Name: copper; 2-amino-3-methyl-3-sulfidobutanoate; hydron
SYSTEMATIC NAME: copper; 2-azanyl-3-methyl-3-sulfanidyl-butanoate; hydron
MOLECULAR FORMULA: C10H20CuN2O4S2
MOLECULAR WEIGHT: 359.9528
SMILES: [H+].[H+].CC(C)(C(C(=O)[O-])N)[S-].CC(C)(C(C(=O)[O-])N)[S-].[Cu+2]
Structure:
CAS RN: 57636-91-6
CAS Name: copper 2-amino-3-(1H-indol-3-yl)propanoate
OPENEYE Name: copper 2-amino-3-(1H-indol-3-yl)propanoate
IUPAC Name: copper 2-amino-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: copper 2-azanyl-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C22H22CuN4O4
MOLECULAR WEIGHT: 469.98048
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)[O-])N.C1=CC=C2C(=C1)C(=CN2)CC(C(=O)[O-])N.[Cu+2]
Structure:
CAS RN: 57636-95-0
CAS Name: copper 2-amino-3-(1H-indol-3-yl)propanoate
OPENEYE Name: copper 2-amino-3-(1H-indol-3-yl)propanoate
IUPAC Name: copper 2-amino-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: copper 2-azanyl-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C22H22CuN4O4
MOLECULAR WEIGHT: 469.98048
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)[O-])N.C1=CC=C2C(=C1)C(=CN2)CC(C(=O)[O-])N.[Cu+2]
Structure:
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