CAS RN: 5311-04-6
CAS Name: 4-ethoxy-6-(trifluoromethyl)-1,3,5-triazin-2-amine
OPENEYE Name: 4-ethoxy-6-(trifluoromethyl)-1,3,5-triazin-2-amine
IUPAC Name: 4-ethoxy-6-(trifluoromethyl)-1,3,5-triazin-2-amine
SYSTEMATIC NAME: 4-ethoxy-6-(trifluoromethyl)-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C6H7F3N4O
MOLECULAR WEIGHT: 208.14119
SMILES: CCOC1=NC(=NC(=N1)N)C(F)(F)F
Structure:
CAS RN: 5311-01-3
CAS Name: 4-methoxy-6-pyridin-4-yl-1,3,5-triazin-2-amine
OPENEYE Name: 4-methoxy-6-(4-pyridyl)-1,3,5-triazin-2-amine
IUPAC Name: 4-methoxy-6-pyridin-4-yl-1,3,5-triazin-2-amine
SYSTEMATIC NAME: 4-methoxy-6-pyridin-4-yl-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C9H9N5O
MOLECULAR WEIGHT: 203.20066
SMILES: COC1=NC(=NC(=N1)N)C2=CC=NC=C2
Structure:
CAS RN: 5311-00-2
CAS Name: 2-(4-amino-6-ethoxy-1,3,5-triazin-2-yl)acetonitrile
OPENEYE Name: 2-(4-amino-6-ethoxy-1,3,5-triazin-2-yl)acetonitrile
IUPAC Name: 2-(4-amino-6-ethoxy-1,3,5-triazin-2-yl)acetonitrile
SYSTEMATIC NAME: 2-(4-azanyl-6-ethoxy-1,3,5-triazin-2-yl)ethanenitrile
MOLECULAR FORMULA: C7H9N5O
MOLECULAR WEIGHT: 179.17926
SMILES: CCOC1=NC(=NC(=N1)N)CC#N
Structure:
CAS RN: 5310-99-6
CAS Name: 2-(4-amino-6-methoxy-1,3,5-triazin-2-yl)acetonitrile
OPENEYE Name: 2-(4-amino-6-methoxy-1,3,5-triazin-2-yl)acetonitrile
IUPAC Name: 2-(4-amino-6-methoxy-1,3,5-triazin-2-yl)acetonitrile
SYSTEMATIC NAME: 2-(4-azanyl-6-methoxy-1,3,5-triazin-2-yl)ethanenitrile
MOLECULAR FORMULA: C6H7N5O
MOLECULAR WEIGHT: 165.15268
SMILES: COC1=NC(=NC(=N1)N)CC#N
Structure:
CAS RN: 5301-92-8
CAS Name: 4-(hydroxymethyl)-1-phenyl-2-propan-2-yl-1,2,4-triazolidine-3,5-dione
OPENEYE Name: 4-(hydroxymethyl)-1-isopropyl-2-phenyl-1,2,4-triazolidine-3,5-dione
IUPAC Name: 4-(hydroxymethyl)-1-phenyl-2-propan-2-yl-1,2,4-triazolidine-3,5-dione
SYSTEMATIC NAME: 4-(hydroxymethyl)-1-phenyl-2-propan-2-yl-1,2,4-triazolidine-3,5-dione
MOLECULAR FORMULA: C12H15N3O3
MOLECULAR WEIGHT: 249.2658
SMILES: CC(C)N1C(=O)N(C(=O)N1C2=CC=CC=C2)CO
Structure:
CAS RN: 5301-78-0
CAS Name: (1-oxo-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octan-4-yl)methanol
OPENEYE Name: (1-oxo-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octan-4-yl)methanol
IUPAC Name: (1-oxo-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octan-4-yl)methanol
SYSTEMATIC NAME: (1-oxidanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octan-4-yl)methanol
MOLECULAR FORMULA: C5H9O5P
MOLECULAR WEIGHT: 180.095721
SMILES: C1C2(COP(=O)(O1)OC2)CO
Structure:
CAS RN: 5301-43-9
CAS Name: phosphoric acid 2,2-dichloroethenyl methyl propyl ester
OPENEYE Name: 2,2-dichlorovinyl methyl propyl phosphate
IUPAC Name: 2,2-dichloroethenyl methyl propyl phosphate
SYSTEMATIC NAME: 2,2-bis(chloranyl)ethenyl methyl propyl phosphate
MOLECULAR FORMULA: C6H11Cl2O4P
MOLECULAR WEIGHT: 249.028901
SMILES: CCCOP(=O)(OC)OC=C(Cl)Cl
Structure:
CAS RN: 5301-38-2
CAS Name: phosphoric acid 2,2-dichloroethenyl ethyl methyl ester
OPENEYE Name: 2,2-dichlorovinyl ethyl methyl phosphate
IUPAC Name: 2,2-dichloroethenyl ethyl methyl phosphate
SYSTEMATIC NAME: 2,2-bis(chloranyl)ethenyl ethyl methyl phosphate
MOLECULAR FORMULA: C5H9Cl2O4P
MOLECULAR WEIGHT: 235.002321
SMILES: CCOP(=O)(OC)OC=C(Cl)Cl
Structure:
CAS RN: 5301-12-2
CAS Name: 2-(2-aminoethyldisulfanyl)benzenesulfonic acid
OPENEYE Name: 2-(2-aminoethyldisulfanyl)benzenesulfonic acid
IUPAC Name: 2-(2-aminoethyldisulfanyl)benzenesulfonic acid
SYSTEMATIC NAME: 2-(2-azanylethyldisulfanyl)benzenesulfonic acid
MOLECULAR FORMULA: C8H11NO3S3
MOLECULAR WEIGHT: 265.37284
SMILES: C1=CC=C(C(=C1)SSCCN)S(=O)(=O)O
Structure:
CAS RN: 5298-80-6
CAS Name: 3-[4-(2-methylphenyl)-1-piperazinyl]-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]-1-propanol hydrochloride
OPENEYE Name: 1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]-3-[4-(o-tolyl)piperazin-1-yl]propan-1-ol hydrochloride
IUPAC Name: 3-[4-(2-methylphenyl)piperazin-1-yl]-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)propan-1-ol hydrochloride
SYSTEMATIC NAME: 3-[4-(2-methylphenyl)piperazin-1-yl]-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)propan-1-ol hydrochloride
MOLECULAR FORMULA: C23H30ClN5O
MOLECULAR WEIGHT: 427.9702
SMILES: CC1=CC=CC=C1N2CCN(CC2)CCC(C3=C(N(N=C3)C4=CC=CC=N4)C)O.Cl
Structure:
CAS RN: 5297-17-6
CAS Name: 2-(3-carboxy-1-oxopropoxy)ethyl-trimethylammonium chloride
OPENEYE Name: 2-(3-carboxypropanoyloxy)ethyl-trimethyl-ammonium chloride
IUPAC Name: 2-(3-carboxypropanoyloxy)ethyl-trimethylazanium chloride
SYSTEMATIC NAME: trimethyl-[2-(4-oxidanyl-4-oxidanylidene-butanoyl)oxyethyl]azanium chloride
MOLECULAR FORMULA: C9H18ClNO4
MOLECULAR WEIGHT: 239.69652
SMILES: C[N+](C)(C)CCOC(=O)CCC(=O)O.[Cl-]
Structure:
CAS RN: 5277-36-1
CAS Name: 2,2-bis(prop-2-enyl)-1-cyclohexanone
OPENEYE Name: 2,2-diallylcyclohexanone
IUPAC Name: 2,2-bis(prop-2-enyl)cyclohexan-1-one
SYSTEMATIC NAME: 2,2-bis(prop-2-enyl)cyclohexan-1-one
MOLECULAR FORMULA: C12H18O
MOLECULAR WEIGHT: 178.27072
SMILES: C=CCC1(CCCCC1=O)CC=C
Structure:
CAS RN: 5270-28-0
CAS Name: 4-methoxy-6-[2-(phenylthio)ethyl]-1,3,5-triazin-2-amine
OPENEYE Name: 4-methoxy-6-(2-phenylsulfanylethyl)-1,3,5-triazin-2-amine
IUPAC Name: 4-methoxy-6-(2-phenylsulfanylethyl)-1,3,5-triazin-2-amine
SYSTEMATIC NAME: 4-methoxy-6-(2-phenylsulfanylethyl)-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C12H14N4OS
MOLECULAR WEIGHT: 262.33076
SMILES: COC1=NC(=NC(=N1)N)CCSC2=CC=CC=C2
Structure:
CAS RN: 5270-23-5
CAS Name: 4-methoxy-6-(phenylmethyl)-1,3,5-triazin-2-amine
OPENEYE Name: 4-benzyl-6-methoxy-1,3,5-triazin-2-amine
IUPAC Name: 4-benzyl-6-methoxy-1,3,5-triazin-2-amine
SYSTEMATIC NAME: 4-methoxy-6-(phenylmethyl)-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C11H12N4O
MOLECULAR WEIGHT: 216.23918
SMILES: COC1=NC(=NC(=N1)N)CC2=CC=CC=C2
Structure:
CAS RN: 5264-33-5
CAS Name: 5-cyanopentanoic acid
OPENEYE Name: 5-cyanopentanoic acid
IUPAC Name: 5-cyanopentanoic acid
SYSTEMATIC NAME: 5-cyanopentanoic acid
MOLECULAR FORMULA: C6H9NO2
MOLECULAR WEIGHT: 127.14116
SMILES: C(CCC(=O)O)CC#N
Structure:
CAS RN: 5262-84-0
CAS Name: 1-(1-naphthalenyloxy)-3-(1-piperidinyl)-2-propanol
OPENEYE Name: 1-(1-naphthyloxy)-3-(1-piperidyl)propan-2-ol
IUPAC Name: 1-naphthalen-1-yloxy-3-piperidin-1-ylpropan-2-ol
SYSTEMATIC NAME: 1-naphthalen-1-yloxy-3-piperidin-1-yl-propan-2-ol
MOLECULAR FORMULA: C18H23NO2
MOLECULAR WEIGHT: 285.38072
SMILES: C1CCN(CC1)CC(COC2=CC=CC3=CC=CC=C32)O
Structure:
CAS RN: 5260-91-3
CAS Name: 1-propoxy-2,5-dihydro-1$l^{5}-phosphole 1-oxide
OPENEYE Name: 1-propoxy-2,5-dihydro-1$l^{5}-phosphole 1-oxide
IUPAC Name: 1-propoxy-2,5-dihydro-1$l^{5}-phosphole 1-oxide
SYSTEMATIC NAME: 1-propoxy-2,5-dihydro-1$l^{5}-phosphole 1-oxide
MOLECULAR FORMULA: C7H13O2P
MOLECULAR WEIGHT: 160.150681
SMILES: CCCOP1(=O)CC=CC1
Structure:
CAS RN: 5257-35-2
CAS Name: 2-phenylpropane-1,2-diamine
OPENEYE Name: 2-phenylpropane-1,2-diamine
IUPAC Name: 2-phenylpropane-1,2-diamine
SYSTEMATIC NAME: 2-phenylpropane-1,2-diamine
MOLECULAR FORMULA: C9H14N2
MOLECULAR WEIGHT: 150.22086
SMILES: CC(CN)(C1=CC=CC=C1)N
Structure:
CAS RN: 5257-28-3
CAS Name: acetic acid; 2-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
OPENEYE Name: acetic acid; 2-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
IUPAC Name: acetic acid; 2-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
SYSTEMATIC NAME: 2-azanyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide; ethanoic acid
MOLECULAR FORMULA: C15H21N3O4
MOLECULAR WEIGHT: 307.34494
SMILES: CC(=O)O.COC1=CC2=C(C=C1)NC=C2CCNC(=O)CN
Structure:
CAS RN: 5254-36-4
CAS Name: 1-(diaminomethylidene)-2-[[4-(diethylsulfamoyl)phenyl]methyl]guanidine hydrochloride
OPENEYE Name: 1-(diaminomethylene)-2-[[4-(diethylsulfamoyl)phenyl]methyl]guanidine hydrochloride
IUPAC Name: 1-(diaminomethylidene)-2-[[4-(diethylsulfamoyl)phenyl]methyl]guanidine hydrochloride
SYSTEMATIC NAME: 1-[bis(azanyl)methylidene]-2-[[4-(diethylsulfamoyl)phenyl]methyl]guanidine hydrochloride
MOLECULAR FORMULA: C13H23ClN6O2S
MOLECULAR WEIGHT: 362.87872
SMILES: CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CN=C(N)N=C(N)N.Cl
Structure:
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