CAS RN: 5369-84-6
CAS Name: 4-[2-(2,6-dimethylphenoxy)ethyl]-1,2,4-triazol-3-amine
OPENEYE Name: 4-[2-(2,6-dimethylphenoxy)ethyl]-1,2,4-triazol-3-amine
IUPAC Name: 4-[2-(2,6-dimethylphenoxy)ethyl]-1,2,4-triazol-3-amine
SYSTEMATIC NAME: 4-[2-(2,6-dimethylphenoxy)ethyl]-1,2,4-triazol-3-amine
MOLECULAR FORMULA: C12H16N4O
MOLECULAR WEIGHT: 232.28164
SMILES: CC1=C(C(=CC=C1)C)OCCN2C=NN=C2N
Structure:
CAS RN: 5368-93-4
CAS Name: N-butyl-1-cyclohexyl-2-methyl-2-propanamine
OPENEYE Name: N-butyl-1-cyclohexyl-2-methyl-propan-2-amine
IUPAC Name: N-butyl-1-cyclohexyl-2-methylpropan-2-amine
SYSTEMATIC NAME: N-butyl-1-cyclohexyl-2-methyl-propan-2-amine
MOLECULAR FORMULA: C14H29N
MOLECULAR WEIGHT: 211.38676
SMILES: CCCCNC(C)(C)CC1CCCCC1
Structure:
CAS RN: 5368-91-2
CAS Name: 1-cyclohexyl-2-methyl-N-propyl-2-propanamine
OPENEYE Name: 1-cyclohexyl-2-methyl-N-propyl-propan-2-amine
IUPAC Name: 1-cyclohexyl-2-methyl-N-propylpropan-2-amine
SYSTEMATIC NAME: 1-cyclohexyl-2-methyl-N-propyl-propan-2-amine
MOLECULAR FORMULA: C13H27N
MOLECULAR WEIGHT: 197.36018
SMILES: CCCNC(C)(C)CC1CCCCC1
Structure:
CAS RN: 5368-87-6
CAS Name: 1-cyclohexyl-N,2-dimethyl-2-propanamine
OPENEYE Name: 1-cyclohexyl-N,2-dimethyl-propan-2-amine
IUPAC Name: 1-cyclohexyl-N,2-dimethylpropan-2-amine
SYSTEMATIC NAME: 1-cyclohexyl-N,2-dimethyl-propan-2-amine
MOLECULAR FORMULA: C11H23N
MOLECULAR WEIGHT: 169.30702
SMILES: CC(C)(CC1CCCCC1)NC
Structure:
CAS RN: 5366-66-5
CAS Name: 2-[5-(4-amino-2-ethoxyphenoxy)pentyl]isoindole-1,3-dione
OPENEYE Name: 2-[5-(4-amino-2-ethoxy-phenoxy)pentyl]isoindoline-1,3-dione
IUPAC Name: 2-[5-(4-amino-2-ethoxyphenoxy)pentyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[5-(4-azanyl-2-ethoxy-phenoxy)pentyl]isoindole-1,3-dione
MOLECULAR FORMULA: C21H24N2O4
MOLECULAR WEIGHT: 368.42626
SMILES: CCOC1=C(C=CC(=C1)N)OCCCCCN2C(=O)C3=CC=CC=C3C2=O
Structure:
CAS RN: 5365-47-9
CAS Name: 2-[5-[4-amino-2-(methoxymethoxy)phenoxy]pentyl]isoindole-1,3-dione
OPENEYE Name: 2-[5-[4-amino-2-(methoxymethoxy)phenoxy]pentyl]isoindoline-1,3-dione
IUPAC Name: 2-[5-[4-amino-2-(methoxymethoxy)phenoxy]pentyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[5-[4-azanyl-2-(methoxymethoxy)phenoxy]pentyl]isoindole-1,3-dione
MOLECULAR FORMULA: C21H24N2O5
MOLECULAR WEIGHT: 384.42566
SMILES: COCOC1=C(C=CC(=C1)N)OCCCCCN2C(=O)C3=CC=CC=C3C2=O
Structure:
CAS RN: 5356-71-8
CAS Name: 2,5-diphenyl-3-pyrazolamine
OPENEYE Name: 2,5-diphenylpyrazol-3-amine
IUPAC Name: 2,5-diphenylpyrazol-3-amine
SYSTEMATIC NAME: 2,5-diphenylpyrazol-3-amine
MOLECULAR FORMULA: C15H13N3
MOLECULAR WEIGHT: 235.28382
SMILES: C1=CC=C(C=C1)C2=NN(C(=C2)N)C3=CC=CC=C3
Structure:
CAS RN: 5353-96-8
CAS Name: 1H-benzo[g]indole-2,3-dione
OPENEYE Name: 1H-benzo[g]indole-2,3-dione
IUPAC Name: 1H-benzo[g]indole-2,3-dione
SYSTEMATIC NAME: 1H-benzo[g]indole-2,3-dione
MOLECULAR FORMULA: C12H7NO2
MOLECULAR WEIGHT: 197.18948
SMILES: C1=CC=C2C(=C1)C=CC3=C2NC(=O)C3=O
Structure:
CAS RN: 5345-03-9
CAS Name: 1,1-diphenyl-2-(1-piperidinyl)ethanol hydrochloride
OPENEYE Name: 1,1-diphenyl-2-(1-piperidyl)ethanol hydrochloride
IUPAC Name: 1,1-diphenyl-2-piperidin-1-ylethanol hydrochloride
SYSTEMATIC NAME: 1,1-diphenyl-2-piperidin-1-yl-ethanol hydrochloride
MOLECULAR FORMULA: C19H24ClNO
MOLECULAR WEIGHT: 317.85296
SMILES: C1CCN(CC1)CC(C2=CC=CC=C2)(C3=CC=CC=C3)O.Cl
Structure:
CAS RN: 5330-88-1
CAS Name: 2-(1-pyridin-1-iumylmethyl)quinoline iodide
OPENEYE Name: 2-(pyridin-1-ium-1-ylmethyl)quinoline iodide
IUPAC Name: 2-(pyridin-1-ium-1-ylmethyl)quinoline iodide
SYSTEMATIC NAME: 2-(pyridin-1-ium-1-ylmethyl)quinoline iodide
MOLECULAR FORMULA: C15H13IN2
MOLECULAR WEIGHT: 348.18159
SMILES: C1=CC=[N+](C=C1)CC2=NC3=CC=CC=C3C=C2.[I-]
Structure:
CAS RN: 5318-18-3
CAS Name: 3-(4-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]piperidine hydrochloride
OPENEYE Name: 3-(4-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]piperidine hydrochloride
IUPAC Name: 3-(4-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]piperidine hydrochloride
SYSTEMATIC NAME: 3-(4-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]piperidine hydrochloride
MOLECULAR FORMULA: C21H27Cl2NO2
MOLECULAR WEIGHT: 396.35058
SMILES: COC1=C(C=C(C=C1)CCN2CCCC(C2)C3=CC=C(C=C3)Cl)OC.Cl
Structure:
CAS RN: 5318-16-1
CAS Name: 4-(4-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]piperidine hydrochloride
OPENEYE Name: 4-(4-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]piperidine hydrochloride
IUPAC Name: 4-(4-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]piperidine hydrochloride
SYSTEMATIC NAME: 4-(4-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]piperidine hydrochloride
MOLECULAR FORMULA: C21H27Cl2NO2
MOLECULAR WEIGHT: 396.35058
SMILES: COC1=C(C=C(C=C1)CCN2CCC(CC2)C3=CC=C(C=C3)Cl)OC.Cl
Structure:
CAS RN: 5311-15-9
CAS Name: 4-methoxy-6-[2-(4-morpholinyl)ethyl]-1,3,5-triazin-2-amine
OPENEYE Name: 4-methoxy-6-(2-morpholinoethyl)-1,3,5-triazin-2-amine
IUPAC Name: 4-methoxy-6-(2-morpholin-4-ylethyl)-1,3,5-triazin-2-amine
SYSTEMATIC NAME: 4-methoxy-6-(2-morpholin-4-ylethyl)-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C10H17N5O2
MOLECULAR WEIGHT: 239.27428
SMILES: COC1=NC(=NC(=N1)N)CCN2CCOCC2
Structure:
CAS RN: 5311-08-0
CAS Name: 4-methoxy-6-[2-[4-(4-methylphenyl)-1-piperazinyl]ethyl]-1,3,5-triazin-2-amine
OPENEYE Name: 4-methoxy-6-[2-[4-(p-tolyl)piperazin-1-yl]ethyl]-1,3,5-triazin-2-amine
IUPAC Name: 4-methoxy-6-[2-[4-(4-methylphenyl)piperazin-1-yl]ethyl]-1,3,5-triazin-2-amine
SYSTEMATIC NAME: 4-methoxy-6-[2-[4-(4-methylphenyl)piperazin-1-yl]ethyl]-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C17H24N6O
MOLECULAR WEIGHT: 328.41206
SMILES: CC1=CC=C(C=C1)N2CCN(CC2)CCC3=NC(=NC(=N3)OC)N
Structure:
CAS RN: 5311-07-9
CAS Name: 4-methoxy-6-[3-(4-phenyl-1-piperazinyl)propyl]-1,3,5-triazin-2-amine
OPENEYE Name: 4-methoxy-6-[3-(4-phenylpiperazin-1-yl)propyl]-1,3,5-triazin-2-amine
IUPAC Name: 4-methoxy-6-[3-(4-phenylpiperazin-1-yl)propyl]-1,3,5-triazin-2-amine
SYSTEMATIC NAME: 4-methoxy-6-[3-(4-phenylpiperazin-1-yl)propyl]-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C17H24N6O
MOLECULAR WEIGHT: 328.41206
SMILES: COC1=NC(=NC(=N1)N)CCCN2CCN(CC2)C3=CC=CC=C3
Structure:
CAS RN: 5311-06-8
CAS Name: 4-ethoxy-6-[2-(4-phenyl-1-piperazinyl)ethyl]-1,3,5-triazin-2-amine
OPENEYE Name: 4-ethoxy-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3,5-triazin-2-amine
IUPAC Name: 4-ethoxy-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3,5-triazin-2-amine
SYSTEMATIC NAME: 4-ethoxy-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C17H24N6O
MOLECULAR WEIGHT: 328.41206
SMILES: CCOC1=NC(=NC(=N1)N)CCN2CCN(CC2)C3=CC=CC=C3
Structure:
CAS RN: 5311-05-7
CAS Name: 4-methoxy-6-(trifluoromethyl)-1,3,5-triazin-2-amine
OPENEYE Name: 4-methoxy-6-(trifluoromethyl)-1,3,5-triazin-2-amine
IUPAC Name: 4-methoxy-6-(trifluoromethyl)-1,3,5-triazin-2-amine
SYSTEMATIC NAME: 4-methoxy-6-(trifluoromethyl)-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C5H5F3N4O
MOLECULAR WEIGHT: 194.11461
SMILES: COC1=NC(=NC(=N1)N)C(F)(F)F
Structure:
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