CAS RN: 30146-56-6
CAS Name: 4-[(4-methyl-1-piperazinyl)methyl]-6-(1-piperidinyl)-1,3,5-triazin-2-amine
OPENEYE Name: 4-[(4-methylpiperazin-1-yl)methyl]-6-(1-piperidyl)-1,3,5-triazin-2-amine
IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]-6-piperidin-1-yl-1,3,5-triazin-2-amine
SYSTEMATIC NAME: 4-[(4-methylpiperazin-1-yl)methyl]-6-piperidin-1-yl-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C14H25N7
MOLECULAR WEIGHT: 291.3952
SMILES: CN1CCN(CC1)CC2=NC(=NC(=N2)N)N3CCCCC3
Structure:
CAS RN: 30131-50-1
CAS Name: 1,2,6-trimethyl-4-(2-nitrophenyl)-4H-pyridine-3,5-dicarboxylic acid diethyl ester
OPENEYE Name: diethyl 1,2,6-trimethyl-4-(2-nitrophenyl)-4H-pyridine-3,5-dicarboxylate
IUPAC Name: diethyl 1,2,6-trimethyl-4-(2-nitrophenyl)-4H-pyridine-3,5-dicarboxylate
SYSTEMATIC NAME: diethyl 1,2,6-trimethyl-4-(2-nitrophenyl)-4H-pyridine-3,5-dicarboxylate
MOLECULAR FORMULA: C20H24N2O6
MOLECULAR WEIGHT: 388.41436
SMILES: CCOC(=O)C1=C(N(C(=C(C1C2=CC=CC=C2[N+](=O)[O-])C(=O)OCC)C)C)C
Structure:
CAS RN: 30129-30-7
CAS Name: 2-propylpentanoic acid (2-methyl-5-propan-2-ylphenyl) ester
OPENEYE Name: (5-isopropyl-2-methyl-phenyl) 2-propylpentanoate
IUPAC Name: (2-methyl-5-propan-2-ylphenyl) 2-propylpentanoate
SYSTEMATIC NAME: (2-methyl-5-propan-2-yl-phenyl) 2-propylpentanoate
MOLECULAR FORMULA: C18H28O2
MOLECULAR WEIGHT: 276.41372
SMILES: CCCC(CCC)C(=O)OC1=C(C=CC(=C1)C(C)C)C
Structure:
CAS RN: 30129-29-4
CAS Name: 2-propylpentanoic acid (5-methyl-2-propan-2-ylphenyl) ester
OPENEYE Name: (2-isopropyl-5-methyl-phenyl) 2-propylpentanoate
IUPAC Name: (5-methyl-2-propan-2-ylphenyl) 2-propylpentanoate
SYSTEMATIC NAME: (5-methyl-2-propan-2-yl-phenyl) 2-propylpentanoate
MOLECULAR FORMULA: C18H28O2
MOLECULAR WEIGHT: 276.41372
SMILES: CCCC(CCC)C(=O)OC1=C(C=CC(=C1)C)C(C)C
Structure:
CAS RN: 30129-28-3
CAS Name: 2-propylpentanoic acid (2-methoxyphenyl) ester
OPENEYE Name: (2-methoxyphenyl) 2-propylpentanoate
IUPAC Name: (2-methoxyphenyl) 2-propylpentanoate
SYSTEMATIC NAME: (2-methoxyphenyl) 2-propylpentanoate
MOLECULAR FORMULA: C15H22O3
MOLECULAR WEIGHT: 250.33338
SMILES: CCCC(CCC)C(=O)OC1=CC=CC=C1OC
Structure:
CAS RN: 30129-27-2
CAS Name: 2-(2,3-dimethylanilino)benzoic acid (2-methyl-5-propan-2-ylphenyl) ester
OPENEYE Name: (5-isopropyl-2-methyl-phenyl) 2-(2,3-dimethylanilino)benzoate
IUPAC Name: (2-methyl-5-propan-2-ylphenyl) 2-(2,3-dimethylanilino)benzoate
SYSTEMATIC NAME: (2-methyl-5-propan-2-yl-phenyl) 2-[(2,3-dimethylphenyl)amino]benzoate
MOLECULAR FORMULA: C25H27NO2
MOLECULAR WEIGHT: 373.48738
SMILES: CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)OC3=C(C=CC(=C3)C(C)C)C)C
Structure:
CAS RN: 30128-95-1
CAS Name: 2-[4-[2-(dimethylamino)-3-[4-(1-mercaptopropan-2-yl)phenyl]sulfonylpropyl]sulfonylphenyl]-1-propanethiol
OPENEYE Name: 2-[4-[2-(dimethylamino)-3-[4-(1-methyl-2-sulfanyl-ethyl)phenyl]sulfonyl-propyl]sulfonylphenyl]propane-1-thiol
IUPAC Name: 2-[4-[2-(dimethylamino)-3-[4-(1-sulfanylpropan-2-yl)phenyl]sulfonylpropyl]sulfonylphenyl]propane-1-thiol
SYSTEMATIC NAME: 2-[4-[2-(dimethylamino)-3-[4-(1-sulfanylpropan-2-yl)phenyl]sulfonyl-propyl]sulfonylphenyl]propane-1-thiol
MOLECULAR FORMULA: C23H33NO4S4
MOLECULAR WEIGHT: 515.77242
SMILES: CC(CS)C1=CC=C(C=C1)S(=O)(=O)CC(CS(=O)(=O)C2=CC=C(C=C2)C(C)CS)N(C)C
Structure:
CAS RN: 30121-16-5
CAS Name: 3-methyl-2-(1-naphthalenyl)-2-[2-(1-pyrrolidinyl)ethyl]pentanal
OPENEYE Name: 3-methyl-2-(1-naphthyl)-2-(2-pyrrolidin-1-ylethyl)pentanal
IUPAC Name: 3-methyl-2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)pentanal
SYSTEMATIC NAME: 3-methyl-2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)pentanal
MOLECULAR FORMULA: C22H29NO
MOLECULAR WEIGHT: 323.47176
SMILES: CCC(C)C(CCN1CCCC1)(C=O)C2=CC=CC3=CC=CC=C32
Structure:
CAS RN: 30121-14-3
CAS Name: 3-methyl-2-(1-naphthalenyl)-2-[2-(1-pyrrolidinyl)ethyl]butanal
OPENEYE Name: 3-methyl-2-(1-naphthyl)-2-(2-pyrrolidin-1-ylethyl)butanal
IUPAC Name: 3-methyl-2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)butanal
SYSTEMATIC NAME: 3-methyl-2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)butanal
MOLECULAR FORMULA: C21H27NO
MOLECULAR WEIGHT: 309.44518
SMILES: CC(C)C(CCN1CCCC1)(C=O)C2=CC=CC3=CC=CC=C32
Structure:
CAS RN: 30121-12-1
CAS Name: 4-[di(propan-2-yl)amino]-2-[2-[di(propan-2-yl)amino]ethyl]-2-(1-naphthalenyl)butanal
OPENEYE Name: 4-(diisopropylamino)-2-[2-(diisopropylamino)ethyl]-2-(1-naphthyl)butanal
IUPAC Name: 4-[di(propan-2-yl)amino]-2-[2-[di(propan-2-yl)amino]ethyl]-2-naphthalen-1-ylbutanal
SYSTEMATIC NAME: 4-[di(propan-2-yl)amino]-2-[2-[di(propan-2-yl)amino]ethyl]-2-naphthalen-1-yl-butanal
MOLECULAR FORMULA: C28H44N2O
MOLECULAR WEIGHT: 424.66176
SMILES: CC(C)N(CCC(CCN(C(C)C)C(C)C)(C=O)C1=CC=CC2=CC=CC=C21)C(C)C
Structure:
CAS RN: 30121-08-5
CAS Name: 4-(diethylamino)-2-[2-(diethylamino)ethyl]-2-(1-naphthalenyl)butanal
OPENEYE Name: 4-(diethylamino)-2-[2-(diethylamino)ethyl]-2-(1-naphthyl)butanal
IUPAC Name: 4-(diethylamino)-2-[2-(diethylamino)ethyl]-2-naphthalen-1-ylbutanal
SYSTEMATIC NAME: 4-(diethylamino)-2-[2-(diethylamino)ethyl]-2-naphthalen-1-yl-butanal
MOLECULAR FORMULA: C24H36N2O
MOLECULAR WEIGHT: 368.55544
SMILES: CCN(CC)CCC(CCN(CC)CC)(C=O)C1=CC=CC2=CC=CC=C21
Structure:
CAS RN: 30121-03-0
CAS Name: 2-[2-(diethylamino)ethyl]-3-methyl-2-(1-naphthalenyl)butanal
OPENEYE Name: 2-[2-(diethylamino)ethyl]-3-methyl-2-(1-naphthyl)butanal
IUPAC Name: 2-[2-(diethylamino)ethyl]-3-methyl-2-naphthalen-1-ylbutanal
SYSTEMATIC NAME: 2-[2-(diethylamino)ethyl]-3-methyl-2-naphthalen-1-yl-butanal
MOLECULAR FORMULA: C21H29NO
MOLECULAR WEIGHT: 311.46106
SMILES: CCN(CC)CCC(C=O)(C1=CC=CC2=CC=CC=C21)C(C)C
Structure:
CAS RN: 30121-02-9
CAS Name: 4-[ethyl(methyl)amino]-2-[2-[ethyl(methyl)amino]ethyl]-2-(1-naphthalenyl)butanal
OPENEYE Name: 4-[ethyl(methyl)amino]-2-[2-[ethyl(methyl)amino]ethyl]-2-(1-naphthyl)butanal
IUPAC Name: 4-[ethyl(methyl)amino]-2-[2-[ethyl(methyl)amino]ethyl]-2-naphthalen-1-ylbutanal
SYSTEMATIC NAME: 4-[ethyl(methyl)amino]-2-[2-[ethyl(methyl)amino]ethyl]-2-naphthalen-1-yl-butanal
MOLECULAR FORMULA: C22H32N2O
MOLECULAR WEIGHT: 340.50228
SMILES: CCN(C)CCC(CCN(C)CC)(C=O)C1=CC=CC2=CC=CC=C21
Structure:
CAS RN: 30120-95-7
CAS Name: 3-methyl-N-[3-methyl-2-(1-naphthalenyl)-2-[2-(1-piperidinyl)ethyl]butyl]-2-(1-naphthalenyl)-2-[2-(1-piperidinyl)ethyl]-1-butanimine
OPENEYE Name: 3-methyl-N-[3-methyl-2-(1-naphthyl)-2-[2-(1-piperidyl)ethyl]butyl]-2-(1-naphthyl)-2-[2-(1-piperidyl)ethyl]butan-1-imine
IUPAC Name: 3-methyl-N-[3-methyl-2-naphthalen-1-yl-2-(2-piperidin-1-ylethyl)butyl]-2-naphthalen-1-yl-2-(2-piperidin-1-ylethyl)butan-1-imine
SYSTEMATIC NAME: 3-methyl-N-[3-methyl-2-naphthalen-1-yl-2-(2-piperidin-1-ylethyl)butyl]-2-naphthalen-1-yl-2-(2-piperidin-1-ylethyl)butan-1-imine
MOLECULAR FORMULA: C44H59N3
MOLECULAR WEIGHT: 629.95936
SMILES: CC(C)C(CCN1CCCCC1)(CN=CC(CCN2CCCCC2)(C3=CC=CC4=CC=CC=C43)C(C)C)C5=CC=CC6=CC=CC=C65
Structure:
CAS RN: 30120-92-4
CAS Name: 2-[2-(dimethylamino)ethyl]-3-methyl-2-(2-naphthalenyl)butanal
OPENEYE Name: 2-[2-(dimethylamino)ethyl]-3-methyl-2-(2-naphthyl)butanal
IUPAC Name: 2-[2-(dimethylamino)ethyl]-3-methyl-2-naphthalen-2-ylbutanal
SYSTEMATIC NAME: 2-[2-(dimethylamino)ethyl]-3-methyl-2-naphthalen-2-yl-butanal
MOLECULAR FORMULA: C19H25NO
MOLECULAR WEIGHT: 283.4079
SMILES: CC(C)C(CCN(C)C)(C=O)C1=CC2=CC=CC=C2C=C1
Structure:
CAS RN: 30120-91-3
CAS Name: 3-methyl-2-[2-(4-morpholinyl)ethyl]-2-(1-naphthalenyl)pentanal
OPENEYE Name: 3-methyl-2-(2-morpholinoethyl)-2-(1-naphthyl)pentanal
IUPAC Name: 3-methyl-2-(2-morpholin-4-ylethyl)-2-naphthalen-1-ylpentanal
SYSTEMATIC NAME: 3-methyl-2-(2-morpholin-4-ylethyl)-2-naphthalen-1-yl-pentanal
MOLECULAR FORMULA: C22H29NO2
MOLECULAR WEIGHT: 339.47116
SMILES: CCC(C)C(CCN1CCOCC1)(C=O)C2=CC=CC3=CC=CC=C32
Structure:
CAS RN: 30120-90-2
CAS Name: 4-methyl-2-[2-(4-morpholinyl)ethyl]-2-(1-naphthalenyl)pentanal
OPENEYE Name: 4-methyl-2-(2-morpholinoethyl)-2-(1-naphthyl)pentanal
IUPAC Name: 4-methyl-2-(2-morpholin-4-ylethyl)-2-naphthalen-1-ylpentanal
SYSTEMATIC NAME: 4-methyl-2-(2-morpholin-4-ylethyl)-2-naphthalen-1-yl-pentanal
MOLECULAR FORMULA: C22H29NO2
MOLECULAR WEIGHT: 339.47116
SMILES: CC(C)CC(CCN1CCOCC1)(C=O)C2=CC=CC3=CC=CC=C32
Structure:
CAS RN: 30120-89-9
CAS Name: 3-methyl-2-[2-(4-morpholinyl)ethyl]-2-(1-naphthalenyl)butanal
OPENEYE Name: 3-methyl-2-(2-morpholinoethyl)-2-(1-naphthyl)butanal
IUPAC Name: 3-methyl-2-(2-morpholin-4-ylethyl)-2-naphthalen-1-ylbutanal
SYSTEMATIC NAME: 3-methyl-2-(2-morpholin-4-ylethyl)-2-naphthalen-1-yl-butanal
MOLECULAR FORMULA: C21H27NO2
MOLECULAR WEIGHT: 325.44458
SMILES: CC(C)C(CCN1CCOCC1)(C=O)C2=CC=CC3=CC=CC=C32
Structure:
CAS RN: 30116-78-0
CAS Name: 4-[2-(3,5-dimethoxyphenoxy)ethyl]morpholine hydrochloride
OPENEYE Name: 4-[2-(3,5-dimethoxyphenoxy)ethyl]morpholine hydrochloride
IUPAC Name: 4-[2-(3,5-dimethoxyphenoxy)ethyl]morpholine hydrochloride
SYSTEMATIC NAME: 4-[2-(3,5-dimethoxyphenoxy)ethyl]morpholine hydrochloride
MOLECULAR FORMULA: C14H22ClNO4
MOLECULAR WEIGHT: 303.78178
SMILES: COC1=CC(=CC(=C1)OCCN2CCOCC2)OC.Cl
Structure:
CAS RN: 30115-77-6
CAS Name: 2-[4-[3-(5,7,12,13-tetrahydrobenzo[d][2]benzazonin-6-yl)propyl]-1-piperazinyl]ethanol
OPENEYE Name: 2-[4-[3-(5,7,12,13-tetrahydrobenzo[d][2]benzazonin-6-yl)propyl]piperazin-1-yl]ethanol
IUPAC Name: 2-[4-[3-(5,7,12,13-tetrahydrobenzo[d][2]benzazonin-6-yl)propyl]piperazin-1-yl]ethanol
SYSTEMATIC NAME: 2-[4-[3-(5,7,12,13-tetrahydrobenzo[d][2]benzazonin-6-yl)propyl]piperazin-1-yl]ethanol
MOLECULAR FORMULA: C25H35N3O
MOLECULAR WEIGHT: 393.5649
SMILES: C1CC2=CC=CC=C2CN(CC3=CC=CC=C31)CCCN4CCN(CC4)CCO
Structure:
CAS RN: 30115-75-4
CAS Name: N-methyl-3-(5,7,12,13-tetrahydrobenzo[d][2]benzazonin-6-yl)-1-propanamine hydrochloride
OPENEYE Name: N-methyl-3-(5,7,12,13-tetrahydrobenzo[d][2]benzazonin-6-yl)propan-1-amine hydrochloride
IUPAC Name: N-methyl-3-(5,7,12,13-tetrahydrobenzo[d][2]benzazonin-6-yl)propan-1-amine hydrochloride
SYSTEMATIC NAME: N-methyl-3-(5,7,12,13-tetrahydrobenzo[d][2]benzazonin-6-yl)propan-1-amine hydrochloride
MOLECULAR FORMULA: C20H27ClN2
MOLECULAR WEIGHT: 330.89478
SMILES: CNCCCN1CC2=CC=CC=C2CCC3=CC=CC=C3C1.Cl
Structure:
CAS RN: 30115-71-0
CAS Name: 6-[2-(1-methyl-2-piperidinyl)ethyl]-5,7,12,13-tetrahydrobenzo[d][2]benzazonine hydrochloride
OPENEYE Name: 6-[2-(1-methyl-2-piperidyl)ethyl]-5,7,12,13-tetrahydrobenzo[d][2]benzazonine hydrochloride
IUPAC Name: 6-[2-(1-methylpiperidin-2-yl)ethyl]-5,7,12,13-tetrahydrobenzo[d][2]benzazonine hydrochloride
SYSTEMATIC NAME: 6-[2-(1-methylpiperidin-2-yl)ethyl]-5,7,12,13-tetrahydrobenzo[d][2]benzazonine hydrochloride
MOLECULAR FORMULA: C24H33ClN2
MOLECULAR WEIGHT: 384.98522
SMILES: CN1CCCCC1CCN2CC3=CC=CC=C3CCC4=CC=CC=C4C2.Cl
Structure:
CAS RN: 30115-70-9
CAS Name: 6-[(1-methyl-3-piperidinyl)methyl]-5,7,12,13-tetrahydrobenzo[d][2]benzazonine hydrochloride
OPENEYE Name: 6-[(1-methyl-3-piperidyl)methyl]-5,7,12,13-tetrahydrobenzo[d][2]benzazonine hydrochloride
IUPAC Name: 6-[(1-methylpiperidin-3-yl)methyl]-5,7,12,13-tetrahydrobenzo[d][2]benzazonine hydrochloride
SYSTEMATIC NAME: 6-[(1-methylpiperidin-3-yl)methyl]-5,7,12,13-tetrahydrobenzo[d][2]benzazonine hydrochloride
MOLECULAR FORMULA: C23H31ClN2
MOLECULAR WEIGHT: 370.95864
SMILES: CN1CCCC(C1)CN2CC3=CC=CC=C3CCC4=CC=CC=C4C2.Cl
Structure:
CAS RN: 30102-00-2
CAS Name: N2-cyclohexyl-6-propan-2-yl-1,3,5-triazine-2,4-diamine
OPENEYE Name: N2-cyclohexyl-6-isopropyl-1,3,5-triazine-2,4-diamine
IUPAC Name: 2-N-cyclohexyl-6-propan-2-yl-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: N2-cyclohexyl-6-propan-2-yl-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C12H21N5
MOLECULAR WEIGHT: 235.32864
SMILES: CC(C)C1=NC(=NC(=N1)NC2CCCCC2)N
Structure:
CAS RN: 30096-82-3
CAS Name: N-ethyl-N-[[2-(5-nitro-2-thiophenyl)-4-thiazolyl]methyl]ethanamine hydrochloride
OPENEYE Name: N-ethyl-N-[[2-(5-nitro-2-thienyl)thiazol-4-yl]methyl]ethanamine hydrochloride
IUPAC Name: N-ethyl-N-[[2-(5-nitrothiophen-2-yl)-1,3-thiazol-4-yl]methyl]ethanamine hydrochloride
SYSTEMATIC NAME: N-ethyl-N-[[2-(5-nitrothiophen-2-yl)-1,3-thiazol-4-yl]methyl]ethanamine hydrochloride
MOLECULAR FORMULA: C12H16ClN3O2S2
MOLECULAR WEIGHT: 333.85734
SMILES: CCN(CC)CC1=CSC(=N1)C2=CC=C(S2)[N+](=O)[O-].Cl
Structure:
CAS RN: 30087-31-1
CAS Name: 2-(9-oxo-2-xanthenyl)acetic acid
OPENEYE Name: 2-(9-oxoxanthen-2-yl)acetic acid
IUPAC Name: 2-(9-oxoxanthen-2-yl)acetic acid
SYSTEMATIC NAME: 2-(9-oxidanylidenexanthen-2-yl)ethanoic acid
MOLECULAR FORMULA: C15H10O4
MOLECULAR WEIGHT: 254.2375
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(O2)C=CC(=C3)CC(=O)O
Structure:
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