CAS RN: 15039-47-1
CAS Name: 5-(dimethylamino)-N-methyl-2-(1-naphthalenyl)-2-propan-2-ylpentanamide
OPENEYE Name: 5-(dimethylamino)-2-isopropyl-N-methyl-2-(1-naphthyl)pentanamide
IUPAC Name: 5-(dimethylamino)-N-methyl-2-naphthalen-1-yl-2-propan-2-ylpentanamide
SYSTEMATIC NAME: 5-(dimethylamino)-N-methyl-2-naphthalen-1-yl-2-propan-2-yl-pentanamide
MOLECULAR FORMULA: C21H30N2O
MOLECULAR WEIGHT: 326.4757
SMILES: CC(C)C(CCCN(C)C)(C1=CC=CC2=CC=CC=C21)C(=O)NC
Structure:
CAS RN: 15037-64-6
CAS Name: dimethoxy-(2-methoxy-4-prop-2-enylphenoxy)-sulfanylidenephosphorane
OPENEYE Name: (4-allyl-2-methoxy-phenoxy)-dimethoxy-thioxo-$l^{5}-phosphane
IUPAC Name: dimethoxy-(2-methoxy-4-prop-2-enylphenoxy)-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: dimethoxy-(2-methoxy-4-prop-2-enyl-phenoxy)-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C12H17O4PS
MOLECULAR WEIGHT: 288.299741
SMILES: COC1=C(C=CC(=C1)CC=C)OP(=S)(OC)OC
Structure:
CAS RN: 15037-62-4
CAS Name: dimethoxy-(5-methyl-2-propan-2-ylphenoxy)-sulfanylidenephosphorane
OPENEYE Name: (2-isopropyl-5-methyl-phenoxy)-dimethoxy-thioxo-$l^{5}-phosphane
IUPAC Name: dimethoxy-(5-methyl-2-propan-2-ylphenoxy)-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: dimethoxy-(5-methyl-2-propan-2-yl-phenoxy)-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C12H19O3PS
MOLECULAR WEIGHT: 274.316221
SMILES: CC1=CC(=C(C=C1)C(C)C)OP(=S)(OC)OC
Structure:
CAS RN: 15037-54-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H32ClN
MOLECULAR WEIGHT: 430.02408
SMILES: C1CN(CCC1C2=CC=CC=C2)CCC=C3C4=CC=CC=C4CCC5=CC=CC=C53.Cl
Structure:
CAS RN: 15037-51-1
CAS Name: 4-phenyl-1-propylpiperidine hydrochloride
OPENEYE Name: 4-phenyl-1-propyl-piperidine hydrochloride
IUPAC Name: 4-phenyl-1-propylpiperidine hydrochloride
SYSTEMATIC NAME: 4-phenyl-1-propyl-piperidine hydrochloride
MOLECULAR FORMULA: C14H22ClN
MOLECULAR WEIGHT: 239.78418
SMILES: CCCN1CCC(CC1)C2=CC=CC=C2.Cl
Structure:
CAS RN: 15037-50-0
CAS Name: butanedioic acid; 10-[3-(4-phenyl-1-piperidinyl)propyl]phenothiazine
OPENEYE Name: 10-[3-(4-phenyl-1-piperidyl)propyl]phenothiazine; succinic acid
IUPAC Name: butanedioic acid; 10-[3-(4-phenylpiperidin-1-yl)propyl]phenothiazine
SYSTEMATIC NAME: butanedioic acid; 10-[3-(4-phenylpiperidin-1-yl)propyl]phenothiazine
MOLECULAR FORMULA: C30H34N2O4S
MOLECULAR WEIGHT: 518.66696
SMILES: C1CN(CCC1C2=CC=CC=C2)CCCN3C4=CC=CC=C4SC5=CC=CC=C53.C(CC(=O)O)C(=O)O
Structure:
CAS RN: 15037-48-6
CAS Name: 3-(4-phenyl-1-piperidinyl)-1-propanol hydrochloride
OPENEYE Name: 3-(4-phenyl-1-piperidyl)propan-1-ol hydrochloride
IUPAC Name: 3-(4-phenylpiperidin-1-yl)propan-1-ol hydrochloride
SYSTEMATIC NAME: 3-(4-phenylpiperidin-1-yl)propan-1-ol hydrochloride
MOLECULAR FORMULA: C14H22ClNO
MOLECULAR WEIGHT: 255.78358
SMILES: C1CN(CCC1C2=CC=CC=C2)CCCO.Cl
Structure:
CAS RN: 15037-47-5
CAS Name: 4-phenyl-1-[3-(4-phenyl-1-piperidinyl)propyl]piperidine dihydrochloride
OPENEYE Name: 4-phenyl-1-[3-(4-phenyl-1-piperidyl)propyl]piperidine dihydrochloride
IUPAC Name: 4-phenyl-1-[3-(4-phenylpiperidin-1-yl)propyl]piperidine dihydrochloride
SYSTEMATIC NAME: 4-phenyl-1-[3-(4-phenylpiperidin-1-yl)propyl]piperidine dihydrochloride
MOLECULAR FORMULA: C25H36Cl2N2
MOLECULAR WEIGHT: 435.47274
SMILES: C1CN(CCC1C2=CC=CC=C2)CCCN3CCC(CC3)C4=CC=CC=C4.Cl.Cl
Structure:
CAS RN: 15037-46-4
CAS Name: 1-(3-chloropropyl)-4-phenylpiperidine hydrochloride
OPENEYE Name: 1-(3-chloropropyl)-4-phenyl-piperidine hydrochloride
IUPAC Name: 1-(3-chloropropyl)-4-phenylpiperidine hydrochloride
SYSTEMATIC NAME: 1-(3-chloranylpropyl)-4-phenyl-piperidine hydrochloride
MOLECULAR FORMULA: C14H21Cl2N
MOLECULAR WEIGHT: 274.22924
SMILES: C1CN(CCC1C2=CC=CC=C2)CCCCl.Cl
Structure:
CAS RN: 15037-20-4
CAS Name: 2-amino-3-mercaptopropanoate; iron(3+)
OPENEYE Name: ferric 2-amino-3-sulfanyl-propanoate
IUPAC Name: 2-amino-3-sulfanylpropanoate; iron(3+)
SYSTEMATIC NAME: 2-azanyl-3-sulfanyl-propanoate; iron(3+)
MOLECULAR FORMULA: C9H18FeN3O6S3
MOLECULAR WEIGHT: 416.29572
SMILES: C(C(C(=O)[O-])N)S.C(C(C(=O)[O-])N)S.C(C(C(=O)[O-])N)S.[Fe+3]
Structure:
CAS RN: 15031-52-4
CAS Name: 1-(cyclohexylmethyl)piperidine; 2-(1,3-dimethyl-2,6-dioxo-7-purinyl)acetic acid
OPENEYE Name: 1-(cyclohexylmethyl)piperidine; 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)acetic acid
IUPAC Name: 1-(cyclohexylmethyl)piperidine; 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid
SYSTEMATIC NAME: 1-(cyclohexylmethyl)piperidine; 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoic acid
MOLECULAR FORMULA: C21H33N5O4
MOLECULAR WEIGHT: 419.51782
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)O.C1CCC(CC1)CN2CCCCC2
Structure:
CAS RN: 15020-61-8
CAS Name: (2R)-1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)-2-propanol hydrochloride
OPENEYE Name: (2R)-1-(2-allylphenoxy)-3-(isopropylamino)propan-2-ol hydrochloride
IUPAC Name: (2R)-1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol hydrochloride
SYSTEMATIC NAME: (2R)-1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol hydrochloride
MOLECULAR FORMULA: C15H24ClNO2
MOLECULAR WEIGHT: 285.80956
SMILES: CC(C)NC[C@H](COC1=CC=CC=C1CC=C)O.Cl
Structure:
CAS RN: 15010-65-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H40N2O4S
MOLECULAR WEIGHT: 500.6932
SMILES: CCN(CC)CCOC1CC2C3=CC=CC=C3C1C4=CC=CC=C24.C1CCC(CC1)NS(=O)(=O)O
Structure:
CAS RN: 15008-86-3
CAS Name: 2-(2-benzoyl-1-pyrrolyl)-1-(4-methyl-1-piperazinyl)-1-propanone hydrochloride
OPENEYE Name: 2-(2-benzoylpyrrol-1-yl)-1-(4-methylpiperazin-1-yl)propan-1-one hydrochloride
IUPAC Name: 2-(2-benzoylpyrrol-1-yl)-1-(4-methylpiperazin-1-yl)propan-1-one hydrochloride
SYSTEMATIC NAME: 1-(4-methylpiperazin-1-yl)-2-[2-(phenylcarbonyl)pyrrol-1-yl]propan-1-one hydrochloride
MOLECULAR FORMULA: C19H24ClN3O2
MOLECULAR WEIGHT: 361.86576
SMILES: CC(C(=O)N1CCN(CC1)C)N2C=CC=C2C(=O)C3=CC=CC=C3.Cl
Structure:
CAS RN: 15008-85-2
CAS Name: 4-(2-benzoyl-1-pyrrolyl)-1-(4-morpholinyl)-3-pentanone; 2-hydroxypropane-1,2,3-tricarboxylic acid
OPENEYE Name: 4-(2-benzoylpyrrol-1-yl)-1-morpholino-pentan-3-one; citric acid
IUPAC Name: 4-(2-benzoylpyrrol-1-yl)-1-morpholin-4-ylpentan-3-one; 2-hydroxypropane-1,2,3-tricarboxylic acid
SYSTEMATIC NAME: 1-morpholin-4-yl-4-[2-(phenylcarbonyl)pyrrol-1-yl]pentan-3-one; 2-oxidanylpropane-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C26H32N2O10
MOLECULAR WEIGHT: 532.53968
SMILES: CC(C(=O)CCN1CCOCC1)N2C=CC=C2C(=O)C3=CC=CC=C3.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Structure:
CAS RN: 14992-02-0
CAS Name: 1-[2-[4-[3-(dimethylamino)propyl]phenyl]ethyl]-1-cyclohexanol
OPENEYE Name: 1-[2-[4-[3-(dimethylamino)propyl]phenyl]ethyl]cyclohexanol
IUPAC Name: 1-[2-[4-[3-(dimethylamino)propyl]phenyl]ethyl]cyclohexan-1-ol
SYSTEMATIC NAME: 1-[2-[4-[3-(dimethylamino)propyl]phenyl]ethyl]cyclohexan-1-ol
MOLECULAR FORMULA: C19H31NO
MOLECULAR WEIGHT: 289.45554
SMILES: CN(C)CCCC1=CC=C(C=C1)CCC2(CCCCC2)O
Structure:
CAS RN: 14991-98-1
CAS Name: 1-[2-[4-[3-(4-morpholinyl)prop-1-ynyl]phenyl]ethynyl]-1-cyclohexanol hydrochloride
OPENEYE Name: 1-[2-[4-(3-morpholinoprop-1-ynyl)phenyl]ethynyl]cyclohexanol hydrochloride
IUPAC Name: 1-[2-[4-(3-morpholin-4-ylprop-1-ynyl)phenyl]ethynyl]cyclohexan-1-ol hydrochloride
SYSTEMATIC NAME: 1-[2-[4-(3-morpholin-4-ylprop-1-ynyl)phenyl]ethynyl]cyclohexan-1-ol hydrochloride
MOLECULAR FORMULA: C21H26ClNO2
MOLECULAR WEIGHT: 359.88964
SMILES: C1CCC(CC1)(C#CC2=CC=C(C=C2)C#CCN3CCOCC3)O.Cl
Structure:
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