Friday, September 28, 2012

http://ChemLookup.com Compounds




CAS RN: 13314-51-7
CAS Name: triethyl(iodo)germane
OPENEYE Name: triethyl(iodo)germane
IUPAC Name: triethyl(iodo)germane
SYSTEMATIC NAME: triethyl(iodanyl)germane
MOLECULAR FORMULA: C6H15GeI
MOLECULAR WEIGHT: 286.72777
SMILES: CC[Ge](CC)(CC)I
Structure:

CAS RN: 13300-00-0
CAS Name: 4-methyl-2-(4-morpholinylmethyl)-6-phenyl-3-pyridazinone
OPENEYE Name: 4-methyl-2-(morpholinomethyl)-6-phenyl-pyridazin-3-one
IUPAC Name: 4-methyl-2-(morpholin-4-ylmethyl)-6-phenylpyridazin-3-one
SYSTEMATIC NAME: 4-methyl-2-(morpholin-4-ylmethyl)-6-phenyl-pyridazin-3-one
MOLECULAR FORMULA: C16H19N3O2
MOLECULAR WEIGHT: 285.34096
SMILES: CC1=CC(=NN(C1=O)CN2CCOCC2)C3=CC=CC=C3
Structure:

CAS RN: 13299-99-5
CAS Name: 6-(3-methoxyphenyl)-4-methyl-2-[2-(4-morpholinyl)ethyl]-3-pyridazinone hydrochloride
OPENEYE Name: 6-(3-methoxyphenyl)-4-methyl-2-(2-morpholinoethyl)pyridazin-3-one hydrochloride
IUPAC Name: 6-(3-methoxyphenyl)-4-methyl-2-(2-morpholin-4-ylethyl)pyridazin-3-one hydrochloride
SYSTEMATIC NAME: 6-(3-methoxyphenyl)-4-methyl-2-(2-morpholin-4-ylethyl)pyridazin-3-one hydrochloride
MOLECULAR FORMULA: C18H24ClN3O3
MOLECULAR WEIGHT: 365.85446
SMILES: CC1=CC(=NN(C1=O)CCN2CCOCC2)C3=CC(=CC=C3)OC.Cl
Structure:

CAS RN: 13293-73-7
CAS Name: 5-chloro-2-hydroxy-N-(2-phenoxyphenyl)benzamide
OPENEYE Name: 5-chloro-2-hydroxy-N-(2-phenoxyphenyl)benzamide
IUPAC Name: 5-chloro-2-hydroxy-N-(2-phenoxyphenyl)benzamide
SYSTEMATIC NAME: 5-chloranyl-2-oxidanyl-N-(2-phenoxyphenyl)benzamide
MOLECULAR FORMULA: C19H14ClNO3
MOLECULAR WEIGHT: 339.77236
SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=C(C=CC(=C3)Cl)O
Structure:

CAS RN: 13288-83-0
CAS Name: 5-(4-aminophenyl)-2-phenyl-3-pyrazolamine
OPENEYE Name: 5-(4-aminophenyl)-2-phenyl-pyrazol-3-amine
IUPAC Name: 5-(4-aminophenyl)-2-phenylpyrazol-3-amine
SYSTEMATIC NAME: 5-(4-aminophenyl)-2-phenyl-pyrazol-3-amine
MOLECULAR FORMULA: C15H14N4
MOLECULAR WEIGHT: 250.29846
SMILES: C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)N)N
Structure:

CAS RN: 13287-50-8
CAS Name: thiocyanic acid (2,4-dinitrophenyl)methyl ester
OPENEYE Name: (2,4-dinitrophenyl)methyl thiocyanate
IUPAC Name: (2,4-dinitrophenyl)methyl thiocyanate
SYSTEMATIC NAME: (2,4-dinitrophenyl)methyl thiocyanate
MOLECULAR FORMULA: C8H5N3O4S
MOLECULAR WEIGHT: 239.208
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CSC#N
Structure:

CAS RN: 13285-84-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H19N3O9
MOLECULAR WEIGHT: 385.32606
SMILES: CC(=O)OC[C@]1([C@H]2[C@H](C34[C@H]5[C@](O2)(OC1C3C(O5)N=C(N4)N)O)O)OC(=O)C
Structure:

CAS RN: 17032-59-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H19N3O9
MOLECULAR WEIGHT: 385.32606
SMILES: CC(=O)OC[C@]1([C@H]2[C@H](C34[C@H]5[C@](O2)(OC1C3C(O5)N=C(N4)N)O)O)OC(=O)C
Structure:

CAS RN: 13284-97-4
CAS Name: cyclohexylsulfinylcyclohexane
OPENEYE Name: cyclohexylsulfinylcyclohexane
IUPAC Name: cyclohexylsulfinylcyclohexane
SYSTEMATIC NAME: cyclohexylsulfinylcyclohexane
MOLECULAR FORMULA: C12H22OS
MOLECULAR WEIGHT: 214.36748
SMILES: C1CCC(CC1)S(=O)C2CCCCC2
Structure:

CAS RN: 13280-07-4
CAS Name: 4-chloro-2-butyn-1-ol
OPENEYE Name: 4-chlorobut-2-yn-1-ol
IUPAC Name: 4-chlorobut-2-yn-1-ol
SYSTEMATIC NAME: 4-chloranylbut-2-yn-1-ol
MOLECULAR FORMULA: C4H5ClO
MOLECULAR WEIGHT: 104.5349
SMILES: C(C#CCCl)O
Structure:

CAS RN: 13278-32-5
CAS Name: 2-(2-methoxyanilino)benzoic acid
OPENEYE Name: 2-(2-methoxyanilino)benzoic acid
IUPAC Name: 2-(2-methoxyanilino)benzoic acid
SYSTEMATIC NAME: 2-[(2-methoxyphenyl)amino]benzoic acid
MOLECULAR FORMULA: C14H13NO3
MOLECULAR WEIGHT: 243.25792
SMILES: COC1=CC=CC=C1NC2=CC=CC=C2C(=O)O
Structure:

CAS RN: 13274-91-4
CAS Name: diethylphosphoryloxymethylbenzene
OPENEYE Name: diethylphosphoryloxymethylbenzene
IUPAC Name: diethylphosphoryloxymethylbenzene
SYSTEMATIC NAME: diethylphosphoryloxymethylbenzene
MOLECULAR FORMULA: C11H17O2P
MOLECULAR WEIGHT: 212.225241
SMILES: CCP(=O)(CC)OCC1=CC=CC=C1
Structure:

CAS RN: 13267-55-5
CAS Name: trimethyl(methylsulfonylmethylsulfonyl)ammonium
OPENEYE Name: trimethyl(methylsulfonylmethylsulfonyl)ammonium
IUPAC Name: trimethyl(methylsulfonylmethylsulfonyl)azanium
SYSTEMATIC NAME: trimethyl(methylsulfonylmethylsulfonyl)azanium
MOLECULAR FORMULA: C5H13NO4S2
MOLECULAR WEIGHT: 215.29102
SMILES: C[N+](C)(C)S(=O)(=O)[CH-]S(=O)(=O)C
Structure:

CAS RN: 13265-02-6
CAS Name: 2-(1-oxo-2-propylpentoxy)benzoic acid
OPENEYE Name: 2-(2-propylpentanoyloxy)benzoic acid
IUPAC Name: 2-(2-propylpentanoyloxy)benzoic acid
SYSTEMATIC NAME: 2-(2-propylpentanoyloxy)benzoic acid
MOLECULAR FORMULA: C15H20O4
MOLECULAR WEIGHT: 264.3169
SMILES: CCCC(CCC)C(=O)OC1=CC=CC=C1C(=O)O
Structure:

CAS RN: 13265-01-5
CAS Name: (2S)-2-amino-3-(4-hydroxy-3-methylphenyl)-2-methylpropanoic acid methyl ester hydrochloride
OPENEYE Name: methyl (2S)-2-amino-3-(4-hydroxy-3-methyl-phenyl)-2-methyl-propanoate hydrochloride
IUPAC Name: methyl (2S)-2-amino-3-(4-hydroxy-3-methylphenyl)-2-methylpropanoate hydrochloride
SYSTEMATIC NAME: methyl (2S)-2-azanyl-2-methyl-3-(3-methyl-4-oxidanyl-phenyl)propanoate hydrochloride
MOLECULAR FORMULA: C12H18ClNO3
MOLECULAR WEIGHT: 259.72922
SMILES: CC1=C(C=CC(=C1)C[C@@](C)(C(=O)OC)N)O.Cl
Structure:

CAS RN: 13262-38-9
CAS Name: pyridin-4-ylurea
OPENEYE Name: 4-pyridylurea
IUPAC Name: pyridin-4-ylurea
SYSTEMATIC NAME: 1-pyridin-4-ylurea
MOLECULAR FORMULA: C6H7N3O
MOLECULAR WEIGHT: 137.13928
SMILES: C1=CN=CC=C1NC(=O)N
Structure:

CAS RN: 13260-76-9
CAS Name: 4-phenyl-1,4-dihydro-3,1-benzoxazin-2-one
OPENEYE Name: 4-phenyl-1,4-dihydro-3,1-benzoxazin-2-one
IUPAC Name: 4-phenyl-1,4-dihydro-3,1-benzoxazin-2-one
SYSTEMATIC NAME: 4-phenyl-1,4-dihydro-3,1-benzoxazin-2-one
MOLECULAR FORMULA: C14H11NO2
MOLECULAR WEIGHT: 225.24264
SMILES: C1=CC=C(C=C1)C2C3=CC=CC=C3NC(=O)O2
Structure:

CAS RN: 13259-73-9
CAS Name: N,N-dimethyl-4-[2-(phenylmethyl)phenoxy]-1-butanamine hydrochloride
OPENEYE Name: 4-(2-benzylphenoxy)-N,N-dimethyl-butan-1-amine hydrochloride
IUPAC Name: 4-(2-benzylphenoxy)-N,N-dimethylbutan-1-amine hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-4-[2-(phenylmethyl)phenoxy]butan-1-amine hydrochloride
MOLECULAR FORMULA: C19H26ClNO
MOLECULAR WEIGHT: 319.86884
SMILES: CN(C)CCCCOC1=CC=CC=C1CC2=CC=CC=C2.Cl
Structure:

CAS RN: 13259-72-8
CAS Name: 1-[1-[2-(phenylmethyl)phenoxy]propan-2-yl]piperidine hydrochloride
OPENEYE Name: 1-[2-(2-benzylphenoxy)-1-methyl-ethyl]piperidine hydrochloride
IUPAC Name: 1-[1-(2-benzylphenoxy)propan-2-yl]piperidine hydrochloride
SYSTEMATIC NAME: 1-[1-[2-(phenylmethyl)phenoxy]propan-2-yl]piperidine hydrochloride
MOLECULAR FORMULA: C21H28ClNO
MOLECULAR WEIGHT: 345.90612
SMILES: CC(COC1=CC=CC=C1CC2=CC=CC=C2)N3CCCCC3.Cl
Structure:

CAS RN: 13243-82-8
CAS Name: 2,4-bis(1-aziridinyl)-5-chloro-6-methoxypyrimidine
OPENEYE Name: 2,4-bis(aziridin-1-yl)-5-chloro-6-methoxy-pyrimidine
IUPAC Name: 2,4-bis(aziridin-1-yl)-5-chloro-6-methoxypyrimidine
SYSTEMATIC NAME: 2,4-bis(aziridin-1-yl)-5-chloranyl-6-methoxy-pyrimidine
MOLECULAR FORMULA: C9H11ClN4O
MOLECULAR WEIGHT: 226.66284
SMILES: COC1=NC(=NC(=C1Cl)N2CC2)N3CC3
Structure:

CAS RN: 13241-43-5
CAS Name: formic acid [(2R,3R,4S,6R)-3-[[(2S,4S,5S,6R)-5-[[(2S,4S,5R,6R)-4,5-diformyloxy-6-methyl-2-oxanyl]oxy]-6-formyloxy-4-methyl-2-oxanyl]oxy]-6-[[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-12-formyloxy-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,
OPENEYE Name: [(2R,3R,4S,6R)-3-[(2S,4S,5S,6R)-5-[(2S,4S,5R,6R)-4,5-diformyloxy-6-methyl-tetrahydropyran-2-yl]oxy-6-formyloxy-4-methyl-tetrahydropyran-2-yl]oxy-6-[[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-12-formyloxy-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,
IUPAC Name: [(2R,3R,4S,6R)-3-[(2S,4S,5S,6R)-5-[(2S,4S,5R,6R)-4,5-diformyloxy-6-methyloxan-2-yl]oxy-6-formyloxy-4-methyloxan-2-yl]oxy-6-[[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-12-formyloxy-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17
SYSTEMATIC NAME: [(2R,3R,4S,6R)-3-[(2S,4S,5S,6R)-5-[(2S,4S,5R,6R)-4,5-dimethanoyloxy-6-methyl-oxan-2-yl]oxy-6-methanoyloxy-4-methyl-oxan-2-yl]oxy-6-[[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-12-methanoyloxy-10,13-dimethyl-14-oxidanyl-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,5,
MOLECULAR FORMULA: C46H64O19
MOLECULAR WEIGHT: 920.98896
SMILES: C[C@H]1C[C@H](O[C@@H]([C@H]1O[C@H]2C[C@@H]([C@@H]([C@H](O2)C)OC=O)OC=O)OC=O)O[C@@H]3[C@H](O[C@H](C[C@@H]3OC=O)O[C@H]4CC[C@]5([C@@H](C4)CC[C@@H]6[C@@H]5C[C@H]([C@]7([C@@]6(CC[C@@H]7C8=CC(=O)OC8)O)C)OC=O)C)C
Structure:

CAS RN: 13240-06-7
CAS Name: europium(3+); 2-hydroxypropane-1,2,3-tricarboxylate
OPENEYE Name: europium(3+) citrate
IUPAC Name: europium(3+); 2-hydroxypropane-1,2,3-tricarboxylate
SYSTEMATIC NAME: europium(3+); 2-oxidanylpropane-1,2,3-tricarboxylate
MOLECULAR FORMULA: C6H5EuO7
MOLECULAR WEIGHT: 341.0637
SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Eu+3]
Structure:

CAS RN: 13238-31-8
CAS Name: acetic acid [(2R,3R,4S,6S)-3-[[(2R,4S,5R,6R)-4-acetyloxy-5-[[(2R,4S,5R,6R)-4,5-diacetyloxy-6-methyl-2-oxanyl]oxy]-6-methyl-2-oxanyl]oxy]-6-[[(3S,5R,8R,9S,10S,13R,17R)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetr
OPENEYE Name: [(2R,3R,4S,6S)-3-[(2R,4S,5R,6R)-4-acetoxy-5-[(2R,4S,5R,6R)-4,5-diacetoxy-6-methyl-tetrahydropyran-2-yl]oxy-6-methyl-tetrahydropyran-2-yl]oxy-6-[[(3S,5R,8R,9S,10S,13R,17R)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-
IUPAC Name: [(2R,3R,4S,6S)-3-[(2R,4S,5R,6R)-4-acetyloxy-5-[(2R,4S,5R,6R)-4,5-diacetyloxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-[[(3S,5R,8R,9S,10S,13R,17R)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclop
SYSTEMATIC NAME: [(2R,3R,4S,6S)-3-[(2R,4S,5R,6R)-4-acetyloxy-5-[(2R,4S,5R,6R)-4,5-diacetyloxy-6-methyl-oxan-2-yl]oxy-6-methyl-oxan-2-yl]oxy-6-[[(3S,5R,8R,9S,10S,13R,17R)-10,13-dimethyl-14-oxidanyl-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetrade
MOLECULAR FORMULA: C49H72O17
MOLECULAR WEIGHT: 933.08578
SMILES: C[C@@H]1[C@H]([C@H](C[C@H](O1)O[C@H]2CC[C@]3([C@@H](C2)CC[C@@H]4[C@@H]3CC[C@]5(C4(CC[C@@H]5C6=CC(=O)OC6)O)C)C)OC(=O)C)O[C@@H]7C[C@@H]([C@@H]([C@H](O7)C)O[C@@H]8C[C@@H]([C@@H]([C@H](O8)C)OC(=O)C)OC(=O)C)OC(=O)C
Structure:

CAS RN: 13227-87-7
CAS Name: 1-[1-oxo-2-(1-piperidinyl)propoxy]-1-cyclopentanecarboxylic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 1-[2-(1-piperidyl)propanoyloxy]cyclopentanecarboxylate hydrochloride
IUPAC Name: ethyl 1-(2-piperidin-1-ylpropanoyloxy)cyclopentane-1-carboxylate hydrochloride
SYSTEMATIC NAME: ethyl 1-(2-piperidin-1-ylpropanoyloxy)cyclopentane-1-carboxylate hydrochloride
MOLECULAR FORMULA: C16H28ClNO4
MOLECULAR WEIGHT: 333.85082
SMILES: CCOC(=O)C1(CCCC1)OC(=O)C(C)N2CCCCC2.Cl
Structure:

CAS RN: 13220-22-9
CAS Name: 2-(2-benzoyl-1-pyrrolyl)-1-(4-methyl-1-piperazinyl)-2-phenylethanone hydrochloride
OPENEYE Name: 2-(2-benzoylpyrrol-1-yl)-1-(4-methylpiperazin-1-yl)-2-phenyl-ethanone hydrochloride
IUPAC Name: 2-(2-benzoylpyrrol-1-yl)-1-(4-methylpiperazin-1-yl)-2-phenylethanone hydrochloride
SYSTEMATIC NAME: 1-(4-methylpiperazin-1-yl)-2-phenyl-2-[2-(phenylcarbonyl)pyrrol-1-yl]ethanone hydrochloride
MOLECULAR FORMULA: C24H26ClN3O2
MOLECULAR WEIGHT: 423.93514
SMILES: CN1CCN(CC1)C(=O)C(C2=CC=CC=C2)N3C=CC=C3C(=O)C4=CC=CC=C4.Cl
Structure:

CAS RN: 13216-75-6
CAS Name: 2-(2-benzoyl-1-pyrrolyl)-1-(4-methyl-1-piperazinyl)ethanone hydrochloride
OPENEYE Name: 2-(2-benzoylpyrrol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone hydrochloride
IUPAC Name: 2-(2-benzoylpyrrol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone hydrochloride
SYSTEMATIC NAME: 1-(4-methylpiperazin-1-yl)-2-[2-(phenylcarbonyl)pyrrol-1-yl]ethanone hydrochloride
MOLECULAR FORMULA: C18H22ClN3O2
MOLECULAR WEIGHT: 347.83918
SMILES: CN1CCN(CC1)C(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3.Cl
Structure:

CAS RN: 13213-94-0
CAS Name: 6-chloro-1-methyl-4-phenyl-4H-3,1-benzoxazin-2-one
OPENEYE Name: 6-chloro-1-methyl-4-phenyl-4H-3,1-benzoxazin-2-one
IUPAC Name: 6-chloro-1-methyl-4-phenyl-4H-3,1-benzoxazin-2-one
SYSTEMATIC NAME: 6-chloranyl-1-methyl-4-phenyl-4H-3,1-benzoxazin-2-one
MOLECULAR FORMULA: C15H12ClNO2
MOLECULAR WEIGHT: 273.71428
SMILES: CN1C2=C(C=C(C=C2)Cl)C(OC1=O)C3=CC=CC=C3
Structure:

CAS RN: 13210-13-4
CAS Name: 2-(9H-xanthen-9-yl)acetic acid 2-(1-piperidinyl)ethyl ester hydrochloride
OPENEYE Name: 2-(1-piperidyl)ethyl 2-(9H-xanthen-9-yl)acetate hydrochloride
IUPAC Name: 2-piperidin-1-ylethyl 2-(9H-xanthen-9-yl)acetate hydrochloride
SYSTEMATIC NAME: 2-piperidin-1-ylethyl 2-(9H-xanthen-9-yl)ethanoate hydrochloride
MOLECULAR FORMULA: C22H26ClNO3
MOLECULAR WEIGHT: 387.89974
SMILES: C1CCN(CC1)CCOC(=O)CC2C3=CC=CC=C3OC4=CC=CC=C24.Cl
Structure:

CAS RN: 13210-12-3
CAS Name: 2-(9H-xanthen-9-yl)acetic acid 1-(dimethylamino)propan-2-yl ester hydrochloride
OPENEYE Name: [2-(dimethylamino)-1-methyl-ethyl] 2-(9H-xanthen-9-yl)acetate hydrochloride
IUPAC Name: 1-(dimethylamino)propan-2-yl 2-(9H-xanthen-9-yl)acetate hydrochloride
SYSTEMATIC NAME: 1-(dimethylamino)propan-2-yl 2-(9H-xanthen-9-yl)ethanoate hydrochloride
MOLECULAR FORMULA: C20H24ClNO3
MOLECULAR WEIGHT: 361.86246
SMILES: CC(CN(C)C)OC(=O)CC1C2=CC=CC=C2OC3=CC=CC=C13.Cl
Structure:

CAS RN: 13210-11-2
CAS Name: 2-(9H-xanthen-9-yl)acetic acid 2-(dimethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(dimethylamino)ethyl 2-(9H-xanthen-9-yl)acetate hydrochloride
IUPAC Name: 2-(dimethylamino)ethyl 2-(9H-xanthen-9-yl)acetate hydrochloride
SYSTEMATIC NAME: 2-(dimethylamino)ethyl 2-(9H-xanthen-9-yl)ethanoate hydrochloride
MOLECULAR FORMULA: C19H22ClNO3
MOLECULAR WEIGHT: 347.83588
SMILES: CN(C)CCOC(=O)CC1C2=CC=CC=C2OC3=CC=CC=C13.Cl
Structure:

CAS RN: 13210-09-8
CAS Name: 2-(9H-xanthen-9-yl)acetic acid 2-(diethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(diethylamino)ethyl 2-(9H-xanthen-9-yl)acetate hydrochloride
IUPAC Name: 2-(diethylamino)ethyl 2-(9H-xanthen-9-yl)acetate hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)ethyl 2-(9H-xanthen-9-yl)ethanoate hydrochloride
MOLECULAR FORMULA: C21H26ClNO3
MOLECULAR WEIGHT: 375.88904
SMILES: CCN(CC)CCOC(=O)CC1C2=CC=CC=C2OC3=CC=CC=C13.Cl
Structure:

CAS RN: 13210-08-7
CAS Name: 2-(4-chloro-9H-xanthen-9-yl)acetic acid 2-[di(propan-2-yl)amino]ethyl ester hydrochloride
OPENEYE Name: 2-(diisopropylamino)ethyl 2-(4-chloro-9H-xanthen-9-yl)acetate hydrochloride
IUPAC Name: 2-[di(propan-2-yl)amino]ethyl 2-(4-chloro-9H-xanthen-9-yl)acetate hydrochloride
SYSTEMATIC NAME: 2-[di(propan-2-yl)amino]ethyl 2-(4-chloranyl-9H-xanthen-9-yl)ethanoate hydrochloride
MOLECULAR FORMULA: C23H29Cl2NO3
MOLECULAR WEIGHT: 438.38726
SMILES: CC(C)N(CCOC(=O)CC1C2=C(C(=CC=C2)Cl)OC3=CC=CC=C13)C(C)C.Cl
Structure:

CAS RN: 13203-36-6
CAS Name: 1-[2-[(6-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethyl]piperidine hydrochloride
OPENEYE Name: 1-[2-[(6-allyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethyl]piperidine hydrochloride
IUPAC Name: 1-[2-[(6-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethyl]piperidine hydrochloride
SYSTEMATIC NAME: 1-[2-[(6-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethyl]piperidine hydrochloride
MOLECULAR FORMULA: C18H26ClNO3
MOLECULAR WEIGHT: 339.85694
SMILES: C=CCC1=C(C2=C(C=C1)OCCO2)OCCN3CCCCC3.Cl
Structure:

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