Saturday, February 25, 2012

http://ChemLookup.com Compounds




CAS RN: 67441-23-0
CAS Name: 4-[2-[[(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]ethyl]morpholine
OPENEYE Name: 4-[2-[[(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]ethyl]morpholine
IUPAC Name: 4-[2-[[(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]ethyl]morpholine
SYSTEMATIC NAME: 4-[2-[[(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]ethyl]morpholine
MOLECULAR FORMULA: C18H31NO7
MOLECULAR WEIGHT: 373.44124
SMILES: CC1(OC[C@@H](O1)[C@@H]2[C@@H](C3C(O2)OC(O3)(C)C)OCCN4CCOCC4)C
Structure:

CAS RN: 67441-22-9
CAS Name: 1-[2-[[(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]ethyl]piperidine
OPENEYE Name: 1-[2-[[(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]ethyl]piperidine
IUPAC Name: 1-[2-[[(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]ethyl]piperidine
SYSTEMATIC NAME: 1-[2-[[(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]ethyl]piperidine
MOLECULAR FORMULA: C19H33NO6
MOLECULAR WEIGHT: 371.46842
SMILES: CC1(OC[C@@H](O1)[C@@H]2[C@@H](C3C(O2)OC(O3)(C)C)OCCN4CCCCC4)C
Structure:

CAS RN: 67441-21-8
CAS Name: N-[2-[[(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]ethyl]-N-propan-2-yl-2-propanamine
OPENEYE Name: N-[2-[[(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]ethyl]-N-isopropyl-propan-2-amine
IUPAC Name: N-[2-[[(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]ethyl]-N-propan-2-ylpropan-2-amine
SYSTEMATIC NAME: N-[2-[[(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]ethyl]-N-propan-2-yl-propan-2-amine
MOLECULAR FORMULA: C20H37NO6
MOLECULAR WEIGHT: 387.51088
SMILES: CC(C)N(CCO[C@H]1[C@H](OC2C1OC(O2)(C)C)[C@H]3COC(O3)(C)C)C(C)C
Structure:

CAS RN: 67441-20-7
CAS Name: N-[2-[[(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]ethyl]-N-propyl-1-propanamine
OPENEYE Name: N-[2-[[(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]ethyl]-N-propyl-propan-1-amine
IUPAC Name: N-[2-[[(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]ethyl]-N-propylpropan-1-amine
SYSTEMATIC NAME: N-[2-[[(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]ethyl]-N-propyl-propan-1-amine
MOLECULAR FORMULA: C20H37NO6
MOLECULAR WEIGHT: 387.51088
SMILES: CCCN(CCC)CCO[C@H]1[C@H](OC2C1OC(O2)(C)C)[C@H]3COC(O3)(C)C
Structure:

CAS RN: 67441-19-4
CAS Name: 2-[[(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]-N,N-dimethylethanamine
OPENEYE Name: 2-[[(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]-N,N-dimethyl-ethanamine
IUPAC Name: 2-[[(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]-N,N-dimethylethanamine
SYSTEMATIC NAME: 2-[[(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]-N,N-dimethyl-ethanamine
MOLECULAR FORMULA: C16H29NO6
MOLECULAR WEIGHT: 331.40456
SMILES: CC1(OC[C@@H](O1)[C@@H]2[C@@H](C3C(O2)OC(O3)(C)C)OCCN(C)C)C
Structure:

CAS RN: 67441-18-3
CAS Name: (5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6-prop-2-ynoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
OPENEYE Name: (5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6-prop-2-ynoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
IUPAC Name: (5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6-prop-2-ynoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
SYSTEMATIC NAME: (5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6-prop-2-ynoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
MOLECULAR FORMULA: C15H22O6
MOLECULAR WEIGHT: 298.33158
SMILES: CC1(OC[C@@H](O1)[C@@H]2[C@@H](C3C(O2)OC(O3)(C)C)OCC#C)C
Structure:

CAS RN: 67441-17-2
CAS Name: (5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-hexadecoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
OPENEYE Name: (5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-hexadecoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
IUPAC Name: (5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-hexadecoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
SYSTEMATIC NAME: (5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-hexadecoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
MOLECULAR FORMULA: C28H52O6
MOLECULAR WEIGHT: 484.70888
SMILES: CCCCCCCCCCCCCCCCO[C@H]1[C@H](OC2C1OC(O2)(C)C)[C@H]3COC(O3)(C)C
Structure:

CAS RN: 67428-90-4
CAS Name: acetic acid [1-(4-chlorophenyl)-2-(dimethylamino)ethyl] ester
OPENEYE Name: [1-(4-chlorophenyl)-2-(dimethylamino)ethyl] acetate
IUPAC Name: [1-(4-chlorophenyl)-2-(dimethylamino)ethyl] acetate
SYSTEMATIC NAME: [1-(4-chlorophenyl)-2-(dimethylamino)ethyl] ethanoate
MOLECULAR FORMULA: C12H16ClNO2
MOLECULAR WEIGHT: 241.71394
SMILES: CC(=O)OC(CN(C)C)C1=CC=C(C=C1)Cl
Structure:

CAS RN: 67428-87-9
CAS Name: 2-(4-chlorophenyl)-2-methoxy-N,N-dimethylethanamine
OPENEYE Name: 2-(4-chlorophenyl)-2-methoxy-N,N-dimethyl-ethanamine
IUPAC Name: 2-(4-chlorophenyl)-2-methoxy-N,N-dimethylethanamine
SYSTEMATIC NAME: 2-(4-chlorophenyl)-2-methoxy-N,N-dimethyl-ethanamine
MOLECULAR FORMULA: C11H16ClNO
MOLECULAR WEIGHT: 213.70384
SMILES: CN(C)CC(C1=CC=C(C=C1)Cl)OC
Structure:

CAS RN: 67428-84-6
CAS Name: 2-chloro-2-(4-chlorophenyl)-N,N-diethylethanamine hydrochloride
OPENEYE Name: 2-chloro-2-(4-chlorophenyl)-N,N-diethyl-ethanamine hydrochloride
IUPAC Name: 2-chloro-2-(4-chlorophenyl)-N,N-diethylethanamine hydrochloride
SYSTEMATIC NAME: 2-chloranyl-2-(4-chlorophenyl)-N,N-diethyl-ethanamine hydrochloride
MOLECULAR FORMULA: C12H18Cl3N
MOLECULAR WEIGHT: 282.63702
SMILES: CCN(CC)CC(C1=CC=C(C=C1)Cl)Cl.Cl
Structure:

CAS RN: 67427-87-6
CAS Name: N-[3-(diaminomethylideneamino)-2-hydroxypropyl]-N-(2,4-dimethylphenyl)acetamide; sulfuric acid
OPENEYE Name: N-(2,4-dimethylphenyl)-N-(3-guanidino-2-hydroxy-propyl)acetamide; sulfuric acid
IUPAC Name: N-[3-(diaminomethylideneamino)-2-hydroxypropyl]-N-(2,4-dimethylphenyl)acetamide; sulfuric acid
SYSTEMATIC NAME: N-[3-[bis(azanyl)methylideneamino]-2-oxidanyl-propyl]-N-(2,4-dimethylphenyl)ethanamide; sulfuric acid
MOLECULAR FORMULA: C28H46N8O8S
MOLECULAR WEIGHT: 654.77864
SMILES: CC1=CC(=C(C=C1)N(CC(CN=C(N)N)O)C(=O)C)C.CC1=CC(=C(C=C1)N(CC(CN=C(N)N)O)C(=O)C)C.OS(=O)(=O)O
Structure:

CAS RN: 67427-81-0
CAS Name: 2-[3-(2,5-dichloroanilino)-2-hydroxypropyl]guanidine; sulfuric acid
OPENEYE Name: 2-[3-(2,5-dichloroanilino)-2-hydroxy-propyl]guanidine; sulfuric acid
IUPAC Name: 2-[3-(2,5-dichloroanilino)-2-hydroxypropyl]guanidine; sulfuric acid
SYSTEMATIC NAME: 2-[3-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanyl-propyl]guanidine; sulfuric acid
MOLECULAR FORMULA: C20H30Cl4N8O6S
MOLECULAR WEIGHT: 652.3792
SMILES: C1=CC(=C(C=C1Cl)NCC(CN=C(N)N)O)Cl.C1=CC(=C(C=C1Cl)NCC(CN=C(N)N)O)Cl.OS(=O)(=O)O
Structure:

CAS RN: 67427-77-4
CAS Name: 2-[3-(2-chloroanilino)-2-hydroxypropyl]guanidine; sulfuric acid
OPENEYE Name: 2-[3-(2-chloroanilino)-2-hydroxy-propyl]guanidine; sulfuric acid
IUPAC Name: 2-[3-(2-chloroanilino)-2-hydroxypropyl]guanidine; sulfuric acid
SYSTEMATIC NAME: 2-[3-[(2-chlorophenyl)amino]-2-oxidanyl-propyl]guanidine; sulfuric acid
MOLECULAR FORMULA: C20H32Cl2N8O6S
MOLECULAR WEIGHT: 583.48908
SMILES: C1=CC=C(C(=C1)NCC(CN=C(N)N)O)Cl.C1=CC=C(C(=C1)NCC(CN=C(N)N)O)Cl.OS(=O)(=O)O
Structure:

CAS RN: 67427-75-2
CAS Name: 2-[3-(3-bromoanilino)-2-hydroxypropyl]guanidine; sulfuric acid
OPENEYE Name: 2-[3-(3-bromoanilino)-2-hydroxy-propyl]guanidine; sulfuric acid
IUPAC Name: 2-[3-(3-bromoanilino)-2-hydroxypropyl]guanidine; sulfuric acid
SYSTEMATIC NAME: 2-[3-[(3-bromophenyl)amino]-2-oxidanyl-propyl]guanidine; sulfuric acid
MOLECULAR FORMULA: C20H32Br2N8O6S
MOLECULAR WEIGHT: 672.39108
SMILES: C1=CC(=CC(=C1)Br)NCC(CN=C(N)N)O.C1=CC(=CC(=C1)Br)NCC(CN=C(N)N)O.OS(=O)(=O)O
Structure:

CAS RN: 67427-73-0
CAS Name: 2-[3-(2-bromoanilino)-2-hydroxypropyl]guanidine; sulfuric acid
OPENEYE Name: 2-[3-(2-bromoanilino)-2-hydroxy-propyl]guanidine; sulfuric acid
IUPAC Name: 2-[3-(2-bromoanilino)-2-hydroxypropyl]guanidine; sulfuric acid
SYSTEMATIC NAME: 2-[3-[(2-bromophenyl)amino]-2-oxidanyl-propyl]guanidine; sulfuric acid
MOLECULAR FORMULA: C20H32Br2N8O6S
MOLECULAR WEIGHT: 672.39108
SMILES: C1=CC=C(C(=C1)NCC(CN=C(N)N)O)Br.C1=CC=C(C(=C1)NCC(CN=C(N)N)O)Br.OS(=O)(=O)O
Structure:

CAS RN: 67427-67-2
CAS Name: 2-[3-(2,4-dimethylanilino)-2-hydroxypropyl]guanidine; sulfuric acid
OPENEYE Name: 2-[3-(2,4-dimethylanilino)-2-hydroxy-propyl]guanidine; sulfuric acid
IUPAC Name: 2-[3-(2,4-dimethylanilino)-2-hydroxypropyl]guanidine; sulfuric acid
SYSTEMATIC NAME: 2-[3-[(2,4-dimethylphenyl)amino]-2-oxidanyl-propyl]guanidine; sulfuric acid
MOLECULAR FORMULA: C24H42N8O6S
MOLECULAR WEIGHT: 570.70528
SMILES: CC1=CC(=C(C=C1)NCC(CN=C(N)N)O)C.CC1=CC(=C(C=C1)NCC(CN=C(N)N)O)C.OS(=O)(=O)O
Structure:

CAS RN: 67427-59-2
CAS Name: 2-(3-anilino-2-hydroxypropyl)guanidine; sulfuric acid
OPENEYE Name: 2-(3-anilino-2-hydroxy-propyl)guanidine; sulfuric acid
IUPAC Name: 2-(3-anilino-2-hydroxypropyl)guanidine; sulfuric acid
SYSTEMATIC NAME: 2-(2-oxidanyl-3-phenylazanyl-propyl)guanidine; sulfuric acid
MOLECULAR FORMULA: C20H34N8O6S
MOLECULAR WEIGHT: 514.59896
SMILES: C1=CC=C(C=C1)NCC(CN=C(N)N)O.C1=CC=C(C=C1)NCC(CN=C(N)N)O.OS(=O)(=O)O
Structure:

CAS RN: 67410-25-7
CAS Name: 1-propan-2-yl-8-quinolin-1-iumol iodide
OPENEYE Name: 1-isopropylquinolin-1-ium-8-ol iodide
IUPAC Name: 1-propan-2-ylquinolin-1-ium-8-ol iodide
SYSTEMATIC NAME: 1-propan-2-ylquinolin-1-ium-8-ol iodide
MOLECULAR FORMULA: C12H14INO
MOLECULAR WEIGHT: 315.15013
SMILES: CC(C)[N+]1=CC=CC2=C1C(=CC=C2)O.[I-]
Structure:

CAS RN: 67409-23-8
CAS Name: 5,6-dimethyl-4-propan-2-yl-2-piperidinone
OPENEYE Name: 4-isopropyl-5,6-dimethyl-piperidin-2-one
IUPAC Name: 5,6-dimethyl-4-propan-2-ylpiperidin-2-one
SYSTEMATIC NAME: 5,6-dimethyl-4-propan-2-yl-piperidin-2-one
MOLECULAR FORMULA: C10H19NO
MOLECULAR WEIGHT: 169.26396
SMILES: CC1C(NC(=O)CC1C(C)C)C
Structure:

CAS RN: 101564-96-9
CAS Name: 2-(2,3-dihydro-1H-inden-4-yloxymethyl)-4,5-dihydro-1H-imidazole hydrochloride
OPENEYE Name: 2-(indan-4-yloxymethyl)-4,5-dihydro-1H-imidazole hydrochloride
IUPAC Name: 2-(2,3-dihydro-1H-inden-4-yloxymethyl)-4,5-dihydro-1H-imidazole hydrochloride
SYSTEMATIC NAME: 2-(2,3-dihydro-1H-inden-4-yloxymethyl)-4,5-dihydro-1H-imidazole hydrochloride
MOLECULAR FORMULA: C13H17ClN2O
MOLECULAR WEIGHT: 252.73988
SMILES: C1CC2=C(C1)C(=CC=C2)OCC3=NCCN3.Cl
Structure:

CAS RN: 67400-56-0
CAS Name: 2-(2,3-dihydro-1H-inden-4-yloxymethyl)-4,5-dihydro-1H-imidazole hydrochloride
OPENEYE Name: 2-(indan-4-yloxymethyl)-4,5-dihydro-1H-imidazole hydrochloride
IUPAC Name: 2-(2,3-dihydro-1H-inden-4-yloxymethyl)-4,5-dihydro-1H-imidazole hydrochloride
SYSTEMATIC NAME: 2-(2,3-dihydro-1H-inden-4-yloxymethyl)-4,5-dihydro-1H-imidazole hydrochloride
MOLECULAR FORMULA: C13H17ClN2O
MOLECULAR WEIGHT: 252.73988
SMILES: C1CC2=C(C1)C(=CC=C2)OCC3=NCCN3.Cl
Structure:

CAS RN: 67400-26-4
CAS Name: 4-(5-nitro-1H-indazol-3-yl)morpholine
OPENEYE Name: 4-(5-nitro-1H-indazol-3-yl)morpholine
IUPAC Name: 4-(5-nitro-1H-indazol-3-yl)morpholine
SYSTEMATIC NAME: 4-(5-nitro-1H-indazol-3-yl)morpholine
MOLECULAR FORMULA: C11H12N4O3
MOLECULAR WEIGHT: 248.23798
SMILES: C1COCCN1C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]
Structure:

CAS RN: 67386-61-2
CAS Name: 2-[(2-methoxyphenoxy)methyl]-6-methyl-4-pyrimidinamine hydrochloride
OPENEYE Name: 2-[(2-methoxyphenoxy)methyl]-6-methyl-pyrimidin-4-amine hydrochloride
IUPAC Name: 2-[(2-methoxyphenoxy)methyl]-6-methylpyrimidin-4-amine hydrochloride
SYSTEMATIC NAME: 2-[(2-methoxyphenoxy)methyl]-6-methyl-pyrimidin-4-amine hydrochloride
MOLECULAR FORMULA: C13H16ClN3O2
MOLECULAR WEIGHT: 281.73804
SMILES: CC1=CC(=NC(=N1)COC2=CC=CC=C2OC)N.Cl
Structure:

CAS RN: 67386-60-1
CAS Name: 2-[(3-chlorophenoxy)methyl]-6-methyl-4-pyrimidinamine hydrochloride
OPENEYE Name: 2-[(3-chlorophenoxy)methyl]-6-methyl-pyrimidin-4-amine hydrochloride
IUPAC Name: 2-[(3-chlorophenoxy)methyl]-6-methylpyrimidin-4-amine hydrochloride
SYSTEMATIC NAME: 2-[(3-chloranylphenoxy)methyl]-6-methyl-pyrimidin-4-amine hydrochloride
MOLECULAR FORMULA: C12H13Cl2N3O
MOLECULAR WEIGHT: 286.15712
SMILES: CC1=CC(=NC(=N1)COC2=CC(=CC=C2)Cl)N.Cl
Structure:

CAS RN: 67386-58-7
CAS Name: 6-methyl-2-[(3-methylphenoxy)methyl]-4-pyrimidinamine hydrochloride
OPENEYE Name: 6-methyl-2-[(3-methylphenoxy)methyl]pyrimidin-4-amine hydrochloride
IUPAC Name: 6-methyl-2-[(3-methylphenoxy)methyl]pyrimidin-4-amine hydrochloride
SYSTEMATIC NAME: 6-methyl-2-[(3-methylphenoxy)methyl]pyrimidin-4-amine hydrochloride
MOLECULAR FORMULA: C13H16ClN3O
MOLECULAR WEIGHT: 265.73864
SMILES: CC1=CC(=CC=C1)OCC2=NC(=CC(=N2)N)C.Cl
Structure:

CAS RN: 67386-57-6
CAS Name: 6-methyl-2-(phenoxymethyl)-4-pyrimidinamine hydrochloride
OPENEYE Name: 6-methyl-2-(phenoxymethyl)pyrimidin-4-amine hydrochloride
IUPAC Name: 6-methyl-2-(phenoxymethyl)pyrimidin-4-amine hydrochloride
SYSTEMATIC NAME: 6-methyl-2-(phenoxymethyl)pyrimidin-4-amine hydrochloride
MOLECULAR FORMULA: C12H14ClN3O
MOLECULAR WEIGHT: 251.71206
SMILES: CC1=CC(=NC(=N1)COC2=CC=CC=C2)N.Cl
Structure:

CAS RN: 67386-44-1
CAS Name: 2-[(2-methoxyphenoxy)methyl]-6-methyl-1H-pyrimidin-4-one
OPENEYE Name: 2-[(2-methoxyphenoxy)methyl]-6-methyl-1H-pyrimidin-4-one
IUPAC Name: 2-[(2-methoxyphenoxy)methyl]-6-methyl-1H-pyrimidin-4-one
SYSTEMATIC NAME: 2-[(2-methoxyphenoxy)methyl]-6-methyl-1H-pyrimidin-4-one
MOLECULAR FORMULA: C13H14N2O3
MOLECULAR WEIGHT: 246.26186
SMILES: CC1=CC(=O)N=C(N1)COC2=CC=CC=C2OC
Structure:

CAS RN: 67386-43-0
CAS Name: 2-[(3-chlorophenoxy)methyl]-6-methyl-1H-pyrimidin-4-one
OPENEYE Name: 2-[(3-chlorophenoxy)methyl]-6-methyl-1H-pyrimidin-4-one
IUPAC Name: 2-[(3-chlorophenoxy)methyl]-6-methyl-1H-pyrimidin-4-one
SYSTEMATIC NAME: 2-[(3-chloranylphenoxy)methyl]-6-methyl-1H-pyrimidin-4-one
MOLECULAR FORMULA: C12H11ClN2O2
MOLECULAR WEIGHT: 250.68094
SMILES: CC1=CC(=O)N=C(N1)COC2=CC(=CC=C2)Cl
Structure:

CAS RN: 67383-66-8
CAS Name: 5-methyl-5-nitro-1,3-diazinane-2,4-dione
OPENEYE Name: 5-methyl-5-nitro-hexahydropyrimidine-2,4-dione
IUPAC Name: 5-methyl-5-nitro-1,3-diazinane-2,4-dione
SYSTEMATIC NAME: 5-methyl-5-nitro-1,3-diazinane-2,4-dione
MOLECULAR FORMULA: C5H7N3O4
MOLECULAR WEIGHT: 173.12678
SMILES: CC1(CNC(=O)NC1=O)[N+](=O)[O-]
Structure:

CAS RN: 67383-63-5
CAS Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(4-phenyl-1-piperazinyl)ethanol hydrochloride
OPENEYE Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(4-phenylpiperazin-1-yl)ethanol hydrochloride
IUPAC Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(4-phenylpiperazin-1-yl)ethanol hydrochloride
SYSTEMATIC NAME: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(4-phenylpiperazin-1-yl)ethanol hydrochloride
MOLECULAR FORMULA: C24H31ClN2O
MOLECULAR WEIGHT: 398.96874
SMILES: C1CC2=CC3=C(CCC3)C(=C2C1)C(CN4CCN(CC4)C5=CC=CC=C5)O.Cl
Structure:

CAS RN: 67382-70-1
CAS Name: 4-(2-methyl-4-piperidinyl)butanoic acid hydrochloride
OPENEYE Name: 4-(2-methyl-4-piperidyl)butanoic acid hydrochloride
IUPAC Name: 4-(2-methylpiperidin-4-yl)butanoic acid hydrochloride
SYSTEMATIC NAME: 4-(2-methylpiperidin-4-yl)butanoic acid hydrochloride
MOLECULAR FORMULA: C10H20ClNO2
MOLECULAR WEIGHT: 221.7243
SMILES: CC1CC(CCN1)CCCC(=O)O.Cl
Structure:

CAS RN: 67377-25-7
CAS Name: 4-(2-nitrophenyl)-7-prop-2-ynoxy-1-benzopyran-2-one
OPENEYE Name: 4-(2-nitrophenyl)-7-prop-2-ynoxy-chromen-2-one
IUPAC Name: 4-(2-nitrophenyl)-7-prop-2-ynoxychromen-2-one
SYSTEMATIC NAME: 4-(2-nitrophenyl)-7-prop-2-ynoxy-chromen-2-one
MOLECULAR FORMULA: C18H11NO5
MOLECULAR WEIGHT: 321.28364
SMILES: C#CCOC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC=CC=C3[N+](=O)[O-]
Structure:

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