CAS RN: 15407-83-7
CAS Name: N-[(4-methylcyclohexylidene)amino]-4-pyridinecarboxamide
OPENEYE Name: N-[(4-methylcyclohexylidene)amino]pyridine-4-carboxamide
IUPAC Name: N-[(4-methylcyclohexylidene)amino]pyridine-4-carboxamide
SYSTEMATIC NAME: N-[(4-methylcyclohexylidene)amino]pyridine-4-carboxamide
MOLECULAR FORMULA: C13H17N3O
MOLECULAR WEIGHT: 231.29358
SMILES: CC1CCC(=NNC(=O)C2=CC=NC=C2)CC1
Structure:
CAS RN: 15396-29-9
CAS Name: 2-(methylsulfinylmethyl)oxolane
OPENEYE Name: 2-(methylsulfinylmethyl)tetrahydrofuran
IUPAC Name: 2-(methylsulfinylmethyl)oxolane
SYSTEMATIC NAME: 2-(methylsulfinylmethyl)oxolane
MOLECULAR FORMULA: C6H12O2S
MOLECULAR WEIGHT: 148.22328
SMILES: CS(=O)CC1CCCO1
Structure:
CAS RN: 15396-28-8
CAS Name: 4-hydroxy-5-methylsulfonylpentanoic acid
OPENEYE Name: 4-hydroxy-5-methylsulfonyl-pentanoic acid
IUPAC Name: 4-hydroxy-5-methylsulfonylpentanoic acid
SYSTEMATIC NAME: 5-methylsulfonyl-4-oxidanyl-pentanoic acid
MOLECULAR FORMULA: C6H12O5S
MOLECULAR WEIGHT: 196.22148
SMILES: CS(=O)(=O)CC(CCC(=O)O)O
Structure:
CAS RN: 15386-94-4
CAS Name: 1-[3-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione
OPENEYE Name: 1-[3-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione
IUPAC Name: 1-[3-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione
SYSTEMATIC NAME: 1-[3-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C11H8F3NO2
MOLECULAR WEIGHT: 243.18193
SMILES: C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(F)(F)F
Structure:
CAS RN: 15386-51-3
CAS Name: N-(6-chloro-8-methyl-5-quinolinyl)-N',N'-diethylethane-1,2-diamine
OPENEYE Name: N-(6-chloro-8-methyl-5-quinolyl)-N',N'-diethyl-ethane-1,2-diamine
IUPAC Name: N-(6-chloro-8-methylquinolin-5-yl)-N',N'-diethylethane-1,2-diamine
SYSTEMATIC NAME: N-(6-chloranyl-8-methyl-quinolin-5-yl)-N',N'-diethyl-ethane-1,2-diamine
MOLECULAR FORMULA: C16H22ClN3
MOLECULAR WEIGHT: 291.81898
SMILES: CCN(CC)CCNC1=C(C=C(C2=C1C=CC=N2)C)Cl
Structure:
CAS RN: 15386-00-2
CAS Name: 3-(diphenylmethyl)oxy-8-propan-2-yl-8-azabicyclo[3.2.1]octane hydrochloride
OPENEYE Name: 3-benzhydryloxy-8-isopropyl-8-azabicyclo[3.2.1]octane hydrochloride
IUPAC Name: 3-benzhydryloxy-8-propan-2-yl-8-azabicyclo[3.2.1]octane hydrochloride
SYSTEMATIC NAME: 3-(diphenylmethyl)oxy-8-propan-2-yl-8-azabicyclo[3.2.1]octane hydrochloride
MOLECULAR FORMULA: C23H30ClNO
MOLECULAR WEIGHT: 371.9434
SMILES: CC(C)N1C2CCC1CC(C2)OC(C3=CC=CC=C3)C4=CC=CC=C4.Cl
Structure:
CAS RN: 15382-92-0
CAS Name: 5-(4-amino-2-methoxyphenoxy)-1-phenyl-1-pentanone
OPENEYE Name: 5-(4-amino-2-methoxy-phenoxy)-1-phenyl-pentan-1-one
IUPAC Name: 5-(4-amino-2-methoxyphenoxy)-1-phenylpentan-1-one
SYSTEMATIC NAME: 5-(4-azanyl-2-methoxy-phenoxy)-1-phenyl-pentan-1-one
MOLECULAR FORMULA: C18H21NO3
MOLECULAR WEIGHT: 299.36424
SMILES: COC1=C(C=CC(=C1)N)OCCCCC(=O)C2=CC=CC=C2
Structure:
CAS RN: 15382-91-9
CAS Name: 5-(4-amino-2-methoxyphenoxy)-3,3-diethyl-2,2-dihydroxy-1-phenyl-1-pentanone
OPENEYE Name: 5-(4-amino-2-methoxy-phenoxy)-3,3-diethyl-2,2-dihydroxy-1-phenyl-pentan-1-one
IUPAC Name: 5-(4-amino-2-methoxyphenoxy)-3,3-diethyl-2,2-dihydroxy-1-phenylpentan-1-one
SYSTEMATIC NAME: 5-(4-azanyl-2-methoxy-phenoxy)-3,3-diethyl-2,2-bis(oxidanyl)-1-phenyl-pentan-1-one
MOLECULAR FORMULA: C22H29NO5
MOLECULAR WEIGHT: 387.46936
SMILES: CCC(CC)(CCOC1=C(C=C(C=C1)N)OC)C(C(=O)C2=CC=CC=C2)(O)O
Structure:
CAS RN: 15382-86-2
CAS Name: 3-methoxy-4-(1-phenoxyethoxy)aniline
OPENEYE Name: 3-methoxy-4-(1-phenoxyethoxy)aniline
IUPAC Name: 3-methoxy-4-(1-phenoxyethoxy)aniline
SYSTEMATIC NAME: 3-methoxy-4-(1-phenoxyethoxy)aniline
MOLECULAR FORMULA: C15H17NO3
MOLECULAR WEIGHT: 259.30038
SMILES: CC(OC1=CC=CC=C1)OC2=C(C=C(C=C2)N)OC
Structure:
CAS RN: 15382-79-3
CAS Name: 3-methoxy-4-[5-(4-methylphenyl)pentoxy]aniline
OPENEYE Name: 3-methoxy-4-[5-(p-tolyl)pentoxy]aniline
IUPAC Name: 3-methoxy-4-[5-(4-methylphenyl)pentoxy]aniline
SYSTEMATIC NAME: 3-methoxy-4-[5-(4-methylphenyl)pentoxy]aniline
MOLECULAR FORMULA: C19H25NO2
MOLECULAR WEIGHT: 299.4073
SMILES: CC1=CC=C(C=C1)CCCCCOC2=C(C=C(C=C2)N)OC
Structure:
CAS RN: 15382-16-8
CAS Name: 3-(1,3-benzothiazol-2-yl)-1,1-diethylurea
OPENEYE Name: 3-(1,3-benzothiazol-2-yl)-1,1-diethyl-urea
IUPAC Name: 3-(1,3-benzothiazol-2-yl)-1,1-diethylurea
SYSTEMATIC NAME: 3-(1,3-benzothiazol-2-yl)-1,1-diethyl-urea
MOLECULAR FORMULA: C12H15N3OS
MOLECULAR WEIGHT: 249.332
SMILES: CCN(CC)C(=O)NC1=NC2=CC=CC=C2S1
Structure:
CAS RN: 15381-57-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H40O12
MOLECULAR WEIGHT: 580.6207
SMILES: CC1C(C(C(C(O1)OC2CC(C34C5C(CCC3(C2)O)C6(CCC(C6(CC5OC4=O)C)C7=CC(=O)OC7)O)O)O)O)O
Structure:
CAS RN: 15364-94-0
CAS Name: manganese(2+) diperchlorate hexahydrate
OPENEYE Name: manganous diperchlorate hexahydrate
IUPAC Name: manganese(2+) diperchlorate hexahydrate
SYSTEMATIC NAME: manganese(2+) diperchlorate hexahydrate
MOLECULAR FORMULA: Cl2H12MnO14
MOLECULAR WEIGHT: 361.930929
SMILES: O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Mn+2]
Structure:
CAS RN: 104380-19-0
CAS Name: N-phenyl-2-(1-pyrrolidinyl)acetamide
OPENEYE Name: N-phenyl-2-pyrrolidin-1-yl-acetamide
IUPAC Name: N-phenyl-2-pyrrolidin-1-ylacetamide
SYSTEMATIC NAME: N-phenyl-2-pyrrolidin-1-yl-ethanamide
MOLECULAR FORMULA: C12H16N2O
MOLECULAR WEIGHT: 204.26824
SMILES: C1CCN(C1)CC(=O)NC2=CC=CC=C2
Structure:
CAS RN: 15350-98-8
CAS Name: N-phenyl-2-(1-pyrrolidinyl)acetamide
OPENEYE Name: N-phenyl-2-pyrrolidin-1-yl-acetamide
IUPAC Name: N-phenyl-2-pyrrolidin-1-ylacetamide
SYSTEMATIC NAME: N-phenyl-2-pyrrolidin-1-yl-ethanamide
MOLECULAR FORMULA: C12H16N2O
MOLECULAR WEIGHT: 204.26824
SMILES: C1CCN(C1)CC(=O)NC2=CC=CC=C2
Structure:
CAS RN: 15348-41-1
CAS Name: 3a-methyl-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazol-1-one
OPENEYE Name: 3a-methyl-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazol-1-one
IUPAC Name: 3a-methyl-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazol-1-one
SYSTEMATIC NAME: 3a-methyl-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazol-1-one
MOLECULAR FORMULA: C11H11NOS
MOLECULAR WEIGHT: 205.27614
SMILES: CC12CCC(=O)N1C3=CC=CC=C3S2
Structure:
CAS RN: 15342-56-0
CAS Name: (1S,8R)-7-(hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol hydrochloride
OPENEYE Name: (1S,8R)-7-(hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol hydrochloride
IUPAC Name: (1S,8R)-7-(hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol hydrochloride
SYSTEMATIC NAME: (1S,8R)-7-(hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol hydrochloride
MOLECULAR FORMULA: C8H14ClNO2
MOLECULAR WEIGHT: 191.65526
SMILES: C1CN2CC=C([C@@H]2[C@H]1O)CO.Cl
Structure:
CAS RN: 15314-72-4
CAS Name: N,N'-dicyclohexylcarbamimidothioic acid (4-nitrophenyl)methyl ester hydrochloride
OPENEYE Name: 1,3-dicyclohexyl-2-[(4-nitrophenyl)methyl]isothiourea hydrochloride
IUPAC Name: (4-nitrophenyl)methyl N,N'-dicyclohexylcarbamimidothioate hydrochloride
SYSTEMATIC NAME: (4-nitrophenyl)methyl N,N'-dicyclohexylcarbamimidothioate hydrochloride
MOLECULAR FORMULA: C20H30ClN3O2S
MOLECULAR WEIGHT: 411.9891
SMILES: C1CCC(CC1)NC(=NC2CCCCC2)SCC3=CC=C(C=C3)[N+](=O)[O-].Cl
Structure:
CAS RN: 15314-67-7
CAS Name: carbamimidothioic acid 3-(2-ethoxyphenyl)propyl ester hydrochloride
OPENEYE Name: 2-[3-(2-ethoxyphenyl)propyl]isothiourea hydrochloride
IUPAC Name: 3-(2-ethoxyphenyl)propyl carbamimidothioate hydrochloride
SYSTEMATIC NAME: 3-(2-ethoxyphenyl)propyl carbamimidothioate hydrochloride
MOLECULAR FORMULA: C12H19ClN2OS
MOLECULAR WEIGHT: 274.81006
SMILES: CCOC1=CC=CC=C1CCCSC(=N)N.Cl
Structure:
CAS RN: 15303-07-8
CAS Name: diammonium 2-oxopentanedioate
OPENEYE Name: diammonium 2-oxopentanedioate
IUPAC Name: diazanium 2-oxopentanedioate
SYSTEMATIC NAME: diazanium 2-oxidanylidenepentanedioate
MOLECULAR FORMULA: C5H12N2O5
MOLECULAR WEIGHT: 180.15918
SMILES: C(CC(=O)[O-])C(=O)C(=O)[O-].[NH4+].[NH4+]
Structure:
CAS RN: 15293-37-5
CAS Name: N-aminocarbamate; cobalt(2+); hydrazine
OPENEYE Name: cobaltous; N-aminocarbamate; hydrazine
IUPAC Name: N-aminocarbamate; cobalt(2+); hydrazine
SYSTEMATIC NAME: N-azanylcarbamate; cobalt(2+); diazane
MOLECULAR FORMULA: C2H14CoN8O4
MOLECULAR WEIGHT: 273.11696
SMILES: C(=O)(NN)[O-].C(=O)(NN)[O-].NN.NN.[Co+2]
Structure:
CAS RN: 15286-43-8
CAS Name: 1-[2-(4-methoxy-2-phenylphenyl)ethyl]piperidine hydrochloride
OPENEYE Name: 1-[2-(4-methoxy-2-phenyl-phenyl)ethyl]piperidine hydrochloride
IUPAC Name: 1-[2-(4-methoxy-2-phenylphenyl)ethyl]piperidine hydrochloride
SYSTEMATIC NAME: 1-[2-(4-methoxy-2-phenyl-phenyl)ethyl]piperidine hydrochloride
MOLECULAR FORMULA: C20H26ClNO
MOLECULAR WEIGHT: 331.87954
SMILES: COC1=CC(=C(C=C1)CCN2CCCCC2)C3=CC=CC=C3.Cl
Structure:
CAS RN: 15286-42-7
CAS Name: 4-[2-(4-methoxy-2-phenylphenyl)ethyl]morpholine hydrochloride
OPENEYE Name: 4-[2-(4-methoxy-2-phenyl-phenyl)ethyl]morpholine hydrochloride
IUPAC Name: 4-[2-(4-methoxy-2-phenylphenyl)ethyl]morpholine hydrochloride
SYSTEMATIC NAME: 4-[2-(4-methoxy-2-phenyl-phenyl)ethyl]morpholine hydrochloride
MOLECULAR FORMULA: C19H24ClNO2
MOLECULAR WEIGHT: 333.85236
SMILES: COC1=CC(=C(C=C1)CCN2CCOCC2)C3=CC=CC=C3.Cl
Structure:
CAS RN: 15272-17-0
CAS Name: 1-hydroxy-6-(2-hydroxypropan-2-yl)-3-(2-methylpropyl)-2-pyrazinone
OPENEYE Name: 1-hydroxy-6-(1-hydroxy-1-methyl-ethyl)-3-isobutyl-pyrazin-2-one
IUPAC Name: 1-hydroxy-6-(2-hydroxypropan-2-yl)-3-(2-methylpropyl)pyrazin-2-one
SYSTEMATIC NAME: 3-(2-methylpropyl)-1-oxidanyl-6-(2-oxidanylpropan-2-yl)pyrazin-2-one
MOLECULAR FORMULA: C11H18N2O3
MOLECULAR WEIGHT: 226.27222
SMILES: CC(C)CC1=NC=C(N(C1=O)O)C(C)(C)O
Structure:
CAS RN: 15270-68-5
CAS Name: N-prop-2-ynyl-1-[3-(trifluoromethyl)phenyl]-2-propanamine
OPENEYE Name: N-prop-2-ynyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine
IUPAC Name: N-prop-2-ynyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine
SYSTEMATIC NAME: N-prop-2-ynyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine
MOLECULAR FORMULA: C13H14F3N
MOLECULAR WEIGHT: 241.25217
SMILES: CC(CC1=CC(=CC=C1)C(F)(F)F)NCC#C
Structure:
CAS RN: 15270-53-8
CAS Name: N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]-4-pentyn-1-amine
OPENEYE Name: N-[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]pent-4-yn-1-amine
IUPAC Name: N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]pent-4-yn-1-amine
SYSTEMATIC NAME: N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]pent-4-yn-1-amine
MOLECULAR FORMULA: C15H18F3N
MOLECULAR WEIGHT: 269.30533
SMILES: CC(CC1=CC(=CC=C1)C(F)(F)F)NCCCC#C
Structure:
CAS RN: 15270-47-0
CAS Name: 2-methyl-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]-2-propen-1-amine
OPENEYE Name: 2-methyl-N-[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]prop-2-en-1-amine
IUPAC Name: 2-methyl-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]prop-2-en-1-amine
SYSTEMATIC NAME: 2-methyl-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]prop-2-en-1-amine
MOLECULAR FORMULA: C14H18F3N
MOLECULAR WEIGHT: 257.29463
SMILES: CC(CC1=CC(=CC=C1)C(F)(F)F)NCC(=C)C
Structure:
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