CAS RN: 114914-43-1
CAS Name: (2Z,4Z,6Z,8Z)-3,7-dimethyl-9-(2,3,6-trichloro-4-methoxyphenyl)nona-2,4,6,8-tetraenoic acid ethyl ester
OPENEYE Name: ethyl (2Z,4Z,6Z,8Z)-3,7-dimethyl-9-(2,3,6-trichloro-4-methoxy-phenyl)nona-2,4,6,8-tetraenoate
IUPAC Name: ethyl (2Z,4Z,6Z,8Z)-3,7-dimethyl-9-(2,3,6-trichloro-4-methoxyphenyl)nona-2,4,6,8-tetraenoate
SYSTEMATIC NAME: ethyl (2Z,4Z,6Z,8Z)-3,7-dimethyl-9-[2,3,6-tris(chloranyl)-4-methoxy-phenyl]nona-2,4,6,8-tetraenoate
MOLECULAR FORMULA: C20H21Cl3O3
MOLECULAR WEIGHT: 415.73794
SMILES: CCOC(=O)/C=C(/C)\C=C/C=C(/C)\C=C/C1=C(C=C(C(=C1Cl)Cl)OC)Cl
Structure:
CAS RN: 15624-26-7
CAS Name: N,N-diethyl-2-[4-[(E)-1-(4-methoxyphenyl)prop-1-en-2-yl]phenoxy]ethanamine hydrochloride
OPENEYE Name: N,N-diethyl-2-[4-[(E)-2-(4-methoxyphenyl)-1-methyl-vinyl]phenoxy]ethanamine hydrochloride
IUPAC Name: N,N-diethyl-2-[4-[(E)-1-(4-methoxyphenyl)prop-1-en-2-yl]phenoxy]ethanamine hydrochloride
SYSTEMATIC NAME: N,N-diethyl-2-[4-[(E)-1-(4-methoxyphenyl)prop-1-en-2-yl]phenoxy]ethanamine hydrochloride
MOLECULAR FORMULA: C22H30ClNO2
MOLECULAR WEIGHT: 375.9321
SMILES: CCN(CC)CCOC1=CC=C(C=C1)/C(=C/C2=CC=C(C=C2)OC)/C.Cl
Structure:
CAS RN: 15620-25-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H33NO5
MOLECULAR WEIGHT: 463.56532
SMILES: CN1[C@@H]2CC[C@H]1CC(C2)OC3C4=CC=CC=C4CCCC5=CC=CC=C35.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 15620-24-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H31NO6
MOLECULAR WEIGHT: 453.52744
SMILES: C1CC2=CC=CC=C2C(C3=CC=CC=C3C1)OCCN4CCOCC4.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 15620-20-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H31NO5
MOLECULAR WEIGHT: 449.53874
SMILES: CN1[C@@H]2CC[C@H]1CC(C2)OC3C4=CC=CC=C4CCC5=CC=CC=C35.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 15620-19-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H37NO5
MOLECULAR WEIGHT: 539.66128
SMILES: C1C[C@H]2CC(C[C@@H]1N2CCC3=CC=CC=C3)OC4C5=CC=CC=C5CCC6=CC=CC=C46.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 15536-55-7
CAS Name: (2E)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3,5-dimethylpyrrole hydroiodide
OPENEYE Name: (2E)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-3,5-dimethyl-pyrrole hydroiodide
IUPAC Name: (2E)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3,5-dimethylpyrrole hydroiodide
SYSTEMATIC NAME: (2E)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3,5-dimethyl-pyrrole hydroiodide
MOLECULAR FORMULA: C13H17IN2
MOLECULAR WEIGHT: 328.19195
SMILES: CC\1=CC(=N/C1=C/C2=C(C=C(N2)C)C)C.I
Structure:
CAS RN: 15475-52-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H28BrNO5
MOLECULAR WEIGHT: 502.39752
SMILES: CN1CCC(CC1)OC2C3=CC=CC=C3CCC4=C2C=C(C=C4)Br.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 15475-51-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H30BrNO5
MOLECULAR WEIGHT: 528.4348
SMILES: CN1[C@@H]2CC[C@H]1CC(C2)OC3C4=CC=CC=C4CCC5=C3C=C(C=C5)Br.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 15475-43-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H31NO5
MOLECULAR WEIGHT: 449.53874
SMILES: CN1[C@@H]2CC[C@H]1CC(C2)OC3C4=CC=CC=C4CCC5=CC=CC=C35.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 15475-40-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H33NO5
MOLECULAR WEIGHT: 451.55462
SMILES: CC1CC(CC(N1)(C)C)OC2C3=CC=CC=C3CCC4=CC=CC=C24.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 15475-39-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H33NO5
MOLECULAR WEIGHT: 451.55462
SMILES: CCCN1CCC(CC1)OC2C3=CC=CC=C3CCC4=CC=CC=C24.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 15470-06-1
CAS Name: (4E,8E)-5,9,13-trimethyltetradeca-4,8,12-trienoic acid 3-[[(2R)-3,3-dimethyl-1-oxo-2,4-bis[(4E,8E)-5,9,13-trimethyl-1-oxotetradeca-4,8,12-trienoxy]butyl]amino]propyl ester
OPENEYE Name: 3-[[(2R)-3,3-dimethyl-2,4-bis[[(4E,8E)-5,9,13-trimethyltetradeca-4,8,12-trienoyl]oxy]butanoyl]amino]propyl (4E,8E)-5,9,13-trimethyltetradeca-4,8,12-trienoate
IUPAC Name: 3-[[(2R)-3,3-dimethyl-2,4-bis[[(4E,8E)-5,9,13-trimethyltetradeca-4,8,12-trienoyl]oxy]butanoyl]amino]propyl (4E,8E)-5,9,13-trimethyltetradeca-4,8,12-trienoate
SYSTEMATIC NAME: 3-[[(2R)-3,3-dimethyl-2,4-bis[[(4E,8E)-5,9,13-trimethyltetradeca-4,8,12-trienoyl]oxy]butanoyl]amino]propyl (4E,8E)-5,9,13-trimethyltetradeca-4,8,12-trienoate
MOLECULAR FORMULA: C60H97NO7
MOLECULAR WEIGHT: 944.41468
SMILES: CC(=CCC/C(=C/CC/C(=C/CCC(=O)OCCCNC(=O)[C@@H](C(C)(C)COC(=O)CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)OC(=O)CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)/C)/C)C
Structure:
CAS RN: 15288-31-0
CAS Name: (E)-3-(3-methoxyphenyl)-2-phenyl-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-propen-1-one
OPENEYE Name: (E)-3-(3-methoxyphenyl)-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one
IUPAC Name: (E)-3-(3-methoxyphenyl)-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one
SYSTEMATIC NAME: (E)-3-(3-methoxyphenyl)-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one
MOLECULAR FORMULA: C28H29NO3
MOLECULAR WEIGHT: 427.53476
SMILES: COC1=CC=CC(=C1)/C=C(\C2=CC=CC=C2)/C(=O)C3=CC=C(C=C3)OCCN4CCCC4
Structure:
CAS RN: 15272-77-2
CAS Name: (E)-3-dimethoxyphosphoryloxy-2-pentenedioic acid dimethyl ester
OPENEYE Name: dimethyl (E)-3-dimethoxyphosphoryloxypent-2-enedioate
IUPAC Name: dimethyl (E)-3-dimethoxyphosphoryloxypent-2-enedioate
SYSTEMATIC NAME: dimethyl (E)-3-dimethoxyphosphoryloxypent-2-enedioate
MOLECULAR FORMULA: C9H15O8P
MOLECULAR WEIGHT: 282.184361
SMILES: COC(=O)C/C(=C\C(=O)OC)/OP(=O)(OC)OC
Structure:
CAS RN: 15270-45-8
CAS Name: (E)-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]-2-buten-1-amine
OPENEYE Name: (E)-N-[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]but-2-en-1-amine
IUPAC Name: (E)-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]but-2-en-1-amine
SYSTEMATIC NAME: (E)-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]but-2-en-1-amine
MOLECULAR FORMULA: C14H18F3N
MOLECULAR WEIGHT: 257.29463
SMILES: C/C=C/CNC(C)CC1=CC(=CC=C1)C(F)(F)F
Structure:
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