CAS RN: 94386-51-3
CAS Name: (Z)-N-[2-[[2-hydroxy-3-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexoxy]propyl]amino]ethyl]-9-octadecenamide
OPENEYE Name: (Z)-N-[2-[[2-hydroxy-3-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexoxy]propyl]amino]ethyl]octadec-9-enamide
IUPAC Name: (Z)-N-[2-[[2-hydroxy-3-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexoxy]propyl]amino]ethyl]octadec-9-enamide
SYSTEMATIC NAME: (Z)-N-[2-[[2-oxidanyl-3-[(2S,3R,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexoxy]propyl]amino]ethyl]octadec-9-enamide
MOLECULAR FORMULA: C29H58N2O8
MOLECULAR WEIGHT: 562.77942
SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)NCCNCC(COC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)O
Structure:
CAS RN: 94386-53-5
CAS Name: (Z)-N-[2-hydroxy-3-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexoxy]propyl]-9-octadecenamide
OPENEYE Name: (Z)-N-[2-hydroxy-3-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexoxy]propyl]octadec-9-enamide
IUPAC Name: (Z)-N-[2-hydroxy-3-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexoxy]propyl]octadec-9-enamide
SYSTEMATIC NAME: (Z)-N-[2-oxidanyl-3-[(2S,3R,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexoxy]propyl]octadec-9-enamide
MOLECULAR FORMULA: C27H53NO8
MOLECULAR WEIGHT: 519.71162
SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)NCC(COC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)O
Structure:
CAS RN: 94386-52-4
CAS Name: (Z)-N-[2-hydroxy-3-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexoxy]propyl]-N-methyl-9-octadecenamide
OPENEYE Name: (Z)-N-[2-hydroxy-3-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexoxy]propyl]-N-methyl-octadec-9-enamide
IUPAC Name: (Z)-N-[2-hydroxy-3-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexoxy]propyl]-N-methyloctadec-9-enamide
SYSTEMATIC NAME: (Z)-N-methyl-N-[2-oxidanyl-3-[(2S,3R,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexoxy]propyl]octadec-9-enamide
MOLECULAR FORMULA: C28H55NO8
MOLECULAR WEIGHT: 533.7382
SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)N(C)CC(COC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)O
Structure:
CAS RN: 94386-44-4
CAS Name: (5E)-5-[(Z,4E)-2-chloro-4-(3-methyl-1,3-benzothiazol-2-ylidene)but-2-enylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: (5E)-3-allyl-5-[(Z,4E)-2-chloro-4-(3-methyl-1,3-benzothiazol-2-ylidene)but-2-enylidene]-2-thioxo-thiazolidin-4-one
IUPAC Name: (5E)-5-[(Z,4E)-2-chloro-4-(3-methyl-1,3-benzothiazol-2-ylidene)but-2-enylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: (5E)-5-[(Z,4E)-2-chloranyl-4-(3-methyl-1,3-benzothiazol-2-ylidene)but-2-enylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C18H15ClN2OS3
MOLECULAR WEIGHT: 406.9725
SMILES: CN\1C2=CC=CC=C2S/C1=C/C=C(/C=C/3\C(=O)N(C(=S)S3)CC=C)\Cl
Structure:
CAS RN: 94266-14-5
CAS Name: ammonium 4-[(4Z)-4-[(E)-3-[4-(dimethylamino)phenyl]prop-2-enylidene]-3-methyl-5-oxo-1-pyrazolyl]benzenesulfonate
OPENEYE Name: ammonium 4-[(4Z)-4-[(E)-3-[4-(dimethylamino)phenyl]prop-2-enylidene]-3-methyl-5-oxo-pyrazol-1-yl]benzenesulfonate
IUPAC Name: azanium 4-[(4Z)-4-[(E)-3-[4-(dimethylamino)phenyl]prop-2-enylidene]-3-methyl-5-oxopyrazol-1-yl]benzenesulfonate
SYSTEMATIC NAME: azanium 4-[(4Z)-4-[(E)-3-[4-(dimethylamino)phenyl]prop-2-enylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzenesulfonate
MOLECULAR FORMULA: C21H24N4O4S
MOLECULAR WEIGHT: 428.50466
SMILES: CC\1=NN(C(=O)/C1=C\C=C\C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)S(=O)(=O)[O-].[NH4+]
Structure:
CAS RN: 94266-13-4
CAS Name: (4Z)-4-[(E)-3-[4-(dimethylamino)phenyl]prop-2-enylidene]-5-oxo-1-(4-sulfophenyl)-3-pyrazolecarboxylic acid; pyridine
OPENEYE Name: (4Z)-4-[(E)-3-[4-(dimethylamino)phenyl]prop-2-enylidene]-5-oxo-1-(4-sulfophenyl)pyrazole-3-carboxylic acid; pyridine
IUPAC Name: (4Z)-4-[(E)-3-[4-(dimethylamino)phenyl]prop-2-enylidene]-5-oxo-1-(4-sulfophenyl)pyrazole-3-carboxylic acid; pyridine
SYSTEMATIC NAME: (4Z)-4-[(E)-3-[4-(dimethylamino)phenyl]prop-2-enylidene]-5-oxidanylidene-1-(4-sulfophenyl)pyrazole-3-carboxylic acid; pyridine
MOLECULAR FORMULA: C26H24N4O6S
MOLECULAR WEIGHT: 520.55696
SMILES: CN(C)C1=CC=C(C=C1)/C=C/C=C\2/C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)O)C(=O)O.C1=CC=NC=C1
Structure:
CAS RN: 94266-11-2
CAS Name: ammonium 4-[(4Z)-3-carboxy-4-[(E)-3-[4-(dimethylamino)phenyl]prop-2-enylidene]-5-oxo-1-pyrazolyl]benzenesulfonate
OPENEYE Name: ammonium 4-[(4Z)-3-carboxy-4-[(E)-3-[4-(dimethylamino)phenyl]prop-2-enylidene]-5-oxo-pyrazol-1-yl]benzenesulfonate
IUPAC Name: azanium 4-[(4Z)-3-carboxy-4-[(E)-3-[4-(dimethylamino)phenyl]prop-2-enylidene]-5-oxopyrazol-1-yl]benzenesulfonate
SYSTEMATIC NAME: azanium 4-[(4Z)-3-carboxy-4-[(E)-3-[4-(dimethylamino)phenyl]prop-2-enylidene]-5-oxidanylidene-pyrazol-1-yl]benzenesulfonate
MOLECULAR FORMULA: C21H22N4O6S
MOLECULAR WEIGHT: 458.48758
SMILES: CN(C)C1=CC=C(C=C1)/C=C/C=C\2/C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)O.[NH4+]
Structure:
CAS RN: 94266-10-1
CAS Name: 4-[(4Z)-4-[(E)-3-[4-(dimethylamino)phenyl]prop-2-enylidene]-3-methyl-5-oxo-1-pyrazolyl]benzenesulfonic acid; pyridine
OPENEYE Name: 4-[(4Z)-4-[(E)-3-[4-(dimethylamino)phenyl]prop-2-enylidene]-3-methyl-5-oxo-pyrazol-1-yl]benzenesulfonic acid; pyridine
IUPAC Name: 4-[(4Z)-4-[(E)-3-[4-(dimethylamino)phenyl]prop-2-enylidene]-3-methyl-5-oxopyrazol-1-yl]benzenesulfonic acid; pyridine
SYSTEMATIC NAME: 4-[(4Z)-4-[(E)-3-[4-(dimethylamino)phenyl]prop-2-enylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzenesulfonic acid; pyridine
MOLECULAR FORMULA: C26H26N4O4S
MOLECULAR WEIGHT: 490.57404
SMILES: CC\1=NN(C(=O)/C1=C\C=C\C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)S(=O)(=O)O.C1=CC=NC=C1
Structure:
CAS RN: 219989-84-1
CAS Name: (1S,3S,7S,10R,11S,12S,16R)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-[(E)-1-(2-methyl-4-thiazolyl)prop-1-en-2-yl]-17-oxa-4-azabicyclo[14.1.0]heptadecane-5,9-dione
OPENEYE Name: (1S,3S,7S,10R,11S,12S,16R)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-[(E)-1-methyl-2-(2-methylthiazol-4-yl)vinyl]-17-oxa-4-azabicyclo[14.1.0]heptadecane-5,9-dione
IUPAC Name: (1S,3S,7S,10R,11S,12S,16R)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-17-oxa-4-azabicyclo[14.1.0]heptadecane-5,9-dione
SYSTEMATIC NAME: (1S,3S,7S,10R,11S,12S,16R)-8,8,10,12,16-pentamethyl-3-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-7,11-bis(oxidanyl)-17-oxa-4-azabicyclo[14.1.0]heptadecane-5,9-dione
MOLECULAR FORMULA: C27H42N2O5S
MOLECULAR WEIGHT: 506.69778
SMILES: C[C@H]1CCC[C@@]2([C@@H](O2)C[C@H](NC(=O)C[C@@H](C(C(=O)[C@@H]([C@H]1O)C)(C)C)O)/C(=C/C3=CSC(=N3)C)/C)C
Structure:
CAS RN: 58754-46-4
CAS Name: (E)-N-[2-[2-[(2S)-1-methyl-2-piperidinyl]ethyl]phenyl]-3-phenyl-2-propenamide
OPENEYE Name: (E)-N-[2-[2-[(2S)-1-methyl-2-piperidyl]ethyl]phenyl]-3-phenyl-prop-2-enamide
IUPAC Name: (E)-N-[2-[2-[(2S)-1-methylpiperidin-2-yl]ethyl]phenyl]-3-phenylprop-2-enamide
SYSTEMATIC NAME: (E)-N-[2-[2-[(2S)-1-methylpiperidin-2-yl]ethyl]phenyl]-3-phenyl-prop-2-enamide
MOLECULAR FORMULA: C23H28N2O
MOLECULAR WEIGHT: 348.48122
SMILES: CN1CCCC[C@H]1CCC2=CC=CC=C2NC(=O)/C=C/C3=CC=CC=C3
Structure:
CAS RN: 81344-93-6
CAS Name: (E)-2-methyl-2-butenoic acid [(3aR,4R,5R,6R,9Z,11aR)-4-hydroxy-6,10-dimethyl-3-methylene-2,8-dioxo-4,5,6,7,11,11a-hexahydro-3aH-cyclodeca[b]furan-5-yl] ester
OPENEYE Name: [(3aR,4R,5R,6R,9Z,11aR)-4-hydroxy-6,10-dimethyl-3-methylene-2,8-dioxo-4,5,6,7,11,11a-hexahydro-3aH-cyclodeca[b]furan-5-yl] (E)-2-methylbut-2-enoate
IUPAC Name: [(3aR,4R,5R,6R,9Z,11aR)-4-hydroxy-6,10-dimethyl-3-methylidene-2,8-dioxo-4,5,6,7,11,11a-hexahydro-3aH-cyclodeca[b]furan-5-yl] (E)-2-methylbut-2-enoate
SYSTEMATIC NAME: [(3aR,4R,5R,6R,9Z,11aR)-6,10-dimethyl-3-methylidene-4-oxidanyl-2,8-bis(oxidanylidene)-4,5,6,7,11,11a-hexahydro-3aH-cyclodeca[b]furan-5-yl] (E)-2-methylbut-2-enoate
MOLECULAR FORMULA: C20H26O6
MOLECULAR WEIGHT: 362.41684
SMILES: C/C=C(\C)/C(=O)O[C@@H]1[C@@H](CC(=O)/C=C(\C[C@@H]2[C@@H]([C@H]1O)C(=C)C(=O)O2)/C)C
Structure:
CAS RN: 103560-62-9
CAS Name: (E)-4-oxo-2-nonenal
OPENEYE Name: (E)-4-oxonon-2-enal
IUPAC Name: (E)-4-oxonon-2-enal
SYSTEMATIC NAME: (E)-4-oxidanylidenenon-2-enal
MOLECULAR FORMULA: C9H14O2
MOLECULAR WEIGHT: 154.20626
SMILES: CCCCCC(=O)/C=C/C=O
Structure:
CAS RN: 121917-58-6
CAS Name: (Z)-1-[4-[4-[[(2S,4R)-2-(2,4-dichlorophenyl)-2-(1-imidazolylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]-9-octadecen-1-one
OPENEYE Name: (Z)-1-[4-[4-[[(2S,4R)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]octadec-9-en-1-one
IUPAC Name: (Z)-1-[4-[4-[[(2S,4R)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]octadec-9-en-1-one
SYSTEMATIC NAME: (Z)-1-[4-[4-[[(2S,4R)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]octadec-9-en-1-one
MOLECULAR FORMULA: C42H58Cl2N4O4
MOLECULAR WEIGHT: 753.84032
SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC[C@@H]3CO[C@@](O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl
Structure:
CAS RN: 1404-08-6
CAS Name: (1S,2E,5S,8S,9S,10E,14R,15R,16S)-5-hydroxy-15-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyl-2-oxanyl]oxymethyl]-8-[[(2S,3R,4S,6R)-3-hydroxy-4-methoxy-6-methyl-2-oxanyl]oxy]-5,9,14-trimethyl-13,17-dioxabicyclo[14.1.0]heptadeca-2,10-diene-4,12-dione
OPENEYE Name: (1S,2E,5S,8S,9S,10E,14R,15R,16S)-5-hydroxy-15-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyl-tetrahydropyran-2-yl]oxymethyl]-8-[(2S,3R,4S,6R)-3-hydroxy-4-methoxy-6-methyl-tetrahydropyran-2-yl]oxy-5,9,14-trimethyl-13,17-dioxabicyclo[14.1.0]heptadeca-2
IUPAC Name: (1S,2E,5S,8S,9S,10E,14R,15R,16S)-5-hydroxy-15-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-8-[(2S,3R,4S,6R)-3-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-5,9,14-trimethyl-13,17-dioxabicyclo[14.1.0]heptadeca-2,10-diene-4,12-dione
SYSTEMATIC NAME: (1S,2E,5S,8S,9S,10E,14R,15R,16S)-15-[[(2R,3R,4R,5R,6R)-3,4-dimethoxy-6-methyl-5-oxidanyl-oxan-2-yl]oxymethyl]-8-[(2S,3R,4S,6R)-4-methoxy-6-methyl-3-oxidanyl-oxan-2-yl]oxy-5,9,14-trimethyl-5-oxidanyl-13,17-dioxabicyclo[14.1.0]heptadeca-2,10-diene-4,12-dion
MOLECULAR FORMULA: C34H54O14
MOLECULAR WEIGHT: 686.78416
SMILES: C[C@@H]1C[C@@H]([C@H]([C@@H](O1)O[C@H]2CC[C@](C(=O)/C=C/[C@H]3[C@@H](O3)[C@@H]([C@H](OC(=O)/C=C/[C@@H]2C)C)CO[C@H]4[C@@H]([C@@H]([C@@H]([C@H](O4)C)O)OC)OC)(C)O)O)OC
Structure:
CAS RN: 404951-53-7
CAS Name: (E)-N-hydroxy-3-[4-[[2-hydroxyethyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]phenyl]-2-propenamide
OPENEYE Name: (E)-3-[4-[[2-hydroxyethyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]phenyl]prop-2-enehydroxamic acid
IUPAC Name: (E)-N-hydroxy-3-[4-[[2-hydroxyethyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]phenyl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-[4-[[2-hydroxyethyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]phenyl]-N-oxidanyl-prop-2-enamide
MOLECULAR FORMULA: C22H25N3O3
MOLECULAR WEIGHT: 379.4522
SMILES: C1=CC=C2C(=C1)C(=CN2)CCN(CCO)CC3=CC=C(C=C3)/C=C/C(=O)NO
Structure:
CAS RN: 51481-64-2
CAS Name: propanoic acid [(2R,3S,4R,6S)-4-(dimethylamino)-2-[[(1R,2R,3S,7R,8S,9S,10R,12R,14E,16S)-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-10-(2-oxoethyl)-4,17-dioxabicyclo[14.1.0]heptadec-14-en-9-yl]oxy]-6-methyl-3-oxanyl] ester
OPENEYE Name: [(2R,3S,4R,6S)-4-(dimethylamino)-2-[[(1R,2R,3S,7R,8S,9S,10R,12R,14E,16S)-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-10-(2-oxoethyl)-4,17-dioxabicyclo[14.1.0]heptadec-14-en-9-yl]oxy]-6-methyl-tetrahydropyran-3-yl] propanoate
IUPAC Name: [(2R,3S,4R,6S)-4-(dimethylamino)-2-[[(1R,2R,3S,7R,8S,9S,10R,12R,14E,16S)-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-10-(2-oxoethyl)-4,17-dioxabicyclo[14.1.0]heptadec-14-en-9-yl]oxy]-6-methyloxan-3-yl] propanoate
SYSTEMATIC NAME: [(2R,3S,4R,6S)-4-(dimethylamino)-2-[[(1R,2R,3S,7R,8S,9S,10R,12R,14E,16S)-3-ethyl-2,8,12,16-tetramethyl-7-oxidanyl-5,13-bis(oxidanylidene)-10-(2-oxidanylideneethyl)-4,17-dioxabicyclo[14.1.0]heptadec-14-en-9-yl]oxy]-6-methyl-oxan-3-yl] propanoate
MOLECULAR FORMULA: C34H55NO10
MOLECULAR WEIGHT: 637.8012
SMILES: CC[C@H]1[C@H]([C@@H]2[C@@](O2)(/C=C/C(=O)[C@@H](C[C@@H]([C@@H]([C@H]([C@@H](CC(=O)O1)O)C)O[C@@H]3[C@H]([C@@H](C[C@@H](O3)C)N(C)C)OC(=O)CC)CC=O)C)C)C
Structure:
CAS RN: 55103-30-5
CAS Name: butanoic acid [(2R,3S,4R,6S)-4-(dimethylamino)-2-[[(1R,2R,3S,7R,8S,9S,10R,12R,14E,16S)-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-10-(2-oxoethyl)-4,17-dioxabicyclo[14.1.0]heptadec-14-en-9-yl]oxy]-6-methyl-3-oxanyl] ester
OPENEYE Name: [(2R,3S,4R,6S)-4-(dimethylamino)-2-[[(1R,2R,3S,7R,8S,9S,10R,12R,14E,16S)-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-10-(2-oxoethyl)-4,17-dioxabicyclo[14.1.0]heptadec-14-en-9-yl]oxy]-6-methyl-tetrahydropyran-3-yl] butanoate
IUPAC Name: [(2R,3S,4R,6S)-4-(dimethylamino)-2-[[(1R,2R,3S,7R,8S,9S,10R,12R,14E,16S)-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-10-(2-oxoethyl)-4,17-dioxabicyclo[14.1.0]heptadec-14-en-9-yl]oxy]-6-methyloxan-3-yl] butanoate
SYSTEMATIC NAME: [(2R,3S,4R,6S)-4-(dimethylamino)-2-[[(1R,2R,3S,7R,8S,9S,10R,12R,14E,16S)-3-ethyl-2,8,12,16-tetramethyl-7-oxidanyl-5,13-bis(oxidanylidene)-10-(2-oxidanylideneethyl)-4,17-dioxabicyclo[14.1.0]heptadec-14-en-9-yl]oxy]-6-methyl-oxan-3-yl] butanoate
MOLECULAR FORMULA: C35H57NO10
MOLECULAR WEIGHT: 651.82778
SMILES: CCCC(=O)O[C@H]1[C@@H](C[C@@H](O[C@@H]1O[C@@H]2[C@H]([C@@H](CC(=O)O[C@H]([C@H]([C@@H]3[C@@](O3)(/C=C/C(=O)[C@@H](C[C@@H]2CC=O)C)C)C)CC)O)C)C)N(C)C
Structure:
CAS RN: 114905-44-1
CAS Name: (23E,25E,27E,29E,31E,33E,35E)-22-[(4-amino-3,5-dihydroxy-6-methyl-2-oxanyl)oxy]-38-[8-(4-aminophenyl)-5-hydroxy-4-methyl-8-oxooctan-2-yl]-10,12,14,18,20-pentahydroxy-37-methyl-2,4,8,16-tetraoxo-1-oxacyclooctatriaconta-23,25,27,29,31,33,35-heptaene-19-carb
OPENEYE Name: (23E,25E,27E,29E,31E,33E,35E)-22-(4-amino-3,5-dihydroxy-6-methyl-tetrahydropyran-2-yl)oxy-38-[7-(4-aminophenyl)-4-hydroxy-1,3-dimethyl-7-oxo-heptyl]-10,12,14,18,20-pentahydroxy-37-methyl-2,4,8,16-tetraoxo-1-oxacyclooctatriaconta-23,25,27,29,31,33,35-hepta
IUPAC Name: (23E,25E,27E,29E,31E,33E,35E)-22-(4-amino-3,5-dihydroxy-6-methyloxan-2-yl)oxy-38-[8-(4-aminophenyl)-5-hydroxy-4-methyl-8-oxooctan-2-yl]-10,12,14,18,20-pentahydroxy-37-methyl-2,4,8,16-tetraoxo-1-oxacyclooctatriaconta-23,25,27,29,31,33,35-heptaene-19-carbox
SYSTEMATIC NAME: (23E,25E,27E,29E,31E,33E,35E)-38-[8-(4-aminophenyl)-4-methyl-5-oxidanyl-8-oxidanylidene-octan-2-yl]-22-[4-azanyl-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]oxy-37-methyl-10,12,14,18,20-pentakis(oxidanyl)-2,4,8,16-tetrakis(oxidanylidene)-1-oxacyclooctatriaconta-2
MOLECULAR FORMULA: C60H86N2O18
MOLECULAR WEIGHT: 1123.32744
SMILES: CC1/C=C/C=C/C=C/C=C/C=C/C=C/C=C/C(CC(C(C(CC(=O)CC(CC(CC(CC(=O)CCCC(=O)CC(=O)OC1C(C)CC(C)C(CCC(=O)C2=CC=C(C=C2)N)O)O)O)O)O)C(=O)O)O)OC3C(C(C(C(O3)C)O)N)O
Structure:
CAS RN: 37226-31-6
CAS Name: (23E,25E,27E,29E,31E,33E,35E)-22-[(4-amino-3,5-dihydroxy-6-methyl-2-oxanyl)oxy]-38-[8-(4-aminophenyl)-5-hydroxy-4-methyl-8-oxooctan-2-yl]-10,12,14,18,20-pentahydroxy-37-methyl-2,4,8,16-tetraoxo-1-oxacyclooctatriaconta-23,25,27,29,31,33,35-heptaene-19-carb
OPENEYE Name: (23E,25E,27E,29E,31E,33E,35E)-22-(4-amino-3,5-dihydroxy-6-methyl-tetrahydropyran-2-yl)oxy-38-[7-(4-aminophenyl)-4-hydroxy-1,3-dimethyl-7-oxo-heptyl]-10,12,14,18,20-pentahydroxy-37-methyl-2,4,8,16-tetraoxo-1-oxacyclooctatriaconta-23,25,27,29,31,33,35-hepta
IUPAC Name: (23E,25E,27E,29E,31E,33E,35E)-22-(4-amino-3,5-dihydroxy-6-methyloxan-2-yl)oxy-38-[8-(4-aminophenyl)-5-hydroxy-4-methyl-8-oxooctan-2-yl]-10,12,14,18,20-pentahydroxy-37-methyl-2,4,8,16-tetraoxo-1-oxacyclooctatriaconta-23,25,27,29,31,33,35-heptaene-19-carbox
SYSTEMATIC NAME: (23E,25E,27E,29E,31E,33E,35E)-38-[8-(4-aminophenyl)-4-methyl-5-oxidanyl-8-oxidanylidene-octan-2-yl]-22-[4-azanyl-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]oxy-37-methyl-10,12,14,18,20-pentakis(oxidanyl)-2,4,8,16-tetrakis(oxidanylidene)-1-oxacyclooctatriaconta-2
MOLECULAR FORMULA: C60H86N2O18
MOLECULAR WEIGHT: 1123.32744
SMILES: CC1/C=C/C=C/C=C/C=C/C=C/C=C/C=C/C(CC(C(C(CC(=O)CC(CC(CC(CC(=O)CCCC(=O)CC(=O)OC1C(C)CC(C)C(CCC(=O)C2=CC=C(C=C2)N)O)O)O)O)O)C(=O)O)O)OC3C(C(C(C(O3)C)O)N)O
Structure:
CAS RN: 37222-57-4
CAS Name: 1,2-diphenyl-4-[(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]pyrazolidine-3,5-dione
OPENEYE Name: 1,2-diphenyl-4-[(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]pyrazolidine-3,5-dione
IUPAC Name: 1,2-diphenyl-4-[(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]pyrazolidine-3,5-dione
SYSTEMATIC NAME: 1,2-diphenyl-4-[(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]pyrazolidine-3,5-dione
MOLECULAR FORMULA: C30H36N2O2
MOLECULAR WEIGHT: 456.61904
SMILES: CC(=CCC/C(=C\CC/C(=C/CC1C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)/C)/C)C
Structure:
CAS RN: 37151-57-8
CAS Name: (E)-1-phenyl-5-[4-(2-pyridinyl)-1-piperazinyl]-1-penten-3-ol
OPENEYE Name: (E)-1-phenyl-5-[4-(2-pyridyl)piperazin-1-yl]pent-1-en-3-ol
IUPAC Name: (E)-1-phenyl-5-(4-pyridin-2-ylpiperazin-1-yl)pent-1-en-3-ol
SYSTEMATIC NAME: (E)-1-phenyl-5-(4-pyridin-2-ylpiperazin-1-yl)pent-1-en-3-ol
MOLECULAR FORMULA: C20H25N3O
MOLECULAR WEIGHT: 323.432
SMILES: C1CN(CCN1CCC(/C=C/C2=CC=CC=C2)O)C3=CC=CC=N3
Structure:
CAS RN: 37151-56-7
CAS Name: (E)-5-[4-(4-fluorophenyl)-1-piperazinyl]-1-phenyl-1-penten-3-one dihydrochloride
OPENEYE Name: (E)-5-[4-(4-fluorophenyl)piperazin-1-yl]-1-phenyl-pent-1-en-3-one dihydrochloride
IUPAC Name: (E)-5-[4-(4-fluorophenyl)piperazin-1-yl]-1-phenylpent-1-en-3-one dihydrochloride
SYSTEMATIC NAME: (E)-5-[4-(4-fluorophenyl)piperazin-1-yl]-1-phenyl-pent-1-en-3-one dihydrochloride
MOLECULAR FORMULA: C21H25Cl2FN2O
MOLECULAR WEIGHT: 411.340403
SMILES: C1CN(CCN1CCC(=O)/C=C/C2=CC=CC=C2)C3=CC=C(C=C3)F.Cl.Cl
Structure:
CAS RN: 37151-55-6
CAS Name: (E)-5-[4-(2-fluorophenyl)-1-piperazinyl]-1-phenyl-1-penten-3-one dihydrochloride
OPENEYE Name: (E)-5-[4-(2-fluorophenyl)piperazin-1-yl]-1-phenyl-pent-1-en-3-one dihydrochloride
IUPAC Name: (E)-5-[4-(2-fluorophenyl)piperazin-1-yl]-1-phenylpent-1-en-3-one dihydrochloride
SYSTEMATIC NAME: (E)-5-[4-(2-fluorophenyl)piperazin-1-yl]-1-phenyl-pent-1-en-3-one dihydrochloride
MOLECULAR FORMULA: C21H25Cl2FN2O
MOLECULAR WEIGHT: 411.340403
SMILES: C1CN(CCN1CCC(=O)/C=C/C2=CC=CC=C2)C3=CC=CC=C3F.Cl.Cl
Structure:
CAS RN: 37151-54-5
CAS Name: (E)-5-[4-(4-methoxyphenyl)-1-piperazinyl]-1-(3,4,5-trimethoxyphenyl)-1-penten-3-ol dihydrochloride
OPENEYE Name: (E)-5-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-ol dihydrochloride
IUPAC Name: (E)-5-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-ol dihydrochloride
SYSTEMATIC NAME: (E)-5-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-ol dihydrochloride
MOLECULAR FORMULA: C25H36Cl2N2O5
MOLECULAR WEIGHT: 515.46974
SMILES: COC1=CC=C(C=C1)N2CCN(CC2)CCC(/C=C/C3=CC(=C(C(=C3)OC)OC)OC)O.Cl.Cl
Structure:
CAS RN: 37151-53-4
CAS Name: (E)-5-[4-(4-fluorophenyl)-1-piperazinyl]-1-(3,4,5-trimethoxyphenyl)-1-penten-3-ol dihydrochloride
OPENEYE Name: (E)-5-[4-(4-fluorophenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-ol dihydrochloride
IUPAC Name: (E)-5-[4-(4-fluorophenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-ol dihydrochloride
SYSTEMATIC NAME: (E)-5-[4-(4-fluorophenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-ol dihydrochloride
MOLECULAR FORMULA: C24H33Cl2FN2O4
MOLECULAR WEIGHT: 503.434223
SMILES: COC1=CC(=CC(=C1OC)OC)/C=C/C(CCN2CCN(CC2)C3=CC=C(C=C3)F)O.Cl.Cl
Structure:
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