CAS RN: 7541-49-3
CAS Name: (E,7S,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-ol
OPENEYE Name: (E,7S,11R)-3,7,11,15-tetramethylhexadec-2-en-1-ol
IUPAC Name: (E,7S,11R)-3,7,11,15-tetramethylhexadec-2-en-1-ol
SYSTEMATIC NAME: (E,7S,11R)-3,7,11,15-tetramethylhexadec-2-en-1-ol
MOLECULAR FORMULA: C20H40O
MOLECULAR WEIGHT: 296.531
SMILES: C[C@@H](CCC[C@H](C)CCC/C(=C/CO)/C)CCCC(C)C
Structure:
CAS RN: 2857-42-3
CAS Name: (1E)-1-[(4-iodophenyl)methylidene]indene
OPENEYE Name: (1E)-1-[(4-iodophenyl)methylene]indene
IUPAC Name: (1E)-1-[(4-iodophenyl)methylidene]indene
SYSTEMATIC NAME: (1E)-1-[(4-iodophenyl)methylidene]indene
MOLECULAR FORMULA: C16H11I
MOLECULAR WEIGHT: 330.16301
SMILES: C1=CC=C\2C(=C1)C=C/C2=C\C3=CC=C(C=C3)I
Structure:
CAS RN: 31069-12-2
CAS Name: 2-[4-[(E)-1-indenylidenemethyl]phenyl]guanidine
OPENEYE Name: 2-[4-[(E)-inden-1-ylidenemethyl]phenyl]guanidine
IUPAC Name: 2-[4-[(E)-inden-1-ylidenemethyl]phenyl]guanidine
SYSTEMATIC NAME: 2-[4-[(E)-inden-1-ylidenemethyl]phenyl]guanidine
MOLECULAR FORMULA: C17H15N3
MOLECULAR WEIGHT: 261.3211
SMILES: C1=CC=C\2C(=C1)C=C/C2=C\C3=CC=C(C=C3)N=C(N)N
Structure:
CAS RN: 23809-28-1
CAS Name: [(E)-3-methylbutylideneamino]thiourea
OPENEYE Name: [(E)-3-methylbutylideneamino]thiourea
IUPAC Name: [(E)-3-methylbutylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-3-methylbutylideneamino]thiourea
MOLECULAR FORMULA: C6H13N3S
MOLECULAR WEIGHT: 159.25252
SMILES: CC(C)C/C=N/NC(=S)N
Structure:
CAS RN: 75227-58-6
CAS Name: [(E)-3-methylbutylideneamino]thiourea
OPENEYE Name: [(E)-3-methylbutylideneamino]thiourea
IUPAC Name: [(E)-3-methylbutylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-3-methylbutylideneamino]thiourea
MOLECULAR FORMULA: C6H13N3S
MOLECULAR WEIGHT: 159.25252
SMILES: CC(C)C/C=N/NC(=S)N
Structure:
CAS RN: 7420-49-7
CAS Name: [(E)-2-phenylethylideneamino]thiourea
OPENEYE Name: [(E)-2-phenylethylideneamino]thiourea
IUPAC Name: [(E)-2-phenylethylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-2-phenylethylideneamino]thiourea
MOLECULAR FORMULA: C9H11N3S
MOLECULAR WEIGHT: 193.26874
SMILES: C1=CC=C(C=C1)C/C=N/NC(=S)N
Structure:
CAS RN: 121-55-1
CAS Name: [(E)-(4-ethylsulfonylphenyl)methylideneamino]thiourea
OPENEYE Name: [(E)-(4-ethylsulfonylphenyl)methyleneamino]thiourea
IUPAC Name: [(E)-(4-ethylsulfonylphenyl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-(4-ethylsulfonylphenyl)methylideneamino]thiourea
MOLECULAR FORMULA: C10H13N3O2S2
MOLECULAR WEIGHT: 271.35912
SMILES: CCS(=O)(=O)C1=CC=C(C=C1)/C=N/NC(=S)N
Structure:
CAS RN: 555-90-8
CAS Name: [(E)-3-pyridinylmethylideneamino]thiourea
OPENEYE Name: [(E)-3-pyridylmethyleneamino]thiourea
IUPAC Name: [(E)-pyridin-3-ylmethylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-pyridin-3-ylmethylideneamino]thiourea
MOLECULAR FORMULA: C7H8N4S
MOLECULAR WEIGHT: 180.23022
SMILES: C1=CC(=CN=C1)/C=N/NC(=S)N
Structure:
CAS RN: 6292-77-9
CAS Name: [(E)-(3,4-dimethoxyphenyl)methylideneamino]thiourea
OPENEYE Name: [(E)-(3,4-dimethoxyphenyl)methyleneamino]thiourea
IUPAC Name: [(E)-(3,4-dimethoxyphenyl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]thiourea
MOLECULAR FORMULA: C10H13N3O2S
MOLECULAR WEIGHT: 239.29412
SMILES: COC1=C(C=C(C=C1)/C=N/NC(=S)N)OC
Structure:
CAS RN: 3811-20-9
CAS Name: [(E)-(4-propan-2-ylphenyl)methylideneamino]thiourea
OPENEYE Name: [(E)-(4-isopropylphenyl)methyleneamino]thiourea
IUPAC Name: [(E)-(4-propan-2-ylphenyl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-(4-propan-2-ylphenyl)methylideneamino]thiourea
MOLECULAR FORMULA: C11H15N3S
MOLECULAR WEIGHT: 221.3219
SMILES: CC(C)C1=CC=C(C=C1)/C=N/NC(=S)N
Structure:
CAS RN: 164416-13-1
CAS Name: (6E)-6-[[4-[(E)-2-[4-[(2Z)-2-(2-carboxy-6-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-2-sulfophenyl]ethenyl]-3-sulfophenyl]hydrazinylidene]-5-hydroxy-3-oxo-1-cyclohexa-1,4-dienecarboxylic acid
OPENEYE Name: (6E)-6-[[4-[(E)-2-[4-[(2Z)-2-(2-carboxy-6-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]-2-sulfo-phenyl]vinyl]-3-sulfo-phenyl]hydrazono]-5-hydroxy-3-oxo-cyclohexa-1,4-diene-1-carboxylic acid
IUPAC Name: (6E)-6-[[4-[(E)-2-[4-[(2Z)-2-(2-carboxy-6-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-sulfophenyl]ethenyl]-3-sulfophenyl]hydrazinylidene]-5-hydroxy-3-oxocyclohexa-1,4-diene-1-carboxylic acid
SYSTEMATIC NAME: (6E)-6-[[4-[(E)-2-[4-[(2Z)-2-(2-carboxy-6-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-sulfo-phenyl]ethenyl]-3-sulfo-phenyl]hydrazinylidene]-5-oxidanyl-3-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid
MOLECULAR FORMULA: C28H20N4O14S2
MOLECULAR WEIGHT: 700.6068
SMILES: C1=CC(=C(C=C1N/N=C/2\C(=CC(=O)C=C2O)C(=O)O)S(=O)(=O)O)/C=C/C3=C(C=C(C=C3)N/N=C\4/C(=CC(=O)C=C4O)C(=O)O)S(=O)(=O)O
Structure:
CAS RN: 123642-27-3
CAS Name: 2-[[[(Z)-4-aminobut-2-enyl]-methylamino]methyl]-5-(6-aminopurin-9-yl)oxolane-3,4-diol
OPENEYE Name: 2-[[[(Z)-4-aminobut-2-enyl]-methyl-amino]methyl]-5-(6-aminopurin-9-yl)tetrahydrofuran-3,4-diol
IUPAC Name: 2-[[[(Z)-4-aminobut-2-enyl]-methylamino]methyl]-5-(6-aminopurin-9-yl)oxolane-3,4-diol
SYSTEMATIC NAME: 2-(6-aminopurin-9-yl)-5-[[[(Z)-4-azanylbut-2-enyl]-methyl-amino]methyl]oxolane-3,4-diol
MOLECULAR FORMULA: C15H23N7O3
MOLECULAR WEIGHT: 349.38822
SMILES: CN(C/C=C\CN)CC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)O
Structure:
CAS RN: 153619-30-8
CAS Name: (2R)-2-[[oxo-[(5S,6S)-1,6,9,14-tetrahydroxy-5-[[(2S,3R,4S,5S,6R)-3-hydroxy-6-methyl-5-(methylamino)-4-[[(2S,3R,4S,5R)-3,4,5-trihydroxy-2-oxanyl]oxy]-2-oxanyl]oxy]-11-methoxy-3-methyl-4-nitro-8,13-dioxo-5,6-dihydrobenzo[a]tetracen-2-yl]methyl]amino]propano
OPENEYE Name: (2R)-2-[[(5S,6S)-1,6,9,14-tetrahydroxy-5-[(2S,3R,4S,5S,6R)-3-hydroxy-6-methyl-5-(methylamino)-4-[(2S,3R,4S,5R)-3,4,5-trihydroxytetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-11-methoxy-3-methyl-4-nitro-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl
IUPAC Name: (2R)-2-[[(5S,6S)-1,6,9,14-tetrahydroxy-5-[(2S,3R,4S,5S,6R)-3-hydroxy-6-methyl-5-(methylamino)-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-11-methoxy-3-methyl-4-nitro-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid
SYSTEMATIC NAME: (2R)-2-[[(5S,6S)-11-methoxy-3-methyl-5-[(2S,3R,4S,5S,6R)-6-methyl-5-(methylamino)-3-oxidanyl-4-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-4-nitro-1,6,9,14-tetrakis(oxidanyl)-8,13-bis(oxidanylidene)-5,6-dihydrobenzo[a]tetracen-2-yl]carb
MOLECULAR FORMULA: C40H43N3O20
MOLECULAR WEIGHT: 885.77752
SMILES: C[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](C3=C(C4=C2C(=C(C(=C4O)C(=O)N[C@H](C)C(=O)O)C)[N+](=O)[O-])C(=C5C(=C3)C(=O)C6=C(C=C(C=C6C5=O)OC)O)O)O)O)O[C@H]7[C@@H]([C@H]([C@@H](CO7)O)O)O)NC
Structure:
CAS RN: 13422-55-4
CAS Name: carbanide; cobalt(3+); [(2R,5S)-5-(5,6-dimethyl-1-benzimidazolyl)-4-hydroxy-2-(hydroxymethyl)-3-oxolanyl] 1-[[1-oxo-3-[(2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octameth
OPENEYE Name: cobaltic; carbanide; [(2R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl] [1-methyl-2-[3-[(2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxo-ethyl)-7,12,17-tris(3-amino-3-oxo-propyl)-3,5,8,8,13,15,18
IUPAC Name: carbanide; cobalt(3+); [(2R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,
SYSTEMATIC NAME: carbanide; cobalt(3+); [(2R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] 1-[3-[(2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-azanyl-2-oxidanylidene-ethyl)-7,12,17-tris(3-azanyl-3-oxidanylidene-propyl)-3,5,8,8,1
MOLECULAR FORMULA: C63H91CoN13O14P
MOLECULAR WEIGHT: 1344.382301
SMILES: [CH3-].CC1=CC2=C(C=C1C)N(C=N2)[C@@H]3C(C([C@H](O3)CO)OP(=O)([O-])OC(C)CNC(=O)CC[C@@]\4([C@H](C5[C@]6([C@@]([C@@H](C(=N6)/C(=C\7/[C@@]([C@@H](C(=N7)/C=C\8/C([C@@H](C(=N8)/C(=C4\[N-]5)/C)CCC(=O)N)(C)C)CCC(=O)N)(C)CC(=O)N)/C)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O
Structure:
CAS RN: 13422-51-0
CAS Name: cobalt(2+); [(2R,5S)-5-(5,6-dimethyl-1-benzimidazolyl)-4-hydroxy-2-(hydroxymethyl)-3-oxolanyl] 1-[[1-oxo-3-[(2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,1
OPENEYE Name: cobaltous [(2R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl] [1-methyl-2-[3-[(2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxo-ethyl)-7,12,17-tris(3-amino-3-oxo-propyl)-3,5,8,8,13,15,18,19-octamet
IUPAC Name: cobalt(2+); [(2R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetra
SYSTEMATIC NAME: cobalt(2+); [(2R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] 1-[3-[(2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-azanyl-2-oxidanylidene-ethyl)-7,12,17-tris(3-azanyl-3-oxidanylidene-propyl)-3,5,8,8,13,15,18,19-
MOLECULAR FORMULA: C62H90CoN13O15P
MOLECULAR WEIGHT: 1347.363061
SMILES: CC1=CC2=C(C=C1C)N(C=N2)[C@@H]3C(C([C@H](O3)CO)OP(=O)([O-])OC(C)CNC(=O)CC[C@@]\4([C@H](C5[C@]6([C@@]([C@@H](C(=N6)/C(=C\7/[C@@]([C@@H](C(=N7)/C=C\8/C([C@@H](C(=N8)/C(=C4\[N-]5)/C)CCC(=O)N)(C)C)CCC(=O)N)(C)CC(=O)N)/C)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.O.[Co+
Structure:
CAS RN: 68-19-9
CAS Name: cobalt(3+); [(2R,5S)-5-(5,6-dimethyl-1-benzimidazolyl)-4-hydroxy-2-(hydroxymethyl)-3-oxolanyl] 1-[[1-oxo-3-[(2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,1
OPENEYE Name: cobaltic [(2R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl] [1-methyl-2-[3-[(2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxo-ethyl)-7,12,17-tris(3-amino-3-oxo-propyl)-3,5,8,8,13,15,18,19-octameth
IUPAC Name: cobalt(3+); [(2R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetra
SYSTEMATIC NAME: cobalt(3+); [(2R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] 1-[3-[(2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-azanyl-2-oxidanylidene-ethyl)-7,12,17-tris(3-azanyl-3-oxidanylidene-propyl)-3,5,8,8,13,15,18,19-
MOLECULAR FORMULA: C63H88CoN14O14P
MOLECULAR WEIGHT: 1355.365181
SMILES: CC1=CC2=C(C=C1C)N(C=N2)[C@@H]3C(C([C@H](O3)CO)OP(=O)([O-])OC(C)CNC(=O)CC[C@@]\4([C@H](C5[C@]6([C@@]([C@@H](C(=N6)/C(=C\7/[C@@]([C@@H](C(=N7)/C=C\8/C([C@@H](C(=N8)/C(=C4\[N-]5)/C)CCC(=O)N)(C)C)CCC(=O)N)(C)CC(=O)N)/C)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-]#N
Structure:
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