CAS RN: 65340-82-1
CAS Name: N-[(8-bromo-4-quinolinyl)azo]-N-methylmethanamine
OPENEYE Name: N-[(8-bromo-4-quinolyl)azo]-N-methyl-methanamine
IUPAC Name: N-[(8-bromoquinolin-4-yl)diazenyl]-N-methylmethanamine
SYSTEMATIC NAME: N-[(8-bromanylquinolin-4-yl)diazenyl]-N-methyl-methanamine
MOLECULAR FORMULA: C11H11BrN4
MOLECULAR WEIGHT: 279.13584
SMILES: CN(C)N=NC1=C2C=CC=C(C2=NC=C1)Br
Structure:
CAS RN: 65340-79-6
CAS Name: N-[(8-chloro-4-quinolinyl)azo]-N-methylmethanamine
OPENEYE Name: N-[(8-chloro-4-quinolyl)azo]-N-methyl-methanamine
IUPAC Name: N-[(8-chloroquinolin-4-yl)diazenyl]-N-methylmethanamine
SYSTEMATIC NAME: N-[(8-chloranylquinolin-4-yl)diazenyl]-N-methyl-methanamine
MOLECULAR FORMULA: C11H11ClN4
MOLECULAR WEIGHT: 234.68484
SMILES: CN(C)N=NC1=C2C=CC=C(C2=NC=C1)Cl
Structure:
CAS RN: 67304-52-3
CAS Name: 2-(dodecylthio)-8-hydroxynaphthalene-1,4-dione
OPENEYE Name: 2-dodecylsulfanyl-8-hydroxy-naphthalene-1,4-dione
IUPAC Name: 2-dodecylsulfanyl-8-hydroxynaphthalene-1,4-dione
SYSTEMATIC NAME: 2-dodecylsulfanyl-8-oxidanyl-naphthalene-1,4-dione
MOLECULAR FORMULA: C22H30O3S
MOLECULAR WEIGHT: 374.5368
SMILES: CCCCCCCCCCCCSC1=CC(=O)C2=C(C1=O)C(=CC=C2)O
Structure:
CAS RN: 64842-75-7
CAS Name: (7S,9S)-9-acetyl-7-[(4,5-dihydroxy-6-methyl-2-oxanyl)oxy]-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
OPENEYE Name: (7S,9S)-9-acetyl-7-(4,5-dihydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
IUPAC Name: (7S,9S)-9-acetyl-7-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
SYSTEMATIC NAME: (7S,9S)-9-ethanoyl-4-methoxy-7-[6-methyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
MOLECULAR FORMULA: C27H28O11
MOLECULAR WEIGHT: 528.50462
SMILES: CC1C(C(CC(O1)O[C@H]2C[C@@](CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)O)O
Structure:
CAS RN: 56157-99-4
CAS Name: dimethyl-(4-methylphenyl)imino-oxo-$l^{6}-sulfane
OPENEYE Name: dimethyl-oxo-(p-tolylimino)-$l^{6}-sulfane
IUPAC Name: dimethyl-(4-methylphenyl)imino-oxo-$l^{6}-sulfane
SYSTEMATIC NAME: dimethyl-(4-methylphenyl)imino-oxidanylidene-$l^{6}-sulfane
MOLECULAR FORMULA: C9H13NOS
MOLECULAR WEIGHT: 183.27062
SMILES: CC1=CC=C(C=C1)N=S(=O)(C)C
Structure:
CAS RN: 56157-98-3
CAS Name: (4-chlorophenyl)imino-dimethyl-oxo-$l^{6}-sulfane
OPENEYE Name: (4-chlorophenyl)imino-dimethyl-oxo-$l^{6}-sulfane
IUPAC Name: (4-chlorophenyl)imino-dimethyl-oxo-$l^{6}-sulfane
SYSTEMATIC NAME: (4-chlorophenyl)imino-dimethyl-oxidanylidene-$l^{6}-sulfane
MOLECULAR FORMULA: C8H10ClNOS
MOLECULAR WEIGHT: 203.6891
SMILES: CS(=NC1=CC=C(C=C1)Cl)(=O)C
Structure:
CAS RN: 58873-25-9
CAS Name: (4-fluorophenyl)imino-dimethyl-oxo-$l^{6}-sulfane
OPENEYE Name: (4-fluorophenyl)imino-dimethyl-oxo-$l^{6}-sulfane
IUPAC Name: (4-fluorophenyl)imino-dimethyl-oxo-$l^{6}-sulfane
SYSTEMATIC NAME: (4-fluorophenyl)imino-dimethyl-oxidanylidene-$l^{6}-sulfane
MOLECULAR FORMULA: C8H10FNOS
MOLECULAR WEIGHT: 187.234503
SMILES: CS(=NC1=CC=C(C=C1)F)(=O)C
Structure:
CAS RN: 56158-12-4
CAS Name: 4-[[dimethyl(oxo)-$l^{6}-sulfanylidene]amino]benzonitrile
OPENEYE Name: 4-[[dimethyl(oxo)-$l^{6}-sulfanylidene]amino]benzonitrile
IUPAC Name: 4-[[dimethyl(oxo)-$l^{6}-sulfanylidene]amino]benzonitrile
SYSTEMATIC NAME: 4-[[dimethyl(oxidanylidene)-$l^{6}-sulfanylidene]amino]benzenecarbonitrile
MOLECULAR FORMULA: C9H10N2OS
MOLECULAR WEIGHT: 194.2535
SMILES: CS(=NC1=CC=C(C=C1)C#N)(=O)C
Structure:
CAS RN: 60485-03-2
CAS Name: 2-fluoro-2,2-diphenyl-5-(triphenylmethyl)-3H-1,3,2$l^{5}-benzoxazaphosphole
OPENEYE Name: 2-fluoro-2,2-diphenyl-5-trityl-3H-1,3,2$l^{5}-benzoxazaphosphole
IUPAC Name: 2-fluoro-2,2-diphenyl-5-trityl-3H-1,3,2$l^{5}-benzoxazaphosphole
SYSTEMATIC NAME: 2-fluoranyl-2,2-diphenyl-5-(triphenylmethyl)-3H-1,3,2$l^{5}-benzoxazaphosphole
MOLECULAR FORMULA: C37H29FNOP
MOLECULAR WEIGHT: 553.604424
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC5=C(C=C4)OP(N5)(C6=CC=CC=C6)(C7=CC=CC=C7)F
Structure:
CAS RN: 60485-01-0
CAS Name: 7-tert-butyl-2-fluoro-2,2-diphenyl-5-(triphenylmethyl)-3H-1,3,2$l^{5}-benzoxazaphosphole
OPENEYE Name: 7-tert-butyl-2-fluoro-2,2-diphenyl-5-trityl-3H-1,3,2$l^{5}-benzoxazaphosphole
IUPAC Name: 7-tert-butyl-2-fluoro-2,2-diphenyl-5-trityl-3H-1,3,2$l^{5}-benzoxazaphosphole
SYSTEMATIC NAME: 7-tert-butyl-2-fluoranyl-2,2-diphenyl-5-(triphenylmethyl)-3H-1,3,2$l^{5}-benzoxazaphosphole
MOLECULAR FORMULA: C41H37FNOP
MOLECULAR WEIGHT: 609.710744
SMILES: CC(C)(C)C1=C2C(=CC(=C1)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)NP(O2)(C6=CC=CC=C6)(C7=CC=CC=C7)F
Structure:
CAS RN: 56158-10-2
CAS Name: (4-bromophenyl)imino-dimethyl-oxo-$l^{6}-sulfane
OPENEYE Name: (4-bromophenyl)imino-dimethyl-oxo-$l^{6}-sulfane
IUPAC Name: (4-bromophenyl)imino-dimethyl-oxo-$l^{6}-sulfane
SYSTEMATIC NAME: (4-bromophenyl)imino-dimethyl-oxidanylidene-$l^{6}-sulfane
MOLECULAR FORMULA: C8H10BrNOS
MOLECULAR WEIGHT: 248.1401
SMILES: CS(=NC1=CC=C(C=C1)Br)(=O)C
Structure:
CAS RN: 72570-96-8
CAS Name: benzenesulfonic acid [4-(3-oxonon-1-enyl)phenyl] ester
OPENEYE Name: [4-(3-oxonon-1-enyl)phenyl] benzenesulfonate
IUPAC Name: [4-(3-oxonon-1-enyl)phenyl] benzenesulfonate
SYSTEMATIC NAME: [4-(3-oxidanylidenenon-1-enyl)phenyl] benzenesulfonate
MOLECULAR FORMULA: C21H24O4S
MOLECULAR WEIGHT: 372.47786
SMILES: CCCCCCC(=O)C=CC1=CC=C(C=C1)OS(=O)(=O)C2=CC=CC=C2
Structure:
CAS RN: 72570-89-9
CAS Name: 1-(3,4-dimethoxyphenyl)-1-nonen-3-one
OPENEYE Name: 1-(3,4-dimethoxyphenyl)non-1-en-3-one
IUPAC Name: 1-(3,4-dimethoxyphenyl)non-1-en-3-one
SYSTEMATIC NAME: 1-(3,4-dimethoxyphenyl)non-1-en-3-one
MOLECULAR FORMULA: C17H24O3
MOLECULAR WEIGHT: 276.37066
SMILES: CCCCCCC(=O)C=CC1=CC(=C(C=C1)OC)OC
Structure:
CAS RN: 72570-90-2
CAS Name: 1-(3-nitrophenyl)-1-nonen-3-one
OPENEYE Name: 1-(3-nitrophenyl)non-1-en-3-one
IUPAC Name: 1-(3-nitrophenyl)non-1-en-3-one
SYSTEMATIC NAME: 1-(3-nitrophenyl)non-1-en-3-one
MOLECULAR FORMULA: C15H19NO3
MOLECULAR WEIGHT: 261.31626
SMILES: CCCCCCC(=O)C=CC1=CC(=CC=C1)[N+](=O)[O-]
Structure:
CAS RN: 69232-92-4
CAS Name: 4-chlorobenzoic acid [2-(3-oxonon-1-enyl)phenyl] ester
OPENEYE Name: [2-(3-oxonon-1-enyl)phenyl] 4-chlorobenzoate
IUPAC Name: [2-(3-oxonon-1-enyl)phenyl] 4-chlorobenzoate
SYSTEMATIC NAME: [2-(3-oxidanylidenenon-1-enyl)phenyl] 4-chloranylbenzoate
MOLECULAR FORMULA: C22H23ClO3
MOLECULAR WEIGHT: 370.86922
SMILES: CCCCCCC(=O)C=CC1=CC=CC=C1OC(=O)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 69232-93-5
CAS Name: 4-nitrobenzoic acid [2-(3-oxonon-1-enyl)phenyl] ester
OPENEYE Name: [2-(3-oxonon-1-enyl)phenyl] 4-nitrobenzoate
IUPAC Name: [2-(3-oxonon-1-enyl)phenyl] 4-nitrobenzoate
SYSTEMATIC NAME: [2-(3-oxidanylidenenon-1-enyl)phenyl] 4-nitrobenzoate
MOLECULAR FORMULA: C22H23NO5
MOLECULAR WEIGHT: 381.42172
SMILES: CCCCCCC(=O)C=CC1=CC=CC=C1OC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 32094-31-8
CAS Name: 2-[(2-hydroxy-3,5-dimethylphenyl)-phenylmethyl]-4,6-dimethylphenol
OPENEYE Name: 2-[(2-hydroxy-3,5-dimethyl-phenyl)-phenyl-methyl]-4,6-dimethyl-phenol
IUPAC Name: 2-[(2-hydroxy-3,5-dimethylphenyl)-phenylmethyl]-4,6-dimethylphenol
SYSTEMATIC NAME: 2-[(3,5-dimethyl-2-oxidanyl-phenyl)-phenyl-methyl]-4,6-dimethyl-phenol
MOLECULAR FORMULA: C23H24O2
MOLECULAR WEIGHT: 332.43546
SMILES: CC1=CC(=C(C(=C1)C(C2=CC=CC=C2)C3=CC(=CC(=C3O)C)C)O)C
Structure:
CAS RN: 54764-85-1
CAS Name: 2-[(2-chlorophenyl)-(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol
OPENEYE Name: 2-[(2-chlorophenyl)-(2-hydroxy-5-methyl-phenyl)methyl]-4-methyl-phenol
IUPAC Name: 2-[(2-chlorophenyl)-(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol
SYSTEMATIC NAME: 2-[(2-chlorophenyl)-(5-methyl-2-oxidanyl-phenyl)methyl]-4-methyl-phenol
MOLECULAR FORMULA: C21H19ClO2
MOLECULAR WEIGHT: 338.82736
SMILES: CC1=CC(=C(C=C1)O)C(C2=CC=CC=C2Cl)C3=C(C=CC(=C3)C)O
Structure:
CAS RN: 32094-28-3
CAS Name: 2-[(2-hydroxy-4-methylphenyl)-phenylmethyl]-5-methylphenol
OPENEYE Name: 2-[(2-hydroxy-4-methyl-phenyl)-phenyl-methyl]-5-methyl-phenol
IUPAC Name: 2-[(2-hydroxy-4-methylphenyl)-phenylmethyl]-5-methylphenol
SYSTEMATIC NAME: 5-methyl-2-[(4-methyl-2-oxidanyl-phenyl)-phenyl-methyl]phenol
MOLECULAR FORMULA: C21H20O2
MOLECULAR WEIGHT: 304.3823
SMILES: CC1=CC(=C(C=C1)C(C2=CC=CC=C2)C3=C(C=C(C=C3)C)O)O
Structure:
CAS RN: 68643-30-1
CAS Name: 2-[bis(2-hydroxy-5-methoxyphenyl)methyl]-4-methoxyphenol
OPENEYE Name: 2-[bis(2-hydroxy-5-methoxy-phenyl)methyl]-4-methoxy-phenol
IUPAC Name: 2-[bis(2-hydroxy-5-methoxyphenyl)methyl]-4-methoxyphenol
SYSTEMATIC NAME: 2-[bis(5-methoxy-2-oxidanyl-phenyl)methyl]-4-methoxy-phenol
MOLECULAR FORMULA: C22H22O6
MOLECULAR WEIGHT: 382.40648
SMILES: COC1=CC(=C(C=C1)O)C(C2=C(C=CC(=C2)OC)O)C3=C(C=CC(=C3)OC)O
Structure:
CAS RN: 41567-36-6
CAS Name: 2-[bis(5-tert-butyl-2-hydroxyphenyl)methyl]-4-tert-butylphenol
OPENEYE Name: 2-[bis(5-tert-butyl-2-hydroxy-phenyl)methyl]-4-tert-butyl-phenol
IUPAC Name: 2-[bis(5-tert-butyl-2-hydroxyphenyl)methyl]-4-tert-butylphenol
SYSTEMATIC NAME: 2-[bis(5-tert-butyl-2-oxidanyl-phenyl)methyl]-4-tert-butyl-phenol
MOLECULAR FORMULA: C31H40O3
MOLECULAR WEIGHT: 460.6475
SMILES: CC(C)(C)C1=CC(=C(C=C1)O)C(C2=C(C=CC(=C2)C(C)(C)C)O)C3=C(C=CC(=C3)C(C)(C)C)O
Structure:
CAS RN: 7573-17-3
CAS Name: 2-[bis(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol
OPENEYE Name: 2-[bis(2-hydroxy-5-methyl-phenyl)methyl]-4-methyl-phenol
IUPAC Name: 2-[bis(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol
SYSTEMATIC NAME: 2-[bis(5-methyl-2-oxidanyl-phenyl)methyl]-4-methyl-phenol
MOLECULAR FORMULA: C22H22O3
MOLECULAR WEIGHT: 334.40828
SMILES: CC1=CC(=C(C=C1)O)C(C2=C(C=CC(=C2)C)O)C3=C(C=CC(=C3)C)O
Structure:
CAS RN: 58327-75-6
CAS Name: 3-amino-2-thieno[2,3-b]pyridinecarboxylic acid
OPENEYE Name: 3-aminothieno[2,3-b]pyridine-2-carboxylic acid
IUPAC Name: 3-aminothieno[2,3-b]pyridine-2-carboxylic acid
SYSTEMATIC NAME: 3-azanylthieno[2,3-b]pyridine-2-carboxylic acid
MOLECULAR FORMULA: C8H6N2O2S
MOLECULAR WEIGHT: 194.21044
SMILES: C1=CC2=C(N=C1)SC(=C2N)C(=O)O
Structure:
CAS RN: 501357-89-7
CAS Name: 8-chloro-[1,2,4]triazolo[4,3-a]pyridine
OPENEYE Name: 8-chloro-[1,2,4]triazolo[4,3-a]pyridine
IUPAC Name: 8-chloro-[1,2,4]triazolo[4,3-a]pyridine
SYSTEMATIC NAME: 8-chloranyl-[1,2,4]triazolo[4,3-a]pyridine
MOLECULAR FORMULA: C6H4ClN3
MOLECULAR WEIGHT: 153.56906
SMILES: C1=CN2C=NN=C2C(=C1)Cl
Structure:
CAS RN: 10403-51-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H12N2O4
MOLECULAR WEIGHT: 272.25608
SMILES: C1=CC2C3C(C1C4C2C(=O)NC4=O)C5C3C(=O)NC5=O
Structure:
CAS RN: 71848-00-5
CAS Name: 4-methoxybenzoic acid (2-oxo-1H-pyridin-3-yl) ester
OPENEYE Name: (2-oxo-1H-pyridin-3-yl) 4-methoxybenzoate
IUPAC Name: (2-oxo-1H-pyridin-3-yl) 4-methoxybenzoate
SYSTEMATIC NAME: (2-oxidanylidene-1H-pyridin-3-yl) 4-methoxybenzoate
MOLECULAR FORMULA: C13H11NO4
MOLECULAR WEIGHT: 245.23074
SMILES: COC1=CC=C(C=C1)C(=O)OC2=CC=CNC2=O
Structure:
CAS RN: 71847-97-7
CAS Name: 4-fluorobenzoic acid (2-oxo-1H-pyridin-3-yl) ester
OPENEYE Name: (2-oxo-1H-pyridin-3-yl) 4-fluorobenzoate
IUPAC Name: (2-oxo-1H-pyridin-3-yl) 4-fluorobenzoate
SYSTEMATIC NAME: (2-oxidanylidene-1H-pyridin-3-yl) 4-fluoranylbenzoate
MOLECULAR FORMULA: C12H8FNO3
MOLECULAR WEIGHT: 233.195223
SMILES: C1=CNC(=O)C(=C1)OC(=O)C2=CC=C(C=C2)F
Structure:
CAS RN: 78711-28-1
CAS Name: 2-chloro-6-methyl-1H-pyrido[3,2-d]pyrimidin-4-one
OPENEYE Name: 2-chloro-6-methyl-1H-pyrido[3,2-d]pyrimidin-4-one
IUPAC Name: 2-chloro-6-methyl-1H-pyrido[3,2-d]pyrimidin-4-one
SYSTEMATIC NAME: 2-chloranyl-6-methyl-1H-pyrido[3,2-d]pyrimidin-4-one
MOLECULAR FORMULA: C8H6ClN3O
MOLECULAR WEIGHT: 195.60574
SMILES: CC1=NC2=C(C=C1)NC(=NC2=O)Cl
Structure:
CAS RN: 72973-84-3
CAS Name: 2-[[[4-(3-amino-1-oxo-5,6,6a,7,9,10-hexahydro-4H-pyrazino[1,2-f]pteridin-8-yl)phenyl]-oxomethyl]amino]pentanedioic acid
OPENEYE Name: 2-[[4-(3-amino-1-oxo-5,6,6a,7,9,10-hexahydro-4H-pyrazino[1,2-f]pteridin-8-yl)benzoyl]amino]pentanedioic acid
IUPAC Name: 2-[[4-(3-amino-1-oxo-5,6,6a,7,9,10-hexahydro-4H-pyrazino[1,2-f]pteridin-8-yl)benzoyl]amino]pentanedioic acid
SYSTEMATIC NAME: 2-[[4-(3-azanyl-1-oxidanylidene-5,6,6a,7,9,10-hexahydro-4H-pyrazino[1,2-f]pteridin-8-yl)phenyl]carbonylamino]pentanedioic acid
MOLECULAR FORMULA: C21H25N7O6
MOLECULAR WEIGHT: 471.4665
SMILES: C1CN2C(CNC3=C2C(=O)N=C(N3)N)CN1C4=CC=C(C=C4)C(=O)NC(CCC(=O)O)C(=O)O
Structure:
CAS RN: 70280-72-7
CAS Name: 2-[[[4-[(2,4-diamino-6-pteridinyl)methyl-(phenylmethyl)amino]phenyl]-oxomethyl]amino]pentanedioic acid diethyl ester
OPENEYE Name: diethyl 2-[[4-[benzyl-[(2,4-diaminopteridin-6-yl)methyl]amino]benzoyl]amino]pentanedioate
IUPAC Name: diethyl 2-[[4-[benzyl-[(2,4-diaminopteridin-6-yl)methyl]amino]benzoyl]amino]pentanedioate
SYSTEMATIC NAME: diethyl 2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-(phenylmethyl)amino]phenyl]carbonylamino]pentanedioate
MOLECULAR FORMULA: C30H34N8O5
MOLECULAR WEIGHT: 586.64156
SMILES: CCOC(=O)CCC(C(=O)OCC)NC(=O)C1=CC=C(C=C1)N(CC2=CC=CC=C2)CC3=CN=C4C(=N3)C(=NC(=N4)N)N
Structure:
CAS RN: 71707-02-3
CAS Name: 2-[[4-carboxy-4-[[[4-[(2,4-diamino-6-pteridinyl)methylamino]phenyl]-oxomethyl]amino]-1-oxobutyl]amino]pentanedioic acid
OPENEYE Name: 2-[[4-carboxy-4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]butanoyl]amino]pentanedioic acid
IUPAC Name: 2-[[4-carboxy-4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]butanoyl]amino]pentanedioic acid
SYSTEMATIC NAME: 2-[[4-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methylamino]phenyl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]pentanedioic acid
MOLECULAR FORMULA: C24H27N9O8
MOLECULAR WEIGHT: 569.52668
SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)NC(CCC(=O)O)C(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=NC(=N3)N)N
Structure:
CAS RN: 88517-41-3
CAS Name: 3-(phenylmethoxyamino)propanoic acid (phenylmethyl) ester
OPENEYE Name: benzyl 3-(benzyloxyamino)propanoate
IUPAC Name: benzyl 3-(phenylmethoxyamino)propanoate
SYSTEMATIC NAME: (phenylmethyl) 3-(phenylmethoxyamino)propanoate
MOLECULAR FORMULA: C17H19NO3
MOLECULAR WEIGHT: 285.33766
SMILES: C1=CC=C(C=C1)COC(=O)CCNOCC2=CC=CC=C2
Structure:
CAS RN: 58830-31-2
CAS Name: N-[(4-tert-butylphenyl)thio]-N'-(2,4-dimethylphenyl)-N-methylmethanimidamide
OPENEYE Name: N-(4-tert-butylphenyl)sulfanyl-N'-(2,4-dimethylphenyl)-N-methyl-formamidine
IUPAC Name: N-(4-tert-butylphenyl)sulfanyl-N'-(2,4-dimethylphenyl)-N-methylmethanimidamide
SYSTEMATIC NAME: N-(4-tert-butylphenyl)sulfanyl-N'-(2,4-dimethylphenyl)-N-methyl-methanimidamide
MOLECULAR FORMULA: C20H26N2S
MOLECULAR WEIGHT: 326.49884
SMILES: CC1=CC(=C(C=C1)N=CN(C)SC2=CC=C(C=C2)C(C)(C)C)C
Structure:
CAS RN: 58375-06-7
CAS Name: 7-chloro-2-methyl-9-phenyl-1H-pyrrolo[3,2-b]quinoline-3-carboxylic acid
OPENEYE Name: 7-chloro-2-methyl-9-phenyl-1H-pyrrolo[3,2-b]quinoline-3-carboxylic acid
IUPAC Name: 7-chloro-2-methyl-9-phenyl-1H-pyrrolo[3,2-b]quinoline-3-carboxylic acid
SYSTEMATIC NAME: 7-chloranyl-2-methyl-9-phenyl-1H-pyrrolo[3,2-b]quinoline-3-carboxylic acid
MOLECULAR FORMULA: C19H13ClN2O2
MOLECULAR WEIGHT: 336.77172
SMILES: CC1=C(C2=C(N1)C(=C3C=C(C=CC3=N2)Cl)C4=CC=CC=C4)C(=O)O
Structure:
CAS RN: 58375-02-3
CAS Name: 7-chloro-2-methyl-9-phenyl-1H-pyrrolo[3,2-b]quinoline-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 7-chloro-2-methyl-9-phenyl-1H-pyrrolo[3,2-b]quinoline-3-carboxylate
IUPAC Name: ethyl 7-chloro-2-methyl-9-phenyl-1H-pyrrolo[3,2-b]quinoline-3-carboxylate
SYSTEMATIC NAME: ethyl 7-chloranyl-2-methyl-9-phenyl-1H-pyrrolo[3,2-b]quinoline-3-carboxylate
MOLECULAR FORMULA: C21H17ClN2O2
MOLECULAR WEIGHT: 364.82488
SMILES: CCOC(=O)C1=C(NC2=C1N=C3C=CC(=CC3=C2C4=CC=CC=C4)Cl)C
Structure:
CAS RN: 32283-52-6
CAS Name: 3-oxo-1,2,5,6,11,11b-hexahydroindolizino[8,7-b]indole-5-carboxylic acid methyl ester
OPENEYE Name: methyl 3-oxo-1,2,5,6,11,11b-hexahydroindolizino[8,7-b]indole-5-carboxylate
IUPAC Name: methyl 3-oxo-1,2,5,6,11,11b-hexahydroindolizino[8,7-b]indole-5-carboxylate
SYSTEMATIC NAME: methyl 3-oxidanylidene-1,2,5,6,11,11b-hexahydroindolizino[8,7-b]indole-5-carboxylate
MOLECULAR FORMULA: C16H16N2O3
MOLECULAR WEIGHT: 284.30984
SMILES: COC(=O)C1CC2=C(C3N1C(=O)CC3)NC4=CC=CC=C24
Structure:
CAS RN: 90709-68-5
CAS Name: 2-[[1-oxo-2-(1-oxobutylamino)-3-(phenylmethylthio)propyl]amino]pentanedioic acid dimethyl ester
OPENEYE Name: dimethyl 2-[[3-benzylsulfanyl-2-(butanoylamino)propanoyl]amino]pentanedioate
IUPAC Name: dimethyl 2-[[3-benzylsulfanyl-2-(butanoylamino)propanoyl]amino]pentanedioate
SYSTEMATIC NAME: dimethyl 2-[[2-(butanoylamino)-3-(phenylmethylsulfanyl)propanoyl]amino]pentanedioate
MOLECULAR FORMULA: C21H30N2O6S
MOLECULAR WEIGHT: 438.5377
SMILES: CCCC(=O)NC(CSCC1=CC=CC=C1)C(=O)NC(CCC(=O)OC)C(=O)OC
Structure:
CAS RN: 90709-67-4
CAS Name: 2-[[1-oxo-2-(1-oxopropylamino)-3-(phenylmethylthio)propyl]amino]pentanedioic acid dimethyl ester
OPENEYE Name: dimethyl 2-[[3-benzylsulfanyl-2-(propanoylamino)propanoyl]amino]pentanedioate
IUPAC Name: dimethyl 2-[[3-benzylsulfanyl-2-(propanoylamino)propanoyl]amino]pentanedioate
SYSTEMATIC NAME: dimethyl 2-[[3-(phenylmethylsulfanyl)-2-(propanoylamino)propanoyl]amino]pentanedioate
MOLECULAR FORMULA: C20H28N2O6S
MOLECULAR WEIGHT: 424.51112
SMILES: CCC(=O)NC(CSCC1=CC=CC=C1)C(=O)NC(CCC(=O)OC)C(=O)OC
Structure:
CAS RN: 42017-05-0
CAS Name: phosphoric acid tris(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl) ester
OPENEYE Name: tris(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl) phosphate
IUPAC Name: tris(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) phosphate
SYSTEMATIC NAME: tris(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl) phosphate
MOLECULAR FORMULA: C27H54N3O7P
MOLECULAR WEIGHT: 563.707321
SMILES: CC1(CC(CC(N1O)(C)C)OP(=O)(OC2CC(N(C(C2)(C)C)O)(C)C)OC3CC(N(C(C3)(C)C)O)(C)C)C
Structure:
No comments:
Post a Comment