CAS RN: 54534-92-8
CAS Name: 4-(1H-imidazol-2-ylmethyl)morpholine
OPENEYE Name: 4-(1H-imidazol-2-ylmethyl)morpholine
IUPAC Name: 4-(1H-imidazol-2-ylmethyl)morpholine
SYSTEMATIC NAME: 4-(1H-imidazol-2-ylmethyl)morpholine
MOLECULAR FORMULA: C8H13N3O
MOLECULAR WEIGHT: 167.20832
SMILES: C1COCCN1CC2=NC=CN2
Structure:
CAS RN: 23230-40-2
CAS Name: N-(1-imidazolylmethyl)-N-methyl-1-phenylmethanamine
OPENEYE Name: N-(imidazol-1-ylmethyl)-N-methyl-1-phenyl-methanamine
IUPAC Name: N-(imidazol-1-ylmethyl)-N-methyl-1-phenylmethanamine
SYSTEMATIC NAME: N-(imidazol-1-ylmethyl)-N-methyl-1-phenyl-methanamine
MOLECULAR FORMULA: C12H15N3
MOLECULAR WEIGHT: 201.2676
SMILES: CN(CC1=CC=CC=C1)CN2C=CN=C2
Structure:
CAS RN: 23935-84-4
CAS Name: 6-phenyl-5,7-dihydro-1H-pyrrolo[3,4-d]pyrimidin-4-one
OPENEYE Name: 6-phenyl-5,7-dihydro-1H-pyrrolo[3,4-d]pyrimidin-4-one
IUPAC Name: 6-phenyl-5,7-dihydro-1H-pyrrolo[3,4-d]pyrimidin-4-one
SYSTEMATIC NAME: 6-phenyl-5,7-dihydro-1H-pyrrolo[3,4-d]pyrimidin-4-one
MOLECULAR FORMULA: C12H11N3O
MOLECULAR WEIGHT: 213.23524
SMILES: C1C2=C(CN1C3=CC=CC=C3)NC=NC2=O
Structure:
CAS RN: 18587-27-4
CAS Name: 1-(12-benzo[b]phenothiazinyl)-2-(4-methyl-1-piperazinyl)ethanone
OPENEYE Name: 1-benzo[b]phenothiazin-12-yl-2-(4-methylpiperazin-1-yl)ethanone
IUPAC Name: 1-benzo[b]phenothiazin-12-yl-2-(4-methylpiperazin-1-yl)ethanone
SYSTEMATIC NAME: 1-benzo[b]phenothiazin-12-yl-2-(4-methylpiperazin-1-yl)ethanone
MOLECULAR FORMULA: C23H23N3OS
MOLECULAR WEIGHT: 389.51322
SMILES: CN1CCN(CC1)CC(=O)N2C3=CC=CC=C3SC4=CC5=CC=CC=C5C=C42
Structure:
CAS RN: 51608-13-0
CAS Name: 1-(12-benzo[b]phenothiazinyl)-2-(1-piperidinyl)ethanone
OPENEYE Name: 1-benzo[b]phenothiazin-12-yl-2-(1-piperidyl)ethanone
IUPAC Name: 1-benzo[b]phenothiazin-12-yl-2-piperidin-1-ylethanone
SYSTEMATIC NAME: 1-benzo[b]phenothiazin-12-yl-2-piperidin-1-yl-ethanone
MOLECULAR FORMULA: C23H22N2OS
MOLECULAR WEIGHT: 374.49858
SMILES: C1CCN(CC1)CC(=O)N2C3=CC=CC=C3SC4=CC5=CC=CC=C5C=C42
Structure:
CAS RN: 18587-25-2
CAS Name: 1-(12-benzo[b]phenothiazinyl)-2-(1-piperidinyl)ethanone
OPENEYE Name: 1-benzo[b]phenothiazin-12-yl-2-(1-piperidyl)ethanone
IUPAC Name: 1-benzo[b]phenothiazin-12-yl-2-piperidin-1-ylethanone
SYSTEMATIC NAME: 1-benzo[b]phenothiazin-12-yl-2-piperidin-1-yl-ethanone
MOLECULAR FORMULA: C23H22N2OS
MOLECULAR WEIGHT: 374.49858
SMILES: C1CCN(CC1)CC(=O)N2C3=CC=CC=C3SC4=CC5=CC=CC=C5C=C42
Structure:
CAS RN: 18686-19-6
CAS Name: 1-(12-benzo[b]phenothiazinyl)-2-(4-morpholinyl)ethanone
OPENEYE Name: 1-benzo[b]phenothiazin-12-yl-2-morpholino-ethanone
IUPAC Name: 1-benzo[b]phenothiazin-12-yl-2-morpholin-4-ylethanone
SYSTEMATIC NAME: 1-benzo[b]phenothiazin-12-yl-2-morpholin-4-yl-ethanone
MOLECULAR FORMULA: C22H20N2O2S
MOLECULAR WEIGHT: 376.4714
SMILES: C1COCCN1CC(=O)N2C3=CC=CC=C3SC4=CC5=CC=CC=C5C=C42
Structure:
CAS RN: 3124-51-4
CAS Name: [1,2,4]triazolo[4,3-a]pyridin-8-amine
OPENEYE Name: [1,2,4]triazolo[4,3-a]pyridin-8-amine
IUPAC Name: [1,2,4]triazolo[4,3-a]pyridin-8-amine
SYSTEMATIC NAME: [1,2,4]triazolo[4,3-a]pyridin-8-amine
MOLECULAR FORMULA: C6H6N4
MOLECULAR WEIGHT: 134.13864
SMILES: C1=CN2C=NN=C2C(=C1)N
Structure:
CAS RN: 31251-31-7
CAS Name: [1,2,4]triazolo[1,5-a]pyridin-8-amine
OPENEYE Name: [1,2,4]triazolo[1,5-a]pyridin-8-amine
IUPAC Name: [1,2,4]triazolo[1,5-a]pyridin-8-amine
SYSTEMATIC NAME: [1,2,4]triazolo[1,5-a]pyridin-8-amine
MOLECULAR FORMULA: C6H6N4
MOLECULAR WEIGHT: 134.13864
SMILES: C1=CN2C(=NC=N2)C(=C1)N
Structure:
CAS RN: 3124-50-3
CAS Name: 3-methyl-8-nitro-[1,2,4]triazolo[4,3-a]pyridine
OPENEYE Name: 3-methyl-8-nitro-[1,2,4]triazolo[4,3-a]pyridine
IUPAC Name: 3-methyl-8-nitro-[1,2,4]triazolo[4,3-a]pyridine
SYSTEMATIC NAME: 3-methyl-8-nitro-[1,2,4]triazolo[4,3-a]pyridine
MOLECULAR FORMULA: C7H6N4O2
MOLECULAR WEIGHT: 178.14814
SMILES: CC1=NN=C2N1C=CC=C2[N+](=O)[O-]
Structure:
CAS RN: 72490-81-4
CAS Name: 2-methyl-8-nitro-[1,2,4]triazolo[1,5-a]pyridine
OPENEYE Name: 2-methyl-8-nitro-[1,2,4]triazolo[1,5-a]pyridine
IUPAC Name: 2-methyl-8-nitro-[1,2,4]triazolo[1,5-a]pyridine
SYSTEMATIC NAME: 2-methyl-8-nitro-[1,2,4]triazolo[1,5-a]pyridine
MOLECULAR FORMULA: C7H6N4O2
MOLECULAR WEIGHT: 178.14814
SMILES: CC1=NN2C=CC=C(C2=N1)[N+](=O)[O-]
Structure:
CAS RN: 130926-95-3
CAS Name: [2-(benzenesulfonyl)-1-phenylcyclopropyl]benzene
OPENEYE Name: [2-(benzenesulfonyl)-1-phenyl-cyclopropyl]benzene
IUPAC Name: [2-(benzenesulfonyl)-1-phenylcyclopropyl]benzene
SYSTEMATIC NAME: [1-phenyl-2-(phenylsulfonyl)cyclopropyl]benzene
MOLECULAR FORMULA: C21H18O2S
MOLECULAR WEIGHT: 334.43142
SMILES: C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4
Structure:
CAS RN: 31083-64-4
CAS Name: 1,3,3a,4,7,7a-hexahydroindene-2,2-dicarboxylic acid
OPENEYE Name: 1,3,3a,4,7,7a-hexahydroindene-2,2-dicarboxylic acid
IUPAC Name: 1,3,3a,4,7,7a-hexahydroindene-2,2-dicarboxylic acid
SYSTEMATIC NAME: 1,3,3a,4,7,7a-hexahydroindene-2,2-dicarboxylic acid
MOLECULAR FORMULA: C11H14O4
MOLECULAR WEIGHT: 210.22646
SMILES: C1C=CCC2C1CC(C2)(C(=O)O)C(=O)O
Structure:
CAS RN: 13294-98-9
CAS Name: 1,3,3a,4,7,7a-hexahydroindene-2,2-dicarboxylic acid
OPENEYE Name: 1,3,3a,4,7,7a-hexahydroindene-2,2-dicarboxylic acid
IUPAC Name: 1,3,3a,4,7,7a-hexahydroindene-2,2-dicarboxylic acid
SYSTEMATIC NAME: 1,3,3a,4,7,7a-hexahydroindene-2,2-dicarboxylic acid
MOLECULAR FORMULA: C11H14O4
MOLECULAR WEIGHT: 210.22646
SMILES: C1C=CCC2C1CC(C2)(C(=O)O)C(=O)O
Structure:
CAS RN: 28434-95-9
CAS Name: 2-hydroxy-5-nitrobenzo[de]isoquinoline-1,3-dione
OPENEYE Name: 2-hydroxy-5-nitro-benzo[de]isoquinoline-1,3-dione
IUPAC Name: 2-hydroxy-5-nitrobenzo[de]isoquinoline-1,3-dione
SYSTEMATIC NAME: 5-nitro-2-oxidanyl-benzo[de]isoquinoline-1,3-dione
MOLECULAR FORMULA: C12H6N2O5
MOLECULAR WEIGHT: 258.18644
SMILES: C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)O)[N+](=O)[O-]
Structure:
CAS RN: 6972-38-9
CAS Name: 1-(1-acetylcyclopropyl)ethanone
OPENEYE Name: 1-(1-acetylcyclopropyl)ethanone
IUPAC Name: 1-(1-acetylcyclopropyl)ethanone
SYSTEMATIC NAME: 1-(1-ethanoylcyclopropyl)ethanone
MOLECULAR FORMULA: C7H10O2
MOLECULAR WEIGHT: 126.1531
SMILES: CC(=O)C1(CC1)C(=O)C
Structure:
CAS RN: 52188-11-1
CAS Name: 3-[[[4-[formyl(methyl)amino]phenyl]-oxomethyl]amino]pentanedioic acid
OPENEYE Name: 3-[[4-[formyl(methyl)amino]benzoyl]amino]pentanedioic acid
IUPAC Name: 3-[[4-[formyl(methyl)amino]benzoyl]amino]pentanedioic acid
SYSTEMATIC NAME: 3-[[4-[methanoyl(methyl)amino]phenyl]carbonylamino]pentanedioic acid
MOLECULAR FORMULA: C14H16N2O6
MOLECULAR WEIGHT: 308.28664
SMILES: CN(C=O)C1=CC=C(C=C1)C(=O)NC(CC(=O)O)CC(=O)O
Structure:
CAS RN: 21441-72-5
CAS Name: 1,4-dimethyldibenzothiophene
OPENEYE Name: 1,4-dimethyldibenzothiophene
IUPAC Name: 1,4-dimethyldibenzothiophene
SYSTEMATIC NAME: 1,4-dimethyldibenzothiophene
MOLECULAR FORMULA: C14H12S
MOLECULAR WEIGHT: 212.31008
SMILES: CC1=C2C3=CC=CC=C3SC2=C(C=C1)C
Structure:
CAS RN: 10132-01-1
CAS Name: 1-chloro-4-phenylphthalazine
OPENEYE Name: 1-chloro-4-phenyl-phthalazine
IUPAC Name: 1-chloro-4-phenylphthalazine
SYSTEMATIC NAME: 1-chloranyl-4-phenyl-phthalazine
MOLECULAR FORMULA: C14H9ClN2
MOLECULAR WEIGHT: 240.68766
SMILES: C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)Cl
Structure:
CAS RN: 26400-24-8
CAS Name: (1S)-7-(hydroxymethyl)-2,3-dihydro-1H-pyrrolizin-1-ol
OPENEYE Name: (1S)-7-(hydroxymethyl)-2,3-dihydro-1H-pyrrolizin-1-ol
IUPAC Name: (1S)-7-(hydroxymethyl)-2,3-dihydro-1H-pyrrolizin-1-ol
SYSTEMATIC NAME: (1S)-7-(hydroxymethyl)-2,3-dihydro-1H-pyrrolizin-1-ol
MOLECULAR FORMULA: C8H11NO2
MOLECULAR WEIGHT: 153.17844
SMILES: C1CN2C=CC(=C2[C@H]1O)CO
Structure:
CAS RN: 18455-25-9
CAS Name: 2-amino-2-(5-methyl-2,5-dihydrofuran-2-yl)acetic acid
OPENEYE Name: 2-amino-2-(5-methyl-2,5-dihydrofuran-2-yl)acetic acid
IUPAC Name: 2-amino-2-(5-methyl-2,5-dihydrofuran-2-yl)acetic acid
SYSTEMATIC NAME: 2-azanyl-2-(5-methyl-2,5-dihydrofuran-2-yl)ethanoic acid
MOLECULAR FORMULA: C7H11NO3
MOLECULAR WEIGHT: 157.16714
SMILES: CC1C=CC(O1)C(C(=O)O)N
Structure:
CAS RN: 12794-09-1
CAS Name: 2-amino-2-(5-methyl-2,5-dihydrofuran-2-yl)acetic acid
OPENEYE Name: 2-amino-2-(5-methyl-2,5-dihydrofuran-2-yl)acetic acid
IUPAC Name: 2-amino-2-(5-methyl-2,5-dihydrofuran-2-yl)acetic acid
SYSTEMATIC NAME: 2-azanyl-2-(5-methyl-2,5-dihydrofuran-2-yl)ethanoic acid
MOLECULAR FORMULA: C7H11NO3
MOLECULAR WEIGHT: 157.16714
SMILES: CC1C=CC(O1)C(C(=O)O)N
Structure:
CAS RN: 52886-83-6
CAS Name: 1,2-bis(3,4,5-trimethoxyphenyl)ethane-1,2-dione
OPENEYE Name: 1,2-bis(3,4,5-trimethoxyphenyl)ethane-1,2-dione
IUPAC Name: 1,2-bis(3,4,5-trimethoxyphenyl)ethane-1,2-dione
SYSTEMATIC NAME: 1,2-bis(3,4,5-trimethoxyphenyl)ethane-1,2-dione
MOLECULAR FORMULA: C20H22O8
MOLECULAR WEIGHT: 390.38388
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)C(=O)C2=CC(=C(C(=C2)OC)OC)OC
Structure:
CAS RN: 18440-68-1
CAS Name: 4-amino-7-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-pyrrolo[2,3-d]pyrimidinecarboxylic acid methyl ester
OPENEYE Name: methyl 4-amino-7-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxylate
IUPAC Name: methyl 4-amino-7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxylate
SYSTEMATIC NAME: methyl 4-azanyl-7-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxylate
MOLECULAR FORMULA: C13H16N4O6
MOLECULAR WEIGHT: 324.28934
SMILES: COC(=O)C1=CN(C2=C1C(=NC=N2)N)C3C(C(C(O3)CO)O)O
Structure:
CAS RN: 18977-20-3
CAS Name: 2,2,2-trichloroacetic acid [4,5-diacetyloxy-6-(acetyloxymethyl)-2-chloro-3-oxanyl] ester
OPENEYE Name: [4,5-diacetoxy-6-(acetoxymethyl)-2-chloro-tetrahydropyran-3-yl] 2,2,2-trichloroacetate
IUPAC Name: [4,5-diacetyloxy-6-(acetyloxymethyl)-2-chlorooxan-3-yl] 2,2,2-trichloroacetate
SYSTEMATIC NAME: [4,5-diacetyloxy-6-(acetyloxymethyl)-2-chloranyl-oxan-3-yl] 2,2,2-tris(chloranyl)ethanoate
MOLECULAR FORMULA: C14H16Cl4O9
MOLECULAR WEIGHT: 470.08344
SMILES: CC(=O)OCC1C(C(C(C(O1)Cl)OC(=O)C(Cl)(Cl)Cl)OC(=O)C)OC(=O)C
Structure:
CAS RN: 58456-48-7
CAS Name: 1,4-dithiane 1,4-dioxide
OPENEYE Name: 1,4-dithiane 1,4-dioxide
IUPAC Name: 1,4-dithiane 1,4-dioxide
SYSTEMATIC NAME: 1,4-dithiane 1,4-dioxide
MOLECULAR FORMULA: C4H8O2S2
MOLECULAR WEIGHT: 152.23512
SMILES: C1CS(=O)CCS1=O
Structure:
CAS RN: 25684-15-5
CAS Name: 4-(2,3-dihydro-1H-inden-1-ylmethyl)-N,N-dimethylaniline
OPENEYE Name: 4-(indan-1-ylmethyl)-N,N-dimethyl-aniline
IUPAC Name: 4-(2,3-dihydro-1H-inden-1-ylmethyl)-N,N-dimethylaniline
SYSTEMATIC NAME: 4-(2,3-dihydro-1H-inden-1-ylmethyl)-N,N-dimethyl-aniline
MOLECULAR FORMULA: C18H21N
MOLECULAR WEIGHT: 251.36604
SMILES: CN(C)C1=CC=C(C=C1)CC2CCC3=CC=CC=C23
Structure:
CAS RN: 3526-27-0
CAS Name: 2-[2-[2-(cyanomethyl)phenyl]phenyl]acetonitrile
OPENEYE Name: 2-[2-[2-(cyanomethyl)phenyl]phenyl]acetonitrile
IUPAC Name: 2-[2-[2-(cyanomethyl)phenyl]phenyl]acetonitrile
SYSTEMATIC NAME: 2-[2-[2-(cyanomethyl)phenyl]phenyl]ethanenitrile
MOLECULAR FORMULA: C16H12N2
MOLECULAR WEIGHT: 232.27988
SMILES: C1=CC=C(C(=C1)CC#N)C2=CC=CC=C2CC#N
Structure:
CAS RN: 71375-93-4
CAS Name: acetic acid (9-acetyloxy-9H-fluoren-4-yl)methyl ester
OPENEYE Name: (9-acetoxy-9H-fluoren-4-yl)methyl acetate
IUPAC Name: (9-acetyloxy-9H-fluoren-4-yl)methyl acetate
SYSTEMATIC NAME: (9-acetyloxy-9H-fluoren-4-yl)methyl ethanoate
MOLECULAR FORMULA: C18H16O4
MOLECULAR WEIGHT: 296.31724
SMILES: CC(=O)OCC1=CC=CC2=C1C3=CC=CC=C3C2OC(=O)C
Structure:
CAS RN: 94580-60-6
CAS Name: 9-oxo-4-fluorenecarboxylic acid hexyl ester
OPENEYE Name: hexyl 9-oxofluorene-4-carboxylate
IUPAC Name: hexyl 9-oxofluorene-4-carboxylate
SYSTEMATIC NAME: hexyl 9-oxidanylidenefluorene-4-carboxylate
MOLECULAR FORMULA: C20H20O3
MOLECULAR WEIGHT: 308.371
SMILES: CCCCCCOC(=O)C1=CC=CC2=C1C3=CC=CC=C3C2=O
Structure:
CAS RN: 46158-00-3
CAS Name: [(4,6-diamino-1-hydroxy-2-imino-5-pyrimidinyl)amino]methanol
OPENEYE Name: [(4,6-diamino-1-hydroxy-2-imino-pyrimidin-5-yl)amino]methanol
IUPAC Name: [(4,6-diamino-1-hydroxy-2-iminopyrimidin-5-yl)amino]methanol
SYSTEMATIC NAME: [[4,6-bis(azanyl)-2-azanylidene-1-oxidanyl-pyrimidin-5-yl]amino]methanol
MOLECULAR FORMULA: C5H10N6O2
MOLECULAR WEIGHT: 186.1719
SMILES: C(NC1=C(N(C(=N)N=C1N)O)N)O
Structure:
CAS RN: 470-59-7
CAS Name: [(4,6-diamino-1-hydroxy-2-imino-5-pyrimidinyl)amino]methanol
OPENEYE Name: [(4,6-diamino-1-hydroxy-2-imino-pyrimidin-5-yl)amino]methanol
IUPAC Name: [(4,6-diamino-1-hydroxy-2-iminopyrimidin-5-yl)amino]methanol
SYSTEMATIC NAME: [[4,6-bis(azanyl)-2-azanylidene-1-oxidanyl-pyrimidin-5-yl]amino]methanol
MOLECULAR FORMULA: C5H10N6O2
MOLECULAR WEIGHT: 186.1719
SMILES: C(NC1=C(N(C(=N)N=C1N)O)N)O
Structure:
No comments:
Post a Comment