CAS RN: 66871-44-1
CAS Name: 1-[bis(dimethylamino)methylidene]-3-(2-ethyl-6-methylphenyl)urea hydrochloride
OPENEYE Name: 1-[bis(dimethylamino)methylene]-3-(2-ethyl-6-methyl-phenyl)urea hydrochloride
IUPAC Name: 1-[bis(dimethylamino)methylidene]-3-(2-ethyl-6-methylphenyl)urea hydrochloride
SYSTEMATIC NAME: 1-[bis(dimethylamino)methylidene]-3-(2-ethyl-6-methyl-phenyl)urea hydrochloride
MOLECULAR FORMULA: C15H25ClN4O
MOLECULAR WEIGHT: 312.8382
SMILES: CCC1=CC=CC(=C1NC(=O)N=C(N(C)C)N(C)C)C.Cl
Structure:
CAS RN: 66871-42-9
CAS Name: 1-(2,6-diethylphenyl)-3-[methylamino(methylimino)methyl]urea hydrochloride
OPENEYE Name: 1-(2,6-diethylphenyl)-3-(N,N'-dimethylcarbamimidoyl)urea hydrochloride
IUPAC Name: 1-(2,6-diethylphenyl)-3-(N,N'-dimethylcarbamimidoyl)urea hydrochloride
SYSTEMATIC NAME: 1-(2,6-diethylphenyl)-3-(N,N'-dimethylcarbamimidoyl)urea hydrochloride
MOLECULAR FORMULA: C14H23ClN4O
MOLECULAR WEIGHT: 298.81162
SMILES: CCC1=C(C(=CC=C1)CC)NC(=O)NC(=NC)NC.Cl
Structure:
CAS RN: 66871-41-8
CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[methylamino(methylimino)methyl]urea hydrochloride
OPENEYE Name: 1-(N,N'-dimethylcarbamimidoyl)-3-(2-ethyl-6-methyl-phenyl)urea hydrochloride
IUPAC Name: 1-(N,N'-dimethylcarbamimidoyl)-3-(2-ethyl-6-methylphenyl)urea hydrochloride
SYSTEMATIC NAME: 1-(N,N'-dimethylcarbamimidoyl)-3-(2-ethyl-6-methyl-phenyl)urea hydrochloride
MOLECULAR FORMULA: C13H21ClN4O
MOLECULAR WEIGHT: 284.78504
SMILES: CCC1=CC=CC(=C1NC(=O)NC(=NC)NC)C.Cl
Structure:
CAS RN: 66871-39-4
CAS Name: 1-[bis(dimethylamino)methylidene]-3-(2,6-dimethylphenyl)urea hydrochloride
OPENEYE Name: 1-[bis(dimethylamino)methylene]-3-(2,6-dimethylphenyl)urea hydrochloride
IUPAC Name: 1-[bis(dimethylamino)methylidene]-3-(2,6-dimethylphenyl)urea hydrochloride
SYSTEMATIC NAME: 1-[bis(dimethylamino)methylidene]-3-(2,6-dimethylphenyl)urea hydrochloride
MOLECULAR FORMULA: C14H23ClN4O
MOLECULAR WEIGHT: 298.81162
SMILES: CC1=C(C(=CC=C1)C)NC(=O)N=C(N(C)C)N(C)C.Cl
Structure:
CAS RN: 66871-37-2
CAS Name: 1-[dimethylamino(methylimino)methyl]-3-(2,6-dimethylphenyl)urea hydrochloride
OPENEYE Name: 1-(2,6-dimethylphenyl)-3-(N,N,N'-trimethylcarbamimidoyl)urea hydrochloride
IUPAC Name: 1-(2,6-dimethylphenyl)-3-(N,N,N'-trimethylcarbamimidoyl)urea hydrochloride
SYSTEMATIC NAME: 1-(2,6-dimethylphenyl)-3-(N,N,N'-trimethylcarbamimidoyl)urea hydrochloride
MOLECULAR FORMULA: C13H21ClN4O
MOLECULAR WEIGHT: 284.78504
SMILES: CC1=C(C(=CC=C1)C)NC(=O)NC(=NC)N(C)C.Cl
Structure:
CAS RN: 66871-34-9
CAS Name: 1-(2,6-dimethylphenyl)-3-[methylamino(methylimino)methyl]urea hydrochloride
OPENEYE Name: 1-(N,N'-dimethylcarbamimidoyl)-3-(2,6-dimethylphenyl)urea hydrochloride
IUPAC Name: 1-(N,N'-dimethylcarbamimidoyl)-3-(2,6-dimethylphenyl)urea hydrochloride
SYSTEMATIC NAME: 1-(N,N'-dimethylcarbamimidoyl)-3-(2,6-dimethylphenyl)urea hydrochloride
MOLECULAR FORMULA: C12H19ClN4O
MOLECULAR WEIGHT: 270.75846
SMILES: CC1=C(C(=CC=C1)C)NC(=O)NC(=NC)NC.Cl
Structure:
CAS RN: 66867-06-9
CAS Name: 2-methyl-2,5-dihydrothiazole
OPENEYE Name: 2-methyl-2,5-dihydrothiazole
IUPAC Name: 2-methyl-2,5-dihydro-1,3-thiazole
SYSTEMATIC NAME: 2-methyl-2,5-dihydro-1,3-thiazole
MOLECULAR FORMULA: C4H7NS
MOLECULAR WEIGHT: 101.17008
SMILES: CC1N=CCS1
Structure:
CAS RN: 66867-05-8
CAS Name: 2,2-diethyl-5H-thiazole
OPENEYE Name: 2,2-diethyl-5H-thiazole
IUPAC Name: 2,2-diethyl-5H-1,3-thiazole
SYSTEMATIC NAME: 2,2-diethyl-5H-1,3-thiazole
MOLECULAR FORMULA: C7H13NS
MOLECULAR WEIGHT: 143.24982
SMILES: CCC1(N=CCS1)CC
Structure:
CAS RN: 66867-03-6
CAS Name: 2-ethyl-2-methyl-5H-thiazole
OPENEYE Name: 2-ethyl-2-methyl-5H-thiazole
IUPAC Name: 2-ethyl-2-methyl-5H-1,3-thiazole
SYSTEMATIC NAME: 2-ethyl-2-methyl-5H-1,3-thiazole
MOLECULAR FORMULA: C6H11NS
MOLECULAR WEIGHT: 129.22324
SMILES: CCC1(N=CCS1)C
Structure:
CAS RN: 66859-83-4
CAS Name: 2-(1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indol-8-yl)acetic acid
OPENEYE Name: 2-(1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indol-8-yl)acetic acid
IUPAC Name: 2-(1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indol-8-yl)acetic acid
SYSTEMATIC NAME: 2-(1-oxidanylidene-2,3,4,9-tetrahydropyrido[3,4-b]indol-8-yl)ethanoic acid
MOLECULAR FORMULA: C13H12N2O3
MOLECULAR WEIGHT: 244.24598
SMILES: C1CNC(=O)C2=C1C3=C(N2)C(=CC=C3)CC(=O)O
Structure:
CAS RN: 66859-76-5
CAS Name: 4,4-diphenyl-6-(1-piperidinyl)-3-hexanimine
OPENEYE Name: 4,4-diphenyl-6-(1-piperidyl)hexan-3-imine
IUPAC Name: 4,4-diphenyl-6-piperidin-1-ylhexan-3-imine
SYSTEMATIC NAME: 4,4-diphenyl-6-piperidin-1-yl-hexan-3-imine
MOLECULAR FORMULA: C23H30N2
MOLECULAR WEIGHT: 334.4977
SMILES: CCC(=N)C(CCN1CCCCC1)(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 66859-75-4
CAS Name: 6-(4-morpholinyl)-4,4-diphenyl-3-hexanimine
OPENEYE Name: 6-morpholino-4,4-diphenyl-hexan-3-imine
IUPAC Name: 6-morpholin-4-yl-4,4-diphenylhexan-3-imine
SYSTEMATIC NAME: 6-morpholin-4-yl-4,4-diphenyl-hexan-3-imine
MOLECULAR FORMULA: C22H28N2O
MOLECULAR WEIGHT: 336.47052
SMILES: CCC(=N)C(CCN1CCOCC1)(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 66855-86-5
CAS Name: 1-(1-imidazolyl)pyrazole
OPENEYE Name: 1-imidazol-1-ylpyrazole
IUPAC Name: 1-imidazol-1-ylpyrazole
SYSTEMATIC NAME: 1-imidazol-1-ylpyrazole
MOLECULAR FORMULA: C6H6N4
MOLECULAR WEIGHT: 134.13864
SMILES: C1=CN(N=C1)N2C=CN=C2
Structure:
CAS RN: 66849-47-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H17NO5S
MOLECULAR WEIGHT: 359.39628
SMILES: CS(=O)(=O)CCOC(=O)N1C2=CC=CC=C2C3C(O3)C4=CC=CC=C41
Structure:
CAS RN: 66840-01-5
CAS Name: 1-[(2-ethoxy-5-phenylphenyl)methyl]pyrrolidine
OPENEYE Name: 1-[(2-ethoxy-5-phenyl-phenyl)methyl]pyrrolidine
IUPAC Name: 1-[(2-ethoxy-5-phenylphenyl)methyl]pyrrolidine
SYSTEMATIC NAME: 1-[(2-ethoxy-5-phenyl-phenyl)methyl]pyrrolidine
MOLECULAR FORMULA: C19H23NO
MOLECULAR WEIGHT: 281.39202
SMILES: CCOC1=C(C=C(C=C1)C2=CC=CC=C2)CN3CCCC3
Structure:
CAS RN: 66839-98-3
CAS Name: 1-[(2-methoxy-5-phenylphenyl)methyl]pyrrolidine
OPENEYE Name: 1-[(2-methoxy-5-phenyl-phenyl)methyl]pyrrolidine
IUPAC Name: 1-[(2-methoxy-5-phenylphenyl)methyl]pyrrolidine
SYSTEMATIC NAME: 1-[(2-methoxy-5-phenyl-phenyl)methyl]pyrrolidine
MOLECULAR FORMULA: C18H21NO
MOLECULAR WEIGHT: 267.36544
SMILES: COC1=C(C=C(C=C1)C2=CC=CC=C2)CN3CCCC3
Structure:
CAS RN: 66833-22-5
CAS Name: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-1,2,4,6,7,11b-hexahydropyrimido[6,1-a]isoquinoline trihydrochloride
OPENEYE Name: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-1,2,4,6,7,11b-hexahydropyrimido[6,1-a]isoquinoline trihydrochloride
IUPAC Name: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-1,2,4,6,7,11b-hexahydropyrimido[6,1-a]isoquinoline trihydrochloride
SYSTEMATIC NAME: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-1,2,4,6,7,11b-hexahydropyrimido[6,1-a]isoquinoline trihydrochloride
MOLECULAR FORMULA: C28H42Cl3N3O4
MOLECULAR WEIGHT: 591.00978
SMILES: CCN1CN2CCC3=CC(=C(C=C3C2CC1CC4C5=CC(=C(C=C5CCN4)OC)OC)OC)OC.Cl.Cl.Cl
Structure:
CAS RN: 66833-19-0
CAS Name: (2R,3S,11bR)-2-[[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine dihydrochloride
OPENEYE Name: (2R,3S,11bR)-2-[[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine dihydrochloride
IUPAC Name: (2R,3S,11bR)-2-[[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine dihydrochloride
SYSTEMATIC NAME: (2R,3S,11bR)-2-[[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine dihydrochloride
MOLECULAR FORMULA: C29H42Cl2N2O4
MOLECULAR WEIGHT: 553.56078
SMILES: CC[C@@H]1CN2CCC3=CC(=C(C=C3[C@H]2C[C@H]1C[C@H]4C5=CC(=C(C=C5CCN4)OC)OC)OC)OC.Cl.Cl
Structure:
CAS RN: 66832-81-3
CAS Name: 2-isocyano-3'-methylspiro[6-oxabicyclo[3.1.0]hex-2-ene-4,2'-oxirane]
OPENEYE Name: 2-isocyano-3'-methyl-spiro[6-oxabicyclo[3.1.0]hex-2-ene-4,2'-oxirane]
IUPAC Name: 2-isocyano-3'-methylspiro[6-oxabicyclo[3.1.0]hex-2-ene-4,2'-oxirane]
SYSTEMATIC NAME: 2-isocyano-3'-methyl-spiro[6-oxabicyclo[3.1.0]hex-2-ene-4,2'-oxirane]
MOLECULAR FORMULA: C8H7NO2
MOLECULAR WEIGHT: 149.14668
SMILES: CC1C2(O1)C=C(C3C2O3)[N+]#[C-]
Structure:
CAS RN: 66827-74-5
CAS Name: mercury(2+); (4-nitrophenyl)azanide
OPENEYE Name: mercuric (4-nitrophenyl)azanide
IUPAC Name: mercury(2+); (4-nitrophenyl)azanide
SYSTEMATIC NAME: mercury(2+); (4-nitrophenyl)azanide
MOLECULAR FORMULA: C12H10HgN4O4
MOLECULAR WEIGHT: 474.8222
SMILES: C1=CC(=CC=C1[NH-])[N+](=O)[O-].C1=CC(=CC=C1[NH-])[N+](=O)[O-].[Hg+2]
Structure:
CAS RN: 66827-64-3
CAS Name: N-[2-(4-morpholinyl)ethyl]-2,2-diphenylacetamide hydrochloride
OPENEYE Name: N-(2-morpholinoethyl)-2,2-diphenyl-acetamide hydrochloride
IUPAC Name: N-(2-morpholin-4-ylethyl)-2,2-diphenylacetamide hydrochloride
SYSTEMATIC NAME: N-(2-morpholin-4-ylethyl)-2,2-diphenyl-ethanamide hydrochloride
MOLECULAR FORMULA: C20H25ClN2O2
MOLECULAR WEIGHT: 360.8777
SMILES: C1COCCN1CCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3.Cl
Structure:
CAS RN: 66827-61-0
CAS Name: 2-chloro-N-[2-(4-morpholinyl)ethyl]-2,2-diphenylacetamide hydrochloride
OPENEYE Name: 2-chloro-N-(2-morpholinoethyl)-2,2-diphenyl-acetamide hydrochloride
IUPAC Name: 2-chloro-N-(2-morpholin-4-ylethyl)-2,2-diphenylacetamide hydrochloride
SYSTEMATIC NAME: 2-chloranyl-N-(2-morpholin-4-ylethyl)-2,2-diphenyl-ethanamide hydrochloride
MOLECULAR FORMULA: C20H24Cl2N2O2
MOLECULAR WEIGHT: 395.32276
SMILES: C1COCCN1CCNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl.Cl
Structure:
CAS RN: 66827-60-9
CAS Name: N-butan-2-yl-N-(2-phenylethyl)acetamide
OPENEYE Name: N-(2-phenylethyl)-N-sec-butyl-acetamide
IUPAC Name: N-butan-2-yl-N-(2-phenylethyl)acetamide
SYSTEMATIC NAME: N-butan-2-yl-N-(2-phenylethyl)ethanamide
MOLECULAR FORMULA: C14H21NO
MOLECULAR WEIGHT: 219.32264
SMILES: CCC(C)N(CCC1=CC=CC=C1)C(=O)C
Structure:
CAS RN: 66827-59-6
CAS Name: N-(2-butoxyethyl)-N-(2-phenylethyl)acetamide
OPENEYE Name: N-(2-butoxyethyl)-N-(2-phenylethyl)acetamide
IUPAC Name: N-(2-butoxyethyl)-N-(2-phenylethyl)acetamide
SYSTEMATIC NAME: N-(2-butoxyethyl)-N-(2-phenylethyl)ethanamide
MOLECULAR FORMULA: C16H25NO2
MOLECULAR WEIGHT: 263.3752
SMILES: CCCCOCCN(CCC1=CC=CC=C1)C(=O)C
Structure:
CAS RN: 66827-58-5
CAS Name: N-(2-butoxyethyl)-N-ethylacetamide
OPENEYE Name: N-(2-butoxyethyl)-N-ethyl-acetamide
IUPAC Name: N-(2-butoxyethyl)-N-ethylacetamide
SYSTEMATIC NAME: N-(2-butoxyethyl)-N-ethyl-ethanamide
MOLECULAR FORMULA: C10H21NO2
MOLECULAR WEIGHT: 187.27924
SMILES: CCCCOCCN(CC)C(=O)C
Structure:
CAS RN: 66827-57-4
CAS Name: N,N-bis(3-phenoxypropyl)acetamide
OPENEYE Name: N,N-bis(3-phenoxypropyl)acetamide
IUPAC Name: N,N-bis(3-phenoxypropyl)acetamide
SYSTEMATIC NAME: N,N-bis(3-phenoxypropyl)ethanamide
MOLECULAR FORMULA: C20H25NO3
MOLECULAR WEIGHT: 327.4174
SMILES: CC(=O)N(CCCOC1=CC=CC=C1)CCCOC2=CC=CC=C2
Structure:
CAS RN: 66827-55-2
CAS Name: N-methyl-6b,9a-dihydroacenaphthyleno[1,2-d]oxazol-8-amine hydrochloride
OPENEYE Name: N-methyl-6b,9a-dihydroacenaphthyleno[1,2-d]oxazol-8-amine hydrochloride
IUPAC Name: N-methyl-6b,9a-dihydroacenaphthyleno[1,2-d][1,3]oxazol-8-amine hydrochloride
SYSTEMATIC NAME: N-methyl-6b,9a-dihydroacenaphthyleno[1,2-d][1,3]oxazol-8-amine hydrochloride
MOLECULAR FORMULA: C14H13ClN2O
MOLECULAR WEIGHT: 260.71882
SMILES: CNC1=NC2C(O1)C3=CC=CC4=C3C2=CC=C4.Cl
Structure:
CAS RN: 66827-54-1
CAS Name: 9-methyl-6b,9a-dihydroacenaphthyleno[1,2-d]oxazol-8-imine hydrochloride
OPENEYE Name: 9-methyl-6b,9a-dihydroacenaphthyleno[1,2-d]oxazol-8-imine hydrochloride
IUPAC Name: 9-methyl-6b,9a-dihydroacenaphthyleno[1,2-d][1,3]oxazol-8-imine hydrochloride
SYSTEMATIC NAME: 9-methyl-6b,9a-dihydroacenaphthyleno[1,2-d][1,3]oxazol-8-imine hydrochloride
MOLECULAR FORMULA: C14H13ClN2O
MOLECULAR WEIGHT: 260.71882
SMILES: CN1C2C(C3=CC=CC4=C3C2=CC=C4)OC1=N.Cl
Structure:
CAS RN: 66827-53-0
CAS Name: 6b,9a-dihydroacenaphthyleno[1,2-d]oxazol-8-amine hydrochloride
OPENEYE Name: 6b,9a-dihydroacenaphthyleno[1,2-d]oxazol-8-amine hydrochloride
IUPAC Name: 6b,9a-dihydroacenaphthyleno[1,2-d][1,3]oxazol-8-amine hydrochloride
SYSTEMATIC NAME: 6b,9a-dihydroacenaphthyleno[1,2-d][1,3]oxazol-8-amine hydrochloride
MOLECULAR FORMULA: C13H11ClN2O
MOLECULAR WEIGHT: 246.69224
SMILES: C1=CC2=C3C(=C1)C4C(C3=CC=C2)OC(=N4)N.Cl
Structure:
CAS RN: 66827-45-0
CAS Name: acetic acid [2-(dimethylamino)-1-phenylethyl] ester
OPENEYE Name: [2-(dimethylamino)-1-phenyl-ethyl] acetate
IUPAC Name: [2-(dimethylamino)-1-phenylethyl] acetate
SYSTEMATIC NAME: [2-(dimethylamino)-1-phenyl-ethyl] ethanoate
MOLECULAR FORMULA: C12H17NO2
MOLECULAR WEIGHT: 207.26888
SMILES: CC(=O)OC(CN(C)C)C1=CC=CC=C1
Structure:
CAS RN: 66808-28-4
CAS Name: (1R,2R,4S)-4-[[(2R,4S,5S,6S)-4-(dimethylamino)-5-[[(2S,4S,5S,6S)-4-hydroxy-6-methyl-5-[[(2R,6R)-6-methyl-5-oxo-2-oxanyl]oxy]-2-oxanyl]oxy]-6-methyl-2-oxanyl]oxy]-2-ethyl-2,5,7,10-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylic acid methyl es
OPENEYE Name: methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-(dimethylamino)-5-[(2S,4S,5S,6S)-4-hydroxy-6-methyl-5-[(2R,6R)-6-methyl-5-oxo-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-6-methyl-tetrahydropyran-2-yl]oxy-2-ethyl-2,5,7,10-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-
IUPAC Name: methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-(dimethylamino)-5-[(2S,4S,5S,6S)-4-hydroxy-6-methyl-5-[(2R,6R)-6-methyl-5-oxooxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7,10-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate
SYSTEMATIC NAME: methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-(dimethylamino)-6-methyl-5-[(2S,4S,5S,6S)-6-methyl-5-[(2R,6R)-6-methyl-5-oxidanylidene-oxan-2-yl]oxy-4-oxidanyl-oxan-2-yl]oxy-oxan-2-yl]oxy-2-ethyl-2,5,7,10-tetrakis(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tet
MOLECULAR FORMULA: C42H53NO16
MOLECULAR WEIGHT: 827.86732
SMILES: CC[C@]1(C[C@@H](C2=C([C@H]1C(=O)OC)C=C3C(=C2O)C(=O)C4=C(C=CC(=C4C3=O)O)O)O[C@H]5C[C@@H]([C@@H]([C@@H](O5)C)O[C@H]6C[C@@H]([C@@H]([C@@H](O6)C)O[C@H]7CCC(=O)[C@H](O7)C)O)N(C)C)O
Structure:
CAS RN: 66779-33-7
CAS Name: 3-[(2R,3R,4S,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)-3-oxolanyl]-1-methyl-1-nitrosourea
OPENEYE Name: 3-[(2R,3R,4S,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl]-1-methyl-1-nitroso-urea
IUPAC Name: 3-[(2R,3R,4S,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]-1-methyl-1-nitrosourea
SYSTEMATIC NAME: 3-[(2R,3R,4S,5R)-2-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]-1-methyl-1-nitroso-urea
MOLECULAR FORMULA: C12H16N8O6
MOLECULAR WEIGHT: 368.30544
SMILES: CN(C(=O)N[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C2NC(=NC3=O)N)CO)O)N=O
Structure:
CAS RN: 66760-20-1
CAS Name: 4-chlorobenzoic acid 2-(1,2,4-triazol-1-yl)ethyl ester
OPENEYE Name: 2-(1,2,4-triazol-1-yl)ethyl 4-chlorobenzoate
IUPAC Name: 2-(1,2,4-triazol-1-yl)ethyl 4-chlorobenzoate
SYSTEMATIC NAME: 2-(1,2,4-triazol-1-yl)ethyl 4-chloranylbenzoate
MOLECULAR FORMULA: C11H10ClN3O2
MOLECULAR WEIGHT: 251.669
SMILES: C1=CC(=CC=C1C(=O)OCCN2C=NC=N2)Cl
Structure:
CAS RN: 66752-99-6
CAS Name: 4-[4-(phenylthio)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one
OPENEYE Name: 4-(4-phenylsulfanylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one
IUPAC Name: 4-(4-phenylsulfanylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one
SYSTEMATIC NAME: 4-(4-phenylsulfanylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one
MOLECULAR FORMULA: C21H16N2OS
MOLECULAR WEIGHT: 344.42954
SMILES: C1C(=NC2=CC=CC=C2NC1=O)C3=CC=C(C=C3)SC4=CC=CC=C4
Structure:
CAS RN: 66749-04-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H22ClN
MOLECULAR WEIGHT: 311.84838
SMILES: CC12CC3(CN(CC3C4=CC=CC=C41)C)C5=CC=CC=C25.Cl
Structure:
CAS RN: 66748-41-2
CAS Name: 5-hydroxy-4-oxo-6-[(propan-2-ylamino)methyl]-2-pyrancarboxylic acid
OPENEYE Name: 5-hydroxy-6-[(isopropylamino)methyl]-4-oxo-pyran-2-carboxylic acid
IUPAC Name: 5-hydroxy-4-oxo-6-[(propan-2-ylamino)methyl]pyran-2-carboxylic acid
SYSTEMATIC NAME: 5-oxidanyl-4-oxidanylidene-6-[(propan-2-ylamino)methyl]pyran-2-carboxylic acid
MOLECULAR FORMULA: C10H13NO5
MOLECULAR WEIGHT: 227.21392
SMILES: CC(C)NCC1=C(C(=O)C=C(O1)C(=O)O)O
Structure:
CAS RN: 66715-48-8
CAS Name: 5-butyl-N-[2-(diethylamino)ethyl]-2-pyridinecarboxamide hydrochloride
OPENEYE Name: 5-butyl-N-[2-(diethylamino)ethyl]pyridine-2-carboxamide hydrochloride
IUPAC Name: 5-butyl-N-[2-(diethylamino)ethyl]pyridine-2-carboxamide hydrochloride
SYSTEMATIC NAME: 5-butyl-N-[2-(diethylamino)ethyl]pyridine-2-carboxamide hydrochloride
MOLECULAR FORMULA: C16H28ClN3O
MOLECULAR WEIGHT: 313.86602
SMILES: CCCCC1=CN=C(C=C1)C(=O)NCCN(CC)CC.Cl
Structure:
CAS RN: 66712-78-5
CAS Name: 4-[dibromo-(4-methylphenyl)-$l^{4}-tellanyl]-N,N-dimethylaniline
OPENEYE Name: 4-[dibromo(p-tolyl)-$l^{4}-tellanyl]-N,N-dimethyl-aniline
IUPAC Name: 4-[dibromo-(4-methylphenyl)-$l^{4}-tellanyl]-N,N-dimethylaniline
SYSTEMATIC NAME: 4-[bis(bromanyl)-(4-methylphenyl)-$l^{4}-tellanyl]-N,N-dimethyl-aniline
MOLECULAR FORMULA: C15H17Br2NTe
MOLECULAR WEIGHT: 498.71018
SMILES: CC1=CC=C(C=C1)[Te](C2=CC=C(C=C2)N(C)C)(Br)Br
Structure:
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