CAS RN: 43164-06-3
CAS Name: 1-(butoxymethyl)-5-ethyl-3-methyl-5-phenyl-1,3-diazinane-2,4,6-trione
OPENEYE Name: 1-(butoxymethyl)-5-ethyl-3-methyl-5-phenyl-hexahydropyrimidine-2,4,6-trione
IUPAC Name: 1-(butoxymethyl)-5-ethyl-3-methyl-5-phenyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 1-(butoxymethyl)-5-ethyl-3-methyl-5-phenyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C18H24N2O4
MOLECULAR WEIGHT: 332.39416
SMILES: CCCCOCN1C(=O)C(C(=O)N(C1=O)C)(CC)C2=CC=CC=C2
Structure:
CAS RN: 43162-10-3
CAS Name: 1,3-bis(2-oxiranylmethyl)-2-benzimidazolone
OPENEYE Name: 1,3-bis(oxiran-2-ylmethyl)benzimidazol-2-one
IUPAC Name: 1,3-bis(oxiran-2-ylmethyl)benzimidazol-2-one
SYSTEMATIC NAME: 1,3-bis(oxiran-2-ylmethyl)benzimidazol-2-one
MOLECULAR FORMULA: C13H14N2O3
MOLECULAR WEIGHT: 246.26186
SMILES: C1C(O1)CN2C3=CC=CC=C3N(C2=O)CC4CO4
Structure:
CAS RN: 43160-00-5
CAS Name: 3-amino-4-(1-pyrrolidinylmethyl)-9-xanthenone
OPENEYE Name: 3-amino-4-(pyrrolidin-1-ylmethyl)xanthen-9-one
IUPAC Name: 3-amino-4-(pyrrolidin-1-ylmethyl)xanthen-9-one
SYSTEMATIC NAME: 3-azanyl-4-(pyrrolidin-1-ylmethyl)xanthen-9-one
MOLECULAR FORMULA: C18H18N2O2
MOLECULAR WEIGHT: 294.34772
SMILES: C1CCN(C1)CC2=C(C=CC3=C2OC4=CC=CC=C4C3=O)N
Structure:
CAS RN: 43159-99-5
CAS Name: 3-amino-4-(4-morpholinylmethyl)-9-xanthenone
OPENEYE Name: 3-amino-4-(morpholinomethyl)xanthen-9-one
IUPAC Name: 3-amino-4-(morpholin-4-ylmethyl)xanthen-9-one
SYSTEMATIC NAME: 3-azanyl-4-(morpholin-4-ylmethyl)xanthen-9-one
MOLECULAR FORMULA: C18H18N2O3
MOLECULAR WEIGHT: 310.34712
SMILES: C1COCCN1CC2=C(C=CC3=C2OC4=CC=CC=C4C3=O)N
Structure:
CAS RN: 43159-97-3
CAS Name: 3-amino-4-(1-piperidinylmethyl)-9-xanthenone
OPENEYE Name: 3-amino-4-(1-piperidylmethyl)xanthen-9-one
IUPAC Name: 3-amino-4-(piperidin-1-ylmethyl)xanthen-9-one
SYSTEMATIC NAME: 3-azanyl-4-(piperidin-1-ylmethyl)xanthen-9-one
MOLECULAR FORMULA: C19H20N2O2
MOLECULAR WEIGHT: 308.3743
SMILES: C1CCN(CC1)CC2=C(C=CC3=C2OC4=CC=CC=C4C3=O)N
Structure:
CAS RN: 43159-96-2
CAS Name: 3-amino-4-[(dimethylamino)methyl]-9-xanthenone
OPENEYE Name: 3-amino-4-[(dimethylamino)methyl]xanthen-9-one
IUPAC Name: 3-amino-4-[(dimethylamino)methyl]xanthen-9-one
SYSTEMATIC NAME: 3-azanyl-4-[(dimethylamino)methyl]xanthen-9-one
MOLECULAR FORMULA: C16H16N2O2
MOLECULAR WEIGHT: 268.31044
SMILES: CN(C)CC1=C(C=CC2=C1OC3=CC=CC=C3C2=O)N
Structure:
CAS RN: 43159-95-1
CAS Name: 3-nitro-4-(1-pyrrolidinylmethyl)-9-xanthenone
OPENEYE Name: 3-nitro-4-(pyrrolidin-1-ylmethyl)xanthen-9-one
IUPAC Name: 3-nitro-4-(pyrrolidin-1-ylmethyl)xanthen-9-one
SYSTEMATIC NAME: 3-nitro-4-(pyrrolidin-1-ylmethyl)xanthen-9-one
MOLECULAR FORMULA: C18H16N2O4
MOLECULAR WEIGHT: 324.33064
SMILES: C1CCN(C1)CC2=C(C=CC3=C2OC4=CC=CC=C4C3=O)[N+](=O)[O-]
Structure:
CAS RN: 43159-94-0
CAS Name: 4-(4-morpholinylmethyl)-3-nitro-9-xanthenone
OPENEYE Name: 4-(morpholinomethyl)-3-nitro-xanthen-9-one
IUPAC Name: 4-(morpholin-4-ylmethyl)-3-nitroxanthen-9-one
SYSTEMATIC NAME: 4-(morpholin-4-ylmethyl)-3-nitro-xanthen-9-one
MOLECULAR FORMULA: C18H16N2O5
MOLECULAR WEIGHT: 340.33004
SMILES: C1COCCN1CC2=C(C=CC3=C2OC4=CC=CC=C4C3=O)[N+](=O)[O-]
Structure:
CAS RN: 43159-93-9
CAS Name: 3-nitro-4-(1-piperidinylmethyl)-9-xanthenone
OPENEYE Name: 3-nitro-4-(1-piperidylmethyl)xanthen-9-one
IUPAC Name: 3-nitro-4-(piperidin-1-ylmethyl)xanthen-9-one
SYSTEMATIC NAME: 3-nitro-4-(piperidin-1-ylmethyl)xanthen-9-one
MOLECULAR FORMULA: C19H18N2O4
MOLECULAR WEIGHT: 338.35722
SMILES: C1CCN(CC1)CC2=C(C=CC3=C2OC4=CC=CC=C4C3=O)[N+](=O)[O-]
Structure:
CAS RN: 43159-92-8
CAS Name: 4-(diethylaminomethyl)-3-nitro-9-xanthenone
OPENEYE Name: 4-(diethylaminomethyl)-3-nitro-xanthen-9-one
IUPAC Name: 4-(diethylaminomethyl)-3-nitroxanthen-9-one
SYSTEMATIC NAME: 4-(diethylaminomethyl)-3-nitro-xanthen-9-one
MOLECULAR FORMULA: C18H18N2O4
MOLECULAR WEIGHT: 326.34652
SMILES: CCN(CC)CC1=C(C=CC2=C1OC3=CC=CC=C3C2=O)[N+](=O)[O-]
Structure:
CAS RN: 43159-89-3
CAS Name: 3-chloro-4-(4-morpholinylmethyl)-9-xanthenone
OPENEYE Name: 3-chloro-4-(morpholinomethyl)xanthen-9-one
IUPAC Name: 3-chloro-4-(morpholin-4-ylmethyl)xanthen-9-one
SYSTEMATIC NAME: 3-chloranyl-4-(morpholin-4-ylmethyl)xanthen-9-one
MOLECULAR FORMULA: C18H16ClNO3
MOLECULAR WEIGHT: 329.77754
SMILES: C1COCCN1CC2=C(C=CC3=C2OC4=CC=CC=C4C3=O)Cl
Structure:
CAS RN: 43159-88-2
CAS Name: 3-chloro-4-(1-piperidinylmethyl)-9-xanthenone
OPENEYE Name: 3-chloro-4-(1-piperidylmethyl)xanthen-9-one
IUPAC Name: 3-chloro-4-(piperidin-1-ylmethyl)xanthen-9-one
SYSTEMATIC NAME: 3-chloranyl-4-(piperidin-1-ylmethyl)xanthen-9-one
MOLECULAR FORMULA: C19H18ClNO2
MOLECULAR WEIGHT: 327.80472
SMILES: C1CCN(CC1)CC2=C(C=CC3=C2OC4=CC=CC=C4C3=O)Cl
Structure:
CAS RN: 43159-87-1
CAS Name: 3-chloro-4-(diethylaminomethyl)-9-xanthenone
OPENEYE Name: 3-chloro-4-(diethylaminomethyl)xanthen-9-one
IUPAC Name: 3-chloro-4-(diethylaminomethyl)xanthen-9-one
SYSTEMATIC NAME: 3-chloranyl-4-(diethylaminomethyl)xanthen-9-one
MOLECULAR FORMULA: C18H18ClNO2
MOLECULAR WEIGHT: 315.79402
SMILES: CCN(CC)CC1=C(C=CC2=C1OC3=CC=CC=C3C2=O)Cl
Structure:
CAS RN: 43159-86-0
CAS Name: 3-chloro-4-[(dimethylamino)methyl]-9-xanthenone
OPENEYE Name: 3-chloro-4-[(dimethylamino)methyl]xanthen-9-one
IUPAC Name: 3-chloro-4-[(dimethylamino)methyl]xanthen-9-one
SYSTEMATIC NAME: 3-chloranyl-4-[(dimethylamino)methyl]xanthen-9-one
MOLECULAR FORMULA: C16H14ClNO2
MOLECULAR WEIGHT: 287.74086
SMILES: CN(C)CC1=C(C=CC2=C1OC3=CC=CC=C3C2=O)Cl
Structure:
CAS RN: 43159-85-9
CAS Name: 4,4-dimethoxy-2-phenylbutanoic acid
OPENEYE Name: 4,4-dimethoxy-2-phenyl-butanoic acid
IUPAC Name: 4,4-dimethoxy-2-phenylbutanoic acid
SYSTEMATIC NAME: 4,4-dimethoxy-2-phenyl-butanoic acid
MOLECULAR FORMULA: C12H16O4
MOLECULAR WEIGHT: 224.25304
SMILES: COC(CC(C1=CC=CC=C1)C(=O)O)OC
Structure:
CAS RN: 43153-18-0
CAS Name: 2-[4-(1,3-dioxan-2-yl)phenyl]acetic acid
OPENEYE Name: 2-[4-(1,3-dioxan-2-yl)phenyl]acetic acid
IUPAC Name: 2-[4-(1,3-dioxan-2-yl)phenyl]acetic acid
SYSTEMATIC NAME: 2-[4-(1,3-dioxan-2-yl)phenyl]ethanoic acid
MOLECULAR FORMULA: C12H14O4
MOLECULAR WEIGHT: 222.23716
SMILES: C1COC(OC1)C2=CC=C(C=C2)CC(=O)O
Structure:
CAS RN: 43153-16-8
CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenyl]acetic acid
OPENEYE Name: 2-[4-(1,3-dithiolan-2-yl)phenyl]acetic acid
IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenyl]acetic acid
SYSTEMATIC NAME: 2-[4-(1,3-dithiolan-2-yl)phenyl]ethanoic acid
MOLECULAR FORMULA: C11H12O2S2
MOLECULAR WEIGHT: 240.34178
SMILES: C1CSC(S1)C2=CC=C(C=C2)CC(=O)O
Structure:
CAS RN: 43153-14-6
CAS Name: 2-[4-(1,3-dithian-2-yl)phenyl]acetic acid
OPENEYE Name: 2-[4-(1,3-dithian-2-yl)phenyl]acetic acid
IUPAC Name: 2-[4-(1,3-dithian-2-yl)phenyl]acetic acid
SYSTEMATIC NAME: 2-[4-(1,3-dithian-2-yl)phenyl]ethanoic acid
MOLECULAR FORMULA: C12H14O2S2
MOLECULAR WEIGHT: 254.36836
SMILES: C1CSC(SC1)C2=CC=C(C=C2)CC(=O)O
Structure:
CAS RN: 43153-11-3
CAS Name: 2-[4-(1,3-oxathiolan-2-yl)phenyl]propanoic acid
OPENEYE Name: 2-[4-(1,3-oxathiolan-2-yl)phenyl]propanoic acid
IUPAC Name: 2-[4-(1,3-oxathiolan-2-yl)phenyl]propanoic acid
SYSTEMATIC NAME: 2-[4-(1,3-oxathiolan-2-yl)phenyl]propanoic acid
MOLECULAR FORMULA: C12H14O3S
MOLECULAR WEIGHT: 238.30276
SMILES: CC(C1=CC=C(C=C1)C2OCCS2)C(=O)O
Structure:
CAS RN: 43153-09-9
CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenyl]propanoic acid
OPENEYE Name: 2-[4-(1,3-dithiolan-2-yl)phenyl]propanoic acid
IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenyl]propanoic acid
SYSTEMATIC NAME: 2-[4-(1,3-dithiolan-2-yl)phenyl]propanoic acid
MOLECULAR FORMULA: C12H14O2S2
MOLECULAR WEIGHT: 254.36836
SMILES: CC(C1=CC=C(C=C1)C2SCCS2)C(=O)O
Structure:
CAS RN: 43153-06-6
CAS Name: 2-[4-(1,3-dithian-2-yl)phenyl]propanoic acid
OPENEYE Name: 2-[4-(1,3-dithian-2-yl)phenyl]propanoic acid
IUPAC Name: 2-[4-(1,3-dithian-2-yl)phenyl]propanoic acid
SYSTEMATIC NAME: 2-[4-(1,3-dithian-2-yl)phenyl]propanoic acid
MOLECULAR FORMULA: C13H16O2S2
MOLECULAR WEIGHT: 268.39494
SMILES: CC(C1=CC=C(C=C1)C2SCCCS2)C(=O)O
Structure:
CAS RN: 43152-60-9
CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)pyrrolidine
OPENEYE Name: 1-indan-2-ylpyrrolidine
IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)pyrrolidine
SYSTEMATIC NAME: 1-(2,3-dihydro-1H-inden-2-yl)pyrrolidine
MOLECULAR FORMULA: C13H17N
MOLECULAR WEIGHT: 187.28078
SMILES: C1CCN(C1)C2CC3=CC=CC=C3C2
Structure:
CAS RN: 43146-39-0
CAS Name: 3-(diethylamino)-1,1-bis(3-thiophenyl)-1-propanol hydrobromide
OPENEYE Name: 3-(diethylamino)-1,1-bis(3-thienyl)propan-1-ol hydrobromide
IUPAC Name: 3-(diethylamino)-1,1-di(thiophen-3-yl)propan-1-ol hydrobromide
SYSTEMATIC NAME: 3-(diethylamino)-1,1-di(thiophen-3-yl)propan-1-ol hydrobromide
MOLECULAR FORMULA: C15H22BrNOS2
MOLECULAR WEIGHT: 376.37528
SMILES: CCN(CC)CCC(C1=CSC=C1)(C2=CSC=C2)O.Br
Structure:
CAS RN: 43138-64-3
CAS Name: (5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
OPENEYE Name: (5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
IUPAC Name: (5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
SYSTEMATIC NAME: (5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
MOLECULAR FORMULA: C13H22O6
MOLECULAR WEIGHT: 274.31018
SMILES: CC1(OC[C@@H](O1)[C@@H]2[C@@H](C3C(O2)OC(O3)(C)C)OC)C
Structure:
CAS RN: 43119-38-6
CAS Name: 2-(5,5-dioxo-6,11-dihydrobenzo[c][1]benzothiepin-2-yl)acetic acid
OPENEYE Name: 2-(5,5-dioxo-6,11-dihydrobenzo[c][1]benzothiepin-2-yl)acetic acid
IUPAC Name: 2-(5,5-dioxo-6,11-dihydrobenzo[c][1]benzothiepin-2-yl)acetic acid
SYSTEMATIC NAME: 2-[5,5-bis(oxidanylidene)-6,11-dihydrobenzo[c][1]benzothiepin-2-yl]ethanoic acid
MOLECULAR FORMULA: C16H14O4S
MOLECULAR WEIGHT: 302.34496
SMILES: C1C2=CC=CC=C2CS(=O)(=O)C3=C1C=C(C=C3)CC(=O)O
Structure:
CAS RN: 43114-35-8
CAS Name: 4-(2-furanyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester
OPENEYE Name: dimethyl 4-(2-furyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
IUPAC Name: dimethyl 4-(furan-2-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
SYSTEMATIC NAME: dimethyl 4-(furan-2-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
MOLECULAR FORMULA: C15H17NO5
MOLECULAR WEIGHT: 291.29918
SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=CO2)C(=O)OC
Structure:
CAS RN: 43111-27-9
CAS Name: 2-[(4-methoxyphenoxy)methyl]-1H-imidazole hydrochloride
OPENEYE Name: 2-[(4-methoxyphenoxy)methyl]-1H-imidazole hydrochloride
IUPAC Name: 2-[(4-methoxyphenoxy)methyl]-1H-imidazole hydrochloride
SYSTEMATIC NAME: 2-[(4-methoxyphenoxy)methyl]-1H-imidazole hydrochloride
MOLECULAR FORMULA: C11H13ClN2O2
MOLECULAR WEIGHT: 240.68612
SMILES: COC1=CC=C(C=C1)OCC2=NC=CN2.Cl
Structure:
CAS RN: 43111-25-7
CAS Name: 2-[(3,4-dichlorophenoxy)methyl]-1H-imidazole hydrochloride
OPENEYE Name: 2-[(3,4-dichlorophenoxy)methyl]-1H-imidazole hydrochloride
IUPAC Name: 2-[(3,4-dichlorophenoxy)methyl]-1H-imidazole hydrochloride
SYSTEMATIC NAME: 2-[[3,4-bis(chloranyl)phenoxy]methyl]-1H-imidazole hydrochloride
MOLECULAR FORMULA: C10H9Cl3N2O
MOLECULAR WEIGHT: 279.55026
SMILES: C1=CC(=C(C=C1OCC2=NC=CN2)Cl)Cl.Cl
Structure:
CAS RN: 43111-24-6
CAS Name: 2-[(4-chlorophenoxy)methyl]-1H-imidazole hydrochloride
OPENEYE Name: 2-[(4-chlorophenoxy)methyl]-1H-imidazole hydrochloride
IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1H-imidazole hydrochloride
SYSTEMATIC NAME: 2-[(4-chloranylphenoxy)methyl]-1H-imidazole hydrochloride
MOLECULAR FORMULA: C10H10Cl2N2O
MOLECULAR WEIGHT: 245.1052
SMILES: C1=CC(=CC=C1OCC2=NC=CN2)Cl.Cl
Structure:
CAS RN: 43111-23-5
CAS Name: 2-[(3-chlorophenoxy)methyl]-1H-imidazole hydrochloride
OPENEYE Name: 2-[(3-chlorophenoxy)methyl]-1H-imidazole hydrochloride
IUPAC Name: 2-[(3-chlorophenoxy)methyl]-1H-imidazole hydrochloride
SYSTEMATIC NAME: 2-[(3-chloranylphenoxy)methyl]-1H-imidazole hydrochloride
MOLECULAR FORMULA: C10H10Cl2N2O
MOLECULAR WEIGHT: 245.1052
SMILES: C1=CC(=CC(=C1)Cl)OCC2=NC=CN2.Cl
Structure:
CAS RN: 43111-21-3
CAS Name: 2-(phenoxymethyl)-1H-imidazole hydrochloride
OPENEYE Name: 2-(phenoxymethyl)-1H-imidazole hydrochloride
IUPAC Name: 2-(phenoxymethyl)-1H-imidazole hydrochloride
SYSTEMATIC NAME: 2-(phenoxymethyl)-1H-imidazole hydrochloride
MOLECULAR FORMULA: C10H11ClN2O
MOLECULAR WEIGHT: 210.66014
SMILES: C1=CC=C(C=C1)OCC2=NC=CN2.Cl
Structure:
CAS RN: 12750-79-7
CAS Name: 2-[2-hydroxy-6-[[3-[5-[5-(6-hydroxy-4-methoxy-3,5,6-trimethyl-2-oxanyl)-2-oxolanyl]-2-oxolanyl]-2,7-dimethoxy-1,3,6-trimethyl-4,10-dioxaspiro[4.5]decan-9-yl]methyl]-5-methoxy-4-[(5-methoxy-6-methyl-2-oxanyl)oxy]-3,5-dimethyl-2-oxanyl]propanoic acid
OPENEYE Name: 2-[2-hydroxy-6-[[3-[5-[5-(6-hydroxy-4-methoxy-3,5,6-trimethyl-tetrahydropyran-2-yl)tetrahydrofuran-2-yl]tetrahydrofuran-2-yl]-2,7-dimethoxy-1,3,6-trimethyl-4,10-dioxaspiro[4.5]decan-9-yl]methyl]-5-methoxy-4-(5-methoxy-6-methyl-tetrahydropyran-2-yl)oxy-3,5
IUPAC Name: 2-[2-hydroxy-6-[[3-[5-[5-(6-hydroxy-4-methoxy-3,5,6-trimethyloxan-2-yl)oxolan-2-yl]oxolan-2-yl]-2,7-dimethoxy-1,3,6-trimethyl-4,10-dioxaspiro[4.5]decan-9-yl]methyl]-5-methoxy-4-(5-methoxy-6-methyloxan-2-yl)oxy-3,5-dimethyloxan-2-yl]propanoic acid
SYSTEMATIC NAME: 2-[6-[[2,7-dimethoxy-3-[5-[5-(4-methoxy-3,5,6-trimethyl-6-oxidanyl-oxan-2-yl)oxolan-2-yl]oxolan-2-yl]-1,3,6-trimethyl-4,10-dioxaspiro[4.5]decan-9-yl]methyl]-5-methoxy-4-(5-methoxy-6-methyl-oxan-2-yl)oxy-3,5-dimethyl-2-oxidanyl-oxan-2-yl]propanoic acid
MOLECULAR FORMULA: C49H84O17
MOLECULAR WEIGHT: 945.18106
SMILES: CC1C(OC(C(C1OC)C)(C)O)C2CCC(O2)C3CCC(O3)C4(C(C(C5(O4)C(C(CC(O5)CC6C(C(C(C(O6)(C(C)C(=O)O)O)C)OC7CCC(C(O7)C)OC)(C)OC)OC)C)C)OC)C
Structure:
CAS RN: 43110-10-7
CAS Name: 2-[2-hydroxy-6-[[3-[5-[5-(6-hydroxy-4-methoxy-3,5,6-trimethyl-2-oxanyl)-2-oxolanyl]-2-oxolanyl]-2,7-dimethoxy-1,3,6-trimethyl-4,10-dioxaspiro[4.5]decan-9-yl]methyl]-5-methoxy-4-[(5-methoxy-6-methyl-2-oxanyl)oxy]-3,5-dimethyl-2-oxanyl]propanoic acid
OPENEYE Name: 2-[2-hydroxy-6-[[3-[5-[5-(6-hydroxy-4-methoxy-3,5,6-trimethyl-tetrahydropyran-2-yl)tetrahydrofuran-2-yl]tetrahydrofuran-2-yl]-2,7-dimethoxy-1,3,6-trimethyl-4,10-dioxaspiro[4.5]decan-9-yl]methyl]-5-methoxy-4-(5-methoxy-6-methyl-tetrahydropyran-2-yl)oxy-3,5
IUPAC Name: 2-[2-hydroxy-6-[[3-[5-[5-(6-hydroxy-4-methoxy-3,5,6-trimethyloxan-2-yl)oxolan-2-yl]oxolan-2-yl]-2,7-dimethoxy-1,3,6-trimethyl-4,10-dioxaspiro[4.5]decan-9-yl]methyl]-5-methoxy-4-(5-methoxy-6-methyloxan-2-yl)oxy-3,5-dimethyloxan-2-yl]propanoic acid
SYSTEMATIC NAME: 2-[6-[[2,7-dimethoxy-3-[5-[5-(4-methoxy-3,5,6-trimethyl-6-oxidanyl-oxan-2-yl)oxolan-2-yl]oxolan-2-yl]-1,3,6-trimethyl-4,10-dioxaspiro[4.5]decan-9-yl]methyl]-5-methoxy-4-(5-methoxy-6-methyl-oxan-2-yl)oxy-3,5-dimethyl-2-oxidanyl-oxan-2-yl]propanoic acid
MOLECULAR FORMULA: C49H84O17
MOLECULAR WEIGHT: 945.18106
SMILES: CC1C(OC(C(C1OC)C)(C)O)C2CCC(O2)C3CCC(O3)C4(C(C(C5(O4)C(C(CC(O5)CC6C(C(C(C(O6)(C(C)C(=O)O)O)C)OC7CCC(C(O7)C)OC)(C)OC)OC)C)C)OC)C
Structure:
CAS RN: 43088-52-4
CAS Name: 3-amino-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
OPENEYE Name: 3-amino-2-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one
IUPAC Name: 3-amino-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 3-azanyl-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C11H13N3OS
MOLECULAR WEIGHT: 235.30542
SMILES: CC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1N
Structure:
CAS RN: 43088-51-3
CAS Name: 3-amino-2-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinone
OPENEYE Name: 3-amino-2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one
IUPAC Name: 3-amino-2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 3-azanyl-2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C13H11N3OS
MOLECULAR WEIGHT: 257.31094
SMILES: CC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1N
Structure:
CAS RN: 43076-39-7
CAS Name: 1-(4-fluorophenyl)-4-[4-[hydroxy(diphenyl)methyl]-1-piperidinyl]-1-butanone hydrochloride
OPENEYE Name: 1-(4-fluorophenyl)-4-[4-[hydroxy(diphenyl)methyl]-1-piperidyl]butan-1-one hydrochloride
IUPAC Name: 1-(4-fluorophenyl)-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butan-1-one hydrochloride
SYSTEMATIC NAME: 1-(4-fluorophenyl)-4-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]butan-1-one hydrochloride
MOLECULAR FORMULA: C28H31ClFNO2
MOLECULAR WEIGHT: 468.002643
SMILES: C1CN(CCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CCCC(=O)C4=CC=C(C=C4)F.Cl
Structure:
CAS RN: 43060-56-6
CAS Name: calcium 2-[4-[2-[2-(diethylamino)ethylamino]-2-oxoethoxy]phenyl]acetate
OPENEYE Name: calcium 2-[4-[2-[2-(diethylamino)ethylamino]-2-oxo-ethoxy]phenyl]acetate
IUPAC Name: calcium 2-[4-[2-[2-(diethylamino)ethylamino]-2-oxoethoxy]phenyl]acetate
SYSTEMATIC NAME: calcium 2-[4-[2-[2-(diethylamino)ethylamino]-2-oxidanylidene-ethoxy]phenyl]ethanoate
MOLECULAR FORMULA: C32H46CaN4O8
MOLECULAR WEIGHT: 654.80764
SMILES: CCN(CC)CCNC(=O)COC1=CC=C(C=C1)CC(=O)[O-].CCN(CC)CCNC(=O)COC1=CC=C(C=C1)CC(=O)[O-].[Ca+2]
Structure:
CAS RN: 43053-00-5
CAS Name: 2,7-dimethyl-7,8-dihydropyrano[4,3-b]pyran-4,5-dione
OPENEYE Name: 2,7-dimethyl-7,8-dihydropyrano[4,3-b]pyran-4,5-dione
IUPAC Name: 2,7-dimethyl-7,8-dihydropyrano[4,3-b]pyran-4,5-dione
SYSTEMATIC NAME: 2,7-dimethyl-7,8-dihydropyrano[4,3-b]pyran-4,5-dione
MOLECULAR FORMULA: C10H10O4
MOLECULAR WEIGHT: 194.184
SMILES: CC1CC2=C(C(=O)C=C(O2)C)C(=O)O1
Structure:
CAS RN: 43052-10-4
CAS Name: 1-(1-naphthalenylamino)-3-(propan-2-ylamino)-2-propanol dihydrochloride
OPENEYE Name: 1-(isopropylamino)-3-(1-naphthylamino)propan-2-ol dihydrochloride
IUPAC Name: 1-(naphthalen-1-ylamino)-3-(propan-2-ylamino)propan-2-ol dihydrochloride
SYSTEMATIC NAME: 1-(naphthalen-1-ylamino)-3-(propan-2-ylamino)propan-2-ol dihydrochloride
MOLECULAR FORMULA: C16H24Cl2N2O
MOLECULAR WEIGHT: 331.28056
SMILES: CC(C)NCC(CNC1=CC=CC2=CC=CC=C21)O.Cl.Cl
Structure:
CAS RN: 43043-15-8
CAS Name: 4-amino-N-[1-[5-[[5-(dimethylamino)-3,4-dihydroxy-6-methyl-2-oxanyl]oxy]-6-methyl-2-oxanyl]-2-oxo-4-pyrimidinyl]benzamide
OPENEYE Name: 4-amino-N-[1-[5-[5-(dimethylamino)-3,4-dihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-6-methyl-tetrahydropyran-2-yl]-2-oxo-pyrimidin-4-yl]benzamide
IUPAC Name: 4-amino-N-[1-[5-[5-(dimethylamino)-3,4-dihydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]-2-oxopyrimidin-4-yl]benzamide
SYSTEMATIC NAME: 4-azanyl-N-[1-[5-[5-(dimethylamino)-6-methyl-3,4-bis(oxidanyl)oxan-2-yl]oxy-6-methyl-oxan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide
MOLECULAR FORMULA: C25H35N5O7
MOLECULAR WEIGHT: 517.5747
SMILES: CC1C(CCC(O1)N2C=CC(=NC2=O)NC(=O)C3=CC=C(C=C3)N)OC4C(C(C(C(O4)C)N(C)C)O)O
Structure:
CAS RN: 43040-63-7
CAS Name: 2-(5-oxo-6,11-dihydrobenzo[c][1]benzothiepin-2-yl)acetic acid
OPENEYE Name: 2-(5-oxo-6,11-dihydrobenzo[c][1]benzothiepin-2-yl)acetic acid
IUPAC Name: 2-(5-oxo-6,11-dihydrobenzo[c][1]benzothiepin-2-yl)acetic acid
SYSTEMATIC NAME: 2-(5-oxidanylidene-6,11-dihydrobenzo[c][1]benzothiepin-2-yl)ethanoic acid
MOLECULAR FORMULA: C16H14O3S
MOLECULAR WEIGHT: 286.34556
SMILES: C1C2=CC=CC=C2CS(=O)C3=C1C=C(C=C3)CC(=O)O
Structure:
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