CAS RN: 10606-88-9
CAS Name: [2-(butylthio)ethylthio]-diethoxy-sulfanylidenephosphorane
OPENEYE Name: 2-butylsulfanylethylsulfanyl-diethoxy-thioxo-$l^{5}-phosphane
IUPAC Name: 2-butylsulfanylethylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: 2-butylsulfanylethylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C10H23O2PS3
MOLECULAR WEIGHT: 302.457181
SMILES: CCCCSCCSP(=S)(OCC)OCC
Structure:
CAS RN: 10606-53-8
CAS Name: 5-ethyl-6-methyl-1H-pyrimidine-2,4-dione
OPENEYE Name: 5-ethyl-6-methyl-1H-pyrimidine-2,4-dione
IUPAC Name: 5-ethyl-6-methyl-1H-pyrimidine-2,4-dione
SYSTEMATIC NAME: 5-ethyl-6-methyl-1H-pyrimidine-2,4-dione
MOLECULAR FORMULA: C7H10N2O2
MOLECULAR WEIGHT: 154.1665
SMILES: CCC1=C(NC(=O)NC1=O)C
Structure:
CAS RN: 10601-68-0
CAS Name: N-butyl-N-ethylacetamide
OPENEYE Name: N-butyl-N-ethyl-acetamide
IUPAC Name: N-butyl-N-ethylacetamide
SYSTEMATIC NAME: N-butyl-N-ethyl-ethanamide
MOLECULAR FORMULA: C8H17NO
MOLECULAR WEIGHT: 143.22668
SMILES: CCCCN(CC)C(=O)C
Structure:
CAS RN: 10594-27-1
CAS Name: N-[2-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethoxy]ethyl]-1-butanamine hydrochloride
OPENEYE Name: N-[2-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethoxy]ethyl]butan-1-amine hydrochloride
IUPAC Name: N-[2-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethoxy]ethyl]butan-1-amine hydrochloride
SYSTEMATIC NAME: N-[2-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethoxy]ethyl]butan-1-amine hydrochloride
MOLECULAR FORMULA: C16H26ClNO4
MOLECULAR WEIGHT: 331.83494
SMILES: CCCCNCCOCCOC1=CC=CC2=C1OCCO2.Cl
Structure:
CAS RN: 10593-63-2
CAS Name: N1,N4-bis[[4-phenyl-1-(phenylmethyl)-4-piperidinyl]methyl]benzene-1,4-dicarboxamide
OPENEYE Name: N1,N4-bis[(1-benzyl-4-phenyl-4-piperidyl)methyl]terephthalamide
IUPAC Name: 1-N,4-N-bis[(1-benzyl-4-phenylpiperidin-4-yl)methyl]benzene-1,4-dicarboxamide
SYSTEMATIC NAME: N1,N4-bis[[4-phenyl-1-(phenylmethyl)piperidin-4-yl]methyl]benzene-1,4-dicarboxamide
MOLECULAR FORMULA: C46H50N4O2
MOLECULAR WEIGHT: 690.9148
SMILES: C1CN(CCC1(CNC(=O)C2=CC=C(C=C2)C(=O)NCC3(CCN(CC3)CC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)CC7=CC=CC=C7
Structure:
CAS RN: 10593-62-1
CAS Name: N1,N4-bis[(1-methyl-4-phenyl-4-piperidinyl)methyl]benzene-1,4-dicarboxamide dihydrochloride
OPENEYE Name: N1,N4-bis[(1-methyl-4-phenyl-4-piperidyl)methyl]terephthalamide dihydrochloride
IUPAC Name: 1-N,4-N-bis[(1-methyl-4-phenylpiperidin-4-yl)methyl]benzene-1,4-dicarboxamide dihydrochloride
SYSTEMATIC NAME: N1,N4-bis[(1-methyl-4-phenyl-piperidin-4-yl)methyl]benzene-1,4-dicarboxamide dihydrochloride
MOLECULAR FORMULA: C34H44Cl2N4O2
MOLECULAR WEIGHT: 611.64476
SMILES: CN1CCC(CC1)(CNC(=O)C2=CC=C(C=C2)C(=O)NCC3(CCN(CC3)C)C4=CC=CC=C4)C5=CC=CC=C5.Cl.Cl
Structure:
CAS RN: 10593-60-9
CAS Name: N1,N4-bis[(1-methyl-4-piperidinyl)methyl]benzene-1,4-dicarboxamide
OPENEYE Name: N1,N4-bis[(1-methyl-4-piperidyl)methyl]terephthalamide
IUPAC Name: 1-N,4-N-bis[(1-methylpiperidin-4-yl)methyl]benzene-1,4-dicarboxamide
SYSTEMATIC NAME: N1,N4-bis[(1-methylpiperidin-4-yl)methyl]benzene-1,4-dicarboxamide
MOLECULAR FORMULA: C22H34N4O2
MOLECULAR WEIGHT: 386.53096
SMILES: CN1CCC(CC1)CNC(=O)C2=CC=C(C=C2)C(=O)NCC3CCN(CC3)C
Structure:
CAS RN: 10593-17-6
CAS Name: N-[2-(dimethylamino)ethyl]-2-(1-naphthalenyl)acetamide
OPENEYE Name: N-[2-(dimethylamino)ethyl]-2-(1-naphthyl)acetamide
IUPAC Name: N-[2-(dimethylamino)ethyl]-2-naphthalen-1-ylacetamide
SYSTEMATIC NAME: N-[2-(dimethylamino)ethyl]-2-naphthalen-1-yl-ethanamide
MOLECULAR FORMULA: C16H20N2O
MOLECULAR WEIGHT: 256.3428
SMILES: CN(C)CCNC(=O)CC1=CC=CC2=CC=CC=C21
Structure:
CAS RN: 10590-40-6
CAS Name: 2-[(3-acetamido-2,4,6-triiodophenyl)methyl]butanedioic acid
OPENEYE Name: 2-[(3-acetamido-2,4,6-triiodo-phenyl)methyl]butanedioic acid
IUPAC Name: 2-[(3-acetamido-2,4,6-triiodophenyl)methyl]butanedioic acid
SYSTEMATIC NAME: 2-[[3-acetamido-2,4,6-tris(iodanyl)phenyl]methyl]butanedioic acid
MOLECULAR FORMULA: C13H12I3NO5
MOLECULAR WEIGHT: 642.95149
SMILES: CC(=O)NC1=C(C=C(C(=C1I)CC(CC(=O)O)C(=O)O)I)I
Structure:
CAS RN: 10584-90-4
CAS Name: 2-[(3-acetamido-2,4,6-triiodophenyl)methyl]pentanedioic acid
OPENEYE Name: 2-[(3-acetamido-2,4,6-triiodo-phenyl)methyl]pentanedioic acid
IUPAC Name: 2-[(3-acetamido-2,4,6-triiodophenyl)methyl]pentanedioic acid
SYSTEMATIC NAME: 2-[[3-acetamido-2,4,6-tris(iodanyl)phenyl]methyl]pentanedioic acid
MOLECULAR FORMULA: C14H14I3NO5
MOLECULAR WEIGHT: 656.97807
SMILES: CC(=O)NC1=C(C=C(C(=C1I)CC(CCC(=O)O)C(=O)O)I)I
Structure:
CAS RN: 10584-83-5
CAS Name: 2,4-diphenylcyclobutane-1,3-dicarboxylic acid bis(8,8-diiodooctyl) ester; piperidin-1-ium
OPENEYE Name: bis(8,8-diiodooctyl) 2,4-diphenylcyclobutane-1,3-dicarboxylate; piperidin-1-ium
IUPAC Name: bis(8,8-diiodooctyl) 2,4-diphenylcyclobutane-1,3-dicarboxylate; piperidin-1-ium
SYSTEMATIC NAME: bis[8,8-bis(iodanyl)octyl] 2,4-diphenylcyclobutane-1,3-dicarboxylate; piperidin-1-ium
MOLECULAR FORMULA: C44H68I4N2O4+2
MOLECULAR WEIGHT: 1196.6396
SMILES: C1CC[NH2+]CC1.C1CC[NH2+]CC1.C1=CC=C(C=C1)C2C(C(C2C(=O)OCCCCCCCC(I)I)C3=CC=CC=C3)C(=O)OCCCCCCCC(I)I
Structure:
CAS RN: 10573-22-5
CAS Name: 3-(1-phenylethyl)-4-imidazolecarboxylic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 3-(1-phenylethyl)imidazole-4-carboxylate hydrochloride
IUPAC Name: ethyl 3-(1-phenylethyl)imidazole-4-carboxylate hydrochloride
SYSTEMATIC NAME: ethyl 3-(1-phenylethyl)imidazole-4-carboxylate hydrochloride
MOLECULAR FORMULA: C14H17ClN2O2
MOLECULAR WEIGHT: 280.74998
SMILES: CCOC(=O)C1=CN=CN1C(C)C2=CC=CC=C2.Cl
Structure:
CAS RN: 10568-00-0
CAS Name: 1-phenyl-2-(propan-2-ylamino)ethanol hydrochloride
OPENEYE Name: 2-(isopropylamino)-1-phenyl-ethanol hydrochloride
IUPAC Name: 1-phenyl-2-(propan-2-ylamino)ethanol hydrochloride
SYSTEMATIC NAME: 1-phenyl-2-(propan-2-ylamino)ethanol hydrochloride
MOLECULAR FORMULA: C11H18ClNO
MOLECULAR WEIGHT: 215.71972
SMILES: CC(C)NCC(C1=CC=CC=C1)O.Cl
Structure:
CAS RN: 10560-23-3
CAS Name: 4-[4-hydroxy-3-(1-piperidinylmethyl)phenyl]-2-(1-piperidinylmethyl)phenol
OPENEYE Name: 4-[4-hydroxy-3-(1-piperidylmethyl)phenyl]-2-(1-piperidylmethyl)phenol
IUPAC Name: 4-[4-hydroxy-3-(piperidin-1-ylmethyl)phenyl]-2-(piperidin-1-ylmethyl)phenol
SYSTEMATIC NAME: 4-[4-oxidanyl-3-(piperidin-1-ylmethyl)phenyl]-2-(piperidin-1-ylmethyl)phenol
MOLECULAR FORMULA: C24H32N2O2
MOLECULAR WEIGHT: 380.52308
SMILES: C1CCN(CC1)CC2=C(C=CC(=C2)C3=CC(=C(C=C3)O)CN4CCCCC4)O
Structure:
CAS RN: 10515-72-7
CAS Name: 4-(3-hydroxy-2,4,6-triiodo-N-propylanilino)-4-oxobutanoic acid
OPENEYE Name: 4-(3-hydroxy-2,4,6-triiodo-N-propyl-anilino)-4-oxo-butanoic acid
IUPAC Name: 4-(3-hydroxy-2,4,6-triiodo-N-propylanilino)-4-oxobutanoic acid
SYSTEMATIC NAME: 4-oxidanylidene-4-[propyl-[2,4,6-tris(iodanyl)-3-oxidanyl-phenyl]amino]butanoic acid
MOLECULAR FORMULA: C13H14I3NO4
MOLECULAR WEIGHT: 628.96797
SMILES: CCCN(C1=C(C(=C(C=C1I)I)O)I)C(=O)CCC(=O)O
Structure:
CAS RN: 10510-56-2
CAS Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 1-(phenylmethyl)piperazine
OPENEYE Name: 1-benzylpiperazine; (2R,3R)-2,3-dihydroxybutanedioic acid
IUPAC Name: 1-benzylpiperazine; (2R,3R)-2,3-dihydroxybutanedioic acid
SYSTEMATIC NAME: (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; 1-(phenylmethyl)piperazine
MOLECULAR FORMULA: C15H22N2O6
MOLECULAR WEIGHT: 326.34498
SMILES: C1CN(CCN1)CC2=CC=CC=C2.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Structure:
CAS RN: 10502-04-2
CAS Name: 5-ethyl-5-(1-piperidinylmethyl)-1,3-diazinane-2,4,6-trione hydrochloride
OPENEYE Name: 5-ethyl-5-(1-piperidylmethyl)hexahydropyrimidine-2,4,6-trione hydrochloride
IUPAC Name: 5-ethyl-5-(piperidin-1-ylmethyl)-1,3-diazinane-2,4,6-trione hydrochloride
SYSTEMATIC NAME: 5-ethyl-5-(piperidin-1-ylmethyl)-1,3-diazinane-2,4,6-trione hydrochloride
MOLECULAR FORMULA: C12H20ClN3O3
MOLECULAR WEIGHT: 289.7585
SMILES: CCC1(C(=O)NC(=O)NC1=O)CN2CCCCC2.Cl
Structure:
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