CAS RN: 70166-91-5
CAS Name: 2-(4-hydroxy-4-phenyl-1-piperidinyl)-N-[(4-methoxyanilino)-oxomethyl]acetamide
OPENEYE Name: 2-(4-hydroxy-4-phenyl-1-piperidyl)-N-[(4-methoxyphenyl)carbamoyl]acetamide
IUPAC Name: 2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-[(4-methoxyphenyl)carbamoyl]acetamide
SYSTEMATIC NAME: N-[(4-methoxyphenyl)carbamoyl]-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethanamide
MOLECULAR FORMULA: C21H25N3O4
MOLECULAR WEIGHT: 383.4409
SMILES: COC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCC(CC2)(C3=CC=CC=C3)O
Structure:
CAS RN: 70166-90-4
CAS Name: 2-(4-hydroxy-4-phenyl-1-piperidinyl)-N-[(3-methoxyanilino)-oxomethyl]acetamide
OPENEYE Name: 2-(4-hydroxy-4-phenyl-1-piperidyl)-N-[(3-methoxyphenyl)carbamoyl]acetamide
IUPAC Name: 2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-[(3-methoxyphenyl)carbamoyl]acetamide
SYSTEMATIC NAME: N-[(3-methoxyphenyl)carbamoyl]-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethanamide
MOLECULAR FORMULA: C21H25N3O4
MOLECULAR WEIGHT: 383.4409
SMILES: COC1=CC=CC(=C1)NC(=O)NC(=O)CN2CCC(CC2)(C3=CC=CC=C3)O
Structure:
CAS RN: 70166-89-1
CAS Name: 2-(4-hydroxy-4-phenyl-1-piperidinyl)-N-[(2-methoxyanilino)-oxomethyl]acetamide
OPENEYE Name: 2-(4-hydroxy-4-phenyl-1-piperidyl)-N-[(2-methoxyphenyl)carbamoyl]acetamide
IUPAC Name: 2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-[(2-methoxyphenyl)carbamoyl]acetamide
SYSTEMATIC NAME: N-[(2-methoxyphenyl)carbamoyl]-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethanamide
MOLECULAR FORMULA: C21H25N3O4
MOLECULAR WEIGHT: 383.4409
SMILES: COC1=CC=CC=C1NC(=O)NC(=O)CN2CCC(CC2)(C3=CC=CC=C3)O
Structure:
CAS RN: 70166-88-0
CAS Name: N-[(2,6-dimethylanilino)-oxomethyl]-2-(4-hydroxy-4-phenyl-1-piperidinyl)acetamide
OPENEYE Name: N-[(2,6-dimethylphenyl)carbamoyl]-2-(4-hydroxy-4-phenyl-1-piperidyl)acetamide
IUPAC Name: N-[(2,6-dimethylphenyl)carbamoyl]-2-(4-hydroxy-4-phenylpiperidin-1-yl)acetamide
SYSTEMATIC NAME: N-[(2,6-dimethylphenyl)carbamoyl]-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethanamide
MOLECULAR FORMULA: C22H27N3O3
MOLECULAR WEIGHT: 381.46808
SMILES: CC1=C(C(=CC=C1)C)NC(=O)NC(=O)CN2CCC(CC2)(C3=CC=CC=C3)O
Structure:
CAS RN: 70166-87-9
CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-(4-hydroxy-4-phenyl-1-piperidinyl)acetamide
OPENEYE Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-hydroxy-4-phenyl-1-piperidyl)acetamide
IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-hydroxy-4-phenylpiperidin-1-yl)acetamide
SYSTEMATIC NAME: N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethanamide
MOLECULAR FORMULA: C22H27N3O3
MOLECULAR WEIGHT: 381.46808
SMILES: CC1=CC(=C(C=C1)NC(=O)NC(=O)CN2CCC(CC2)(C3=CC=CC=C3)O)C
Structure:
CAS RN: 70166-86-8
CAS Name: N-[(3,4-dimethylanilino)-oxomethyl]-2-(4-hydroxy-4-phenyl-1-piperidinyl)acetamide
OPENEYE Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(4-hydroxy-4-phenyl-1-piperidyl)acetamide
IUPAC Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(4-hydroxy-4-phenylpiperidin-1-yl)acetamide
SYSTEMATIC NAME: N-[(3,4-dimethylphenyl)carbamoyl]-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethanamide
MOLECULAR FORMULA: C22H27N3O3
MOLECULAR WEIGHT: 381.46808
SMILES: CC1=C(C=C(C=C1)NC(=O)NC(=O)CN2CCC(CC2)(C3=CC=CC=C3)O)C
Structure:
CAS RN: 70166-85-7
CAS Name: 2-(4-hydroxy-4-phenyl-1-piperidinyl)-N-[(4-methylanilino)-oxomethyl]acetamide
OPENEYE Name: 2-(4-hydroxy-4-phenyl-1-piperidyl)-N-(p-tolylcarbamoyl)acetamide
IUPAC Name: 2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-[(4-methylphenyl)carbamoyl]acetamide
SYSTEMATIC NAME: N-[(4-methylphenyl)carbamoyl]-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethanamide
MOLECULAR FORMULA: C21H25N3O3
MOLECULAR WEIGHT: 367.4415
SMILES: CC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCC(CC2)(C3=CC=CC=C3)O
Structure:
CAS RN: 70166-84-6
CAS Name: 2-(4-hydroxy-4-phenyl-1-piperidinyl)-N-[(2-methylanilino)-oxomethyl]acetamide
OPENEYE Name: 2-(4-hydroxy-4-phenyl-1-piperidyl)-N-(o-tolylcarbamoyl)acetamide
IUPAC Name: 2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-[(2-methylphenyl)carbamoyl]acetamide
SYSTEMATIC NAME: N-[(2-methylphenyl)carbamoyl]-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethanamide
MOLECULAR FORMULA: C21H25N3O3
MOLECULAR WEIGHT: 367.4415
SMILES: CC1=CC=CC=C1NC(=O)NC(=O)CN2CCC(CC2)(C3=CC=CC=C3)O
Structure:
CAS RN: 70166-83-5
CAS Name: N-[anilino(oxo)methyl]-2-(4-hydroxy-4-phenyl-1-piperidinyl)acetamide
OPENEYE Name: 2-(4-hydroxy-4-phenyl-1-piperidyl)-N-(phenylcarbamoyl)acetamide
IUPAC Name: 2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-(phenylcarbamoyl)acetamide
SYSTEMATIC NAME: 2-(4-oxidanyl-4-phenyl-piperidin-1-yl)-N-(phenylcarbamoyl)ethanamide
MOLECULAR FORMULA: C20H23N3O3
MOLECULAR WEIGHT: 353.41492
SMILES: C1CN(CCC1(C2=CC=CC=C2)O)CC(=O)NC(=O)NC3=CC=CC=C3
Structure:
CAS RN: 70156-57-9
CAS Name: 6-phenyl-5-sulfanylidene-3-morpholinone
OPENEYE Name: 6-phenyl-5-thioxo-morpholin-3-one
IUPAC Name: 6-phenyl-5-sulfanylidenemorpholin-3-one
SYSTEMATIC NAME: 6-phenyl-5-sulfanylidene-morpholin-3-one
MOLECULAR FORMULA: C10H9NO2S
MOLECULAR WEIGHT: 207.24896
SMILES: C1C(=O)NC(=S)C(O1)C2=CC=CC=C2
Structure:
CAS RN: 5421-75-0
CAS Name: N-(2-chloroethyl)-N-(phenylmethyl)-2-(2-pyridinyl)ethanamine hydrochloride
OPENEYE Name: N-benzyl-N-(2-chloroethyl)-2-(2-pyridyl)ethanamine hydrochloride
IUPAC Name: N-benzyl-N-(2-chloroethyl)-2-pyridin-2-ylethanamine hydrochloride
SYSTEMATIC NAME: N-(2-chloroethyl)-N-(phenylmethyl)-2-pyridin-2-yl-ethanamine hydrochloride
MOLECULAR FORMULA: C16H20Cl2N2
MOLECULAR WEIGHT: 311.2494
SMILES: C1=CC=C(C=C1)CN(CCC2=CC=CC=N2)CCCl.Cl
Structure:
CAS RN: 70145-93-6
CAS Name: N-(2-chloroethyl)-N-(phenylmethyl)-2-(2-pyridinyl)ethanamine hydrochloride
OPENEYE Name: N-benzyl-N-(2-chloroethyl)-2-(2-pyridyl)ethanamine hydrochloride
IUPAC Name: N-benzyl-N-(2-chloroethyl)-2-pyridin-2-ylethanamine hydrochloride
SYSTEMATIC NAME: N-(2-chloroethyl)-N-(phenylmethyl)-2-pyridin-2-yl-ethanamine hydrochloride
MOLECULAR FORMULA: C16H20Cl2N2
MOLECULAR WEIGHT: 311.2494
SMILES: C1=CC=C(C=C1)CN(CCC2=CC=CC=N2)CCCl.Cl
Structure:
CAS RN: 70145-90-3
CAS Name: N,N,N',N'-tetrakis(2-chloroethyl)propane-1,3-diamine hydrochloride
OPENEYE Name: N,N,N',N'-tetrakis(2-chloroethyl)propane-1,3-diamine hydrochloride
IUPAC Name: N,N,N',N'-tetrakis(2-chloroethyl)propane-1,3-diamine hydrochloride
SYSTEMATIC NAME: N,N,N',N'-tetrakis(2-chloroethyl)propane-1,3-diamine hydrochloride
MOLECULAR FORMULA: C11H23Cl5N2
MOLECULAR WEIGHT: 360.57872
SMILES: C(CN(CCCl)CCCl)CN(CCCl)CCCl.Cl
Structure:
CAS RN: 70145-89-0
CAS Name: 2-chloro-N,N,N',N'-tetrakis(2-chloroethyl)propane-1,3-diamine hydrochloride
OPENEYE Name: 2-chloro-N,N,N',N'-tetrakis(2-chloroethyl)propane-1,3-diamine hydrochloride
IUPAC Name: 2-chloro-N,N,N',N'-tetrakis(2-chloroethyl)propane-1,3-diamine hydrochloride
SYSTEMATIC NAME: 2-chloranyl-N,N,N',N'-tetrakis(2-chloroethyl)propane-1,3-diamine hydrochloride
MOLECULAR FORMULA: C11H22Cl6N2
MOLECULAR WEIGHT: 395.02378
SMILES: C(CCl)N(CCCl)CC(CN(CCCl)CCCl)Cl.Cl
Structure:
CAS RN: 70145-80-1
CAS Name: 5-pyridin-4-yl-1,3,4-thiadiazol-2-amine hydrochloride
OPENEYE Name: 5-(4-pyridyl)-1,3,4-thiadiazol-2-amine hydrochloride
IUPAC Name: 5-pyridin-4-yl-1,3,4-thiadiazol-2-amine hydrochloride
SYSTEMATIC NAME: 5-pyridin-4-yl-1,3,4-thiadiazol-2-amine hydrochloride
MOLECULAR FORMULA: C7H7ClN4S
MOLECULAR WEIGHT: 214.67528
SMILES: C1=CN=CC=C1C2=NN=C(S2)N.Cl
Structure:
CAS RN: 70145-74-3
CAS Name: 6-propyl-5,7,12,13-tetrahydrobenzo[d][2]benzazonine hydrate hydrochloride
OPENEYE Name: 6-propyl-5,7,12,13-tetrahydrobenzo[d][2]benzazonine hydrate hydrochloride
IUPAC Name: 6-propyl-5,7,12,13-tetrahydrobenzo[d][2]benzazonine hydrate hydrochloride
SYSTEMATIC NAME: 6-propyl-5,7,12,13-tetrahydrobenzo[d][2]benzazonine hydrate hydrochloride
MOLECULAR FORMULA: C19H26ClNO
MOLECULAR WEIGHT: 319.86884
SMILES: CCCN1CC2=CC=CC=C2CCC3=CC=CC=C3C1.O.Cl
Structure:
CAS RN: 70145-67-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H35NO10
MOLECULAR WEIGHT: 545.5782
SMILES: CN(C)CCOCCOC(=O)C1C2=CC=CC=C2CCC3=CC=CC=C13.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Structure:
CAS RN: 70145-65-2
CAS Name: 4-aminobenzoic acid 2-[8-(1-oxopropyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]ethyl ester hydrochloride
OPENEYE Name: 2-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 4-aminobenzoate hydrochloride
IUPAC Name: 2-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 4-aminobenzoate hydrochloride
SYSTEMATIC NAME: 2-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 4-azanylbenzoate hydrochloride
MOLECULAR FORMULA: C18H26ClN3O3
MOLECULAR WEIGHT: 367.87034
SMILES: CCC(=O)N1C2CCC1CN(C2)CCOC(=O)C3=CC=C(C=C3)N.Cl
Structure:
CAS RN: 70145-64-1
CAS Name: 2-[2-[2-[bis(2-chloroethyl)amino]ethoxy]ethoxy]-N,N-bis(2-chloroethyl)ethanamine hydrochloride
OPENEYE Name: 2-[2-[2-[bis(2-chloroethyl)amino]ethoxy]ethoxy]-N,N-bis(2-chloroethyl)ethanamine hydrochloride
IUPAC Name: 2-[2-[2-[bis(2-chloroethyl)amino]ethoxy]ethoxy]-N,N-bis(2-chloroethyl)ethanamine hydrochloride
SYSTEMATIC NAME: 2-[2-[2-[bis(2-chloroethyl)amino]ethoxy]ethoxy]-N,N-bis(2-chloroethyl)ethanamine hydrochloride
MOLECULAR FORMULA: C14H29Cl5N2O2
MOLECULAR WEIGHT: 434.65726
SMILES: C(COCCOCCN(CCCl)CCCl)N(CCCl)CCCl.Cl
Structure:
CAS RN: 70145-63-0
CAS Name: 2-[2-[bis(2-chloroethyl)amino]ethylthio]-N,N-bis(2-chloroethyl)ethanamine hydrochloride
OPENEYE Name: 2-[2-[bis(2-chloroethyl)amino]ethylsulfanyl]-N,N-bis(2-chloroethyl)ethanamine hydrochloride
IUPAC Name: 2-[2-[bis(2-chloroethyl)amino]ethylsulfanyl]-N,N-bis(2-chloroethyl)ethanamine hydrochloride
SYSTEMATIC NAME: 2-[2-[bis(2-chloroethyl)amino]ethylsulfanyl]-N,N-bis(2-chloroethyl)ethanamine hydrochloride
MOLECULAR FORMULA: C12H25Cl5N2S
MOLECULAR WEIGHT: 406.6703
SMILES: C(CSCCN(CCCl)CCCl)N(CCCl)CCCl.Cl
Structure:
CAS RN: 70145-59-4
CAS Name: calcium 2-hydroxy-3-(1-oxo-2-phenylethyl)benzoate
OPENEYE Name: calcium 2-hydroxy-3-(2-phenylacetyl)benzoate
IUPAC Name: calcium 2-hydroxy-3-(2-phenylacetyl)benzoate
SYSTEMATIC NAME: calcium 2-oxidanyl-3-(2-phenylethanoyl)benzoate
MOLECULAR FORMULA: C30H22CaO8
MOLECULAR WEIGHT: 550.56888
SMILES: C1=CC=C(C=C1)CC(=O)C2=C(C(=CC=C2)C(=O)[O-])O.C1=CC=C(C=C1)CC(=O)C2=C(C(=CC=C2)C(=O)[O-])O.[Ca+2]
Structure:
CAS RN: 70143-78-1
CAS Name: 2-amino-1-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]ethanol hydrochloride
OPENEYE Name: 2-amino-1-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]ethanol hydrochloride
IUPAC Name: 2-amino-1-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]ethanol hydrochloride
SYSTEMATIC NAME: 2-azanyl-1-[3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]ethanol hydrochloride
MOLECULAR FORMULA: C10H12ClF4NO2
MOLECULAR WEIGHT: 289.654393
SMILES: C1=CC(=CC(=C1)OC(C(F)F)(F)F)C(CN)O.Cl
Structure:
CAS RN: 70133-32-3
CAS Name: 3-[4-[(3-bromophenyl)methoxy]phenyl]-5-(hydroxymethyl)-2-oxazolidinone
OPENEYE Name: 3-[4-[(3-bromophenyl)methoxy]phenyl]-5-(hydroxymethyl)oxazolidin-2-one
IUPAC Name: 3-[4-[(3-bromophenyl)methoxy]phenyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 3-[4-[(3-bromophenyl)methoxy]phenyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C17H16BrNO4
MOLECULAR WEIGHT: 378.21724
SMILES: C1C(OC(=O)N1C2=CC=C(C=C2)OCC3=CC(=CC=C3)Br)CO
Structure:
CAS RN: 70132-97-7
CAS Name: 3-[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]-1,2-benzothiazole hydrochloride
OPENEYE Name: 3-[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]-1,2-benzothiazole hydrochloride
IUPAC Name: 3-[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]-1,2-benzothiazole hydrochloride
SYSTEMATIC NAME: 3-[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]-1,2-benzothiazole hydrochloride
MOLECULAR FORMULA: C17H16ClN3S
MOLECULAR WEIGHT: 329.84704
SMILES: CC1CN=C(N1)C2=CC=C(C=C2)C3=NSC4=CC=CC=C43.Cl
Structure:
CAS RN: 70126-68-0
CAS Name: 2-amino-1-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]-1-propanol hydrochloride
OPENEYE Name: 2-amino-1-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]propan-1-ol hydrochloride
IUPAC Name: 2-amino-1-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]propan-1-ol hydrochloride
SYSTEMATIC NAME: 2-azanyl-1-[3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]propan-1-ol hydrochloride
MOLECULAR FORMULA: C11H14ClF4NO2
MOLECULAR WEIGHT: 303.680973
SMILES: CC(C(C1=CC(=CC=C1)OC(C(F)F)(F)F)O)N.Cl
Structure:
CAS RN: 70126-67-9
CAS Name: 2-amino-1-[3,4,5-tris(1,1,2,2-tetrafluoroethoxy)phenyl]ethanol hydrochloride
OPENEYE Name: 2-amino-1-[3,4,5-tris(1,1,2,2-tetrafluoroethoxy)phenyl]ethanol hydrochloride
IUPAC Name: 2-amino-1-[3,4,5-tris(1,1,2,2-tetrafluoroethoxy)phenyl]ethanol hydrochloride
SYSTEMATIC NAME: 2-azanyl-1-[3,4,5-tris[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]ethanol hydrochloride
MOLECULAR FORMULA: C14H12ClF12NO4
MOLECULAR WEIGHT: 521.683218
SMILES: C1=C(C=C(C(=C1OC(C(F)F)(F)F)OC(C(F)F)(F)F)OC(C(F)F)(F)F)C(CN)O.Cl
Structure:
CAS RN: 70126-66-8
CAS Name: 2-amino-1-[3,5-bis(1,1,2,2-tetrafluoroethoxy)phenyl]ethanol hydrochloride
OPENEYE Name: 2-amino-1-[3,5-bis(1,1,2,2-tetrafluoroethoxy)phenyl]ethanol hydrochloride
IUPAC Name: 2-amino-1-[3,5-bis(1,1,2,2-tetrafluoroethoxy)phenyl]ethanol hydrochloride
SYSTEMATIC NAME: 2-azanyl-1-[3,5-bis[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]ethanol hydrochloride
MOLECULAR FORMULA: C12H12ClF8NO3
MOLECULAR WEIGHT: 405.668806
SMILES: C1=C(C=C(C=C1OC(C(F)F)(F)F)OC(C(F)F)(F)F)C(CN)O.Cl
Structure:
CAS RN: 70126-65-7
CAS Name: 1-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-propanamine hydrochloride
OPENEYE Name: 1-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]propan-2-amine hydrochloride
IUPAC Name: 1-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]propan-2-amine hydrochloride
SYSTEMATIC NAME: 1-[3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]propan-2-amine hydrochloride
MOLECULAR FORMULA: C11H14ClF4NO
MOLECULAR WEIGHT: 287.681573
SMILES: CC(CC1=CC(=CC=C1)OC(C(F)F)(F)F)N.Cl
Structure:
CAS RN: 70126-64-6
CAS Name: 2-[3,4,5-tris(1,1,2,2-tetrafluoroethoxy)phenyl]ethanamine hydrochloride
OPENEYE Name: 2-[3,4,5-tris(1,1,2,2-tetrafluoroethoxy)phenyl]ethanamine hydrochloride
IUPAC Name: 2-[3,4,5-tris(1,1,2,2-tetrafluoroethoxy)phenyl]ethanamine hydrochloride
SYSTEMATIC NAME: 2-[3,4,5-tris[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]ethanamine hydrochloride
MOLECULAR FORMULA: C14H12ClF12NO3
MOLECULAR WEIGHT: 505.683818
SMILES: C1=C(C=C(C(=C1OC(C(F)F)(F)F)OC(C(F)F)(F)F)OC(C(F)F)(F)F)CCN.Cl
Structure:
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