CAS RN: 2278-93-5
CAS Name: 1-ethyl-3-(3-methoxyphenyl)-3-propylpyrrolidine hydrochloride
OPENEYE Name: 1-ethyl-3-(3-methoxyphenyl)-3-propyl-pyrrolidine hydrochloride
IUPAC Name: 1-ethyl-3-(3-methoxyphenyl)-3-propylpyrrolidine hydrochloride
SYSTEMATIC NAME: 1-ethyl-3-(3-methoxyphenyl)-3-propyl-pyrrolidine hydrochloride
MOLECULAR FORMULA: C16H26ClNO
MOLECULAR WEIGHT: 283.83674
SMILES: CCCC1(CCN(C1)CC)C2=CC(=CC=C2)OC.Cl
Structure:
CAS RN: 2278-25-3
CAS Name: 10-phenothiazinecarbothioic acid O-[2-(diethylamino)ethyl] ester hydrochloride
OPENEYE Name: O-[2-(diethylamino)ethyl] phenothiazine-10-carbothioate hydrochloride
IUPAC Name: O-[2-(diethylamino)ethyl] phenothiazine-10-carbothioate hydrochloride
SYSTEMATIC NAME: O-[2-(diethylamino)ethyl] phenothiazine-10-carbothioate hydrochloride
MOLECULAR FORMULA: C19H23ClN2OS2
MOLECULAR WEIGHT: 394.98172
SMILES: CCN(CC)CCOC(=S)N1C2=CC=CC=C2SC3=CC=CC=C31.Cl
Structure:
CAS RN: 23690-11-1
CAS Name: N,N-dimethyl-3-(10-phenoxazinyl)-1-propanamine
OPENEYE Name: N,N-dimethyl-3-phenoxazin-10-yl-propan-1-amine
IUPAC Name: N,N-dimethyl-3-phenoxazin-10-ylpropan-1-amine
SYSTEMATIC NAME: N,N-dimethyl-3-phenoxazin-10-yl-propan-1-amine
MOLECULAR FORMULA: C17H20N2O
MOLECULAR WEIGHT: 268.3535
SMILES: CN(C)CCCN1C2=CC=CC=C2OC3=CC=CC=C31
Structure:
CAS RN: 2278-24-2
CAS Name: N,N-dimethyl-3-(10-phenoxazinyl)-1-propanamine; phosphoric acid
OPENEYE Name: N,N-dimethyl-3-phenoxazin-10-yl-propan-1-amine; phosphoric acid
IUPAC Name: N,N-dimethyl-3-phenoxazin-10-ylpropan-1-amine; phosphoric acid
SYSTEMATIC NAME: N,N-dimethyl-3-phenoxazin-10-yl-propan-1-amine; phosphoric acid
MOLECULAR FORMULA: C17H23N2O5P
MOLECULAR WEIGHT: 366.348681
SMILES: CN(C)CCCN1C2=CC=CC=C2OC3=CC=CC=C31.OP(=O)(O)O
Structure:
CAS RN: 2278-23-1
CAS Name: 10-phenoxazinecarboxylic acid 2-(diethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(diethylamino)ethyl phenoxazine-10-carboxylate hydrochloride
IUPAC Name: 2-(diethylamino)ethyl phenoxazine-10-carboxylate hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)ethyl phenoxazine-10-carboxylate hydrochloride
MOLECULAR FORMULA: C19H23ClN2O3
MOLECULAR WEIGHT: 362.85052
SMILES: CCN(CC)CCOC(=O)N1C2=CC=CC=C2OC3=CC=CC=C31.Cl
Structure:
CAS RN: 2278-16-2
CAS Name: 3,4,6-trimethyltriazolo[4,5-d]pyrimidine-5,7-dione
OPENEYE Name: 3,4,6-trimethyltriazolo[4,5-d]pyrimidine-5,7-dione
IUPAC Name: 3,4,6-trimethyltriazolo[4,5-d]pyrimidine-5,7-dione
SYSTEMATIC NAME: 3,4,6-trimethyl-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione
MOLECULAR FORMULA: C7H9N5O2
MOLECULAR WEIGHT: 195.17866
SMILES: CN1C2=C(C(=O)N(C1=O)C)N=NN2C
Structure:
CAS RN: 2278-14-0
CAS Name: 3,6-dimethyl-2H-triazolo[4,5-d]pyrimidine-5,7-dione
OPENEYE Name: 3,6-dimethyl-2H-triazolo[4,5-d]pyrimidine-5,7-dione
IUPAC Name: 3,6-dimethyl-2H-triazolo[4,5-d]pyrimidine-5,7-dione
SYSTEMATIC NAME: 3,6-dimethyl-2H-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione
MOLECULAR FORMULA: C6H7N5O2
MOLECULAR WEIGHT: 181.15208
SMILES: CN1C2=NC(=O)N(C(=O)C2=NN1)C
Structure:
CAS RN: 2275-59-4
CAS Name: N-[1-aziridinyl(propylamino)phosphoryl]-1-propanamine
OPENEYE Name: N-[aziridin-1-yl(propylamino)phosphoryl]propan-1-amine
IUPAC Name: N-[aziridin-1-yl(propylamino)phosphoryl]propan-1-amine
SYSTEMATIC NAME: N-[aziridin-1-yl(propylamino)phosphoryl]propan-1-amine
MOLECULAR FORMULA: C8H20N3OP
MOLECULAR WEIGHT: 205.237661
SMILES: CCCNP(=O)(NCCC)N1CC1
Structure:
CAS RN: 2275-49-2
CAS Name: bis(1-aziridinyl)-(2-dibutoxyphosphorylethyl)-sulfanylidenephosphorane
OPENEYE Name: bis(aziridin-1-yl)-(2-dibutoxyphosphorylethyl)-thioxo-$l^{5}-phosphane
IUPAC Name: bis(aziridin-1-yl)-(2-dibutoxyphosphorylethyl)-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: bis(aziridin-1-yl)-(2-dibutoxyphosphorylethyl)-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C14H30N2O3P2S
MOLECULAR WEIGHT: 368.412122
SMILES: CCCCOP(=O)(CCP(=S)(N1CC1)N2CC2)OCCCC
Structure:
CAS RN: 2275-41-4
CAS Name: 1-[1-aziridinyl(ethenyl)phosphoryl]aziridine
OPENEYE Name: 1-[aziridin-1-yl(vinyl)phosphoryl]aziridine
IUPAC Name: 1-[aziridin-1-yl(ethenyl)phosphoryl]aziridine
SYSTEMATIC NAME: 1-[aziridin-1-yl(ethenyl)phosphoryl]aziridine
MOLECULAR FORMULA: C6H11N2OP
MOLECULAR WEIGHT: 158.138101
SMILES: C=CP(=O)(N1CC1)N2CC2
Structure:
CAS RN: 2275-33-4
CAS Name: 1-[1-aziridinyl-[2-[bis(1-aziridinyl)phosphoryl]ethyl]phosphoryl]aziridine
OPENEYE Name: 1-[aziridin-1-yl-[2-[bis(aziridin-1-yl)phosphoryl]ethyl]phosphoryl]aziridine
IUPAC Name: 1-[aziridin-1-yl-[2-[bis(aziridin-1-yl)phosphoryl]ethyl]phosphoryl]aziridine
SYSTEMATIC NAME: 1-[aziridin-1-yl-[2-[bis(aziridin-1-yl)phosphoryl]ethyl]phosphoryl]aziridine
MOLECULAR FORMULA: C10H20N4O2P2
MOLECULAR WEIGHT: 290.238922
SMILES: C1CN1P(=O)(CCP(=O)(N2CC2)N3CC3)N4CC4
Structure:
CAS RN: 2274-95-5
CAS Name: phosphoric acid diethyl 1-(phenylthio)ethenyl ester
OPENEYE Name: diethyl 1-phenylsulfanylvinyl phosphate
IUPAC Name: diethyl 1-phenylsulfanylethenyl phosphate
SYSTEMATIC NAME: diethyl 1-phenylsulfanylethenyl phosphate
MOLECULAR FORMULA: C12H17O4PS
MOLECULAR WEIGHT: 288.299741
SMILES: CCOP(=O)(OCC)OC(=C)SC1=CC=CC=C1
Structure:
CAS RN: 2269-28-5
CAS Name: 1-cyclohexyl-1-phenyl-4-(1-piperidinyl)-2-butyn-1-ol hydrochloride
OPENEYE Name: 1-cyclohexyl-1-phenyl-4-(1-piperidyl)but-2-yn-1-ol hydrochloride
IUPAC Name: 1-cyclohexyl-1-phenyl-4-piperidin-1-ylbut-2-yn-1-ol hydrochloride
SYSTEMATIC NAME: 1-cyclohexyl-1-phenyl-4-piperidin-1-yl-but-2-yn-1-ol hydrochloride
MOLECULAR FORMULA: C21H30ClNO
MOLECULAR WEIGHT: 347.922
SMILES: C1CCC(CC1)C(C#CCN2CCCCC2)(C3=CC=CC=C3)O.Cl
Structure:
CAS RN: 2269-27-4
CAS Name: 1-cyclohexyl-4-(4-methyl-4-morpholin-4-iumyl)-1-phenyl-2-butyn-1-ol bromide
OPENEYE Name: 1-cyclohexyl-4-(4-methylmorpholin-4-ium-4-yl)-1-phenyl-but-2-yn-1-ol bromide
IUPAC Name: 1-cyclohexyl-4-(4-methylmorpholin-4-ium-4-yl)-1-phenylbut-2-yn-1-ol bromide
SYSTEMATIC NAME: 1-cyclohexyl-4-(4-methylmorpholin-4-ium-4-yl)-1-phenyl-but-2-yn-1-ol bromide
MOLECULAR FORMULA: C21H30BrNO2
MOLECULAR WEIGHT: 408.3724
SMILES: C[N+]1(CCOCC1)CC#CC(C2CCCCC2)(C3=CC=CC=C3)O.[Br-]
Structure:
CAS RN: 2267-97-2
CAS Name: 6-(4-fluorophenyl)-2,2-dimethyl-4-piperidinone
OPENEYE Name: 6-(4-fluorophenyl)-2,2-dimethyl-piperidin-4-one
IUPAC Name: 6-(4-fluorophenyl)-2,2-dimethylpiperidin-4-one
SYSTEMATIC NAME: 6-(4-fluorophenyl)-2,2-dimethyl-piperidin-4-one
MOLECULAR FORMULA: C13H16FNO
MOLECULAR WEIGHT: 221.270643
SMILES: CC1(CC(=O)CC(N1)C2=CC=C(C=C2)F)C
Structure:
CAS RN: 2265-38-5
CAS Name: 2,4,6-tris[3-(trifluoromethyl)phenyl]-1,3,5,2,4,6-trioxatriborinane
OPENEYE Name: 2,4,6-tris[3-(trifluoromethyl)phenyl]-1,3,5,2,4,6-trioxatriborinane
IUPAC Name: 2,4,6-tris[3-(trifluoromethyl)phenyl]-1,3,5,2,4,6-trioxatriborinane
SYSTEMATIC NAME: 2,4,6-tris[3-(trifluoromethyl)phenyl]-1,3,5,2,4,6-trioxatriborinane
MOLECULAR FORMULA: C21H12B3F9O3
MOLECULAR WEIGHT: 515.736809
SMILES: B1(OB(OB(O1)C2=CC(=CC=C2)C(F)(F)F)C3=CC(=CC=C3)C(F)(F)F)C4=CC(=CC=C4)C(F)(F)F
Structure:
CAS RN: 2262-67-1
CAS Name: 8-[3-[(4-fluorophenyl)thio]propyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
OPENEYE Name: 8-[3-(4-fluorophenyl)sulfanylpropyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
IUPAC Name: 8-[3-(4-fluorophenyl)sulfanylpropyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
SYSTEMATIC NAME: 8-[3-(4-fluorophenyl)sulfanylpropyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
MOLECULAR FORMULA: C22H26FN3OS
MOLECULAR WEIGHT: 399.524743
SMILES: C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CCCSC4=CC=C(C=C4)F
Structure:
CAS RN: 2260-67-5
CAS Name: 5-(4-fluorophenyl)-3-(2-hydroxyethyl)-5-methylimidazolidine-2,4-dione
OPENEYE Name: 5-(4-fluorophenyl)-3-(2-hydroxyethyl)-5-methyl-imidazolidine-2,4-dione
IUPAC Name: 5-(4-fluorophenyl)-3-(2-hydroxyethyl)-5-methylimidazolidine-2,4-dione
SYSTEMATIC NAME: 5-(4-fluorophenyl)-3-(2-hydroxyethyl)-5-methyl-imidazolidine-2,4-dione
MOLECULAR FORMULA: C12H13FN2O3
MOLECULAR WEIGHT: 252.241623
SMILES: CC1(C(=O)N(C(=O)N1)CCO)C2=CC=C(C=C2)F
Structure:
CAS RN: 2260-51-7
CAS Name: 2-carbamoyloxyethyl(trimethyl)ammonium iodide
OPENEYE Name: 2-carbamoyloxyethyl(trimethyl)ammonium iodide
IUPAC Name: 2-carbamoyloxyethyl(trimethyl)azanium iodide
SYSTEMATIC NAME: 2-aminocarbonyloxyethyl(trimethyl)azanium iodide
MOLECULAR FORMULA: C6H15IN2O2
MOLECULAR WEIGHT: 274.09997
SMILES: C[N+](C)(C)CCOC(=O)N.[I-]
Structure:
CAS RN: 2255-01-8
CAS Name: 1-nonyl-3-pyridin-1-iumcarboxamide chloride
OPENEYE Name: 1-nonylpyridin-1-ium-3-carboxamide chloride
IUPAC Name: 1-nonylpyridin-1-ium-3-carboxamide chloride
SYSTEMATIC NAME: 1-nonylpyridin-1-ium-3-carboxamide chloride
MOLECULAR FORMULA: C15H25ClN2O
MOLECULAR WEIGHT: 284.8248
SMILES: CCCCCCCCC[N+]1=CC=CC(=C1)C(=O)N.[Cl-]
Structure:
CAS RN: 2255-00-7
CAS Name: 1-undecyl-3-pyridin-1-iumcarboxamide chloride
OPENEYE Name: 1-undecylpyridin-1-ium-3-carboxamide chloride
IUPAC Name: 1-undecylpyridin-1-ium-3-carboxamide chloride
SYSTEMATIC NAME: 1-undecylpyridin-1-ium-3-carboxamide chloride
MOLECULAR FORMULA: C17H29ClN2O
MOLECULAR WEIGHT: 312.87796
SMILES: CCCCCCCCCCC[N+]1=CC=CC(=C1)C(=O)N.[Cl-]
Structure:
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