CAS RN: 3235-67-4
CAS Name: 2-(1-piperidinyl)acetic acid
OPENEYE Name: 2-(1-piperidyl)acetic acid
IUPAC Name: 2-piperidin-1-ylacetic acid
SYSTEMATIC NAME: 2-piperidin-1-ylethanoic acid
MOLECULAR FORMULA: C7H13NO2
MOLECULAR WEIGHT: 143.18362
SMILES: C1CCN(CC1)CC(=O)O
Structure:
CAS RN: 3235-68-5
CAS Name: 2-(1-piperidinyl)acetic acid hydrochloride
OPENEYE Name: 2-(1-piperidyl)acetic acid hydrochloride
IUPAC Name: 2-piperidin-1-ylacetic acid hydrochloride
SYSTEMATIC NAME: 2-piperidin-1-ylethanoic acid hydrochloride
MOLECULAR FORMULA: C7H14ClNO2
MOLECULAR WEIGHT: 179.64456
SMILES: C1CCN(CC1)CC(=O)O.Cl
Structure:
CAS RN: 3223-19-6
CAS Name: 1-[2-[bis(1-aziridinyl)phosphorylamino]-4-pyrimidinyl]-2-piperidinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 1-[2-[bis(aziridin-1-yl)phosphorylamino]pyrimidin-4-yl]piperidine-2-carboxylate
IUPAC Name: ethyl 1-[2-[bis(aziridin-1-yl)phosphorylamino]pyrimidin-4-yl]piperidine-2-carboxylate
SYSTEMATIC NAME: ethyl 1-[2-[bis(aziridin-1-yl)phosphorylamino]pyrimidin-4-yl]piperidine-2-carboxylate
MOLECULAR FORMULA: C16H25N6O3P
MOLECULAR WEIGHT: 380.381861
SMILES: CCOC(=O)C1CCCCN1C2=NC(=NC=C2)NP(=O)(N3CC3)N4CC4
Structure:
CAS RN: 3223-18-5
CAS Name: N-[bis(1-aziridinyl)phosphoryl]-4-(4-morpholinyl)-2-pyrimidinamine
OPENEYE Name: N-[bis(aziridin-1-yl)phosphoryl]-4-morpholino-pyrimidin-2-amine
IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-4-morpholin-4-ylpyrimidin-2-amine
SYSTEMATIC NAME: N-[bis(aziridin-1-yl)phosphoryl]-4-morpholin-4-yl-pyrimidin-2-amine
MOLECULAR FORMULA: C12H19N6O2P
MOLECULAR WEIGHT: 310.292021
SMILES: C1CN1P(=O)(NC2=NC=CC(=N2)N3CCOCC3)N4CC4
Structure:
CAS RN: 3223-17-4
CAS Name: N-[bis(1-aziridinyl)phosphoryl]-4-(1-piperidinyl)-2-pyrimidinamine
OPENEYE Name: N-[bis(aziridin-1-yl)phosphoryl]-4-(1-piperidyl)pyrimidin-2-amine
IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-4-piperidin-1-ylpyrimidin-2-amine
SYSTEMATIC NAME: N-[bis(aziridin-1-yl)phosphoryl]-4-piperidin-1-yl-pyrimidin-2-amine
MOLECULAR FORMULA: C13H21N6OP
MOLECULAR WEIGHT: 308.319201
SMILES: C1CCN(CC1)C2=NC(=NC=C2)NP(=O)(N3CC3)N4CC4
Structure:
CAS RN: 3223-15-2
CAS Name: N-[bis(1-aziridinyl)phosphoryl]-4-chloro-6-methoxy-2-pyrimidinamine
OPENEYE Name: N-[bis(aziridin-1-yl)phosphoryl]-4-chloro-6-methoxy-pyrimidin-2-amine
IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-4-chloro-6-methoxypyrimidin-2-amine
SYSTEMATIC NAME: N-[bis(aziridin-1-yl)phosphoryl]-4-chloranyl-6-methoxy-pyrimidin-2-amine
MOLECULAR FORMULA: C9H13ClN5O2P
MOLECULAR WEIGHT: 289.658581
SMILES: COC1=CC(=NC(=N1)NP(=O)(N2CC2)N3CC3)Cl
Structure:
CAS RN: 3218-37-9
CAS Name: N,N-diethyl-4-[phenyl-[2-(trifluoromethyl)phenyl]methoxy]-1-pentanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid
OPENEYE Name: citric acid; N,N-diethyl-4-[phenyl-[2-(trifluoromethyl)phenyl]methoxy]pentan-1-amine
IUPAC Name: N,N-diethyl-4-[phenyl-[2-(trifluoromethyl)phenyl]methoxy]pentan-1-amine; 2-hydroxypropane-1,2,3-tricarboxylic acid
SYSTEMATIC NAME: N,N-diethyl-4-[phenyl-[2-(trifluoromethyl)phenyl]methoxy]pentan-1-amine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C29H38F3NO8
MOLECULAR WEIGHT: 585.60913
SMILES: CCN(CC)CCCC(C)OC(C1=CC=CC=C1)C2=CC=CC=C2C(F)(F)F.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Structure:
CAS RN: 3216-06-6
CAS Name: 8,8-dimethyl-3-[phenyl-[2-(trifluoromethyl)phenyl]methoxy]-8-azoniabicyclo[3.2.1]octane iodide
OPENEYE Name: 8,8-dimethyl-3-[phenyl-[2-(trifluoromethyl)phenyl]methoxy]-8-azoniabicyclo[3.2.1]octane iodide
IUPAC Name: 8,8-dimethyl-3-[phenyl-[2-(trifluoromethyl)phenyl]methoxy]-8-azoniabicyclo[3.2.1]octane iodide
SYSTEMATIC NAME: 8,8-dimethyl-3-[phenyl-[2-(trifluoromethyl)phenyl]methoxy]-8-azoniabicyclo[3.2.1]octane iodide
MOLECULAR FORMULA: C23H27F3INO
MOLECULAR WEIGHT: 517.36626
SMILES: C[N+]1(C2CCC1CC(C2)OC(C3=CC=CC=C3)C4=CC=CC=C4C(F)(F)F)C.[I-]
Structure:
CAS RN: 3210-00-2
CAS Name: 4-[2-[2-(1-naphthalenylmethyl)-3-(2-oxolanyl)propoxy]ethyl]morpholine; oxalic acid
OPENEYE Name: 4-[2-[2-(1-naphthylmethyl)-3-tetrahydrofuran-2-yl-propoxy]ethyl]morpholine; oxalic acid
IUPAC Name: 4-[2-[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propoxy]ethyl]morpholine; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; 4-[2-[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propoxy]ethyl]morpholine
MOLECULAR FORMULA: C26H35NO7
MOLECULAR WEIGHT: 473.5586
SMILES: C1CC(OC1)CC(CC2=CC=CC3=CC=CC=C32)COCCN4CCOCC4.C(=O)(C(=O)O)O
Structure:
CAS RN: 3209-98-1
CAS Name: 1-[2-[2-(1-naphthalenylmethyl)-3-(2-oxolanyl)propoxy]ethyl]pyrrolidine; oxalic acid
OPENEYE Name: 1-[2-[2-(1-naphthylmethyl)-3-tetrahydrofuran-2-yl-propoxy]ethyl]pyrrolidine; oxalic acid
IUPAC Name: 1-[2-[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propoxy]ethyl]pyrrolidine; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; 1-[2-[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propoxy]ethyl]pyrrolidine
MOLECULAR FORMULA: C26H35NO6
MOLECULAR WEIGHT: 457.5592
SMILES: C1CCN(C1)CCOCC(CC2CCCO2)CC3=CC=CC4=CC=CC=C43.C(=O)(C(=O)O)O
Structure:
CAS RN: 3209-96-9
CAS Name: 1-[2-[2-(1-naphthalenylmethyl)-3-(2-oxolanyl)propoxy]ethyl]piperidine; phosphoric acid
OPENEYE Name: 1-[2-[2-(1-naphthylmethyl)-3-tetrahydrofuran-2-yl-propoxy]ethyl]piperidine; phosphoric acid
IUPAC Name: 1-[2-[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propoxy]ethyl]piperidine; phosphoric acid
SYSTEMATIC NAME: 1-[2-[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propoxy]ethyl]piperidine; phosphoric acid
MOLECULAR FORMULA: C25H38NO6P
MOLECULAR WEIGHT: 479.546081
SMILES: C1CCN(CC1)CCOCC(CC2CCCO2)CC3=CC=CC4=CC=CC=C43.OP(=O)(O)O
Structure:
CAS RN: 3206-77-7
CAS Name: 3-ethyl-3-methylpiperidine-2,6-dione
OPENEYE Name: 3-ethyl-3-methyl-piperidine-2,6-dione
IUPAC Name: 3-ethyl-3-methylpiperidine-2,6-dione
SYSTEMATIC NAME: 3-ethyl-3-methyl-piperidine-2,6-dione
MOLECULAR FORMULA: C8H13NO2
MOLECULAR WEIGHT: 155.19432
SMILES: CCC1(CCC(=O)NC1=O)C
Structure:
CAS RN: 3197-89-5
CAS Name: 5-(diethylamino)-1,1-diphenyl-2-pentyn-1-ol hydrochloride
OPENEYE Name: 5-(diethylamino)-1,1-diphenyl-pent-2-yn-1-ol hydrochloride
IUPAC Name: 5-(diethylamino)-1,1-diphenylpent-2-yn-1-ol hydrochloride
SYSTEMATIC NAME: 5-(diethylamino)-1,1-diphenyl-pent-2-yn-1-ol hydrochloride
MOLECULAR FORMULA: C21H26ClNO
MOLECULAR WEIGHT: 343.89024
SMILES: CCN(CC)CCC#CC(C1=CC=CC=C1)(C2=CC=CC=C2)O.Cl
Structure:
CAS RN: 3188-69-0
CAS Name: propanoic acid (1-methyl-3-phenyl-3-pyrrolidinyl) ester
OPENEYE Name: (1-methyl-3-phenyl-pyrrolidin-3-yl) propanoate
IUPAC Name: (1-methyl-3-phenylpyrrolidin-3-yl) propanoate
SYSTEMATIC NAME: (1-methyl-3-phenyl-pyrrolidin-3-yl) propanoate
MOLECULAR FORMULA: C14H19NO2
MOLECULAR WEIGHT: 233.30616
SMILES: CCC(=O)OC1(CCN(C1)C)C2=CC=CC=C2
Structure:
CAS RN: 3188-57-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H14O2
MOLECULAR WEIGHT: 166.21696
SMILES: C1C2CC(C1C3C2C4C(C3)O4)O
Structure:
CAS RN: 3186-35-4
CAS Name: dimethyl-(4-nitrophenoxy)-sulfanylidenephosphorane
OPENEYE Name: dimethyl-(4-nitrophenoxy)-thioxo-$l^{5}-phosphane
IUPAC Name: dimethyl-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: dimethyl-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C8H10NO3PS
MOLECULAR WEIGHT: 231.208661
SMILES: CP(=S)(C)OC1=CC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 3186-14-9
CAS Name: methoxy-methyl-[4-(methylthio)phenoxy]-sulfanylidenephosphorane
OPENEYE Name: methoxy-methyl-(4-methylsulfanylphenoxy)-thioxo-$l^{5}-phosphane
IUPAC Name: methoxy-methyl-(4-methylsulfanylphenoxy)-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: methoxy-methyl-(4-methylsulfanylphenoxy)-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C9H13O2PS2
MOLECULAR WEIGHT: 248.302081
SMILES: COP(=S)(C)OC1=CC=C(C=C1)SC
Structure:
CAS RN: 3186-12-7
CAS Name: ethoxy-[4-(ethylthio)phenoxy]-methyl-sulfanylidenephosphorane
OPENEYE Name: ethoxy-(4-ethylsulfanylphenoxy)-methyl-thioxo-$l^{5}-phosphane
IUPAC Name: ethoxy-(4-ethylsulfanylphenoxy)-methyl-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: ethoxy-(4-ethylsulfanylphenoxy)-methyl-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C11H17O2PS2
MOLECULAR WEIGHT: 276.355241
SMILES: CCOP(=S)(C)OC1=CC=C(C=C1)SCC
Structure:
CAS RN: 3185-11-3
CAS Name: acetic acid [(6S,8R,9S,10R,13S,14S,17R)-17-(2-fluoro-1-oxoethyl)-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] ester
OPENEYE Name: [(6S,8R,9S,10R,13S,14S,17R)-17-(2-fluoroacetyl)-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate
IUPAC Name: [(6S,8R,9S,10R,13S,14S,17R)-17-(2-fluoroacetyl)-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate
SYSTEMATIC NAME: [(6S,8R,9S,10R,13S,14S,17R)-17-(2-fluoranylethanoyl)-6,10,13-trimethyl-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] ethanoate
MOLECULAR FORMULA: C24H33FO4
MOLECULAR WEIGHT: 404.514823
SMILES: C[C@H]1C[C@@H]2[C@H](CC[C@]3([C@H]2CC[C@@]3(C(=O)CF)OC(=O)C)C)[C@@]4(C1=CC(=O)CC4)C
Structure:
CAS RN: 3178-52-7
CAS Name: 2-hydroxy-N'-phenyl-2-propylpentanehydrazide
OPENEYE Name: 2-hydroxy-N'-phenyl-2-propyl-pentanehydrazide
IUPAC Name: 2-hydroxy-N'-phenyl-2-propylpentanehydrazide
SYSTEMATIC NAME: 2-oxidanyl-N'-phenyl-2-propyl-pentanehydrazide
MOLECULAR FORMULA: C14H22N2O2
MOLECULAR WEIGHT: 250.33668
SMILES: CCCC(CCC)(C(=O)NNC1=CC=CC=C1)O
Structure:
CAS RN: 3173-95-3
CAS Name: N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]acetamide hydrochloride
OPENEYE Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide hydrochloride
IUPAC Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide hydrochloride
SYSTEMATIC NAME: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethanamide hydrochloride
MOLECULAR FORMULA: C15H14ClN3O
MOLECULAR WEIGHT: 287.74416
SMILES: CC(=O)NC1=CC=C(C=C1)C2=CN3C=CC=CC3=N2.Cl
Structure:
No comments:
Post a Comment