CAS RN: 28626-34-8
CAS Name: 5-chloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-hydroxy-2-methoxybenzamide
OPENEYE Name: 5-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-hydroxy-2-methoxy-benzamide
IUPAC Name: 5-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-hydroxy-2-methoxybenzamide
SYSTEMATIC NAME: 5-chloranyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-oxidanyl-benzamide
MOLECULAR FORMULA: C15H21ClN2O3
MOLECULAR WEIGHT: 312.79184
SMILES: CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)O)Cl
Structure:
CAS RN: 28626-35-9
CAS Name: 5-chloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-hydroxy-2-methoxybenzamide
OPENEYE Name: 5-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-hydroxy-2-methoxy-benzamide
IUPAC Name: 5-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-hydroxy-2-methoxybenzamide
SYSTEMATIC NAME: 5-chloranyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-oxidanyl-benzamide
MOLECULAR FORMULA: C15H21ClN2O3
MOLECULAR WEIGHT: 312.79184
SMILES: CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)O)Cl
Structure:
CAS RN: 28623-77-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H23NO
MOLECULAR WEIGHT: 245.35992
SMILES: CC[C@H]1[C@@H]2CC3=C([C@@]1(CCN2C)C)C=C(C=C3)O
Structure:
CAS RN: 28616-30-0
CAS Name: (5-amino-1-indazolyl)-[3-(trifluoromethyl)phenyl]methanone
OPENEYE Name: (5-aminoindazol-1-yl)-[3-(trifluoromethyl)phenyl]methanone
IUPAC Name: (5-aminoindazol-1-yl)-[3-(trifluoromethyl)phenyl]methanone
SYSTEMATIC NAME: (5-azanylindazol-1-yl)-[3-(trifluoromethyl)phenyl]methanone
MOLECULAR FORMULA: C15H10F3N3O
MOLECULAR WEIGHT: 305.25461
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)N2C3=C(C=C(C=C3)N)C=N2
Structure:
CAS RN: 28614-78-0
CAS Name: oxalic acid; thiocyanic acid [1-(dimethylamino)-3-thiocyanatopropan-2-yl] ester
OPENEYE Name: [1-[(dimethylamino)methyl]-2-thiocyanato-ethyl] thiocyanate; oxalic acid
IUPAC Name: [1-(dimethylamino)-3-thiocyanatopropan-2-yl] thiocyanate; oxalic acid
SYSTEMATIC NAME: [1-(dimethylamino)-3-thiocyanato-propan-2-yl] thiocyanate; ethanedioic acid
MOLECULAR FORMULA: C9H13N3O4S2
MOLECULAR WEIGHT: 291.34722
SMILES: CN(C)CC(CSC#N)SC#N.C(=O)(C(=O)O)O
Structure:
CAS RN: 28614-65-5
CAS Name: 1,3-bis(diethoxyphosphinothioylthio)-N,N-dimethyl-2-propanamine; oxalic acid
OPENEYE Name: 1,3-bis(diethoxyphosphinothioylsulfanyl)-N,N-dimethyl-propan-2-amine; oxalic acid
IUPAC Name: 1,3-bis(diethoxyphosphinothioylsulfanyl)-N,N-dimethylpropan-2-amine; oxalic acid
SYSTEMATIC NAME: 1,3-bis(diethoxyphosphinothioylsulfanyl)-N,N-dimethyl-propan-2-amine; ethanedioic acid
MOLECULAR FORMULA: C15H33NO8P2S4
MOLECULAR WEIGHT: 545.631942
SMILES: CCOP(=S)(OCC)SCC(CSP(=S)(OCC)OCC)N(C)C.C(=O)(C(=O)O)O
Structure:
CAS RN: 28613-21-0
CAS Name: N-[bis(1-aziridinyl)phosphoryl]carbamic acid 2,3-bis[[bis(1-aziridinyl)phosphorylamino]-oxomethoxy]propyl ester
OPENEYE Name: 2,3-bis[bis(aziridin-1-yl)phosphorylcarbamoyloxy]propyl N-[bis(aziridin-1-yl)phosphoryl]carbamate
IUPAC Name: 2,3-bis[bis(aziridin-1-yl)phosphorylcarbamoyloxy]propyl N-[bis(aziridin-1-yl)phosphoryl]carbamate
SYSTEMATIC NAME: 2,3-bis[bis(aziridin-1-yl)phosphorylcarbamoyloxy]propyl N-[bis(aziridin-1-yl)phosphoryl]carbamate
MOLECULAR FORMULA: C18H32N9O9P3
MOLECULAR WEIGHT: 611.422863
SMILES: C1CN1P(=O)(NC(=O)OCC(COC(=O)NP(=O)(N2CC2)N3CC3)OC(=O)NP(=O)(N4CC4)N5CC5)N6CC6
Structure:
CAS RN: 28611-06-5
CAS Name: (5-nitro-1-indazolyl)-(3,4,5-trimethoxyphenyl)methanone
OPENEYE Name: (5-nitroindazol-1-yl)-(3,4,5-trimethoxyphenyl)methanone
IUPAC Name: (5-nitroindazol-1-yl)-(3,4,5-trimethoxyphenyl)methanone
SYSTEMATIC NAME: (5-nitroindazol-1-yl)-(3,4,5-trimethoxyphenyl)methanone
MOLECULAR FORMULA: C17H15N3O6
MOLECULAR WEIGHT: 357.3175
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2
Structure:
CAS RN: 28599-37-3
CAS Name: 2-(diphenylmethylene)-1-butanamine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid
OPENEYE Name: 2-benzhydrylidenebutan-1-amine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid
IUPAC Name: 2-benzhydrylidenebutan-1-amine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid
SYSTEMATIC NAME: 2-(diphenylmethylidene)butan-1-amine; (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid
MOLECULAR FORMULA: C23H31NO7
MOLECULAR WEIGHT: 433.49474
SMILES: CCC(=C(C1=CC=CC=C1)C2=CC=CC=C2)CN.C([C@H]([C@H]([C@@H]([C@H](C(=O)O)O)O)O)O)O
Structure:
CAS RN: 28557-25-7
CAS Name: 2,4-dimethyl-6-prop-2-enyl-7,8-dihydropurino[7,8-a]imidazole-1,3-dione
OPENEYE Name: 6-allyl-2,4-dimethyl-7,8-dihydropurino[7,8-a]imidazole-1,3-dione
IUPAC Name: 2,4-dimethyl-6-prop-2-enyl-7,8-dihydropurino[7,8-a]imidazole-1,3-dione
SYSTEMATIC NAME: 2,4-dimethyl-6-prop-2-enyl-7,8-dihydropurino[7,8-a]imidazole-1,3-dione
MOLECULAR FORMULA: C12H15N5O2
MOLECULAR WEIGHT: 261.2798
SMILES: CN1C2=C(C(=O)N(C1=O)C)N3CCN(C3=N2)CC=C
Structure:
CAS RN: 28557-24-6
CAS Name: 6-(2-hydroxyethyl)-2,4-dimethyl-7,8-dihydropurino[7,8-a]imidazole-1,3-dione
OPENEYE Name: 6-(2-hydroxyethyl)-2,4-dimethyl-7,8-dihydropurino[7,8-a]imidazole-1,3-dione
IUPAC Name: 6-(2-hydroxyethyl)-2,4-dimethyl-7,8-dihydropurino[7,8-a]imidazole-1,3-dione
SYSTEMATIC NAME: 6-(2-hydroxyethyl)-2,4-dimethyl-7,8-dihydropurino[7,8-a]imidazole-1,3-dione
MOLECULAR FORMULA: C11H15N5O3
MOLECULAR WEIGHT: 265.2685
SMILES: CN1C2=C(C(=O)N(C1=O)C)N3CCN(C3=N2)CCO
Structure:
CAS RN: 28546-57-8
CAS Name: 6-hydrazinyl-N,N-bis(prop-2-enyl)-3-pyridazinamine dihydrochloride
OPENEYE Name: N,N-diallyl-6-hydrazino-pyridazin-3-amine dihydrochloride
IUPAC Name: 6-hydrazinyl-N,N-bis(prop-2-enyl)pyridazin-3-amine dihydrochloride
SYSTEMATIC NAME: 6-diazanyl-N,N-bis(prop-2-enyl)pyridazin-3-amine dihydrochloride
MOLECULAR FORMULA: C10H17Cl2N5
MOLECULAR WEIGHT: 278.18148
SMILES: C=CCN(CC=C)C1=NN=C(C=C1)NN.Cl.Cl
Structure:
CAS RN: 28536-30-3
CAS Name: N-[bis(1-aziridinyl)phosphoryl]-2,6-dimethyl-5-[(4-propan-2-yloxyphenyl)methyl]-4-pyrimidinamine
OPENEYE Name: N-[bis(aziridin-1-yl)phosphoryl]-5-[(4-isopropoxyphenyl)methyl]-2,6-dimethyl-pyrimidin-4-amine
IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-2,6-dimethyl-5-[(4-propan-2-yloxyphenyl)methyl]pyrimidin-4-amine
SYSTEMATIC NAME: N-[bis(aziridin-1-yl)phosphoryl]-2,6-dimethyl-5-[(4-propan-2-yloxyphenyl)methyl]pyrimidin-4-amine
MOLECULAR FORMULA: C20H28N5O2P
MOLECULAR WEIGHT: 401.442381
SMILES: CC1=C(C(=NC(=N1)C)NP(=O)(N2CC2)N3CC3)CC4=CC=C(C=C4)OC(C)C
Structure:
CAS RN: 28527-03-9
CAS Name: N-(hydroxymethyl)carbamic acid (2,3,5-trimethylphenyl) ester
OPENEYE Name: (2,3,5-trimethylphenyl) N-(hydroxymethyl)carbamate
IUPAC Name: (2,3,5-trimethylphenyl) N-(hydroxymethyl)carbamate
SYSTEMATIC NAME: (2,3,5-trimethylphenyl) N-(hydroxymethyl)carbamate
MOLECULAR FORMULA: C11H15NO3
MOLECULAR WEIGHT: 209.2417
SMILES: CC1=CC(=C(C(=C1)OC(=O)NCO)C)C
Structure:
CAS RN: 28526-92-3
CAS Name: N,N-diethylcarbamic acid (3-tert-butylphenyl) ester
OPENEYE Name: (3-tert-butylphenyl) N,N-diethylcarbamate
IUPAC Name: (3-tert-butylphenyl) N,N-diethylcarbamate
SYSTEMATIC NAME: (3-tert-butylphenyl) N,N-diethylcarbamate
MOLECULAR FORMULA: C15H23NO2
MOLECULAR WEIGHT: 249.34862
SMILES: CCN(CC)C(=O)OC1=CC=CC(=C1)C(C)(C)C
Structure:
CAS RN: 28526-19-4
CAS Name: ethyl-[10-[ethyl(methyl)sulfonio]decyl]-methylsulfonium diiodide
OPENEYE Name: ethyl-[10-[ethyl(methyl)sulfonio]decyl]-methyl-sulfonium diiodide
IUPAC Name: ethyl-[10-[ethyl(methyl)sulfonio]decyl]-methylsulfanium diiodide
SYSTEMATIC NAME: ethyl-[10-[ethyl(methyl)sulfonio]decyl]-methyl-sulfanium diiodide
MOLECULAR FORMULA: C16H36I2S2
MOLECULAR WEIGHT: 546.39598
SMILES: CC[S+](C)CCCCCCCCCC[S+](C)CC.[I-].[I-]
Structure:
CAS RN: 28522-33-0
CAS Name: N,N-dipropyldodecanamide
OPENEYE Name: N,N-dipropyldodecanamide
IUPAC Name: N,N-dipropyldodecanamide
SYSTEMATIC NAME: N,N-dipropyldodecanamide
MOLECULAR FORMULA: C18H37NO
MOLECULAR WEIGHT: 283.49248
SMILES: CCCCCCCCCCCC(=O)N(CCC)CCC
Structure:
CAS RN: 28519-35-9
CAS Name: 1-methyl-4-(tetradecan-2-ylthio)sulfonylbenzene
OPENEYE Name: 1-methyl-4-(1-methyltridecylsulfanylsulfonyl)benzene
IUPAC Name: 1-methyl-4-tetradecan-2-ylsulfanylsulfonylbenzene
SYSTEMATIC NAME: 1-methyl-4-tetradecan-2-ylsulfanylsulfonyl-benzene
MOLECULAR FORMULA: C21H36O2S2
MOLECULAR WEIGHT: 384.63934
SMILES: CCCCCCCCCCCCC(C)SS(=O)(=O)C1=CC=C(C=C1)C
Structure:
CAS RN: 28519-31-5
CAS Name: butan-2-yloxy-(4-methylphenyl)-oxo-sulfanylidene-$l^{6}-sulfane
OPENEYE Name: oxo-(p-tolyl)-sec-butoxy-thioxo-$l^{6}-sulfane
IUPAC Name: butan-2-yloxy-(4-methylphenyl)-oxo-sulfanylidene-$l^{6}-sulfane
SYSTEMATIC NAME: butan-2-yloxy-(4-methylphenyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane
MOLECULAR FORMULA: C11H16O2S2
MOLECULAR WEIGHT: 244.37354
SMILES: CCC(C)OS(=O)(=S)C1=CC=C(C=C1)C
Structure:
CAS RN: 28506-03-8
CAS Name: N-(3-hydroxyphenyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide
OPENEYE Name: N-(1-benzylpyrrolidin-3-yl)-N-(3-hydroxyphenyl)propanamide
IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-N-(3-hydroxyphenyl)propanamide
SYSTEMATIC NAME: N-(3-hydroxyphenyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide
MOLECULAR FORMULA: C20H24N2O2
MOLECULAR WEIGHT: 324.41676
SMILES: CCC(=O)N(C1CCN(C1)CC2=CC=CC=C2)C3=CC(=CC=C3)O
Structure:
CAS RN: 28492-70-8
CAS Name: 2-[1,10-dioxo-10-[2-(trimethylammonio)ethoxy]decoxy]ethyl-trimethylammonium dichloride
OPENEYE Name: trimethyl-[2-[10-oxo-10-[2-(trimethylammonio)ethoxy]decanoyl]oxyethyl]ammonium dichloride
IUPAC Name: trimethyl-[2-[10-oxo-10-[2-(trimethylazaniumyl)ethoxy]decanoyl]oxyethyl]azanium dichloride
SYSTEMATIC NAME: trimethyl-[2-[10-oxidanylidene-10-[2-(trimethylazaniumyl)ethoxy]decanoyl]oxyethyl]azanium dichloride
MOLECULAR FORMULA: C20H42Cl2N2O4
MOLECULAR WEIGHT: 445.46448
SMILES: C[N+](C)(C)CCOC(=O)CCCCCCCCC(=O)OCC[N+](C)(C)C.[Cl-].[Cl-]
Structure:
No comments:
Post a Comment