CAS RN: 863753-30-4
CAS Name: (2-aminophenyl)boronic acid hydrochloride
OPENEYE Name: (2-aminophenyl)boronic acid hydrochloride
IUPAC Name: (2-aminophenyl)boronic acid hydrochloride
SYSTEMATIC NAME: (2-aminophenyl)boronic acid hydrochloride
MOLECULAR FORMULA: C6H9BClNO2
MOLECULAR WEIGHT: 173.40516
SMILES: B(C1=CC=CC=C1N)(O)O.Cl
Structure:
CAS RN: 389621-79-8
CAS Name: (3-amino-5-nitrophenyl)boronic acid hydrochloride
OPENEYE Name: (3-amino-5-nitro-phenyl)boronic acid hydrochloride
IUPAC Name: (3-amino-5-nitrophenyl)boronic acid hydrochloride
SYSTEMATIC NAME: (3-azanyl-5-nitro-phenyl)boronic acid hydrochloride
MOLECULAR FORMULA: C6H8BClN2O4
MOLECULAR WEIGHT: 218.40272
SMILES: B(C1=CC(=CC(=C1)[N+](=O)[O-])N)(O)O.Cl
Structure:
CAS RN: 138500-88-6
CAS Name: [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine hydrochloride
OPENEYE Name: [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine hydrochloride
IUPAC Name: [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine hydrochloride
SYSTEMATIC NAME: [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine hydrochloride
MOLECULAR FORMULA: C13H21BClNO2
MOLECULAR WEIGHT: 269.57534
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN.Cl
Structure:
CAS RN: 22237-12-3
CAS Name: (3-amino-4-methylphenyl)boronic acid hydrochloride
OPENEYE Name: (3-amino-4-methyl-phenyl)boronic acid hydrochloride
IUPAC Name: (3-amino-4-methylphenyl)boronic acid hydrochloride
SYSTEMATIC NAME: (3-azanyl-4-methyl-phenyl)boronic acid hydrochloride
MOLECULAR FORMULA: C7H11BClNO2
MOLECULAR WEIGHT: 187.43174
SMILES: B(C1=CC(=C(C=C1)C)N)(O)O.Cl
Structure:
CAS RN: 380430-65-9
CAS Name: [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine hydrochloride
OPENEYE Name: [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine hydrochloride
IUPAC Name: [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine hydrochloride
SYSTEMATIC NAME: [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine hydrochloride
MOLECULAR FORMULA: C13H21BClNO2
MOLECULAR WEIGHT: 269.57534
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CN.Cl
Structure:
CAS RN: 352525-94-1
CAS Name: [3-(aminomethyl)phenyl]boronic acid hydrochloride
OPENEYE Name: [3-(aminomethyl)phenyl]boronic acid hydrochloride
IUPAC Name: [3-(aminomethyl)phenyl]boronic acid hydrochloride
SYSTEMATIC NAME: [3-(aminomethyl)phenyl]boronic acid hydrochloride
MOLECULAR FORMULA: C7H11BClNO2
MOLECULAR WEIGHT: 187.43174
SMILES: B(C1=CC(=CC=C1)CN)(O)O.Cl
Structure:
CAS RN: 380430-56-8
CAS Name: (3-amino-5-methoxycarbonylphenyl)boronic acid hydrochloride
OPENEYE Name: (3-amino-5-methoxycarbonyl-phenyl)boronic acid hydrochloride
IUPAC Name: (3-amino-5-methoxycarbonylphenyl)boronic acid hydrochloride
SYSTEMATIC NAME: (3-azanyl-5-methoxycarbonyl-phenyl)boronic acid hydrochloride
MOLECULAR FORMULA: C8H11BClNO4
MOLECULAR WEIGHT: 231.44124
SMILES: B(C1=CC(=CC(=C1)N)C(=O)OC)(O)O.Cl
Structure:
CAS RN: 380430-55-7
CAS Name: (2-amino-4-methoxycarbonylphenyl)boronic acid hydrochloride
OPENEYE Name: (2-amino-4-methoxycarbonyl-phenyl)boronic acid hydrochloride
IUPAC Name: (2-amino-4-methoxycarbonylphenyl)boronic acid hydrochloride
SYSTEMATIC NAME: (2-azanyl-4-methoxycarbonyl-phenyl)boronic acid hydrochloride
MOLECULAR FORMULA: C8H11BClNO4
MOLECULAR WEIGHT: 231.44124
SMILES: B(C1=C(C=C(C=C1)C(=O)OC)N)(O)O.Cl
Structure:
CAS RN: 660867-80-1
CAS Name: 2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
OPENEYE Name: 2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
IUPAC Name: 2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SYSTEMATIC NAME: 2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
MOLECULAR FORMULA: C12H18BNO2
MOLECULAR WEIGHT: 219.08782
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2)C
Structure:
CAS RN: 610768-32-6
CAS Name: 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
OPENEYE Name: 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
IUPAC Name: 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SYSTEMATIC NAME: 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
MOLECULAR FORMULA: C12H18BNO2
MOLECULAR WEIGHT: 219.08782
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C
Structure:
CAS RN: 719268-92-5
CAS Name: 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
OPENEYE Name: 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
IUPAC Name: 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SYSTEMATIC NAME: 3-fluoranyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
MOLECULAR FORMULA: C11H15BFNO2
MOLECULAR WEIGHT: 223.051703
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)F
Structure:
CAS RN: 474708-93-5
CAS Name: 5-bromo-N-(2,2-dimethoxyethyl)-2-pyridinamine
OPENEYE Name: 5-bromo-N-(2,2-dimethoxyethyl)pyridin-2-amine
IUPAC Name: 5-bromo-N-(2,2-dimethoxyethyl)pyridin-2-amine
SYSTEMATIC NAME: 5-bromanyl-N-(2,2-dimethoxyethyl)pyridin-2-amine
MOLECULAR FORMULA: C9H13BrN2O2
MOLECULAR WEIGHT: 261.11572
SMILES: COC(CNC1=NC=C(C=C1)Br)OC
Structure:
CAS RN: 677728-92-6
CAS Name: 6-fluoro-3-pyridinecarboxaldehyde
OPENEYE Name: 6-fluoropyridine-3-carbaldehyde
IUPAC Name: 6-fluoropyridine-3-carbaldehyde
SYSTEMATIC NAME: 6-fluoranylpyridine-3-carbaldehyde
MOLECULAR FORMULA: C6H4FNO
MOLECULAR WEIGHT: 125.100463
SMILES: C1=CC(=NC=C1C=O)F
Structure:
CAS RN: 885267-36-7
CAS Name: 6-bromo-3-fluoro-2-pyridinecarboxaldehyde
OPENEYE Name: 6-bromo-3-fluoro-pyridine-2-carbaldehyde
IUPAC Name: 6-bromo-3-fluoropyridine-2-carbaldehyde
SYSTEMATIC NAME: 6-bromanyl-3-fluoranyl-pyridine-2-carbaldehyde
MOLECULAR FORMULA: C6H3BrFNO
MOLECULAR WEIGHT: 203.996523
SMILES: C1=CC(=NC(=C1F)C=O)Br
Structure:
CAS RN: 405174-97-2
CAS Name: 3-bromo-2-pyridinecarboxaldehyde
OPENEYE Name: 3-bromopyridine-2-carbaldehyde
IUPAC Name: 3-bromopyridine-2-carbaldehyde
SYSTEMATIC NAME: 3-bromanylpyridine-2-carbaldehyde
MOLECULAR FORMULA: C6H4BrNO
MOLECULAR WEIGHT: 186.00606
SMILES: C1=CC(=C(N=C1)C=O)Br
Structure:
CAS RN: 73406-97-0
CAS Name: 1-(5-bromo-2-pyridinyl)piperazine
OPENEYE Name: 1-(5-bromo-2-pyridyl)piperazine
IUPAC Name: 1-(5-bromopyridin-2-yl)piperazine
SYSTEMATIC NAME: 1-(5-bromanylpyridin-2-yl)piperazine
MOLECULAR FORMULA: C9H12BrN3
MOLECULAR WEIGHT: 242.11568
SMILES: C1CN(CCN1)C2=NC=C(C=C2)Br
Structure:
CAS RN: 210963-93-2
CAS Name: 5-bromo-2-(1-pyrrolidinyl)pyridine
OPENEYE Name: 5-bromo-2-pyrrolidin-1-yl-pyridine
IUPAC Name: 5-bromo-2-pyrrolidin-1-ylpyridine
SYSTEMATIC NAME: 5-bromanyl-2-pyrrolidin-1-yl-pyridine
MOLECULAR FORMULA: C9H11BrN2
MOLECULAR WEIGHT: 227.10104
SMILES: C1CCN(C1)C2=NC=C(C=C2)Br
Structure:
CAS RN: 852228-08-1
CAS Name: 2-(1-piperidinyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
OPENEYE Name: 2-(1-piperidyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
IUPAC Name: 2-piperidin-1-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SYSTEMATIC NAME: 2-piperidin-1-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
MOLECULAR FORMULA: C16H25BN2O2
MOLECULAR WEIGHT: 288.1929
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N3CCCCC3
Structure:
CAS RN: 24255-95-6
CAS Name: 5-bromo-2-(1-piperidinyl)pyridine
OPENEYE Name: 5-bromo-2-(1-piperidyl)pyridine
IUPAC Name: 5-bromo-2-piperidin-1-ylpyridine
SYSTEMATIC NAME: 5-bromanyl-2-piperidin-1-yl-pyridine
MOLECULAR FORMULA: C10H13BrN2
MOLECULAR WEIGHT: 241.12762
SMILES: C1CCN(CC1)C2=NC=C(C=C2)Br
Structure:
CAS RN: 364794-58-1
CAS Name: 1-(5-bromo-2-pyridinyl)-4-methylpiperazine
OPENEYE Name: 1-(5-bromo-2-pyridyl)-4-methyl-piperazine
IUPAC Name: 1-(5-bromopyridin-2-yl)-4-methylpiperazine
SYSTEMATIC NAME: 1-(5-bromanylpyridin-2-yl)-4-methyl-piperazine
MOLECULAR FORMULA: C10H14BrN3
MOLECULAR WEIGHT: 256.14226
SMILES: CN1CCN(CC1)C2=NC=C(C=C2)Br
Structure:
CAS RN: 325800-39-3
CAS Name: 5-bromo-3-formyl-1-indolecarboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 5-bromo-3-formyl-indole-1-carboxylate
IUPAC Name: tert-butyl 5-bromo-3-formylindole-1-carboxylate
SYSTEMATIC NAME: tert-butyl 5-bromanyl-3-methanoyl-indole-1-carboxylate
MOLECULAR FORMULA: C14H14BrNO3
MOLECULAR WEIGHT: 324.16986
SMILES: CC(C)(C)OC(=O)N1C=C(C2=C1C=CC(=C2)Br)C=O
Structure:
CAS RN: 189331-47-3
CAS Name: 5-bromo-4-methyl-2-thiophenecarboxaldehyde
OPENEYE Name: 5-bromo-4-methyl-thiophene-2-carbaldehyde
IUPAC Name: 5-bromo-4-methylthiophene-2-carbaldehyde
SYSTEMATIC NAME: 5-bromanyl-4-methyl-thiophene-2-carbaldehyde
MOLECULAR FORMULA: C6H5BrOS
MOLECULAR WEIGHT: 205.0723
SMILES: CC1=C(SC(=C1)C=O)Br
Structure:
CAS RN: 214360-51-7
CAS Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide
OPENEYE Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide
IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide
MOLECULAR FORMULA: C12H18BNO4S
MOLECULAR WEIGHT: 283.15162
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)S(=O)(=O)N
Structure:
CAS RN: 741709-63-7
CAS Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinecarbonitrile
OPENEYE Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile
IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile
SYSTEMATIC NAME: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile
MOLECULAR FORMULA: C12H15BN2O2
MOLECULAR WEIGHT: 230.0707
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C#N
Structure:
CAS RN: 876316-33-5
CAS Name: 4-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine
OPENEYE Name: 4-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine
IUPAC Name: 4-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine
SYSTEMATIC NAME: 4-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine
MOLECULAR FORMULA: C17H26BNO3
MOLECULAR WEIGHT: 303.20424
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CN3CCOCC3
Structure:
CAS RN: 503309-11-3
CAS Name: [2-fluoro-4-(trifluoromethyl)phenyl]boronic acid
OPENEYE Name: [2-fluoro-4-(trifluoromethyl)phenyl]boronic acid
IUPAC Name: [2-fluoro-4-(trifluoromethyl)phenyl]boronic acid
SYSTEMATIC NAME: [2-fluoranyl-4-(trifluoromethyl)phenyl]boronic acid
MOLECULAR FORMULA: C7H5BF4O2
MOLECULAR WEIGHT: 207.918013
SMILES: B(C1=C(C=C(C=C1)C(F)(F)F)F)(O)O
Structure:
CAS RN: 14153-76-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H21BrN4O
MOLECULAR WEIGHT: 389.28954
SMILES: C1N2CN3CN1C[N+](C2)(C3)CC(=O)C4=CC5=CC=CC=C5C=C4.[Br-]
Structure:
CAS RN: 7478-10-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H18BrN5O3
MOLECULAR WEIGHT: 384.22842
SMILES: C1N2CN3CN1C[N+](C2)(C3)CC(=O)C4=CC(=CC=C4)[N+](=O)[O-].[Br-]
Structure:
CAS RN: 17784-60-0
CAS Name: 4-(1H-pyrazol-5-yl)pyridine
OPENEYE Name: 4-(1H-pyrazol-5-yl)pyridine
IUPAC Name: 4-(1H-pyrazol-5-yl)pyridine
SYSTEMATIC NAME: 4-(1H-pyrazol-5-yl)pyridine
MOLECULAR FORMULA: C8H7N3
MOLECULAR WEIGHT: 145.16128
SMILES: C1=CN=CC=C1C2=CC=NN2
Structure:
CAS RN: 2297-30-5
CAS Name: propanoic acid [(10R,13S)-10,13-dimethyl-17-(1-oxopropoxy)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester
OPENEYE Name: [(10R,13S)-10,13-dimethyl-17-propanoyloxy-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] propanoate
IUPAC Name: [(10R,13S)-10,13-dimethyl-17-propanoyloxy-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] propanoate
SYSTEMATIC NAME: [(10R,13S)-10,13-dimethyl-17-propanoyloxy-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] propanoate
MOLECULAR FORMULA: C25H38O4
MOLECULAR WEIGHT: 402.56682
SMILES: CCC(=O)OC1CC[C@@]2(C3CC[C@]4(C(C3CC=C2C1)CCC4OC(=O)CC)C)C
Structure:
CAS RN: 640-87-9
CAS Name: acetic acid [2-[(10R,13S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] ester
OPENEYE Name: [2-[(10R,13S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] acetate
IUPAC Name: [2-[(10R,13S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate
SYSTEMATIC NAME: [2-[(10R,13S,17R)-10,13-dimethyl-17-oxidanyl-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] ethanoate
MOLECULAR FORMULA: C23H32O5
MOLECULAR WEIGHT: 388.49718
SMILES: CC(=O)OCC(=O)[C@]1(CCC2[C@@]1(CCC3C2CCC4=CC(=O)CC[C@]34C)C)O
Structure:
CAS RN: 40004-11-3
CAS Name: N-ethyl-2-(1-piperazinyl)acetamide
OPENEYE Name: N-ethyl-2-piperazin-1-yl-acetamide
IUPAC Name: N-ethyl-2-piperazin-1-ylacetamide
SYSTEMATIC NAME: N-ethyl-2-piperazin-1-yl-ethanamide
MOLECULAR FORMULA: C8H17N3O
MOLECULAR WEIGHT: 171.24008
SMILES: CCNC(=O)CN1CCNCC1
Structure:
CAS RN: 856452-74-9
CAS Name: 3-chloro-4-(1,2,4-triazol-1-yl)aniline
OPENEYE Name: 3-chloro-4-(1,2,4-triazol-1-yl)aniline
IUPAC Name: 3-chloro-4-(1,2,4-triazol-1-yl)aniline
SYSTEMATIC NAME: 3-chloranyl-4-(1,2,4-triazol-1-yl)aniline
MOLECULAR FORMULA: C8H7ClN4
MOLECULAR WEIGHT: 194.62098
SMILES: C1=CC(=C(C=C1N)Cl)N2C=NC=N2
Structure:
CAS RN: 3524-40-1
CAS Name: 2-[(2-chlorophenyl)methyl]-5-methyl-3-pyrazolamine
OPENEYE Name: 2-[(2-chlorophenyl)methyl]-5-methyl-pyrazol-3-amine
IUPAC Name: 2-[(2-chlorophenyl)methyl]-5-methylpyrazol-3-amine
SYSTEMATIC NAME: 2-[(2-chlorophenyl)methyl]-5-methyl-pyrazol-3-amine
MOLECULAR FORMULA: C11H12ClN3
MOLECULAR WEIGHT: 221.68608
SMILES: CC1=NN(C(=C1)N)CC2=CC=CC=C2Cl
Structure:
CAS RN: 50920-46-2
CAS Name: 1-ethyl-5-methyl-3-pyrazolecarboxylic acid
OPENEYE Name: 1-ethyl-5-methyl-pyrazole-3-carboxylic acid
IUPAC Name: 1-ethyl-5-methylpyrazole-3-carboxylic acid
SYSTEMATIC NAME: 1-ethyl-5-methyl-pyrazole-3-carboxylic acid
MOLECULAR FORMULA: C7H10N2O2
MOLECULAR WEIGHT: 154.1665
SMILES: CCN1C(=CC(=N1)C(=O)O)C
Structure:
CAS RN: 936940-14-6
CAS Name: (1-ethyl-3,5-dimethyl-4-pyrazolyl)methanamine
OPENEYE Name: (1-ethyl-3,5-dimethyl-pyrazol-4-yl)methanamine
IUPAC Name: (1-ethyl-3,5-dimethylpyrazol-4-yl)methanamine
SYSTEMATIC NAME: (1-ethyl-3,5-dimethyl-pyrazol-4-yl)methanamine
MOLECULAR FORMULA: C8H15N3
MOLECULAR WEIGHT: 153.2248
SMILES: CCN1C(=C(C(=N1)C)CN)C
Structure:
CAS RN: 88495-63-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H28O8
MOLECULAR WEIGHT: 384.42082
SMILES: C[C@@H]1CC[C@H]2[C@H]([C@@H](O[C@H]3[C@@]24[C@H]1CCC(O3)(OO4)C)OC(=O)CCC(=O)O)C
Structure:
CAS RN: 13349-91-2
CAS Name: 1-(2,2,2-trifluoroethyl)piperazine dihydrochloride
OPENEYE Name: 1-(2,2,2-trifluoroethyl)piperazine dihydrochloride
IUPAC Name: 1-(2,2,2-trifluoroethyl)piperazine dihydrochloride
SYSTEMATIC NAME: 1-[2,2,2-tris(fluoranyl)ethyl]piperazine dihydrochloride
MOLECULAR FORMULA: C6H13Cl2F3N2
MOLECULAR WEIGHT: 241.08203
SMILES: C1CN(CCN1)CC(F)(F)F.Cl.Cl
Structure:
CAS RN: 173336-90-8
CAS Name: 3-amino-1-(4-morpholinyl)-1-propanone hydrochloride
OPENEYE Name: 3-amino-1-morpholino-propan-1-one hydrochloride
IUPAC Name: 3-amino-1-morpholin-4-ylpropan-1-one hydrochloride
SYSTEMATIC NAME: 3-azanyl-1-morpholin-4-yl-propan-1-one hydrochloride
MOLECULAR FORMULA: C7H15ClN2O2
MOLECULAR WEIGHT: 194.6592
SMILES: C1COCCN1C(=O)CCN.Cl
Structure:
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