CAS RN: 223104-79-8
CAS Name: 2-propenamide; trimethyl-[2-(2-methyl-1-oxoprop-2-enoxy)ethyl]ammonium; chloride
OPENEYE Name: prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]ammonium; chloride
IUPAC Name: prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride
SYSTEMATIC NAME: prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride
MOLECULAR FORMULA: C12H23ClN2O3
MOLECULAR WEIGHT: 278.77562
SMILES: CC(=C)C(=O)OCC[N+](C)(C)C.C=CC(=O)N.[Cl-]
Structure:
CAS RN: 35429-19-7
CAS Name: 2-propenamide; trimethyl-[2-(2-methyl-1-oxoprop-2-enoxy)ethyl]ammonium; chloride
OPENEYE Name: prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]ammonium; chloride
IUPAC Name: prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride
SYSTEMATIC NAME: prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride
MOLECULAR FORMULA: C12H23ClN2O3
MOLECULAR WEIGHT: 278.77562
SMILES: CC(=C)C(=O)OCC[N+](C)(C)C.C=CC(=O)N.[Cl-]
Structure:
CAS RN: 52404-63-4
CAS Name: 2-propenamide; trimethyl-[2-(2-methyl-1-oxoprop-2-enoxy)ethyl]ammonium; chloride
OPENEYE Name: prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]ammonium; chloride
IUPAC Name: prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride
SYSTEMATIC NAME: prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride
MOLECULAR FORMULA: C12H23ClN2O3
MOLECULAR WEIGHT: 278.77562
SMILES: CC(=C)C(=O)OCC[N+](C)(C)C.C=CC(=O)N.[Cl-]
Structure:
CAS RN: 57619-93-9
CAS Name: 2-propenamide; trimethyl-[2-(2-methyl-1-oxoprop-2-enoxy)ethyl]ammonium; chloride
OPENEYE Name: prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]ammonium; chloride
IUPAC Name: prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride
SYSTEMATIC NAME: prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride
MOLECULAR FORMULA: C12H23ClN2O3
MOLECULAR WEIGHT: 278.77562
SMILES: CC(=C)C(=O)OCC[N+](C)(C)C.C=CC(=O)N.[Cl-]
Structure:
CAS RN: 61763-41-5
CAS Name: 2-propenamide; trimethyl-[2-(2-methyl-1-oxoprop-2-enoxy)ethyl]ammonium; chloride
OPENEYE Name: prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]ammonium; chloride
IUPAC Name: prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride
SYSTEMATIC NAME: prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride
MOLECULAR FORMULA: C12H23ClN2O3
MOLECULAR WEIGHT: 278.77562
SMILES: CC(=C)C(=O)OCC[N+](C)(C)C.C=CC(=O)N.[Cl-]
Structure:
CAS RN: 69233-54-1
CAS Name: 2-propenamide; trimethyl-[2-(2-methyl-1-oxoprop-2-enoxy)ethyl]ammonium; chloride
OPENEYE Name: prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]ammonium; chloride
IUPAC Name: prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride
SYSTEMATIC NAME: prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride
MOLECULAR FORMULA: C12H23ClN2O3
MOLECULAR WEIGHT: 278.77562
SMILES: CC(=C)C(=O)OCC[N+](C)(C)C.C=CC(=O)N.[Cl-]
Structure:
CAS RN: 76162-18-0
CAS Name: 2-propenamide; trimethyl-[2-(2-methyl-1-oxoprop-2-enoxy)ethyl]ammonium; chloride
OPENEYE Name: prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]ammonium; chloride
IUPAC Name: prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride
SYSTEMATIC NAME: prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride
MOLECULAR FORMULA: C12H23ClN2O3
MOLECULAR WEIGHT: 278.77562
SMILES: CC(=C)C(=O)OCC[N+](C)(C)C.C=CC(=O)N.[Cl-]
Structure:
CAS RN: 77901-67-8
CAS Name: 2-propenamide; trimethyl-[2-(2-methyl-1-oxoprop-2-enoxy)ethyl]ammonium; chloride
OPENEYE Name: prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]ammonium; chloride
IUPAC Name: prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride
SYSTEMATIC NAME: prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride
MOLECULAR FORMULA: C12H23ClN2O3
MOLECULAR WEIGHT: 278.77562
SMILES: CC(=C)C(=O)OCC[N+](C)(C)C.C=CC(=O)N.[Cl-]
Structure:
CAS RN: 81180-77-0
CAS Name: 2-propenamide; trimethyl-[2-(2-methyl-1-oxoprop-2-enoxy)ethyl]ammonium; chloride
OPENEYE Name: prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]ammonium; chloride
IUPAC Name: prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride
SYSTEMATIC NAME: prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride
MOLECULAR FORMULA: C12H23ClN2O3
MOLECULAR WEIGHT: 278.77562
SMILES: CC(=C)C(=O)OCC[N+](C)(C)C.C=CC(=O)N.[Cl-]
Structure:
CAS RN: 81489-34-1
CAS Name: 2-propenamide; trimethyl-[2-(2-methyl-1-oxoprop-2-enoxy)ethyl]ammonium; chloride
OPENEYE Name: prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]ammonium; chloride
IUPAC Name: prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride
SYSTEMATIC NAME: prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride
MOLECULAR FORMULA: C12H23ClN2O3
MOLECULAR WEIGHT: 278.77562
SMILES: CC(=C)C(=O)OCC[N+](C)(C)C.C=CC(=O)N.[Cl-]
Structure:
CAS RN: 83203-36-5
CAS Name: 2-propenamide; trimethyl-[2-(2-methyl-1-oxoprop-2-enoxy)ethyl]ammonium; chloride
OPENEYE Name: prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]ammonium; chloride
IUPAC Name: prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride
SYSTEMATIC NAME: prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride
MOLECULAR FORMULA: C12H23ClN2O3
MOLECULAR WEIGHT: 278.77562
SMILES: CC(=C)C(=O)OCC[N+](C)(C)C.C=CC(=O)N.[Cl-]
Structure:
CAS RN: 99581-73-4
CAS Name: 2-propenamide; trimethyl-[2-(2-methyl-1-oxoprop-2-enoxy)ethyl]ammonium; chloride
OPENEYE Name: prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]ammonium; chloride
IUPAC Name: prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride
SYSTEMATIC NAME: prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride
MOLECULAR FORMULA: C12H23ClN2O3
MOLECULAR WEIGHT: 278.77562
SMILES: CC(=C)C(=O)OCC[N+](C)(C)C.C=CC(=O)N.[Cl-]
Structure:
CAS RN: 40175-06-2
CAS Name: (2S,6R,11S)-2,11-diamino-6-[[(4S)-4-amino-4-carboxy-1-oxobutoxy]-oxomethyl]-7-[(4S)-4-amino-4-carboxy-1-oxobutyl]-6-[[(4S)-4-amino-4-carboxy-1-oxobutyl]-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]phenyl]-oxomethyl]amino]-7-(carboxymethyl)-5,8-dioxod
OPENEYE Name: (2S,7R,11S)-2,11-diamino-6-[(4S)-4-amino-4-carboxy-butanoyl]-7-[[(4S)-4-amino-4-carboxy-butanoyl]-[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]-7-[(4S)-4-amino-4-carboxy-butanoyl]oxycarbonyl-6-(carboxymethyl)-5,8-dioxo-dodecanedioic acid
IUPAC Name: (2S,7R,11S)-2,11-diamino-6-[(4S)-4-amino-4-carboxybutanoyl]-7-[[(4S)-4-amino-4-carboxybutanoyl]-[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]-7-[(4S)-4-amino-4-carboxybutanoyl]oxycarbonyl-6-(carboxymethyl)-5,8-dioxododecanedioic acid
SYSTEMATIC NAME: (2S,6R,11S)-2,11-bis(azanyl)-6-[[4-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methylamino]phenyl]carbonyl-[(4S)-4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-7-[(4S)-4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]-6-[(4S)-4-azanyl-5-oxidanyl-5-oxid
MOLECULAR FORMULA: C44H54N12O21
MOLECULAR WEIGHT: 1086.96736
SMILES: C1=CC(=CC=C1C(=O)N(C(=O)CC[C@@H](C(=O)O)N)[C@](C(=O)CC[C@@H](C(=O)O)N)(C(=O)OC(=O)CC[C@@H](C(=O)O)N)C(CC(=O)O)(C(=O)CC[C@@H](C(=O)O)N)C(=O)CC[C@@H](C(=O)O)N)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N
Structure:
CAS RN: 278783-56-5
CAS Name: furan-2,5-dione; 2-propen-1-ol; styrene
OPENEYE Name: furan-2,5-dione; prop-2-en-1-ol; styrene
IUPAC Name: furan-2,5-dione; prop-2-en-1-ol; styrene
SYSTEMATIC NAME: ethenylbenzene; furan-2,5-dione; prop-2-en-1-ol
MOLECULAR FORMULA: C15H16O4
MOLECULAR WEIGHT: 260.28514
SMILES: C=CCO.C=CC1=CC=CC=C1.C1=CC(=O)OC1=O
Structure:
CAS RN: 35334-12-4
CAS Name: sodium (2S,5R,6R)-6-[(2-azido-1-oxo-2-phenylethyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
OPENEYE Name: sodium (2S,5R,6R)-6-[(2-azido-2-phenyl-acetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
IUPAC Name: sodium (2S,5R,6R)-6-[(2-azido-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
SYSTEMATIC NAME: sodium (2S,5R,6R)-6-[(2-azido-2-phenyl-ethanoyl)amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
MOLECULAR FORMULA: C16H16N5NaO4S
MOLECULAR WEIGHT: 397.38411
SMILES: CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)C(C3=CC=CC=C3)N=[N+]=[N-])C(=O)[O-])C.[Na+]
Structure:
CAS RN: 35305-13-6
CAS Name: (2S)-1-methyl-2-propylpiperidine
OPENEYE Name: (2S)-1-methyl-2-propyl-piperidine
IUPAC Name: (2S)-1-methyl-2-propylpiperidine
SYSTEMATIC NAME: (2S)-1-methyl-2-propyl-piperidine
MOLECULAR FORMULA: C9H19N
MOLECULAR WEIGHT: 141.25386
SMILES: CCC[C@H]1CCCCN1C
Structure:
CAS RN: 35303-76-5
CAS Name: 4-(2-aminoethyl)benzenesulfonamide
OPENEYE Name: 4-(2-aminoethyl)benzenesulfonamide
IUPAC Name: 4-(2-aminoethyl)benzenesulfonamide
SYSTEMATIC NAME: 4-(2-azanylethyl)benzenesulfonamide
MOLECULAR FORMULA: C8H12N2O2S
MOLECULAR WEIGHT: 200.25808
SMILES: C1=CC(=CC=C1CCN)S(=O)(=O)N
Structure:
CAS RN: 70572-60-0
CAS Name: 4-(2-aminoethyl)benzenesulfonamide
OPENEYE Name: 4-(2-aminoethyl)benzenesulfonamide
IUPAC Name: 4-(2-aminoethyl)benzenesulfonamide
SYSTEMATIC NAME: 4-(2-azanylethyl)benzenesulfonamide
MOLECULAR FORMULA: C8H12N2O2S
MOLECULAR WEIGHT: 200.25808
SMILES: C1=CC(=CC=C1CCN)S(=O)(=O)N
Structure:
CAS RN: 35297-54-2
CAS Name: ammonia; formaldehyde; phenol
OPENEYE Name: ammonia; formaldehyde; phenol
IUPAC Name: azane; formaldehyde; phenol
SYSTEMATIC NAME: azane; methanal; phenol
MOLECULAR FORMULA: C7H11NO2
MOLECULAR WEIGHT: 141.16774
SMILES: C=O.C1=CC=C(C=C1)O.N
Structure:
CAS RN: 859980-43-1
CAS Name: ammonium 2-hydroxyacetate
OPENEYE Name: ammonium 2-hydroxyacetate
IUPAC Name: azanium 2-hydroxyacetate
SYSTEMATIC NAME: azanium 2-oxidanylethanoate
MOLECULAR FORMULA: C2H7NO3
MOLECULAR WEIGHT: 93.08188
SMILES: C(C(=O)[O-])O.[NH4+]
Structure:
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