CAS RN: 1701-93-5
CAS Name: silver; thiocyanic acid
OPENEYE Name: silver; thiocyanic acid
IUPAC Name: silver; thiocyanic acid
SYSTEMATIC NAME: silver; thiocyanic acid
MOLECULAR FORMULA: CHAgNS
MOLECULAR WEIGHT: 166.95854
SMILES: C(#N)S.[Ag]
Structure:
CAS RN: 104809-19-0
CAS Name: trideuteriomethanamine hydrochloride
OPENEYE Name: trideuteriomethanamine hydrochloride
IUPAC Name: trideuteriomethanamine hydrochloride
SYSTEMATIC NAME: trideuteriomethanamine hydrochloride
MOLECULAR FORMULA: CH6ClN
MOLECULAR WEIGHT: 71.52918
SMILES: [2H][13C]([2H])([2H])N.Cl
Structure:
CAS RN: 1191-50-0
CAS Name: sodium; sulfuric acid tetradecyl ester
OPENEYE Name: sodium; tetradecyl hydrogen sulfate
IUPAC Name: sodium; tetradecyl hydrogen sulfate
SYSTEMATIC NAME: sodium; tetradecyl hydrogen sulfate
MOLECULAR FORMULA: C14H30NaO4S
MOLECULAR WEIGHT: 317.44037
SMILES: CCCCCCCCCCCCCCOS(=O)(=O)O.[Na]
Structure:
CAS RN: 5350-96-9
CAS Name: trimethyl-[(4-nitrophenyl)methyl]ammonium chloride
OPENEYE Name: trimethyl-[(4-nitrophenyl)methyl]ammonium chloride
IUPAC Name: trimethyl-[(4-nitrophenyl)methyl]azanium chloride
SYSTEMATIC NAME: trimethyl-[(4-nitrophenyl)methyl]azanium chloride
MOLECULAR FORMULA: C10H15ClN2O2
MOLECULAR WEIGHT: 230.6913
SMILES: C[N+](C)(C)CC1=CC=C(C=C1)[N+](=O)[O-].[Cl-]
Structure:
CAS RN: 138060-07-8
CAS Name: 3-piperidinamine dihydrochloride
OPENEYE Name: piperidin-3-amine dihydrochloride
IUPAC Name: piperidin-3-amine dihydrochloride
SYSTEMATIC NAME: piperidin-3-amine dihydrochloride
MOLECULAR FORMULA: C5H14Cl2N2
MOLECULAR WEIGHT: 173.08406
SMILES: C1CC(CNC1)N.Cl.Cl
Structure:
CAS RN: 33562-89-9
CAS Name: sodium; 4-sulfophthalic acid
OPENEYE Name: sodium; 4-sulfophthalic acid
IUPAC Name: sodium; 4-sulfophthalic acid
SYSTEMATIC NAME: sodium; 4-sulfophthalic acid
MOLECULAR FORMULA: C8H6NaO7S
MOLECULAR WEIGHT: 269.18381
SMILES: C1=CC(=C(C=C1S(=O)(=O)O)C(=O)O)C(=O)O.[Na]
Structure:
CAS RN: 34403-52-6
CAS Name: 4-(aminomethyl)-N,N-dimethylaniline hydrochloride
OPENEYE Name: 4-(aminomethyl)-N,N-dimethyl-aniline hydrochloride
IUPAC Name: 4-(aminomethyl)-N,N-dimethylaniline hydrochloride
SYSTEMATIC NAME: 4-(aminomethyl)-N,N-dimethyl-aniline hydrochloride
MOLECULAR FORMULA: C9H15ClN2
MOLECULAR WEIGHT: 186.6818
SMILES: CN(C)C1=CC=C(C=C1)CN.Cl
Structure:
CAS RN: 39665-12-8
CAS Name: (2S)-2,6-diaminohexanoic acid hydrate
OPENEYE Name: (2S)-2,6-diaminohexanoic acid hydrate
IUPAC Name: (2S)-2,6-diaminohexanoic acid hydrate
SYSTEMATIC NAME: (2S)-2,6-bis(azanyl)hexanoic acid hydrate
MOLECULAR FORMULA: C6H16N2O3
MOLECULAR WEIGHT: 164.20284
SMILES: C(CCN)C[C@@H](C(=O)O)N.O
Structure:
CAS RN: 885701-25-7
CAS Name: (2S)-2,6-diaminohexanoic acid hydrate
OPENEYE Name: (2S)-2,6-diaminohexanoic acid hydrate
IUPAC Name: (2S)-2,6-diaminohexanoic acid hydrate
SYSTEMATIC NAME: (2S)-2,6-bis(azanyl)hexanoic acid hydrate
MOLECULAR FORMULA: C6H16N2O3
MOLECULAR WEIGHT: 164.20284
SMILES: C(CCN)C[C@@H](C(=O)O)N.O
Structure:
CAS RN: 60656-93-1
CAS Name: methanamine hydrochloride
OPENEYE Name: methanamine hydrochloride
IUPAC Name: methanamine hydrochloride
SYSTEMATIC NAME: methanamine hydrochloride
MOLECULAR FORMULA: CH6ClN
MOLECULAR WEIGHT: 68.510695
SMILES: [13CH3]N.Cl
Structure:
CAS RN: 140-92-1
CAS Name: potassium; propan-2-yloxymethanedithioic acid
OPENEYE Name: isopropoxymethanedithioic acid; potassium
IUPAC Name: potassium; propan-2-yloxymethanedithioic acid
SYSTEMATIC NAME: potassium; propan-2-yloxymethanedithioic acid
MOLECULAR FORMULA: C4H8KOS2
MOLECULAR WEIGHT: 175.33402
SMILES: CC(C)OC(=S)S.[K]
Structure:
CAS RN: 1340-02-9
CAS Name: tetrasodium; 2-[4-(dimethylamino)phenyl]azobenzoate; 2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]iminio]-1-cyclohexa-2,5-dienylidene]methyl]-5-hydroxybenzenesulfonate
OPENEYE Name: tetrasodium; 2-[4-(dimethylamino)phenyl]azobenzoate; 2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]iminio]cyclohexa-2,5-dien-1-ylidene]methyl]-5-hydroxy-benzenesulfonate
IUPAC Name: tetrasodium; 2-[[4-(dimethylamino)phenyl]diazenyl]benzoate; 2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-5-hydroxybenzenesulfonate
SYSTEMATIC NAME: tetrasodium; 2-[[4-(dimethylamino)phenyl]diazenyl]benzoate; 2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-5-oxidanyl-benzenesulfonate
MOLECULAR FORMULA: C67H62N8Na4O14S3
MOLECULAR WEIGHT: 1391.40846
SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3)C5=C(C=C(C=C5)O)S(=O)(=O)[O-].CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 133894-48-1
CAS Name: chloro-tris(1-pyrrolidinyl)phosphonium hexafluorophosphate
OPENEYE Name: chloro(tripyrrolidin-1-yl)phosphonium hexafluorophosphate
IUPAC Name: chloro(tripyrrolidin-1-yl)phosphanium hexafluorophosphate
SYSTEMATIC NAME: chloranyl(tripyrrolidin-1-yl)phosphanium hexafluorophosphate
MOLECULAR FORMULA: C12H24ClF6N3P2
MOLECULAR WEIGHT: 421.730001
SMILES: C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)Cl.F[P-](F)(F)(F)(F)F
Structure:
CAS RN: 71501-16-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H5KO6S
MOLECULAR WEIGHT: 316.3278
SMILES: C1=CC2=C(C=CC3=C2C(=C1)C(=O)OC3=O)S(=O)(=O)[O-].[K+]
Structure:
CAS RN: 1476-98-8
CAS Name: (S)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-4-quinolinyl)methanol hydrochloride
OPENEYE Name: (S)-[(2R,4S,5R)-5-ethylquinuclidin-2-yl]-(6-methoxy-4-quinolyl)methanol hydrochloride
IUPAC Name: (S)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol hydrochloride
SYSTEMATIC NAME: (S)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol hydrochloride
MOLECULAR FORMULA: C20H27ClN2O2
MOLECULAR WEIGHT: 362.89358
SMILES: CC[C@H]1CN2CC[C@H]1C[C@@H]2[C@H](C3=C4C=C(C=CC4=NC=C3)OC)O.Cl
Structure:
CAS RN: 13815-39-9
CAS Name: dipotassium platinum tetranitrite
OPENEYE Name: dipotassium platinum tetranitrite
IUPAC Name: dipotassium platinum tetranitrite
SYSTEMATIC NAME: dipotassium platinum tetranitrite
MOLECULAR FORMULA: K2N4O8Pt-2
MOLECULAR WEIGHT: 457.2966
SMILES: N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].[K+].[K+].[Pt]
Structure:
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