CAS RN: 10049-16-8
CAS Name: vanadium pentafluoride
OPENEYE Name: vanadium pentafluoride
IUPAC Name: vanadium pentafluoride
SYSTEMATIC NAME: vanadium pentafluoride
MOLECULAR FORMULA: F5V-5
MOLECULAR WEIGHT: 145.933516
SMILES: [F-].[F-].[F-].[F-].[F-].[V]
Structure:
CAS RN: 174817-89-1
CAS Name: diammonium selenate
OPENEYE Name: diammonium selenate
IUPAC Name: diazanium selenate
SYSTEMATIC NAME: diazanium selenate
MOLECULAR FORMULA: H8N2O4Se
MOLECULAR WEIGHT: 179.03452
SMILES: [NH4+].[NH4+].[O-][Se](=O)(=O)[O-]
Structure:
CAS RN: 7722-86-3
CAS Name: tetraoxathiolane 5,5-dioxide
OPENEYE Name: tetraoxathiolane 5,5-dioxide
IUPAC Name: tetraoxathiolane 5,5-dioxide
SYSTEMATIC NAME: 1,2,3,4,5-tetraoxathiolane 5,5-dioxide
MOLECULAR FORMULA: O6S
MOLECULAR WEIGHT: 128.0614
SMILES: O=S1(=O)OOOO1
Structure:
CAS RN: 102962-06-1
CAS Name: pentasodium [2-[bis[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-(phosphonatomethyl)amino]methyl-hydroxyphosphinate
OPENEYE Name: pentasodium [2-[bis[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-(phosphonatomethyl)amino]methyl-hydroxy-phosphinate
IUPAC Name: pentasodium [2-[bis[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-(phosphonatomethyl)amino]methyl-hydroxyphosphinate
SYSTEMATIC NAME: pentasodium [2-[bis[[oxidanidyl(oxidanyl)phosphoryl]methyl]amino]ethyl-(phosphonatomethyl)amino]methyl-oxidanyl-phosphinate
MOLECULAR FORMULA: C6H15N2Na5O12P4
MOLECULAR WEIGHT: 546.033394
SMILES: C(CN(CP(=O)(O)[O-])CP(=O)([O-])[O-])N(CP(=O)(O)[O-])CP(=O)(O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 7620-28-2
CAS Name: (2R)-2-aminohexanedioic acid
OPENEYE Name: (2R)-2-aminohexanedioic acid
IUPAC Name: (2R)-2-aminohexanedioic acid
SYSTEMATIC NAME: (2R)-2-azanylhexanedioic acid
MOLECULAR FORMULA: C6H11NO4
MOLECULAR WEIGHT: 161.15584
SMILES: C(C[C@H](C(=O)O)N)CC(=O)O
Structure:
CAS RN: 542-32-5
CAS Name: (2R)-2-aminohexanedioic acid
OPENEYE Name: (2R)-2-aminohexanedioic acid
IUPAC Name: (2R)-2-aminohexanedioic acid
SYSTEMATIC NAME: (2R)-2-azanylhexanedioic acid
MOLECULAR FORMULA: C6H11NO4
MOLECULAR WEIGHT: 161.15584
SMILES: C(C[C@H](C(=O)O)N)CC(=O)O
Structure:
CAS RN: 612-82-8
CAS Name: 4-(4-amino-3-methylphenyl)-2-methylaniline hydrochloride
OPENEYE Name: 4-(4-amino-3-methyl-phenyl)-2-methyl-aniline hydrochloride
IUPAC Name: 4-(4-amino-3-methylphenyl)-2-methylaniline hydrochloride
SYSTEMATIC NAME: 4-(4-azanyl-3-methyl-phenyl)-2-methyl-aniline hydrochloride
MOLECULAR FORMULA: C14H17ClN2
MOLECULAR WEIGHT: 248.75118
SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl
Structure:
CAS RN: 7549-42-0
CAS Name: calcium cyclohexanecarboxylate
OPENEYE Name: calcium cyclohexanecarboxylate
IUPAC Name: calcium cyclohexanecarboxylate
SYSTEMATIC NAME: calcium cyclohexanecarboxylate
MOLECULAR FORMULA: C14H22CaO4
MOLECULAR WEIGHT: 294.40008
SMILES: C1CCC(CC1)C(=O)[O-].C1CCC(CC1)C(=O)[O-].[Ca+2]
Structure:
CAS RN: 7494-34-0
CAS Name: (6R)-6-[(3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-heptanone
OPENEYE Name: (6R)-6-[(3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]heptan-2-one
IUPAC Name: (6R)-6-[(3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]heptan-2-one
SYSTEMATIC NAME: (6R)-6-[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]heptan-2-one
MOLECULAR FORMULA: C26H42O2
MOLECULAR WEIGHT: 386.61048
SMILES: C[C@H](CCCC(=O)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C
Structure:
CAS RN: 22434-78-2
CAS Name: copper di(propan-2-yloxy)-sulfanylidene-sulfidophosphorane
OPENEYE Name: copper diisopropoxy-sulfido-thioxo-$l^{5}-phosphane
IUPAC Name: copper di(propan-2-yloxy)-sulfanylidene-sulfido-$l^{5}-phosphane
SYSTEMATIC NAME: copper di(propan-2-yloxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C12H28CuO4P2S4
MOLECULAR WEIGHT: 490.101842
SMILES: CC(C)OP(=S)(OC(C)C)[S-].CC(C)OP(=S)(OC(C)C)[S-].[Cu+2]
Structure:
CAS RN: 41593-12-8
CAS Name: copper di(propan-2-yloxy)-sulfanylidene-sulfidophosphorane
OPENEYE Name: copper diisopropoxy-sulfido-thioxo-$l^{5}-phosphane
IUPAC Name: copper di(propan-2-yloxy)-sulfanylidene-sulfido-$l^{5}-phosphane
SYSTEMATIC NAME: copper di(propan-2-yloxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C12H28CuO4P2S4
MOLECULAR WEIGHT: 490.101842
SMILES: CC(C)OP(=S)(OC(C)C)[S-].CC(C)OP(=S)(OC(C)C)[S-].[Cu+2]
Structure:
CAS RN: 7448-02-4
CAS Name: (3S,5R,10S,13R,14R,17R)-4,4,10,13-tetramethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,3,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol
OPENEYE Name: (3S,5R,10S,13R,14R,17R)-17-[(1R)-1,5-dimethylhex-4-enyl]-4,4,10,13-tetramethyl-1,2,3,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol
IUPAC Name: (3S,5R,10S,13R,14R,17R)-4,4,10,13-tetramethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,3,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol
SYSTEMATIC NAME: (3S,5R,10S,13R,14R,17R)-4,4,10,13-tetramethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,3,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol
MOLECULAR FORMULA: C29H48O
MOLECULAR WEIGHT: 412.69082
SMILES: C[C@H](CCC=C(C)C)[C@H]1CC[C@@H]2[C@@]1(CCC3=C2CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)C
Structure:
CAS RN: 112895-07-5
CAS Name: 2-methyl-1-propanolate; titanium(4+)
OPENEYE Name: 2-methylpropan-1-olate; titanium(4+)
IUPAC Name: 2-methylpropan-1-olate; titanium(4+)
SYSTEMATIC NAME: 2-methylpropan-1-olate; titanium(4+)
MOLECULAR FORMULA: C16H36O4Ti
MOLECULAR WEIGHT: 340.32164
SMILES: CC(C)C[O-].CC(C)C[O-].CC(C)C[O-].CC(C)C[O-].[Ti+4]
Structure:
CAS RN: 118815-01-3
CAS Name: 2-methyl-1-propanolate; titanium(4+)
OPENEYE Name: 2-methylpropan-1-olate; titanium(4+)
IUPAC Name: 2-methylpropan-1-olate; titanium(4+)
SYSTEMATIC NAME: 2-methylpropan-1-olate; titanium(4+)
MOLECULAR FORMULA: C16H36O4Ti
MOLECULAR WEIGHT: 340.32164
SMILES: CC(C)C[O-].CC(C)C[O-].CC(C)C[O-].CC(C)C[O-].[Ti+4]
Structure:
CAS RN: 14974-62-0
CAS Name: 2-methyl-1-propanolate; titanium(4+)
OPENEYE Name: 2-methylpropan-1-olate; titanium(4+)
IUPAC Name: 2-methylpropan-1-olate; titanium(4+)
SYSTEMATIC NAME: 2-methylpropan-1-olate; titanium(4+)
MOLECULAR FORMULA: C16H36O4Ti
MOLECULAR WEIGHT: 340.32164
SMILES: CC(C)C[O-].CC(C)C[O-].CC(C)C[O-].CC(C)C[O-].[Ti+4]
Structure:
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