CAS RN: 23102-68-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H6OS2
MOLECULAR WEIGHT: 206.28404
SMILES: C1=C2C3C(O3)C4=CSC=C4C2=CS1
Structure:
CAS RN: 22830-45-1
CAS Name: iron(2+); (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate; dihydrate
OPENEYE Name: ferrous (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate dihydrate
IUPAC Name: iron(2+); (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate; dihydrate
SYSTEMATIC NAME: iron(2+); (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoate; dihydrate
MOLECULAR FORMULA: C12H26FeO16
MOLECULAR WEIGHT: 482.17024
SMILES: C([C@H]([C@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O)O.C([C@H]([C@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O)O.O.O.[Fe+2]
Structure:
CAS RN: 6047-12-7
CAS Name: iron(2+); (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate; dihydrate
OPENEYE Name: ferrous (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate dihydrate
IUPAC Name: iron(2+); (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate; dihydrate
SYSTEMATIC NAME: iron(2+); (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoate; dihydrate
MOLECULAR FORMULA: C12H26FeO16
MOLECULAR WEIGHT: 482.17024
SMILES: C([C@H]([C@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O)O.C([C@H]([C@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O)O.O.O.[Fe+2]
Structure:
CAS RN: 22572-05-0
CAS Name: (2R)-2-amino-3-mercapto-3-methylbutanoic acid hydrochloride
OPENEYE Name: (2R)-2-amino-3-methyl-3-sulfanyl-butanoic acid hydrochloride
IUPAC Name: (2R)-2-amino-3-methyl-3-sulfanylbutanoic acid hydrochloride
SYSTEMATIC NAME: (2R)-2-azanyl-3-methyl-3-sulfanyl-butanoic acid hydrochloride
MOLECULAR FORMULA: C5H12ClNO2S
MOLECULAR WEIGHT: 185.67228
SMILES: CC(C)([C@@H](C(=O)O)N)S.Cl
Structure:
CAS RN: 22451-06-5
CAS Name: disodium tellurate pentahydrate
OPENEYE Name: disodium tellurate pentahydrate
IUPAC Name: disodium tellurate pentahydrate
SYSTEMATIC NAME: disodium tellurate pentahydrate
MOLECULAR FORMULA: H10Na2O9Te
MOLECULAR WEIGHT: 327.65354
SMILES: O.O.O.O.O.[O-][Te](=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 1401-89-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C38H44N2O6+2
MOLECULAR WEIGHT: 624.76576
SMILES: C[N+]1(CCC2=CC(=C3C=C2[C@@H]1CC4=CC=C(C=C4)OC5=C6[C@H](CC7=CC(=C(C=C7)O)O3)[N+](CCC6=CC(=C5O)OC)(C)C)OC)C
Structure:
CAS RN: 22260-42-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C38H44N2O6+2
MOLECULAR WEIGHT: 624.76576
SMILES: C[N+]1(CCC2=CC(=C3C=C2[C@@H]1CC4=CC=C(C=C4)OC5=C6[C@H](CC7=CC(=C(C=C7)O)O3)[N+](CCC6=CC(=C5O)OC)(C)C)OC)C
Structure:
CAS RN: 24887-67-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C38H44N2O6+2
MOLECULAR WEIGHT: 624.76576
SMILES: C[N+]1(CCC2=CC(=C3C=C2[C@@H]1CC4=CC=C(C=C4)OC5=C6[C@H](CC7=CC(=C(C=C7)O)O3)[N+](CCC6=CC(=C5O)OC)(C)C)OC)C
Structure:
CAS RN: 22154-43-4
CAS Name: 3-acetamido-2,4,6-triiodobenzoate; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
OPENEYE Name: 3-acetamido-2,4,6-triiodo-benzoate; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
IUPAC Name: 3-acetamido-2,4,6-triiodobenzoate; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
SYSTEMATIC NAME: 3-acetamido-2,4,6-tris(iodanyl)benzoate; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
MOLECULAR FORMULA: C16H22I3N2O8-
MOLECULAR WEIGHT: 751.06789
SMILES: CC(=O)NC1=C(C=C(C(=C1I)C(=O)[O-])I)I.CNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O
Structure:
CAS RN: 22103-30-6
CAS Name: 2-amino-N-(4-ethoxyphenyl)ethanesulfonamide
OPENEYE Name: 2-amino-N-(4-ethoxyphenyl)ethanesulfonamide
IUPAC Name: 2-amino-N-(4-ethoxyphenyl)ethanesulfonamide
SYSTEMATIC NAME: 2-azanyl-N-(4-ethoxyphenyl)ethanesulfonamide
MOLECULAR FORMULA: C10H16N2O3S
MOLECULAR WEIGHT: 244.31064
SMILES: CCOC1=CC=C(C=C1)NS(=O)(=O)CCN
Structure:
CAS RN: 21433-41-0
CAS Name: triphenyl(prop-2-enyl)phosphonium iodide
OPENEYE Name: allyl(triphenyl)phosphonium iodide
IUPAC Name: triphenyl(prop-2-enyl)phosphanium iodide
SYSTEMATIC NAME: triphenyl(prop-2-enyl)phosphanium iodide
MOLECULAR FORMULA: C21H20IP
MOLECULAR WEIGHT: 430.261731
SMILES: C=CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]
Structure:
CAS RN: 21216-76-2
CAS Name: 1-[(2,2-diphenyl-1,3-dioxolan-4-yl)methyl]piperidine hydrochloride
OPENEYE Name: 1-[(2,2-diphenyl-1,3-dioxolan-4-yl)methyl]piperidine hydrochloride
IUPAC Name: 1-[(2,2-diphenyl-1,3-dioxolan-4-yl)methyl]piperidine hydrochloride
SYSTEMATIC NAME: 1-[(2,2-diphenyl-1,3-dioxolan-4-yl)methyl]piperidine hydrochloride
MOLECULAR FORMULA: C21H26ClNO2
MOLECULAR WEIGHT: 359.88964
SMILES: C1CCN(CC1)CC2COC(O2)(C3=CC=CC=C3)C4=CC=CC=C4.Cl
Structure:
CAS RN: 16675-05-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H52O8
MOLECULAR WEIGHT: 588.77188
SMILES: CCCCCCCCCCCC(=O)O[C@@]12[C@@H](C1(C)C)[C@@H]3C=C(C[C@]4([C@H]([C@]3([C@@H](C2OC(=O)C)C)O)C=C(C4=O)C)O)CO
Structure:
CAS RN: 20839-16-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H52O8
MOLECULAR WEIGHT: 588.77188
SMILES: CCCCCCCCCCCC(=O)O[C@@]12[C@@H](C1(C)C)[C@@H]3C=C(C[C@]4([C@H]([C@]3([C@@H](C2OC(=O)C)C)O)C=C(C4=O)C)O)CO
Structure:
CAS RN: 20206-80-8
CAS Name: acetic acid (5-bromo-4-oxopentyl) ester
OPENEYE Name: (5-bromo-4-oxo-pentyl) acetate
IUPAC Name: (5-bromo-4-oxopentyl) acetate
SYSTEMATIC NAME: (5-bromanyl-4-oxidanylidene-pentyl) ethanoate
MOLECULAR FORMULA: C7H11BrO3
MOLECULAR WEIGHT: 223.06444
SMILES: CC(=O)OCCCC(=O)CBr
Structure:
CAS RN: 19971-93-8
CAS Name: 7-[3-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-2-hydroxypropyl]-1,3-dimethylpurine-2,6-dione
OPENEYE Name: 7-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-hydroxy-propyl]-1,3-dimethyl-purine-2,6-dione
IUPAC Name: 7-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-hydroxypropyl]-1,3-dimethylpurine-2,6-dione
SYSTEMATIC NAME: 7-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxidanyl-propyl]-1,3-dimethyl-purine-2,6-dione
MOLECULAR FORMULA: C21H27ClN6O3
MOLECULAR WEIGHT: 446.93048
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(CN3CCN(CC3)CC4=CC=C(C=C4)Cl)O
Structure:
CAS RN: 19885-52-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H18N2O6S2
MOLECULAR WEIGHT: 446.49672
SMILES: CC(=O)O[C@H]1C=COC=C2[C@@H]1N3C(=O)C45CC6=CC=C[C@@H]([C@H]6N4C(=O)C3(C2)SS5)O
Structure:
CAS RN: 19882-03-2
CAS Name: (8R,9S,14S,16R,17R)-13-ethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol
OPENEYE Name: (8R,9S,14S,16R,17R)-13-ethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol
IUPAC Name: (8R,9S,14S,16R,17R)-13-ethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol
SYSTEMATIC NAME: (8R,9S,14S,16R,17R)-13-ethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol
MOLECULAR FORMULA: C19H26O3
MOLECULAR WEIGHT: 302.40794
SMILES: CCC12CC[C@H]3[C@H]([C@@H]1C[C@H]([C@@H]2O)O)CCC4=C3C=CC(=C4)O
Structure:
CAS RN: 19879-03-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H30O12
MOLECULAR WEIGHT: 558.5306
SMILES: CC1C(CCC(O1)OC2CC3C4=C(C2(C(O3)C)O)C(=O)C5=C(C4=O)C(=C6C7C(CC(=O)O7)OC(C6=C5O)C)O)O
Structure:
CAS RN: 19855-40-4
CAS Name: 3-[(3S,5R,8R,9S,10S,13R,17R)-3-[[(2S,4S,5R,6R)-5-[[(2R,4S,5S,6R)-4,5-dihydroxy-6-methyl-2-oxanyl]oxy]-4-[[(2R,4S,5R,6R)-5-hydroxy-6-methyl-4-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-2-oxanyl]oxy]-6-methyl-2-oxanyl]oxy]-14-hydrox
OPENEYE Name: 3-[(3S,5R,8R,9S,10S,13R,17R)-3-[(2S,4S,5R,6R)-5-[(2R,4S,5S,6R)-4,5-dihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-4-[(2R,4S,5R,6R)-5-hydroxy-6-methyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-6-me
IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,17R)-3-[(2S,4S,5R,6R)-5-[(2R,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-[(2R,4S,5R,6R)-5-hydroxy-6-methyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-
SYSTEMATIC NAME: 3-[(3S,5R,8R,9S,10S,13R,17R)-3-[(2S,4S,5R,6R)-4-[(2R,4S,5R,6R)-4-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-methyl-5-oxidanyl-oxan-2-yl]oxy-6-methyl-5-[(2R,4S,5S,6R)-6-methyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-10,13-
MOLECULAR FORMULA: C47H74O18
MOLECULAR WEIGHT: 927.07966
SMILES: C[C@@H]1[C@H]([C@H](C[C@H](O1)O[C@@H]2[C@H](O[C@@H](C[C@@H]2O[C@@H]3C[C@@H]([C@@H]([C@H](O3)C)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O[C@H]5CC[C@]6([C@@H](C5)CC[C@@H]7[C@@H]6CC[C@]8(C7(CC[C@@H]8C9=CC(=O)OC9)O)C)C)C)O)O
Structure:
CAS RN: 19855-39-1
CAS Name: 3-[(3S,5R,8R,9S,10S,13R,16S,17R)-3-[[(2S,4S,5R,6R)-5-[[(2R,4S,5S,6R)-4,5-dihydroxy-6-methyl-2-oxanyl]oxy]-4-[[(2R,4S,5R,6R)-5-hydroxy-6-methyl-4-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-2-oxanyl]oxy]-6-methyl-2-oxanyl]oxy]-14,16
OPENEYE Name: 3-[(3S,5R,8R,9S,10S,13R,16S,17R)-3-[(2S,4S,5R,6R)-5-[(2R,4S,5S,6R)-4,5-dihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-4-[(2R,4S,5R,6R)-5-hydroxy-6-methyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-
IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,16S,17R)-3-[(2S,4S,5R,6R)-5-[(2R,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-[(2R,4S,5R,6R)-5-hydroxy-6-methyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-14,16-dihydro
SYSTEMATIC NAME: 3-[(3S,5R,8R,9S,10S,13R,16S,17R)-3-[(2S,4S,5R,6R)-4-[(2R,4S,5R,6R)-4-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-methyl-5-oxidanyl-oxan-2-yl]oxy-6-methyl-5-[(2R,4S,5S,6R)-6-methyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-10
MOLECULAR FORMULA: C47H74O19
MOLECULAR WEIGHT: 943.07906
SMILES: C[C@@H]1[C@H]([C@H](C[C@H](O1)O[C@@H]2[C@H](O[C@@H](C[C@@H]2O[C@@H]3C[C@@H]([C@@H]([C@H](O3)C)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O[C@H]5CC[C@]6([C@@H](C5)CC[C@@H]7[C@@H]6CC[C@]8(C7(C[C@@H]([C@@H]8C9=CC(=O)OC9)O)O)C)C)C)O)O
Structure:
CAS RN: 19732-39-9
CAS Name: 4-[2-(diphenylmethyl)oxyethyl]-1,4-oxazepane
OPENEYE Name: 4-(2-benzhydryloxyethyl)-1,4-oxazepane
IUPAC Name: 4-(2-benzhydryloxyethyl)-1,4-oxazepane
SYSTEMATIC NAME: 4-[2-(diphenylmethyl)oxyethyl]-1,4-oxazepane
MOLECULAR FORMULA: C20H25NO2
MOLECULAR WEIGHT: 311.418
SMILES: C1CN(CCOC1)CCOC(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 19623-16-6
CAS Name: benzoic acid (2-amino-1,4,5,6-tetrahydropyrimidin-5-yl) ester hydrochloride
OPENEYE Name: (2-amino-1,4,5,6-tetrahydropyrimidin-5-yl) benzoate hydrochloride
IUPAC Name: (2-amino-1,4,5,6-tetrahydropyrimidin-5-yl) benzoate hydrochloride
SYSTEMATIC NAME: (2-azanyl-1,4,5,6-tetrahydropyrimidin-5-yl) benzoate hydrochloride
MOLECULAR FORMULA: C11H14ClN3O2
MOLECULAR WEIGHT: 255.70076
SMILES: C1C(CN=C(N1)N)OC(=O)C2=CC=CC=C2.Cl
Structure:
CAS RN: 19476-81-4
CAS Name: 3-[[2-(diethoxyphosphinothioylthio)-1-oxoethyl]amino]propanoic acid ethyl ester
OPENEYE Name: ethyl 3-[(2-diethoxyphosphinothioylsulfanylacetyl)amino]propanoate
IUPAC Name: ethyl 3-[(2-diethoxyphosphinothioylsulfanylacetyl)amino]propanoate
SYSTEMATIC NAME: ethyl 3-(2-diethoxyphosphinothioylsulfanylethanoylamino)propanoate
MOLECULAR FORMULA: C11H22NO5PS2
MOLECULAR WEIGHT: 343.399841
SMILES: CCOC(=O)CCNC(=O)CSP(=S)(OCC)OCC
Structure:
CAS RN: 19457-36-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C31H38BrNO6
MOLECULAR WEIGHT: 600.54052
SMILES: CC(C1=CCC23C1(CC(C45C2=CCC6C4(CCC(C6)(O5)O)C)O)CN(CCO3)C)OC(=O)C7=CC=C(C=C7)Br
Structure:
CAS RN: 19331-27-2
CAS Name: 3-chloro-6-nitro-1,2-benzothiazole
OPENEYE Name: 3-chloro-6-nitro-1,2-benzothiazole
IUPAC Name: 3-chloro-6-nitro-1,2-benzothiazole
SYSTEMATIC NAME: 3-chloranyl-6-nitro-1,2-benzothiazole
MOLECULAR FORMULA: C7H3ClN2O2S
MOLECULAR WEIGHT: 214.62892
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])SN=C2Cl
Structure:
CAS RN: 19104-24-6
CAS Name: 1-methyl-8-quinolin-1-iumol; methyl sulfate
OPENEYE Name: 1-methylquinolin-1-ium-8-ol; methyl sulfate
IUPAC Name: 1-methylquinolin-1-ium-8-ol; methyl sulfate
SYSTEMATIC NAME: 1-methylquinolin-1-ium-8-ol; methyl sulfate
MOLECULAR FORMULA: C11H13NO5S
MOLECULAR WEIGHT: 271.28962
SMILES: C[N+]1=CC=CC2=C1C(=CC=C2)O.COS(=O)(=O)[O-]
Structure:
CAS RN: 19057-61-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C51H84O22
MOLECULAR WEIGHT: 1049.19946
SMILES: C[C@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC[C@H]6[C@@]5(CC[C@@H](C6)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)O[C@H]9[C@@H]([C@@H]([C@H]([C@@H](O9)C)O)O)O)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H]
Structure:
CAS RN: 7460-14-2
CAS Name: bismuth 2-hydroxybenzoate
OPENEYE Name: bismuth 2-hydroxybenzoate
IUPAC Name: bismuth 2-hydroxybenzoate
SYSTEMATIC NAME: bismuth 2-oxidanylbenzoate
MOLECULAR FORMULA: C21H15BiO9
MOLECULAR WEIGHT: 620.31878
SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.C1=CC=C(C(=C1)C(=O)[O-])O.C1=CC=C(C(=C1)C(=O)[O-])O.[Bi+3]
Structure:
CAS RN: 19034-57-2
CAS Name: bismuth 2-hydroxybenzoate
OPENEYE Name: bismuth 2-hydroxybenzoate
IUPAC Name: bismuth 2-hydroxybenzoate
SYSTEMATIC NAME: bismuth 2-oxidanylbenzoate
MOLECULAR FORMULA: C21H15BiO9
MOLECULAR WEIGHT: 620.31878
SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.C1=CC=C(C(=C1)C(=O)[O-])O.C1=CC=C(C(=C1)C(=O)[O-])O.[Bi+3]
Structure:
CAS RN: 5798-98-1
CAS Name: bismuth 2-hydroxybenzoate
OPENEYE Name: bismuth 2-hydroxybenzoate
IUPAC Name: bismuth 2-hydroxybenzoate
SYSTEMATIC NAME: bismuth 2-oxidanylbenzoate
MOLECULAR FORMULA: C21H15BiO9
MOLECULAR WEIGHT: 620.31878
SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.C1=CC=C(C(=C1)C(=O)[O-])O.C1=CC=C(C(=C1)C(=O)[O-])O.[Bi+3]
Structure:
CAS RN: 19016-29-6
CAS Name: 6-methylsulfonyl-2-(trifluoromethyl)-1H-benzimidazole
OPENEYE Name: 6-methylsulfonyl-2-(trifluoromethyl)-1H-benzimidazole
IUPAC Name: 6-methylsulfonyl-2-(trifluoromethyl)-1H-benzimidazole
SYSTEMATIC NAME: 6-methylsulfonyl-2-(trifluoromethyl)-1H-benzimidazole
MOLECULAR FORMULA: C9H7F3N2O2S
MOLECULAR WEIGHT: 264.22429
SMILES: CS(=O)(=O)C1=CC2=C(C=C1)N=C(N2)C(F)(F)F
Structure:
CAS RN: 18943-30-1
CAS Name: distrontium silicon(4+) hexafluoride
OPENEYE Name: distrontium silicon(4+) hexafluoride
IUPAC Name: distrontium silicon(4+) hexafluoride
SYSTEMATIC NAME: distrontium silicon(4+) hexafluoride
MOLECULAR FORMULA: F6SiSr2+2
MOLECULAR WEIGHT: 317.315919
SMILES: [F-].[F-].[F-].[F-].[F-].[F-].[Si+4].[Sr+2].[Sr+2]
Structure:
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