CAS RN: 89148-95-8
CAS Name: dimethyl(methylphosphino)phosphine
OPENEYE Name: dimethyl(methylphosphanyl)phosphane
IUPAC Name: dimethyl(methylphosphanyl)phosphane
SYSTEMATIC NAME: dimethyl(methylphosphanyl)phosphane
MOLECULAR FORMULA: C3H10P2
MOLECULAR WEIGHT: 108.059022
SMILES: CPP(C)C
Structure:
CAS RN: 89091-90-7
CAS Name: tetrasodium hydroxide
OPENEYE Name: tetrasodium hydroxide
IUPAC Name: tetrasodium hydroxide
SYSTEMATIC NAME: tetrasodium hydroxide
MOLECULAR FORMULA: HNa4O+3
MOLECULAR WEIGHT: 108.96642
SMILES: [OH-].[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 89091-88-3
CAS Name: tetrapotassium hydroxide
OPENEYE Name: tetrapotassium hydroxide
IUPAC Name: tetrapotassium hydroxide
SYSTEMATIC NAME: tetrapotassium hydroxide
MOLECULAR FORMULA: HK4O+3
MOLECULAR WEIGHT: 173.40054
SMILES: [OH-].[K+].[K+].[K+].[K+]
Structure:
CAS RN: 89007-45-4
CAS Name: 1-isothiocyanato-4-propan-2-ylbenzene
OPENEYE Name: 1-isopropyl-4-isothiocyanato-benzene
IUPAC Name: 1-isothiocyanato-4-propan-2-ylbenzene
SYSTEMATIC NAME: 1-isothiocyanato-4-propan-2-yl-benzene
MOLECULAR FORMULA: C10H11NS
MOLECULAR WEIGHT: 177.26604
SMILES: CC(C)C1=CC=C(C=C1)N=C=S
Structure:
CAS RN: 88885-92-1
CAS Name: 1,7-diazabicyclo[5.5.4]hexadecane
OPENEYE Name: 1,7-diazabicyclo[5.5.4]hexadecane
IUPAC Name: 1,7-diazabicyclo[5.5.4]hexadecane
SYSTEMATIC NAME: 1,7-diazabicyclo[5.5.4]hexadecane
MOLECULAR FORMULA: C14H28N2
MOLECULAR WEIGHT: 224.38552
SMILES: C1CCN2CCCCCN(CC1)CCCC2
Structure:
CAS RN: 88885-91-0
CAS Name: 1,7-diazabicyclo[5.4.4]pentadecane
OPENEYE Name: 1,7-diazabicyclo[5.4.4]pentadecane
IUPAC Name: 1,7-diazabicyclo[5.4.4]pentadecane
SYSTEMATIC NAME: 1,7-diazabicyclo[5.4.4]pentadecane
MOLECULAR FORMULA: C13H26N2
MOLECULAR WEIGHT: 210.35894
SMILES: C1CCN2CCCCN(CC1)CCCC2
Structure:
CAS RN: 88885-89-6
CAS Name: 1,6-diazabicyclo[4.4.2]dodecane
OPENEYE Name: 1,6-diazabicyclo[4.4.2]dodecane
IUPAC Name: 1,6-diazabicyclo[4.4.2]dodecane
SYSTEMATIC NAME: 1,6-diazabicyclo[4.4.2]dodecane
MOLECULAR FORMULA: C10H20N2
MOLECULAR WEIGHT: 168.2792
SMILES: C1CCN2CCCCN(C1)CC2
Structure:
CAS RN: 88718-33-6
CAS Name: 2,6,9,13-tetrazabicyclo[12.4.0]octadeca-1(18),14,16-triene
OPENEYE Name: 2,6,9,13-tetrazabicyclo[12.4.0]octadeca-1(18),14,16-triene
IUPAC Name: 2,6,9,13-tetrazabicyclo[12.4.0]octadeca-1(18),14,16-triene
SYSTEMATIC NAME: 2,6,9,13-tetrazabicyclo[12.4.0]octadeca-1(18),14,16-triene
MOLECULAR FORMULA: C14H24N4
MOLECULAR WEIGHT: 248.36716
SMILES: C1CNCCNCCCNC2=CC=CC=C2NC1
Structure:
CAS RN: 88718-32-5
CAS Name: 2,6,9,13-tetraoxabicyclo[12.4.0]octadeca-1(18),14,16-triene
OPENEYE Name: 2,6,9,13-tetraoxabicyclo[12.4.0]octadeca-1(18),14,16-triene
IUPAC Name: 2,6,9,13-tetraoxabicyclo[12.4.0]octadeca-1(18),14,16-triene
SYSTEMATIC NAME: 2,6,9,13-tetraoxabicyclo[12.4.0]octadeca-1(18),14,16-triene
MOLECULAR FORMULA: C14H20O4
MOLECULAR WEIGHT: 252.3062
SMILES: C1COCCOCCCOC2=CC=CC=C2OC1
Structure:
CAS RN: 88718-31-4
CAS Name: 2,6,9,13-tetraoxabicyclo[12.4.0]octadecane
OPENEYE Name: 2,6,9,13-tetraoxabicyclo[12.4.0]octadecane
IUPAC Name: 2,6,9,13-tetraoxabicyclo[12.4.0]octadecane
SYSTEMATIC NAME: 2,6,9,13-tetraoxabicyclo[12.4.0]octadecane
MOLECULAR FORMULA: C14H26O4
MOLECULAR WEIGHT: 258.35384
SMILES: C1CCC2C(C1)OCCCOCCOCCCO2
Structure:
CAS RN: 88635-83-0
CAS Name: 3,3,4,4-tetrakis(trideuteriomethyl)dioxetane
OPENEYE Name: 3,3,4,4-tetrakis(trideuteriomethyl)dioxetane
IUPAC Name: 3,3,4,4-tetrakis(trideuteriomethyl)dioxetane
SYSTEMATIC NAME: 3,3,4,4-tetrakis(trideuteriomethyl)-1,2-dioxetane
MOLECULAR FORMULA: C6H12O2
MOLECULAR WEIGHT: 128.232221
SMILES: [2H]C([2H])([2H])C1(C(OO1)(C([2H])([2H])[2H])C([2H])([2H])[2H])C([2H])([2H])[2H]
Structure:
CAS RN: 88635-78-3
CAS Name: 11,11-difluoro-7-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaenesulfonyl chloride
OPENEYE Name: 11,11-difluorobicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-7-sulfonyl chloride
IUPAC Name: 11,11-difluorobicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-7-sulfonyl chloride
SYSTEMATIC NAME: 11,11-bis(fluoranyl)bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-7-sulfonyl chloride
MOLECULAR FORMULA: C11H7ClF2O2S
MOLECULAR WEIGHT: 276.686886
SMILES: C1=CC=C2C(=CC=CC(=C1)C2(F)F)S(=O)(=O)Cl
Structure:
CAS RN: 88635-77-2
CAS Name: 11-propan-2-ylidenebicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
OPENEYE Name: 11-isopropylidenebicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
IUPAC Name: 11-propan-2-ylidenebicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
SYSTEMATIC NAME: 11-propan-2-ylidenebicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
MOLECULAR FORMULA: C14H14
MOLECULAR WEIGHT: 182.26096
SMILES: CC(=C1C2=CC=CC=C1C=CC=C2)C
Structure:
CAS RN: 88635-76-1
CAS Name: 2,5,7,10-tetramethylbicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaene
OPENEYE Name: 2,5,7,10-tetramethylbicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaene
IUPAC Name: 2,5,7,10-tetramethylbicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaene
SYSTEMATIC NAME: 2,5,7,10-tetramethylbicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaene
MOLECULAR FORMULA: C15H18
MOLECULAR WEIGHT: 198.30342
SMILES: CC1=C2CC(=C(C=C1)C)C(=CC=C2C)C
Structure:
CAS RN: 88578-29-4
CAS Name: (4-chloro-2-methylphenyl)-(3-chloro-4-phenylmethoxyphenyl)diazene
OPENEYE Name: (4-benzyloxy-3-chloro-phenyl)-(4-chloro-2-methyl-phenyl)diazene
IUPAC Name: (4-chloro-2-methylphenyl)-(3-chloro-4-phenylmethoxyphenyl)diazene
SYSTEMATIC NAME: (4-chloranyl-2-methyl-phenyl)-(3-chloranyl-4-phenylmethoxy-phenyl)diazene
MOLECULAR FORMULA: C20H16Cl2N2O
MOLECULAR WEIGHT: 371.25984
SMILES: CC1=C(C=CC(=C1)Cl)N=NC2=CC(=C(C=C2)OCC3=CC=CC=C3)Cl
Structure:
CAS RN: 88578-28-3
CAS Name: (4-chloro-2-methylphenyl)-(4-phenylmethoxyphenyl)diazene
OPENEYE Name: (4-benzyloxyphenyl)-(4-chloro-2-methyl-phenyl)diazene
IUPAC Name: (4-chloro-2-methylphenyl)-(4-phenylmethoxyphenyl)diazene
SYSTEMATIC NAME: (4-chloranyl-2-methyl-phenyl)-(4-phenylmethoxyphenyl)diazene
MOLECULAR FORMULA: C20H17ClN2O
MOLECULAR WEIGHT: 336.81478
SMILES: CC1=C(C=CC(=C1)Cl)N=NC2=CC=C(C=C2)OCC3=CC=CC=C3
Structure:
CAS RN: 88578-27-2
CAS Name: (3-chloro-4-phenylmethoxyphenyl)-(2,5-dimethylphenyl)diazene
OPENEYE Name: (4-benzyloxy-3-chloro-phenyl)-(2,5-dimethylphenyl)diazene
IUPAC Name: (3-chloro-4-phenylmethoxyphenyl)-(2,5-dimethylphenyl)diazene
SYSTEMATIC NAME: (3-chloranyl-4-phenylmethoxy-phenyl)-(2,5-dimethylphenyl)diazene
MOLECULAR FORMULA: C21H19ClN2O
MOLECULAR WEIGHT: 350.84136
SMILES: CC1=CC(=C(C=C1)C)N=NC2=CC(=C(C=C2)OCC3=CC=CC=C3)Cl
Structure:
CAS RN: 88578-24-9
CAS Name: (4-chloro-2-methylphenyl)-(4-methoxyphenyl)diazene
OPENEYE Name: (4-chloro-2-methyl-phenyl)-(4-methoxyphenyl)diazene
IUPAC Name: (4-chloro-2-methylphenyl)-(4-methoxyphenyl)diazene
SYSTEMATIC NAME: (4-chloranyl-2-methyl-phenyl)-(4-methoxyphenyl)diazene
MOLECULAR FORMULA: C14H13ClN2O
MOLECULAR WEIGHT: 260.71882
SMILES: CC1=C(C=CC(=C1)Cl)N=NC2=CC=C(C=C2)OC
Structure:
CAS RN: 88578-22-7
CAS Name: (2,5-dimethylphenyl)-(4-methoxyphenyl)diazene
OPENEYE Name: (2,5-dimethylphenyl)-(4-methoxyphenyl)diazene
IUPAC Name: (2,5-dimethylphenyl)-(4-methoxyphenyl)diazene
SYSTEMATIC NAME: (2,5-dimethylphenyl)-(4-methoxyphenyl)diazene
MOLECULAR FORMULA: C15H16N2O
MOLECULAR WEIGHT: 240.30034
SMILES: CC1=CC(=C(C=C1)C)N=NC2=CC=C(C=C2)OC
Structure:
CAS RN: 88476-02-2
CAS Name: tetrafluoro(2,2,2-trifluoroethylidene)-$l^{6}-sulfane
OPENEYE Name: tetrafluoro(2,2,2-trifluoroethylidene)-$l^{6}-sulfane
IUPAC Name: tetrafluoro(2,2,2-trifluoroethylidene)-$l^{6}-sulfane
SYSTEMATIC NAME: tetrakis(fluoranyl)-[2,2,2-tris(fluoranyl)ethylidene]-$l^{6}-sulfane
MOLECULAR FORMULA: C2HF7S
MOLECULAR WEIGHT: 190.083162
SMILES: C(=S(F)(F)(F)F)C(F)(F)F
Structure:
CAS RN: 88419-56-1
CAS Name: 2,4,5-trifluorobenzoyl chloride
OPENEYE Name: 2,4,5-trifluorobenzoyl chloride
IUPAC Name: 2,4,5-trifluorobenzoyl chloride
SYSTEMATIC NAME: 2,4,5-tris(fluoranyl)benzoyl chloride
MOLECULAR FORMULA: C7H2ClF3O
MOLECULAR WEIGHT: 194.53839
SMILES: C1=C(C(=CC(=C1F)F)F)C(=O)Cl
Structure:
CAS RN: 88381-75-3
CAS Name: 2,2-dinitroadamantane
OPENEYE Name: 2,2-dinitroadamantane
IUPAC Name: 2,2-dinitroadamantane
SYSTEMATIC NAME: 2,2-dinitroadamantane
MOLECULAR FORMULA: C10H14N2O4
MOLECULAR WEIGHT: 226.22916
SMILES: C1C2CC3CC1CC(C2)C3([N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 88377-29-1
CAS Name: 2-bromo-3-methoxybenzoic acid
OPENEYE Name: 2-bromo-3-methoxy-benzoic acid
IUPAC Name: 2-bromo-3-methoxybenzoic acid
SYSTEMATIC NAME: 2-bromanyl-3-methoxy-benzoic acid
MOLECULAR FORMULA: C8H7BrO3
MOLECULAR WEIGHT: 231.04338
SMILES: COC1=CC=CC(=C1Br)C(=O)O
Structure:
CAS RN: 88374-55-4
CAS Name: 4-octoxybenzonitrile
OPENEYE Name: 4-octoxybenzonitrile
IUPAC Name: 4-octoxybenzonitrile
SYSTEMATIC NAME: 4-octoxybenzenecarbonitrile
MOLECULAR FORMULA: C15H21NO
MOLECULAR WEIGHT: 231.33334
SMILES: CCCCCCCCOC1=CC=C(C=C1)C#N
Structure:
CAS RN: 88312-71-4
CAS Name: 2-[2-(1,3-dithiol-2-ylidene)ethylidene]-1,3-dithiole
OPENEYE Name: 2-[2-(1,3-dithiol-2-ylidene)ethylidene]-1,3-dithiole
IUPAC Name: 2-[2-(1,3-dithiol-2-ylidene)ethylidene]-1,3-dithiole
SYSTEMATIC NAME: 2-[2-(1,3-dithiol-2-ylidene)ethylidene]-1,3-dithiole
MOLECULAR FORMULA: C8H6S4
MOLECULAR WEIGHT: 230.39324
SMILES: C1=CSC(=CC=C2SC=CS2)S1
Structure:
CAS RN: 88303-17-7
CAS Name: N-(2,2-dimethylpropyl)-N-fluoro-4-methylbenzenesulfonamide
OPENEYE Name: N-(2,2-dimethylpropyl)-N-fluoro-4-methyl-benzenesulfonamide
IUPAC Name: N-(2,2-dimethylpropyl)-N-fluoro-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-(2,2-dimethylpropyl)-N-fluoranyl-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C12H18FNO2S
MOLECULAR WEIGHT: 259.340223
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(C)(C)C)F
Structure:
CAS RN: 88303-12-2
CAS Name: N-fluoro-N,4-dimethylbenzenesulfonamide
OPENEYE Name: N-fluoro-N,4-dimethyl-benzenesulfonamide
IUPAC Name: N-fluoro-N,4-dimethylbenzenesulfonamide
SYSTEMATIC NAME: N-fluoranyl-N,4-dimethyl-benzenesulfonamide
MOLECULAR FORMULA: C8H10FNO2S
MOLECULAR WEIGHT: 203.233903
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(C)F
Structure:
CAS RN: 88288-20-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H16O
MOLECULAR WEIGHT: 164.24414
SMILES: C1CC23CCCC2(C1)C(=O)CC3
Structure:
CAS RN: 88170-17-6
CAS Name: 4-methylphenol
OPENEYE Name: 4-methylphenol
IUPAC Name: 4-methylphenol
SYSTEMATIC NAME: 4-methylphenol
MOLECULAR FORMULA: C7H7O
MOLECULAR WEIGHT: 107.12988
SMILES: [CH2]C1=CC=C(C=C1)O
Structure:
CAS RN: 88109-73-3
CAS Name: 9-hexadecyn-1-ol
OPENEYE Name: hexadec-9-yn-1-ol
IUPAC Name: hexadec-9-yn-1-ol
SYSTEMATIC NAME: hexadec-9-yn-1-ol
MOLECULAR FORMULA: C16H30O
MOLECULAR WEIGHT: 238.4088
SMILES: CCCCCCC#CCCCCCCCCO
Structure:
CAS RN: 88108-44-5
CAS Name: (3-butan-2-yl-4-phenylmethoxyphenyl)-(4-ethoxyphenyl)diazene
OPENEYE Name: (4-benzyloxy-3-sec-butyl-phenyl)-(4-ethoxyphenyl)diazene
IUPAC Name: (3-butan-2-yl-4-phenylmethoxyphenyl)-(4-ethoxyphenyl)diazene
SYSTEMATIC NAME: (3-butan-2-yl-4-phenylmethoxy-phenyl)-(4-ethoxyphenyl)diazene
MOLECULAR FORMULA: C25H28N2O2
MOLECULAR WEIGHT: 388.50202
SMILES: CCC(C)C1=C(C=CC(=C1)N=NC2=CC=C(C=C2)OCC)OCC3=CC=CC=C3
Structure:
CAS RN: 88108-42-3
CAS Name: (3,5-dimethyl-4-phenylmethoxyphenyl)-(4-ethoxyphenyl)diazene
OPENEYE Name: (4-benzyloxy-3,5-dimethyl-phenyl)-(4-ethoxyphenyl)diazene
IUPAC Name: (3,5-dimethyl-4-phenylmethoxyphenyl)-(4-ethoxyphenyl)diazene
SYSTEMATIC NAME: (3,5-dimethyl-4-phenylmethoxy-phenyl)-(4-ethoxyphenyl)diazene
MOLECULAR FORMULA: C23H24N2O2
MOLECULAR WEIGHT: 360.44886
SMILES: CCOC1=CC=C(C=C1)N=NC2=CC(=C(C(=C2)C)OCC3=CC=CC=C3)C
Structure:
CAS RN: 88090-38-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H10
MOLECULAR WEIGHT: 154.2078
SMILES: C1=CC2C=CC1C34C2(C=C3)C=C4
Structure:
CAS RN: 88090-34-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H8
MOLECULAR WEIGHT: 128.17052
SMILES: C1=CC23C=CC2(C=C1)C=C3
Structure:
CAS RN: 88057-40-3
CAS Name: 3,3,6,6,9,9,12,12,15,15-decamethylcyclopentadeca-1,4,7,10,13-pentayne
OPENEYE Name: 3,3,6,6,9,9,12,12,15,15-decamethylcyclopentadeca-1,4,7,10,13-pentayne
IUPAC Name: 3,3,6,6,9,9,12,12,15,15-decamethylcyclopentadeca-1,4,7,10,13-pentayne
SYSTEMATIC NAME: 3,3,6,6,9,9,12,12,15,15-decamethylcyclopentadeca-1,4,7,10,13-pentayne
MOLECULAR FORMULA: C25H30
MOLECULAR WEIGHT: 330.5057
SMILES: CC1(C#CC(C#CC(C#CC(C#CC(C#C1)(C)C)(C)C)(C)C)(C)C)C
Structure:
CAS RN: 88040-86-2
CAS Name: 2-methoxy-5-methylbenzenesulfonyl chloride
OPENEYE Name: 2-methoxy-5-methyl-benzenesulfonyl chloride
IUPAC Name: 2-methoxy-5-methylbenzenesulfonyl chloride
SYSTEMATIC NAME: 2-methoxy-5-methyl-benzenesulfonyl chloride
MOLECULAR FORMULA: C8H9ClO3S
MOLECULAR WEIGHT: 220.67326
SMILES: CC1=CC(=C(C=C1)OC)S(=O)(=O)Cl
Structure:
CAS RN: 87945-06-0
CAS Name: 1-chloro-3,5-di(propan-2-yl)benzene
OPENEYE Name: 1-chloro-3,5-diisopropyl-benzene
IUPAC Name: 1-chloro-3,5-di(propan-2-yl)benzene
SYSTEMATIC NAME: 1-chloranyl-3,5-di(propan-2-yl)benzene
MOLECULAR FORMULA: C12H17Cl
MOLECULAR WEIGHT: 196.71638
SMILES: CC(C)C1=CC(=CC(=C1)Cl)C(C)C
Structure:
CAS RN: 87842-94-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H16
MOLECULAR WEIGHT: 244.33034
SMILES: C1CCC#CC2=C3C(=CC=C2)C=CC=C3C#CCC1
Structure:
CAS RN: 87730-62-9
CAS Name: 5-(4-methylphenyl)azo-2-phenylmethoxybenzaldehyde
OPENEYE Name: 2-benzyloxy-5-(p-tolylazo)benzaldehyde
IUPAC Name: 5-[(4-methylphenyl)diazenyl]-2-phenylmethoxybenzaldehyde
SYSTEMATIC NAME: 5-[(4-methylphenyl)diazenyl]-2-phenylmethoxy-benzaldehyde
MOLECULAR FORMULA: C21H18N2O2
MOLECULAR WEIGHT: 330.37982
SMILES: CC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)OCC3=CC=CC=C3)C=O
Structure:
CAS RN: 87730-61-8
CAS Name: 5-(4-ethoxyphenyl)azo-2-phenylmethoxybenzaldehyde
OPENEYE Name: 2-benzyloxy-5-(4-ethoxyphenyl)azo-benzaldehyde
IUPAC Name: 5-[(4-ethoxyphenyl)diazenyl]-2-phenylmethoxybenzaldehyde
SYSTEMATIC NAME: 5-[(4-ethoxyphenyl)diazenyl]-2-phenylmethoxy-benzaldehyde
MOLECULAR FORMULA: C22H20N2O3
MOLECULAR WEIGHT: 360.4058
SMILES: CCOC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)OCC3=CC=CC=C3)C=O
Structure:
CAS RN: 87730-60-7
CAS Name: 5-(4-chloro-2-methylphenyl)azo-2-phenylmethoxybenzaldehyde
OPENEYE Name: 2-benzyloxy-5-(4-chloro-2-methyl-phenyl)azo-benzaldehyde
IUPAC Name: 5-[(4-chloro-2-methylphenyl)diazenyl]-2-phenylmethoxybenzaldehyde
SYSTEMATIC NAME: 5-[(4-chloranyl-2-methyl-phenyl)diazenyl]-2-phenylmethoxy-benzaldehyde
MOLECULAR FORMULA: C21H17ClN2O2
MOLECULAR WEIGHT: 364.82488
SMILES: CC1=C(C=CC(=C1)Cl)N=NC2=CC(=C(C=C2)OCC3=CC=CC=C3)C=O
Structure:
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