Saturday, August 27, 2011

http://ChemLookup.com Compounds




CAS RN: 850349-32-5
CAS Name: 4-(3-bromophenyl)sulfonylthiomorpholine
OPENEYE Name: 4-(3-bromophenyl)sulfonylthiomorpholine
IUPAC Name: 4-(3-bromophenyl)sulfonylthiomorpholine
SYSTEMATIC NAME: 4-(3-bromophenyl)sulfonylthiomorpholine
MOLECULAR FORMULA: C10H12BrNO2S2
MOLECULAR WEIGHT: 322.24178
SMILES: C1CSCCN1S(=O)(=O)C2=CC(=CC=C2)Br
Structure:

CAS RN: 864754-36-9
CAS Name: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2,5-dihydropyrrole
OPENEYE Name: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2,5-dihydropyrrole
IUPAC Name: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2,5-dihydropyrrole
SYSTEMATIC NAME: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2,5-dihydropyrrole
MOLECULAR FORMULA: C16H22BNO2
MOLECULAR WEIGHT: 271.16238
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N3CC=CC3
Structure:

CAS RN: 464174-43-4
CAS Name: 1-(3-bromophenyl)-2,5-dihydropyrrole
OPENEYE Name: 1-(3-bromophenyl)-2,5-dihydropyrrole
IUPAC Name: 1-(3-bromophenyl)-2,5-dihydropyrrole
SYSTEMATIC NAME: 1-(3-bromophenyl)-2,5-dihydropyrrole
MOLECULAR FORMULA: C10H10BrN
MOLECULAR WEIGHT: 224.0971
SMILES: C1C=CCN1C2=CC(=CC=C2)Br
Structure:

CAS RN: 850349-30-3
CAS Name: 1-bromo-3-(2,2,2-trifluoroethylthio)benzene
OPENEYE Name: 1-bromo-3-(2,2,2-trifluoroethylsulfanyl)benzene
IUPAC Name: 1-bromo-3-(2,2,2-trifluoroethylsulfanyl)benzene
SYSTEMATIC NAME: 1-bromanyl-3-[2,2,2-tris(fluoranyl)ethylsulfanyl]benzene
MOLECULAR FORMULA: C8H6BrF3S
MOLECULAR WEIGHT: 271.09745
SMILES: C1=CC(=CC(=C1)Br)SCC(F)(F)F
Structure:

CAS RN: 864754-34-7
CAS Name: 6-[(E)-pent-1-enyl]-2-pyridinecarboxaldehyde
OPENEYE Name: 6-[(E)-pent-1-enyl]pyridine-2-carbaldehyde
IUPAC Name: 6-[(E)-pent-1-enyl]pyridine-2-carbaldehyde
SYSTEMATIC NAME: 6-[(E)-pent-1-enyl]pyridine-2-carbaldehyde
MOLECULAR FORMULA: C11H13NO
MOLECULAR WEIGHT: 175.22702
SMILES: CCC/C=C/C1=NC(=CC=C1)C=O
Structure:

CAS RN: 850349-28-9
CAS Name: 2-(3-bromophenoxy)-2,2-difluoroacetic acid ethyl ester
OPENEYE Name: ethyl 2-(3-bromophenoxy)-2,2-difluoro-acetate
IUPAC Name: ethyl 2-(3-bromophenoxy)-2,2-difluoroacetate
SYSTEMATIC NAME: ethyl 2-(3-bromanylphenoxy)-2,2-bis(fluoranyl)ethanoate
MOLECULAR FORMULA: C10H9BrF2O3
MOLECULAR WEIGHT: 295.077466
SMILES: CCOC(=O)C(OC1=CC(=CC=C1)Br)(F)F
Structure:

CAS RN: 864754-32-5
CAS Name: (1,2-dimethyl-7-indolyl)boronic acid
OPENEYE Name: (1,2-dimethylindol-7-yl)boronic acid
IUPAC Name: (1,2-dimethylindol-7-yl)boronic acid
SYSTEMATIC NAME: (1,2-dimethylindol-7-yl)boronic acid
MOLECULAR FORMULA: C10H12BNO2
MOLECULAR WEIGHT: 189.01878
SMILES: B(C1=C2C(=CC=C1)C=C(N2C)C)(O)O
Structure:

CAS RN: 850411-12-0
CAS Name: [3-fluoro-2-(trifluoromethyl)phenyl]boronic acid
OPENEYE Name: [3-fluoro-2-(trifluoromethyl)phenyl]boronic acid
IUPAC Name: [3-fluoro-2-(trifluoromethyl)phenyl]boronic acid
SYSTEMATIC NAME: [3-fluoranyl-2-(trifluoromethyl)phenyl]boronic acid
MOLECULAR FORMULA: C7H5BF4O2
MOLECULAR WEIGHT: 207.918013
SMILES: B(C1=C(C(=CC=C1)F)C(F)(F)F)(O)O
Structure:

CAS RN: 185509-76-6
CAS Name: N-(3-pyridinylmethyl)cyclobutanamine
OPENEYE Name: N-(3-pyridylmethyl)cyclobutanamine
IUPAC Name: N-(pyridin-3-ylmethyl)cyclobutanamine
SYSTEMATIC NAME: N-(pyridin-3-ylmethyl)cyclobutanamine
MOLECULAR FORMULA: C10H14N2
MOLECULAR WEIGHT: 162.23156
SMILES: C1CC(C1)NCC2=CN=CC=C2
Structure:

CAS RN: 850349-22-3
CAS Name: 2-(1-azetidinyl)-5-bromopyrimidine
OPENEYE Name: 2-(azetidin-1-yl)-5-bromo-pyrimidine
IUPAC Name: 2-(azetidin-1-yl)-5-bromopyrimidine
SYSTEMATIC NAME: 2-(azetidin-1-yl)-5-bromanyl-pyrimidine
MOLECULAR FORMULA: C7H8BrN3
MOLECULAR WEIGHT: 214.06252
SMILES: C1CN(C1)C2=NC=C(C=N2)Br
Structure:

CAS RN: 850349-10-9
CAS Name: 2-(4-bromo-2-formylphenoxy)acetic acid tert-butyl ester
OPENEYE Name: tert-butyl 2-(4-bromo-2-formyl-phenoxy)acetate
IUPAC Name: tert-butyl 2-(4-bromo-2-formylphenoxy)acetate
SYSTEMATIC NAME: tert-butyl 2-(4-bromanyl-2-methanoyl-phenoxy)ethanoate
MOLECULAR FORMULA: C13H15BrO4
MOLECULAR WEIGHT: 315.1598
SMILES: CC(C)(C)OC(=O)COC1=C(C=C(C=C1)Br)C=O
Structure:

CAS RN: 850349-08-5
CAS Name: (6-bromo-2-pyridinyl)-pyridin-4-ylmethanone
OPENEYE Name: (6-bromo-2-pyridyl)-(4-pyridyl)methanone
IUPAC Name: (6-bromopyridin-2-yl)-pyridin-4-ylmethanone
SYSTEMATIC NAME: (6-bromanylpyridin-2-yl)-pyridin-4-yl-methanone
MOLECULAR FORMULA: C11H7BrN2O
MOLECULAR WEIGHT: 263.09008
SMILES: C1=CC(=NC(=C1)Br)C(=O)C2=CC=NC=C2
Structure:

CAS RN: 850349-06-3
CAS Name: 4-(2-bromophenyl)oxazole
OPENEYE Name: 4-(2-bromophenyl)oxazole
IUPAC Name: 4-(2-bromophenyl)-1,3-oxazole
SYSTEMATIC NAME: 4-(2-bromophenyl)-1,3-oxazole
MOLECULAR FORMULA: C9H6BrNO
MOLECULAR WEIGHT: 224.05404
SMILES: C1=CC=C(C(=C1)C2=COC=N2)Br
Structure:

CAS RN: 850349-02-9
CAS Name: 8-bromoimidazo[1,2-a]pyridine
OPENEYE Name: 8-bromoimidazo[1,2-a]pyridine
IUPAC Name: 8-bromoimidazo[1,2-a]pyridine
SYSTEMATIC NAME: 8-bromanylimidazo[1,2-a]pyridine
MOLECULAR FORMULA: C7H5BrN2
MOLECULAR WEIGHT: 197.032
SMILES: C1=CN2C=CN=C2C(=C1)Br
Structure:

CAS RN: 850349-00-7
CAS Name: 4-bromo-5,6,7,8-tetrahydroisoquinoline
OPENEYE Name: 4-bromo-5,6,7,8-tetrahydroisoquinoline
IUPAC Name: 4-bromo-5,6,7,8-tetrahydroisoquinoline
SYSTEMATIC NAME: 4-bromanyl-5,6,7,8-tetrahydroisoquinoline
MOLECULAR FORMULA: C9H10BrN
MOLECULAR WEIGHT: 212.0864
SMILES: C1CCC2=C(C=NC=C2C1)Br
Structure:

CAS RN: 85508-99-2
CAS Name: 4-bromo-3-methyl-5-isothiazolamine
OPENEYE Name: 4-bromo-3-methyl-isothiazol-5-amine
IUPAC Name: 4-bromo-3-methyl-1,2-thiazol-5-amine
SYSTEMATIC NAME: 4-bromanyl-3-methyl-1,2-thiazol-5-amine
MOLECULAR FORMULA: C4H5BrN2S
MOLECULAR WEIGHT: 193.0649
SMILES: CC1=NSC(=C1Br)N
Structure:

CAS RN: 360575-63-9
CAS Name: 7-iodo-1-benzothiophene
OPENEYE Name: 7-iodobenzothiophene
IUPAC Name: 7-iodo-1-benzothiophene
SYSTEMATIC NAME: 7-iodanyl-1-benzothiophene
MOLECULAR FORMULA: C8H5IS
MOLECULAR WEIGHT: 260.09477
SMILES: C1=CC2=C(C(=C1)I)SC=C2
Structure:

CAS RN: 850348-98-0
CAS Name: 6-bromo-2-(2-iodophenyl)-1H-imidazo[4,5-b]pyridine
OPENEYE Name: 6-bromo-2-(2-iodophenyl)-1H-imidazo[4,5-b]pyridine
IUPAC Name: 6-bromo-2-(2-iodophenyl)-1H-imidazo[4,5-b]pyridine
SYSTEMATIC NAME: 6-bromanyl-2-(2-iodanylphenyl)-1H-imidazo[4,5-b]pyridine
MOLECULAR FORMULA: C12H7BrIN3
MOLECULAR WEIGHT: 400.01255
SMILES: C1=CC=C(C(=C1)C2=NC3=NC=C(C=C3N2)Br)I
Structure:

CAS RN: 850348-94-6
CAS Name: 6-bromo-2-(4-iodophenyl)-1H-imidazo[4,5-b]pyridine
OPENEYE Name: 6-bromo-2-(4-iodophenyl)-1H-imidazo[4,5-b]pyridine
IUPAC Name: 6-bromo-2-(4-iodophenyl)-1H-imidazo[4,5-b]pyridine
SYSTEMATIC NAME: 6-bromanyl-2-(4-iodophenyl)-1H-imidazo[4,5-b]pyridine
MOLECULAR FORMULA: C12H7BrIN3
MOLECULAR WEIGHT: 400.01255
SMILES: C1=CC(=CC=C1C2=NC3=NC=C(C=C3N2)Br)I
Structure:

CAS RN: 850348-90-2
CAS Name: 2-(2-bromophenyl)-3H-imidazo[4,5-c]pyridine
OPENEYE Name: 2-(2-bromophenyl)-3H-imidazo[4,5-c]pyridine
IUPAC Name: 2-(2-bromophenyl)-3H-imidazo[4,5-c]pyridine
SYSTEMATIC NAME: 2-(2-bromophenyl)-3H-imidazo[4,5-c]pyridine
MOLECULAR FORMULA: C12H8BrN3
MOLECULAR WEIGHT: 274.11602
SMILES: C1=CC=C(C(=C1)C2=NC3=C(N2)C=NC=C3)Br
Structure:

CAS RN: 864754-20-1
CAS Name: 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-pyrazolyl]methyl]pyridine
OPENEYE Name: 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]methyl]pyridine
IUPAC Name: 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]methyl]pyridine
SYSTEMATIC NAME: 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]methyl]pyridine
MOLECULAR FORMULA: C15H20BN3O2
MOLECULAR WEIGHT: 285.1492
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CC3=CC=NC=C3
Structure:

CAS RN: 864754-19-8
CAS Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(thiophen-2-ylmethyl)pyrazole
OPENEYE Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2-thienylmethyl)pyrazole
IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(thiophen-2-ylmethyl)pyrazole
SYSTEMATIC NAME: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(thiophen-2-ylmethyl)pyrazole
MOLECULAR FORMULA: C14H19BN2O2S
MOLECULAR WEIGHT: 290.18886
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CC3=CC=CS3
Structure:

CAS RN: 864754-18-7
CAS Name: 4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-pyrazolyl]ethyl]morpholine
OPENEYE Name: 4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethyl]morpholine
IUPAC Name: 4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethyl]morpholine
SYSTEMATIC NAME: 4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethyl]morpholine
MOLECULAR FORMULA: C15H26BN3O3
MOLECULAR WEIGHT: 307.19624
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CCN3CCOCC3
Structure:

CAS RN: 850411-10-8
CAS Name: 2-[4-(1,3-dioxolan-2-ylmethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
OPENEYE Name: 2-[4-(1,3-dioxolan-2-ylmethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name: 2-[4-(1,3-dioxolan-2-ylmethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SYSTEMATIC NAME: 2-[4-(1,3-dioxolan-2-ylmethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
MOLECULAR FORMULA: C16H23BO5
MOLECULAR WEIGHT: 306.16182
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)OCC3OCCO3
Structure:

CAS RN: 859169-90-7
CAS Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]butanoic acid ethyl ester
OPENEYE Name: ethyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]butanoate
IUPAC Name: ethyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]butanoate
SYSTEMATIC NAME: ethyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]butanoate
MOLECULAR FORMULA: C18H27BO5
MOLECULAR WEIGHT: 334.21498
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)OCCCC(=O)OCC
Structure:

CAS RN: 864754-15-4
CAS Name: 4,4,5,5-tetramethyl-2-[3-(2,2,2-trifluoroethoxy)phenyl]-1,3,2-dioxaborolane
OPENEYE Name: 4,4,5,5-tetramethyl-2-[3-(2,2,2-trifluoroethoxy)phenyl]-1,3,2-dioxaborolane
IUPAC Name: 4,4,5,5-tetramethyl-2-[3-(2,2,2-trifluoroethoxy)phenyl]-1,3,2-dioxaborolane
SYSTEMATIC NAME: 4,4,5,5-tetramethyl-2-[3-[2,2,2-tris(fluoranyl)ethoxy]phenyl]-1,3,2-dioxaborolane
MOLECULAR FORMULA: C14H18BF3O3
MOLECULAR WEIGHT: 302.09713
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)OCC(F)(F)F
Structure:

CAS RN: 850411-08-4
CAS Name: 2-[3-(1,3-dioxolan-2-ylmethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
OPENEYE Name: 2-[3-(1,3-dioxolan-2-ylmethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name: 2-[3-(1,3-dioxolan-2-ylmethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SYSTEMATIC NAME: 2-[3-(1,3-dioxolan-2-ylmethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
MOLECULAR FORMULA: C16H23BO5
MOLECULAR WEIGHT: 306.16182
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)OCC3OCCO3
Structure:

CAS RN: 850411-07-3
CAS Name: 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetic acid ethyl ester
OPENEYE Name: ethyl 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetate
IUPAC Name: ethyl 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetate
SYSTEMATIC NAME: ethyl 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethanoate
MOLECULAR FORMULA: C16H23BO5
MOLECULAR WEIGHT: 306.16182
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)OCC(=O)OCC
Structure:

CAS RN: 864754-14-3
CAS Name: 4-[oxo-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-1,4-diazepane-1-carboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-1,4-diazepane-1-carboxylate
IUPAC Name: tert-butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-1,4-diazepane-1-carboxylate
SYSTEMATIC NAME: tert-butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbonyl-1,4-diazepane-1-carboxylate
MOLECULAR FORMULA: C23H35BN2O5
MOLECULAR WEIGHT: 430.3454
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)N3CCCN(CC3)C(=O)OC(C)(C)C
Structure:

CAS RN: 864754-13-2
CAS Name: 4-[oxo-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-1-piperazinecarboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]piperazine-1-carboxylate
IUPAC Name: tert-butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]piperazine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbonylpiperazine-1-carboxylate
MOLECULAR FORMULA: C22H33BN2O5
MOLECULAR WEIGHT: 416.31882
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)OC(C)(C)C
Structure:

CAS RN: 864754-11-0
CAS Name: 4,4,5,5-tetramethyl-2-[2-(2,2,2-trifluoroethoxy)phenyl]-1,3,2-dioxaborolane
OPENEYE Name: 4,4,5,5-tetramethyl-2-[2-(2,2,2-trifluoroethoxy)phenyl]-1,3,2-dioxaborolane
IUPAC Name: 4,4,5,5-tetramethyl-2-[2-(2,2,2-trifluoroethoxy)phenyl]-1,3,2-dioxaborolane
SYSTEMATIC NAME: 4,4,5,5-tetramethyl-2-[2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]-1,3,2-dioxaborolane
MOLECULAR FORMULA: C14H18BF3O3
MOLECULAR WEIGHT: 302.09713
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2OCC(F)(F)F
Structure:

CAS RN: 864754-08-5
CAS Name: 2,2,2-trifluoro-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
OPENEYE Name: 2,2,2-trifluoro-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
IUPAC Name: 2,2,2-trifluoro-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SYSTEMATIC NAME: 2,2,2-tris(fluoranyl)-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanamide
MOLECULAR FORMULA: C14H17BF3NO3
MOLECULAR WEIGHT: 315.09589
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)C(F)(F)F
Structure:

CAS RN: 850411-05-1
CAS Name: 1,4-diazepan-1-yl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone
OPENEYE Name: 1,4-diazepan-1-yl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone
IUPAC Name: 1,4-diazepan-1-yl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone
SYSTEMATIC NAME: 1,4-diazepan-1-yl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone
MOLECULAR FORMULA: C18H27BN2O3
MOLECULAR WEIGHT: 330.22958
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)N3CCCNCC3
Structure:

CAS RN: 864754-07-4
CAS Name: 1-piperazinyl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone
OPENEYE Name: piperazin-1-yl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone
IUPAC Name: piperazin-1-yl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone
SYSTEMATIC NAME: piperazin-1-yl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone
MOLECULAR FORMULA: C17H25BN2O3
MOLECULAR WEIGHT: 316.203
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)N3CCNCC3
Structure:

CAS RN: 850348-86-6
CAS Name: 2-[(3-methoxyphenoxy)methyl]-1,3-dioxolane
OPENEYE Name: 2-[(3-methoxyphenoxy)methyl]-1,3-dioxolane
IUPAC Name: 2-[(3-methoxyphenoxy)methyl]-1,3-dioxolane
SYSTEMATIC NAME: 2-[(3-methoxyphenoxy)methyl]-1,3-dioxolane
MOLECULAR FORMULA: C11H14O4
MOLECULAR WEIGHT: 210.22646
SMILES: COC1=CC(=CC=C1)OCC2OCCO2
Structure:

CAS RN: 179246-35-6
CAS Name: 2-[(4-nitrophenoxy)methyl]-1,3-dioxolane
OPENEYE Name: 2-[(4-nitrophenoxy)methyl]-1,3-dioxolane
IUPAC Name: 2-[(4-nitrophenoxy)methyl]-1,3-dioxolane
SYSTEMATIC NAME: 2-[(4-nitrophenoxy)methyl]-1,3-dioxolane
MOLECULAR FORMULA: C10H11NO5
MOLECULAR WEIGHT: 225.19804
SMILES: C1COC(O1)COC2=CC=C(C=C2)[N+](=O)[O-]
Structure:

CAS RN: 23145-22-4
CAS Name: 2-(1,3-dioxolan-2-ylmethoxy)benzaldehyde
OPENEYE Name: 2-(1,3-dioxolan-2-ylmethoxy)benzaldehyde
IUPAC Name: 2-(1,3-dioxolan-2-ylmethoxy)benzaldehyde
SYSTEMATIC NAME: 2-(1,3-dioxolan-2-ylmethoxy)benzaldehyde
MOLECULAR FORMULA: C11H12O4
MOLECULAR WEIGHT: 208.21058
SMILES: C1COC(O1)COC2=CC=CC=C2C=O
Structure:

CAS RN: 850348-82-2
CAS Name: 2-[(2-fluorophenoxy)methyl]-1,3-dioxolane
OPENEYE Name: 2-[(2-fluorophenoxy)methyl]-1,3-dioxolane
IUPAC Name: 2-[(2-fluorophenoxy)methyl]-1,3-dioxolane
SYSTEMATIC NAME: 2-[(2-fluoranylphenoxy)methyl]-1,3-dioxolane
MOLECULAR FORMULA: C10H11FO3
MOLECULAR WEIGHT: 198.190943
SMILES: C1COC(O1)COC2=CC=CC=C2F
Structure:

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