CAS RN: 885267-01-6
CAS Name: N'-hydroxy-3-methylene-1-cyclobutanecarboximidamide
OPENEYE Name: N'-hydroxy-3-methylene-cyclobutanecarboxamidine
IUPAC Name: N'-hydroxy-3-methylidenecyclobutane-1-carboximidamide
SYSTEMATIC NAME: 3-methylidene-N'-oxidanyl-cyclobutane-1-carboximidamide
MOLECULAR FORMULA: C6H10N2O
MOLECULAR WEIGHT: 126.1564
SMILES: C=C1CC(C1)/C(=N/O)/N
Structure:
CAS RN: 915402-10-7
CAS Name: (3-methylenecyclobutyl)methanamine hydrochloride
OPENEYE Name: (3-methylenecyclobutyl)methanamine hydrochloride
IUPAC Name: (3-methylidenecyclobutyl)methanamine hydrochloride
SYSTEMATIC NAME: (3-methylidenecyclobutyl)methanamine hydrochloride
MOLECULAR FORMULA: C6H12ClN
MOLECULAR WEIGHT: 133.61918
SMILES: C=C1CC(C1)CN.Cl
Structure:
CAS RN: 29786-38-7
CAS Name: 1-(3-bromophenyl)-1-cyclobutanecarbonitrile
OPENEYE Name: 1-(3-bromophenyl)cyclobutanecarbonitrile
IUPAC Name: 1-(3-bromophenyl)cyclobutane-1-carbonitrile
SYSTEMATIC NAME: 1-(3-bromophenyl)cyclobutane-1-carbonitrile
MOLECULAR FORMULA: C11H10BrN
MOLECULAR WEIGHT: 236.1078
SMILES: C1CC(C1)(C#N)C2=CC(=CC=C2)Br
Structure:
CAS RN: 915402-07-2
CAS Name: 7-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroinden-1-one
OPENEYE Name: 7-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indan-1-one
IUPAC Name: 7-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroinden-1-one
SYSTEMATIC NAME: 7-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroinden-1-one
MOLECULAR FORMULA: C16H21BO3
MOLECULAR WEIGHT: 272.14714
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3CCC(=O)C3=C(C=C2)C
Structure:
CAS RN: 915402-06-1
CAS Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroinden-1-one
OPENEYE Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indan-1-one
IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroinden-1-one
SYSTEMATIC NAME: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroinden-1-one
MOLECULAR FORMULA: C15H19BO3
MOLECULAR WEIGHT: 258.12056
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(CCC3=O)C=C2
Structure:
CAS RN: 915402-05-0
CAS Name: cyclopropyl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone
OPENEYE Name: cyclopropyl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone
IUPAC Name: cyclopropyl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone
SYSTEMATIC NAME: cyclopropyl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone
MOLECULAR FORMULA: C16H21BO3
MOLECULAR WEIGHT: 272.14714
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)C3CC3
Structure:
CAS RN: 885266-90-0
CAS Name: 1-(2-bromophenyl)-3-cyclobutylthiourea
OPENEYE Name: 1-(2-bromophenyl)-3-cyclobutyl-thiourea
IUPAC Name: 1-(2-bromophenyl)-3-cyclobutylthiourea
SYSTEMATIC NAME: 1-(2-bromophenyl)-3-cyclobutyl-thiourea
MOLECULAR FORMULA: C11H13BrN2S
MOLECULAR WEIGHT: 285.20332
SMILES: C1CC(C1)NC(=S)NC2=CC=CC=C2Br
Structure:
CAS RN: 59814-70-9
CAS Name: 1,3-dicyclopropylthiourea
OPENEYE Name: 1,3-dicyclopropylthiourea
IUPAC Name: 1,3-dicyclopropylthiourea
SYSTEMATIC NAME: 1,3-dicyclopropylthiourea
MOLECULAR FORMULA: C7H12N2S
MOLECULAR WEIGHT: 156.24858
SMILES: C1CC1NC(=S)NC2CC2
Structure:
CAS RN: 915402-04-9
CAS Name: 2-(4-methoxy-2,3-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
OPENEYE Name: 2-(4-methoxy-2,3-dimethyl-phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name: 2-(4-methoxy-2,3-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SYSTEMATIC NAME: 2-(4-methoxy-2,3-dimethyl-phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
MOLECULAR FORMULA: C15H23BO3
MOLECULAR WEIGHT: 262.15232
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=C(C=C2)OC)C)C
Structure:
CAS RN: 885266-96-6
CAS Name: 5-bromo-N-cyclopropyl-2-pyridinamine
OPENEYE Name: 5-bromo-N-cyclopropyl-pyridin-2-amine
IUPAC Name: 5-bromo-N-cyclopropylpyridin-2-amine
SYSTEMATIC NAME: 5-bromanyl-N-cyclopropyl-pyridin-2-amine
MOLECULAR FORMULA: C8H9BrN2
MOLECULAR WEIGHT: 213.07446
SMILES: C1CC1NC2=NC=C(C=C2)Br
Structure:
CAS RN: 944718-22-3
CAS Name: 5-bromo-N-cyclopropyl-2-pyridinamine
OPENEYE Name: 5-bromo-N-cyclopropyl-pyridin-2-amine
IUPAC Name: 5-bromo-N-cyclopropylpyridin-2-amine
SYSTEMATIC NAME: 5-bromanyl-N-cyclopropyl-pyridin-2-amine
MOLECULAR FORMULA: C8H9BrN2
MOLECULAR WEIGHT: 213.07446
SMILES: C1CC1NC2=NC=C(C=C2)Br
Structure:
CAS RN: 885267-14-1
CAS Name: 2-(6-chloro-2-pyridinyl)acetic acid
OPENEYE Name: 2-(6-chloro-2-pyridyl)acetic acid
IUPAC Name: 2-(6-chloropyridin-2-yl)acetic acid
SYSTEMATIC NAME: 2-(6-chloranylpyridin-2-yl)ethanoic acid
MOLECULAR FORMULA: C7H6ClNO2
MOLECULAR WEIGHT: 171.58104
SMILES: C1=CC(=NC(=C1)Cl)CC(=O)O
Structure:
CAS RN: 915402-02-7
CAS Name: [3-(2,2-difluoroethylthio)phenyl]boronic acid
OPENEYE Name: [3-(2,2-difluoroethylsulfanyl)phenyl]boronic acid
IUPAC Name: [3-(2,2-difluoroethylsulfanyl)phenyl]boronic acid
SYSTEMATIC NAME: [3-[2,2-bis(fluoranyl)ethylsulfanyl]phenyl]boronic acid
MOLECULAR FORMULA: C8H9BF2O2S
MOLECULAR WEIGHT: 218.028666
SMILES: B(C1=CC(=CC=C1)SCC(F)F)(O)O
Structure:
CAS RN: 915402-01-6
CAS Name: [3-(3-fluoropropoxy)phenyl]boronic acid
OPENEYE Name: [3-(3-fluoropropoxy)phenyl]boronic acid
IUPAC Name: [3-(3-fluoropropoxy)phenyl]boronic acid
SYSTEMATIC NAME: [3-(3-fluoranylpropoxy)phenyl]boronic acid
MOLECULAR FORMULA: C9H12BFO3
MOLECULAR WEIGHT: 197.999183
SMILES: B(C1=CC(=CC=C1)OCCCF)(O)O
Structure:
CAS RN: 866607-09-2
CAS Name: [3-(difluoromethoxy)phenyl]boronic acid
OPENEYE Name: [3-(difluoromethoxy)phenyl]boronic acid
IUPAC Name: [3-(difluoromethoxy)phenyl]boronic acid
SYSTEMATIC NAME: [3-[bis(fluoranyl)methoxy]phenyl]boronic acid
MOLECULAR FORMULA: C7H7BF2O3
MOLECULAR WEIGHT: 187.936486
SMILES: B(C1=CC(=CC=C1)OC(F)F)(O)O
Structure:
CAS RN: 915402-00-5
CAS Name: [3-(2,2,2-trifluoroethylthio)phenyl]boronic acid
OPENEYE Name: [3-(2,2,2-trifluoroethylsulfanyl)phenyl]boronic acid
IUPAC Name: [3-(2,2,2-trifluoroethylsulfanyl)phenyl]boronic acid
SYSTEMATIC NAME: [3-[2,2,2-tris(fluoranyl)ethylsulfanyl]phenyl]boronic acid
MOLECULAR FORMULA: C8H8BF3O2S
MOLECULAR WEIGHT: 236.01913
SMILES: B(C1=CC(=CC=C1)SCC(F)(F)F)(O)O
Structure:
CAS RN: 915401-99-9
CAS Name: [3-(propylthio)phenyl]boronic acid
OPENEYE Name: (3-propylsulfanylphenyl)boronic acid
IUPAC Name: (3-propylsulfanylphenyl)boronic acid
SYSTEMATIC NAME: (3-propylsulfanylphenyl)boronic acid
MOLECULAR FORMULA: C9H13BO2S
MOLECULAR WEIGHT: 196.07432
SMILES: B(C1=CC(=CC=C1)SCCC)(O)O
Structure:
CAS RN: 915401-98-8
CAS Name: [3-(prop-2-enylthio)phenyl]boronic acid
OPENEYE Name: (3-allylsulfanylphenyl)boronic acid
IUPAC Name: (3-prop-2-enylsulfanylphenyl)boronic acid
SYSTEMATIC NAME: (3-prop-2-enylsulfanylphenyl)boronic acid
MOLECULAR FORMULA: C9H11BO2S
MOLECULAR WEIGHT: 194.05844
SMILES: B(C1=CC(=CC=C1)SCC=C)(O)O
Structure:
CAS RN: 885266-98-8
CAS Name: 4-bromo-2-chloro-6-(trifluoromethoxy)aniline
OPENEYE Name: 4-bromo-2-chloro-6-(trifluoromethoxy)aniline
IUPAC Name: 4-bromo-2-chloro-6-(trifluoromethoxy)aniline
SYSTEMATIC NAME: 4-bromanyl-2-chloranyl-6-(trifluoromethyloxy)aniline
MOLECULAR FORMULA: C7H4BrClF3NO
MOLECULAR WEIGHT: 290.46497
SMILES: C1=C(C=C(C(=C1Cl)N)OC(F)(F)F)Br
Structure:
CAS RN: 912331-27-2
CAS Name: (3-methyl-1-benzothiophen-2-yl)boronic acid
OPENEYE Name: (3-methylbenzothiophen-2-yl)boronic acid
IUPAC Name: (3-methyl-1-benzothiophen-2-yl)boronic acid
SYSTEMATIC NAME: (3-methyl-1-benzothiophen-2-yl)boronic acid
MOLECULAR FORMULA: C9H9BO2S
MOLECULAR WEIGHT: 192.04256
SMILES: B(C1=C(C2=CC=CC=C2S1)C)(O)O
Structure:
CAS RN: 915401-97-7
CAS Name: [4-(difluoromethoxy)-3,5-difluorophenyl]boronic acid
OPENEYE Name: [4-(difluoromethoxy)-3,5-difluoro-phenyl]boronic acid
IUPAC Name: [4-(difluoromethoxy)-3,5-difluorophenyl]boronic acid
SYSTEMATIC NAME: [4-[bis(fluoranyl)methoxy]-3,5-bis(fluoranyl)phenyl]boronic acid
MOLECULAR FORMULA: C7H5BF4O3
MOLECULAR WEIGHT: 223.917413
SMILES: B(C1=CC(=C(C(=C1)F)OC(F)F)F)(O)O
Structure:
CAS RN: 864685-52-9
CAS Name: N-[(4-cyanophenyl)methyl]-2-methoxybenzenesulfonamide
OPENEYE Name: N-[(4-cyanophenyl)methyl]-2-methoxy-benzenesulfonamide
IUPAC Name: N-[(4-cyanophenyl)methyl]-2-methoxybenzenesulfonamide
SYSTEMATIC NAME: N-[(4-cyanophenyl)methyl]-2-methoxy-benzenesulfonamide
MOLECULAR FORMULA: C15H14N2O3S
MOLECULAR WEIGHT: 302.34826
SMILES: COC1=CC=CC=C1S(=O)(=O)NCC2=CC=C(C=C2)C#N
Structure:
CAS RN: 864685-51-8
CAS Name: 2-chloro-N-[(3,4-dichlorophenyl)methyl]benzenesulfonamide
OPENEYE Name: 2-chloro-N-[(3,4-dichlorophenyl)methyl]benzenesulfonamide
IUPAC Name: 2-chloro-N-[(3,4-dichlorophenyl)methyl]benzenesulfonamide
SYSTEMATIC NAME: 2-chloranyl-N-[(3,4-dichlorophenyl)methyl]benzenesulfonamide
MOLECULAR FORMULA: C13H10Cl3NO2S
MOLECULAR WEIGHT: 350.648
SMILES: C1=CC=C(C(=C1)S(=O)(=O)NCC2=CC(=C(C=C2)Cl)Cl)Cl
Structure:
CAS RN: 623547-65-9
CAS Name: 4-tert-butyl-1,3-dihydroimidazol-2-one
OPENEYE Name: 4-tert-butyl-1,3-dihydroimidazol-2-one
IUPAC Name: 4-tert-butyl-1,3-dihydroimidazol-2-one
SYSTEMATIC NAME: 4-tert-butyl-1,3-dihydroimidazol-2-one
MOLECULAR FORMULA: C7H12N2O
MOLECULAR WEIGHT: 140.18298
SMILES: CC(C)(C)C1=CNC(=O)N1
Structure:
CAS RN: 864685-50-7
CAS Name: 4-(3-bromophenyl)-2-[(4-tert-butylphenoxy)methyl]thiazole
OPENEYE Name: 4-(3-bromophenyl)-2-[(4-tert-butylphenoxy)methyl]thiazole
IUPAC Name: 4-(3-bromophenyl)-2-[(4-tert-butylphenoxy)methyl]-1,3-thiazole
SYSTEMATIC NAME: 4-(3-bromophenyl)-2-[(4-tert-butylphenoxy)methyl]-1,3-thiazole
MOLECULAR FORMULA: C20H20BrNOS
MOLECULAR WEIGHT: 402.3479
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC2=NC(=CS2)C3=CC(=CC=C3)Br
Structure:
CAS RN: 864685-49-4
CAS Name: 4-(3-bromophenyl)-2-(phenoxymethyl)thiazole
OPENEYE Name: 4-(3-bromophenyl)-2-(phenoxymethyl)thiazole
IUPAC Name: 4-(3-bromophenyl)-2-(phenoxymethyl)-1,3-thiazole
SYSTEMATIC NAME: 4-(3-bromophenyl)-2-(phenoxymethyl)-1,3-thiazole
MOLECULAR FORMULA: C16H12BrNOS
MOLECULAR WEIGHT: 346.24158
SMILES: C1=CC=C(C=C1)OCC2=NC(=CS2)C3=CC(=CC=C3)Br
Structure:
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