CAS RN: 850349-60-9
CAS Name: N-[3-(2-oxanyloxyamino)-3-oxopropyl]carbamic acid 9H-fluoren-9-ylmethyl ester
OPENEYE Name: 9H-fluoren-9-ylmethyl N-[3-oxo-3-(tetrahydropyran-2-yloxyamino)propyl]carbamate
IUPAC Name: 9H-fluoren-9-ylmethyl N-[3-(oxan-2-yloxyamino)-3-oxopropyl]carbamate
SYSTEMATIC NAME: 9H-fluoren-9-ylmethyl N-[3-(oxan-2-yloxyamino)-3-oxidanylidene-propyl]carbamate
MOLECULAR FORMULA: C23H26N2O5
MOLECULAR WEIGHT: 410.46294
SMILES: C1CCOC(C1)ONC(=O)CCNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Structure:
CAS RN: 850349-44-9
CAS Name: 2-(6,7-dihydro-4H-pyrano[4,3-d]thiazol-2-yl)acetonitrile
OPENEYE Name: 2-(6,7-dihydro-4H-pyrano[4,3-d]thiazol-2-yl)acetonitrile
IUPAC Name: 2-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)acetonitrile
SYSTEMATIC NAME: 2-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)ethanenitrile
MOLECULAR FORMULA: C8H8N2OS
MOLECULAR WEIGHT: 180.22692
SMILES: C1COCC2=C1N=C(S2)CC#N
Structure:
CAS RN: 787575-81-9
CAS Name: 4-(2,2-diethoxyethoxy)benzonitrile
OPENEYE Name: 4-(2,2-diethoxyethoxy)benzonitrile
IUPAC Name: 4-(2,2-diethoxyethoxy)benzonitrile
SYSTEMATIC NAME: 4-(2,2-diethoxyethoxy)benzenecarbonitrile
MOLECULAR FORMULA: C13H17NO3
MOLECULAR WEIGHT: 235.27898
SMILES: CCOC(COC1=CC=C(C=C1)C#N)OCC
Structure:
CAS RN: 864754-50-7
CAS Name: 4,4,5,5-tetramethyl-2-[4-[(methylthio)methoxy]phenyl]-1,3,2-dioxaborolane
OPENEYE Name: 4,4,5,5-tetramethyl-2-[4-(methylsulfanylmethoxy)phenyl]-1,3,2-dioxaborolane
IUPAC Name: 4,4,5,5-tetramethyl-2-[4-(methylsulfanylmethoxy)phenyl]-1,3,2-dioxaborolane
SYSTEMATIC NAME: 4,4,5,5-tetramethyl-2-[4-(methylsulfanylmethoxy)phenyl]-1,3,2-dioxaborolane
MOLECULAR FORMULA: C14H21BO3S
MOLECULAR WEIGHT: 280.19074
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)OCSC
Structure:
CAS RN: 223556-42-1
CAS Name: 4-(5-bromo-2-pyridinyl)thiomorpholine
OPENEYE Name: 4-(5-bromo-2-pyridyl)thiomorpholine
IUPAC Name: 4-(5-bromopyridin-2-yl)thiomorpholine
SYSTEMATIC NAME: 4-(5-bromanylpyridin-2-yl)thiomorpholine
MOLECULAR FORMULA: C9H11BrN2S
MOLECULAR WEIGHT: 259.16604
SMILES: C1CSCCN1C2=NC=C(C=C2)Br
Structure:
CAS RN: 850349-42-7
CAS Name: 8-imidazo[1,2-a]pyrazinecarboxylic acid methyl ester
OPENEYE Name: methyl imidazo[1,2-a]pyrazine-8-carboxylate
IUPAC Name: methyl imidazo[1,2-a]pyrazine-8-carboxylate
SYSTEMATIC NAME: methyl imidazo[1,2-a]pyrazine-8-carboxylate
MOLECULAR FORMULA: C8H7N3O2
MOLECULAR WEIGHT: 177.16008
SMILES: COC(=O)C1=NC=CN2C1=NC=C2
Structure:
CAS RN: 864754-48-3
CAS Name: 2-[4-(2,2-difluoroethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
OPENEYE Name: 2-[4-(2,2-difluoroethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name: 2-[4-(2,2-difluoroethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SYSTEMATIC NAME: 2-[4-[2,2-bis(fluoranyl)ethoxy]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
MOLECULAR FORMULA: C14H19BF2O3
MOLECULAR WEIGHT: 284.106666
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)OCC(F)F
Structure:
CAS RN: 864754-47-2
CAS Name: 2-[4-(2-fluoroethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
OPENEYE Name: 2-[4-(2-fluoroethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name: 2-[4-(2-fluoroethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SYSTEMATIC NAME: 2-[4-(2-fluoranylethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
MOLECULAR FORMULA: C14H20BFO3
MOLECULAR WEIGHT: 266.116203
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)OCCF
Structure:
CAS RN: 864685-15-4
CAS Name: 6-ethyl-3-hydroxy-3-prop-2-enyl-1H-indol-2-one
OPENEYE Name: 3-allyl-6-ethyl-3-hydroxy-indolin-2-one
IUPAC Name: 6-ethyl-3-hydroxy-3-prop-2-enyl-1H-indol-2-one
SYSTEMATIC NAME: 6-ethyl-3-oxidanyl-3-prop-2-enyl-1H-indol-2-one
MOLECULAR FORMULA: C13H15NO2
MOLECULAR WEIGHT: 217.2637
SMILES: CCC1=CC2=C(C=C1)C(C(=O)N2)(CC=C)O
Structure:
CAS RN: 864685-14-3
CAS Name: 4-ethyl-3-hydroxy-3-methyl-1H-indol-2-one
OPENEYE Name: 4-ethyl-3-hydroxy-3-methyl-indolin-2-one
IUPAC Name: 4-ethyl-3-hydroxy-3-methyl-1H-indol-2-one
SYSTEMATIC NAME: 4-ethyl-3-methyl-3-oxidanyl-1H-indol-2-one
MOLECULAR FORMULA: C11H13NO2
MOLECULAR WEIGHT: 191.22642
SMILES: CCC1=C2C(=CC=C1)NC(=O)C2(C)O
Structure:
CAS RN: 864685-11-0
CAS Name: 1-(2,2-dimethoxyethyl)-4-ethylindole-2,3-dione
OPENEYE Name: 1-(2,2-dimethoxyethyl)-4-ethyl-indoline-2,3-dione
IUPAC Name: 1-(2,2-dimethoxyethyl)-4-ethylindole-2,3-dione
SYSTEMATIC NAME: 1-(2,2-dimethoxyethyl)-4-ethyl-indole-2,3-dione
MOLECULAR FORMULA: C14H17NO4
MOLECULAR WEIGHT: 263.28908
SMILES: CCC1=C2C(=CC=C1)N(C(=O)C2=O)CC(OC)OC
Structure:
CAS RN: 864685-01-8
CAS Name: 2-[(methylthio)methylthio]-3-pyridinecarboxylic acid
OPENEYE Name: 2-(methylsulfanylmethylsulfanyl)pyridine-3-carboxylic acid
IUPAC Name: 2-(methylsulfanylmethylsulfanyl)pyridine-3-carboxylic acid
SYSTEMATIC NAME: 2-(methylsulfanylmethylsulfanyl)pyridine-3-carboxylic acid
MOLECULAR FORMULA: C8H9NO2S2
MOLECULAR WEIGHT: 215.29256
SMILES: CSCSC1=C(C=CC=N1)C(=O)O
Structure:
CAS RN: 864754-44-9
CAS Name: 4,4,5,5-tetramethyl-2-[3-[(methylthio)methoxy]phenyl]-1,3,2-dioxaborolane
OPENEYE Name: 4,4,5,5-tetramethyl-2-[3-(methylsulfanylmethoxy)phenyl]-1,3,2-dioxaborolane
IUPAC Name: 4,4,5,5-tetramethyl-2-[3-(methylsulfanylmethoxy)phenyl]-1,3,2-dioxaborolane
SYSTEMATIC NAME: 4,4,5,5-tetramethyl-2-[3-(methylsulfanylmethoxy)phenyl]-1,3,2-dioxaborolane
MOLECULAR FORMULA: C14H21BO3S
MOLECULAR WEIGHT: 280.19074
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)OCSC
Structure:
CAS RN: 864754-43-8
CAS Name: N-[1-(dimethylamino)ethylidene]-2-ethyl-4-pyridinecarbothioamide
OPENEYE Name: N-[1-(dimethylamino)ethylidene]-2-ethyl-pyridine-4-carbothioamide
IUPAC Name: N-[1-(dimethylamino)ethylidene]-2-ethylpyridine-4-carbothioamide
SYSTEMATIC NAME: N-[1-(dimethylamino)ethylidene]-2-ethyl-pyridine-4-carbothioamide
MOLECULAR FORMULA: C12H17N3S
MOLECULAR WEIGHT: 235.34848
SMILES: CCC1=NC=CC(=C1)C(=S)N=C(C)N(C)C
Structure:
CAS RN: 864684-97-9
CAS Name: 2-(2-ethyl-4-pyridinyl)thiazole
OPENEYE Name: 2-(2-ethyl-4-pyridyl)thiazole
IUPAC Name: 2-(2-ethylpyridin-4-yl)-1,3-thiazole
SYSTEMATIC NAME: 2-(2-ethylpyridin-4-yl)-1,3-thiazole
MOLECULAR FORMULA: C10H10N2S
MOLECULAR WEIGHT: 190.2648
SMILES: CCC1=NC=CC(=C1)C2=NC=CS2
Structure:
CAS RN: 864684-96-8
CAS Name: 3-oxa-7-azaspiro[3.5]nonane-7-carboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 3-oxa-7-azaspiro[3.5]nonane-7-carboxylate
IUPAC Name: tert-butyl 3-oxa-7-azaspiro[3.5]nonane-7-carboxylate
SYSTEMATIC NAME: tert-butyl 3-oxa-7-azaspiro[3.5]nonane-7-carboxylate
MOLECULAR FORMULA: C12H21NO3
MOLECULAR WEIGHT: 227.30004
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CCO2
Structure:
CAS RN: 850349-36-9
CAS Name: 1-bromo-2-(2-fluoroethylthio)benzene
OPENEYE Name: 1-bromo-2-(2-fluoroethylsulfanyl)benzene
IUPAC Name: 1-bromo-2-(2-fluoroethylsulfanyl)benzene
SYSTEMATIC NAME: 1-bromanyl-2-(2-fluoranylethylsulfanyl)benzene
MOLECULAR FORMULA: C8H8BrFS
MOLECULAR WEIGHT: 235.116523
SMILES: C1=CC=C(C(=C1)SCCF)Br
Structure:
CAS RN: 864684-91-3
CAS Name: 2,2-dimethyl-1-(3-pyridinyl)-4-penten-1-ol
OPENEYE Name: 2,2-dimethyl-1-(3-pyridyl)pent-4-en-1-ol
IUPAC Name: 2,2-dimethyl-1-pyridin-3-ylpent-4-en-1-ol
SYSTEMATIC NAME: 2,2-dimethyl-1-pyridin-3-yl-pent-4-en-1-ol
MOLECULAR FORMULA: C12H17NO
MOLECULAR WEIGHT: 191.26948
SMILES: CC(C)(CC=C)C(C1=CN=CC=C1)O
Structure:
CAS RN: 850349-34-7
CAS Name: 2-(3-bromophenyl)-1-thiomorpholin-4-ylethanone
OPENEYE Name: 2-(3-bromophenyl)-1-thiomorpholino-ethanone
IUPAC Name: 2-(3-bromophenyl)-1-thiomorpholin-4-ylethanone
SYSTEMATIC NAME: 2-(3-bromophenyl)-1-thiomorpholin-4-yl-ethanone
MOLECULAR FORMULA: C12H14BrNOS
MOLECULAR WEIGHT: 300.21466
SMILES: C1CSCCN1C(=O)CC2=CC(=CC=C2)Br
Structure:
CAS RN: 864754-37-0
CAS Name: 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfonylthiomorpholine
OPENEYE Name: 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfonylthiomorpholine
IUPAC Name: 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfonylthiomorpholine
SYSTEMATIC NAME: 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfonylthiomorpholine
MOLECULAR FORMULA: C16H24BNO4S2
MOLECULAR WEIGHT: 369.30706
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)S(=O)(=O)N3CCSCC3
Structure:
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