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CHEMICAL products beginning with : M
13601 to 13650 of 60789 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 271 272 [273] 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methanone, (1-oxido-3-pyridinyl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (1-oxidopyridin-1-ium-3-yl)-phenylmethanone | CAS Registry Number: 29022-36-4
Synonyms: SureCN10899428, AGN-PC-0077ZP, CTK0J1618

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZKZWJNKWJHRGB-UHFFFAOYSA-N

29022-36-4
Methanone, (1-pentyl-1H-indol-3-yl)(4-propyl-1-naphthalenyl)- (5 suppliers)
Compound Structure IUPAC Name: (1-pentylindol-3-yl)-(4-propylnaphthalen-1-yl)methanone | CAS Registry Number: 824960-02-3
Synonyms: JWH-182, CHEMBL564302, SCHEMBL6331544, CTK3D9036, BDBM50414056, ZINC43076218, AKOS027330821, 1-pentyl-3-(4-propyl-1-naphthoyl)indole, (1-pentyl-1H-indol-3-yl)(4-propylnaphthalen-1-yl)methanone

Molecular Formula: C27H29NOMolecular Weight: 383.535 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AKGUMDFQXWZHHS-UHFFFAOYSA-N

824960-02-3
Methanone, (1-phenyl-2,3,4,5-pyrrolidinetetrayl)tetrakis[phenyl- (1 supplier)
Compound Structure IUPAC Name: phenyl-(2,4,5-tribenzoyl-1-phenylpyrrolidin-3-yl)methanone | CAS Registry Number: 61456-85-7
Synonyms: CTK2D9556

Molecular Formula: C38H29NO4Molecular Weight: 563.641160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LEBOQMOHTSTQBM-UHFFFAOYSA-N

61456-85-7
Methanone, (1-phenyl-2,3-aziridinediyl)bis[phenyl- (1 supplier)
Compound Structure IUPAC Name: (3-benzoyl-1-phenylaziridin-2-yl)-phenylmethanone | CAS Registry Number: 61456-84-6
Synonyms: CTK2D9557

Molecular Formula: C22H17NO2Molecular Weight: 327.375880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RXRWXOCMIAXYAD-UHFFFAOYSA-N

61456-84-6
Methanone, (1-phenyl-2,3-aziridinediyl)bis[phenyl-, cis- (0 suppliers)63870-83-7
Methanone, (10-hydroxy-9-anthracenyl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (10-hydroxyanthracen-9-yl)-phenylmethanone | CAS Registry Number: 75532-21-7
Synonyms: CTK2G8908

Molecular Formula: C21H14O2Molecular Weight: 298.334660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BZPWDIYIOSEBHY-UHFFFAOYSA-N

75532-21-7
Methanone, (10-nitro-9-anthracenyl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (10-nitroanthracen-9-yl)-phenylmethanone | CAS Registry Number: 40933-02-6
Synonyms: CTK1D4174

Molecular Formula: C21H13NO3Molecular Weight: 327.332820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MIKYYKPDNVGLCE-UHFFFAOYSA-N

40933-02-6
Methanone, (1H-indol-1-yl)(2-methylphenyl)- (1 supplier)69888-37-5
Methanone, (1H-indol-4-yl)(3,4,5-trimethoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1H-indol-4-yl-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 143259-55-6
Synonyms: AGN-PC-01LVFR, ACMC-20n2e2, SureCN9261238, CHEMBL230738, CTK0B4944, 4-(3',4',5'-trimethoxybenzoyl)indole

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CLUMHWYRLGICLP-UHFFFAOYSA-N

143259-55-6
METHANONE, (1R,3S,4S)-2-OXABICYCLO[2.2.2]OCT-5-EN-3-YLPHENYL- (1 supplier)
Compound Structure IUPAC Name: [(1S,2S,4R)-3-oxabicyclo[2.2.2]oct-5-en-2-yl]-phenylmethanone | CAS Registry Number: 827337-20-2
Synonyms: CTK3D6897, Methanone, (1R,3S,4S)-2-oxabicyclo[2.2.2]oct-5-en-3-ylphenyl-

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGNWZISISIOBOW-DYEKYZERSA-N

827337-20-2
METHANONE, (1S,3R,4R)-2-OXABICYCLO[2.2.2]OCT-5-EN-3-YLPHENYL- (2 suppliers)
Compound Structure IUPAC Name: [(1R,2R,4S)-3-oxabicyclo[2.2.2]oct-5-en-2-yl]-phenylmethanone | CAS Registry Number: 827337-18-8
Synonyms: CTK3D6898, Methanone, (1S,3R,4R)-2-oxabicyclo[2.2.2]oct-5-en-3-ylphenyl-

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGNWZISISIOBOW-OUCADQQQSA-N

827337-18-8
Methanone, (2'-ethenyl[1,1'-biphenyl]-2-yl)phenyl- (0 suppliers)
Compound Structure IUPAC Name: [2-(2-ethenylphenyl)phenyl]-phenylmethanone | CAS Registry Number: 63104-68-7
Synonyms: CTK1I8217

Molecular Formula: C21H16OMolecular Weight: 284.351140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VBISQYGAVPOQQM-UHFFFAOYSA-N

63104-68-7
Methanone, (2'-hydroxy-5'-methyl[1,1'-biphenyl]-2-yl)phenyl- (1 supplier)
Compound Structure IUPAC Name: [2-(2-hydroxy-5-methylphenyl)phenyl]-phenylmethanone | CAS Registry Number: 106133-11-3
Synonyms: ACMC-20m9pr, SureCN4452447, CTK0G3791

Molecular Formula: C20H16O2Molecular Weight: 288.339840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRXKXFHAFZHKSI-UHFFFAOYSA-N

106133-11-3
Methanone, (2'-methyl[1,1'-biphenyl]-4-yl)phenyl- (1 supplier)109461-00-9
Methanone, (2,2-dichlorocyclopropyl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (2,2-dichlorocyclopropyl)-phenylmethanone | CAS Registry Number: 56058-22-1
Synonyms: AGN-PC-00K5MG, CTK1F5409

Molecular Formula: C10H8Cl2OMolecular Weight: 215.075920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZITJNAAJXZTVKD-UHFFFAOYSA-N

56058-22-1
Methanone, (2,2-dimethyl-1,3-dioxolan-4-yl)(2-methyl-1,3-dithian-2-yl)-,(R)- (0 suppliers)140709-54-2
Methanone, (2,2-dimethyl-1,3-dioxolan-4-yl)(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)-(4-methoxyphenyl)methanone | CAS Registry Number: 61171-89-9
Synonyms: AGN-PC-00189R, CTK2E5725

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OXXJQFRGNIGKKW-UHFFFAOYSA-N

61171-89-9
Methanone, (2,2-dimethyl-1,3-dioxolan-4-yl)-1,3-dithian-2-yl-, (R)- (0 suppliers)123695-72-7
Methanone, (2,2-dimethyl-1,3-dioxolan-4-yl)-2-thiazolyl-, (R)- (0 suppliers)118319-71-4
Methanone, (2,2-dimethylcyclopropyl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (2,2-dimethylcyclopropyl)-phenylmethanone | CAS Registry Number: 5685-43-8
Synonyms: 1-benzoyl-2,2-dimethylcyclopropane, (2,2-dimethylcyclopropyl)(phenyl)methanone

Molecular Formula: C12H14OMolecular Weight: 174.243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWSGUNBFJXYDNQ-UHFFFAOYSA-N

5685-43-8
Methanone, (2,3,4,5,6,7-hexahydro-1,8-benzodioxecin-10-yl)phenyl- (1 supplier)123769-50-6
METHANONE, (2,3,4,5-TETRAHYDRO-1H-1-BENZAZEPIN-1-YL)-2-THIENYL- (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetrahydro-1-benzazepin-1-yl(thiophen-2-yl)methanone | CAS Registry Number: 893777-26-9
Synonyms: ST4131008, 2,3,4,5-tetrahydro-1-benzazepin-1-yl(thiophen-2-yl)methanone, ZINC04788906, AC1NSBLM, AGN-PC-0LPTU2, METHANONE, -2-THIENYL-, MolPort-002-744-753, MUVHIVKCDZHHBO-UHFFFAOYSA-N, STK736585, AKOS003389853, MCULE-7610847822, T6733672, 2H,3H,4H,5H-benzo[f]azaperhydroepinyl 2-thienyl ketone, A4117/0175550, 1H-1-Benzazepine, 2,3,4,5-tetrahydro-1-(2-thienylcarbonyl)-, 2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl(thiophen-2-yl)methanone

Molecular Formula: C15H15NOSMolecular Weight: 257.350700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUVHIVKCDZHHBO-UHFFFAOYSA-N

893777-26-9
METHANONE, (2,3,4-TRIHYDROXYPHENYL)(3,4,5-TRIMETHOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: (2,3,4-trihydroxyphenyl)-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 647838-94-6
Synonyms: Methanone, (2,3,4-trihydroxyphenyl)(3,4,5-trimethoxyphenyl)-, AGN-PC-008W3Y, CTK2A3329

Molecular Formula: C16H16O7Molecular Weight: 320.294040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NGDVAPMVMSENFR-UHFFFAOYSA-N

647838-94-6
Methanone, (2,3,4-trimethoxyphenyl)[2,4,6-tris(phenylmethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: (2,3,4-trimethoxyphenyl)-[2,4,6-tris(phenylmethoxy)phenyl]methanone | CAS Registry Number: 116460-43-6
Synonyms: ACMC-20mmh9, AGN-PC-000C5D, CTK0C5240

Molecular Formula: C37H34O7Molecular Weight: 590.661660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OBHPZJNHJNYDGW-UHFFFAOYSA-N

116460-43-6
Methanone, (2,3,5,6-tetramethyl-1,4-phenylene)bis[(4-aminophenyl)- (1 supplier)
Compound Structure IUPAC Name: [4-(4-aminobenzoyl)-2,3,5,6-tetramethylphenyl]-(4-aminophenyl)methanone | CAS Registry Number: 142347-39-5
Synonyms: ACMC-20n1fz, AGN-PC-00376L, CTK0B5937

Molecular Formula: C24H24N2O2Molecular Weight: 372.459560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PFYPFFKDQZQNGS-UHFFFAOYSA-N

142347-39-5
Methanone, (2,3-dichloro-4-hydroxyphenyl)(4-fluorophenyl)-, sodium salt (0 suppliers)62967-11-7
Methanone, (2,3-dichloro-4-hydroxyphenyl)(4-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: (2,3-dichloro-4-hydroxyphenyl)-(4-methoxyphenyl)methanone | CAS Registry Number: 78235-18-4
Synonyms: AGN-PC-00MGDD, SureCN11256540, CTK2F9919

Molecular Formula: C14H10Cl2O3Molecular Weight: 297.133400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MAMYWZCRCNWEBW-UHFFFAOYSA-N

78235-18-4
Methanone, (2,3-dichloro-4-hydroxyphenyl)-2-furanyl- (1 supplier)
Compound Structure IUPAC Name: (2,3-dichloro-4-hydroxyphenyl)-(furan-2-yl)methanone | CAS Registry Number: 63264-16-4
Synonyms: CTK1I7600

Molecular Formula: C11H6Cl2O3Molecular Weight: 257.069540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQJRMVXTJSDKDG-UHFFFAOYSA-N

63264-16-4
Methanone, (2,3-dichloro-4-hydroxyphenyl)phenyl- (0 suppliers)
Compound Structure IUPAC Name: (2,3-dichloro-4-hydroxyphenyl)-phenylmethanone | CAS Registry Number: 62967-12-8
Synonyms: SureCN10455760, AGN-PC-0003TV, CTK2B0259

Molecular Formula: C13H8Cl2O2Molecular Weight: 267.107420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJBNGDHMKPZILA-UHFFFAOYSA-N

62967-12-8
Methanone, (2,3-dichloro-4-methoxyphenyl)(2-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: (2,3-dichloro-4-methoxyphenyl)-(2-fluorophenyl)methanone | CAS Registry Number: 72498-53-4
Synonyms: SureCN10567455, AGN-PC-00KH06, CTK2H2391

Molecular Formula: C14H9Cl2FO2Molecular Weight: 299.124463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISNVWQRBUPBGSC-UHFFFAOYSA-N

72498-53-4
Methanone, (2,3-dichloro-4-methoxyphenyl)-2-furanyl-,O-[2-(diethylamino)ethyl]oxime, (Z)- (0 suppliers)56425-52-6
Methanone, (2,3-dichloro-4-methoxyphenyl)-2-furanyl-,O-[2-(diethylamino)ethyl]oxime, (Z)-, monomethanesulfonate (0 suppliers)56425-53-7
Methanone, (2,3-dichloro-4-methoxyphenyl)-3-thienyl- (1 supplier)
Compound Structure IUPAC Name: (2,3-dichloro-4-methoxyphenyl)-thiophen-3-ylmethanone | CAS Registry Number: 55901-81-0
Synonyms: SureCN11753340, CTK1F5673

Molecular Formula: C12H8Cl2O2SMolecular Weight: 287.161720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UXBKRMWRVBYGNE-UHFFFAOYSA-N

55901-81-0
Methanone, (2,3-dichloro-5-nitrophenyl)(2-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: (2,3-dichloro-5-nitrophenyl)-(2-fluorophenyl)methanone | CAS Registry Number: 90019-31-1
Synonyms: CTK3I5410

Molecular Formula: C13H6Cl2FNO3Molecular Weight: 314.096043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SXGBHYFOHJWNFV-UHFFFAOYSA-N

90019-31-1
Methanone, (2,3-dichloro-5-nitrophenyl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (2,3-dichloro-5-nitrophenyl)-phenylmethanone | CAS Registry Number: 90019-30-0
Synonyms: CTK3I5411

Molecular Formula: C13H7Cl2NO3Molecular Weight: 296.105580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SWYITXQRUVXFPT-UHFFFAOYSA-N

90019-30-0
Methanone, (2,3-dichloro-6-quinoxalinyl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (2,3-dichloroquinoxalin-6-yl)-phenylmethanone | CAS Registry Number: 143702-67-4
Synonyms: AGN-PC-003YK9, ACMC-20n332, CTK0B4149

Molecular Formula: C15H8Cl2N2OMolecular Weight: 303.142820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QBXZDSOMWDWSTA-UHFFFAOYSA-N

143702-67-4
Methanone, (2,3-dichlorophenyl)phenyl- (4 suppliers)
Compound Structure IUPAC Name: (2,3-dichlorophenyl)-phenylmethanone | CAS Registry Number: 19920-08-2
Synonyms: Methanone, (dichlorophenyl)phenyl-, 189400-20-2, 2,3-Dichlorobenzophenone, SCHEMBL334531, CTK0A2908, DTXSID30619149, ZINC20230952, (2,3-dichlorophenyl)-phenylmethanone, AKOS009338876, (2,3-Dichlorophenyl)(phenyl)methanone, OR236332, OR238961, [2,3-bis(chloranyl)phenyl]-phenyl-methanone, V0800, A841282

Molecular Formula: C13H8Cl2OMolecular Weight: 251.106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RLUFBDIRFJGKLY-UHFFFAOYSA-N

19920-08-2
METHANONE, (2,3-DIFLUOROPHENYL)(2,4-DIMETHOXYPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: (2,3-difluorophenyl)-(2,4-dimethoxyphenyl)methanone | CAS Registry Number: 680610-71-3
Synonyms: SureCN1407930, CTK1H6359, Methanone, (2,3-difluorophenyl)(2,4-dimethoxyphenyl)-

Molecular Formula: C15H12F2O3Molecular Weight: 278.250786 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CVPVDTYATSSHDI-UHFFFAOYSA-N

680610-71-3
METHANONE, (2,3-DIFLUOROPHENYL)(4-METHOXYPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: (2,3-difluorophenyl)-(4-methoxyphenyl)methanone | CAS Registry Number: 680610-57-5
Synonyms: SureCN1407395, CTK1J2614, AKOS011944535, Methanone, (2,3-difluorophenyl)(4-methoxyphenyl)-

Molecular Formula: C14H10F2O2Molecular Weight: 248.224806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GLSFZJUCKOBXET-UHFFFAOYSA-N

680610-57-5
Methanone, (2,3-dihydro-1,1-dioxido-3-thienyl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (1,1-dioxo-2,3-dihydrothiophen-3-yl)-phenylmethanone | CAS Registry Number: 89913-66-6
Synonyms: ACMC-20lrvi, CTK2I8620

Molecular Formula: C11H10O3SMolecular Weight: 222.260300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DLXIMBOFOHWHDK-UHFFFAOYSA-N

89913-66-6
METHANONE, (2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)(4-METHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(4-methoxyphenyl)methanone | CAS Registry Number: 727421-76-3
Synonyms: STK163074, 2,3-dihydro-1,4-benzodioxin-6-yl(4-methoxyphenyl)methanone, ZINC01443642, AC1LU3VE, SureCN4825307, CHEMBL1684159, CTK2H2155, MolPort-002-303-608, AKOS005408612, MCULE-5479261532, A3725/0157868, 2,3-dihydro-1,4-benzodioxin-6-yl-(4-methoxyphenyl)methanone, Methanone, (2,3-dihydro-1,4-benzodioxin-6-yl)(4-methoxyphenyl)-

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZFYFHGPKWJKQSL-UHFFFAOYSA-N

727421-76-3
Methanone, (2,3-dihydro-1-hydroperoxy-1H-pyrrolizin-5-yl)phenyl- (1 supplier)113502-54-8
Methanone, (2,3-dihydro-1-hydroxy-1H-pyrrolizin-5-yl)phenyl- (1 supplier)113502-53-7
METHANONE, (2,3-DIHYDRO-1H-INDEN-1-YL)(2-HYDROXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-inden-1-yl-(2-hydroxyphenyl)methanone | CAS Registry Number: 920508-15-2
Synonyms: AGN-PC-00SWLI, CTK3H1408, 2,3-dihydro-1H-inden-1-yl-(2-hydroxyphenyl)methanone, Methanone, (2,3-dihydro-1H-inden-1-yl)(2-hydroxyphenyl)-

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQXDOWJJIFMGJR-UHFFFAOYSA-N

920508-15-2
METHANONE, (2,3-DIHYDRO-1H-INDEN-1-YL)(2-METHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-inden-1-yl-(2-methoxyphenyl)methanone | CAS Registry Number: 920508-13-0
Synonyms: AGN-PC-00SWLH, CTK3H1410, AKOS014743501, 2,3-dihydro-1H-inden-1-yl-(2-methoxyphenyl)methanone, Methanone, (2,3-dihydro-1H-inden-1-yl)(2-methoxyphenyl)-

Molecular Formula: C17H16O2Molecular Weight: 252.307740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLBTYJQDOSPXDV-UHFFFAOYSA-N

920508-13-0
METHANONE, (2,3-DIHYDRO-1H-INDEN-1-YL)(5-FLUORO-2-HYDROXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-inden-1-yl-(5-fluoro-2-hydroxyphenyl)methanone | CAS Registry Number: 920508-16-3
Synonyms: AGN-PC-00SWLB, CTK3H1407, 2,3-dihydro-1H-inden-1-yl-(5-fluoro-2-hydroxyphenyl)methanone, Methanone, (2,3-dihydro-1H-inden-1-yl)(5-fluoro-2-hydroxyphenyl)-

Molecular Formula: C16H13FO2Molecular Weight: 256.271623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JOFGSKZCDVFFSO-UHFFFAOYSA-N

920508-16-3
METHANONE, (2,3-DIHYDRO-1H-INDEN-1-YL)(5-FLUORO-2-METHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-inden-1-yl-(5-fluoro-2-methoxyphenyl)methanone | CAS Registry Number: 920508-14-1
Synonyms: AGN-PC-00SWLA, CTK3H1409, 2,3-dihydro-1H-inden-1-yl-(5-fluoro-2-methoxyphenyl)methanone, Methanone, (2,3-dihydro-1H-inden-1-yl)(5-fluoro-2-methoxyphenyl)-

Molecular Formula: C17H15FO2Molecular Weight: 270.298203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZSQMOPQBPDCDPB-UHFFFAOYSA-N

920508-14-1
Methanone, (2,3-dihydro-1H-inden-5-yl)(3,4-dimethoxyphenyl)- (1 supplier)116413-07-1
Methanone, (2,3-dihydro-1H-indol-1-yl)(3-methoxyphenyl)- (0 suppliers)297178-79-1
Methanone, (2,3-dihydro-1H-indol-1-yl)(5-methylimidazo[1,2-a]pyridin-2-yl)- (0 suppliers)603301-77-5
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