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CHEMICAL products beginning with : 1
151151 to 151200 of 355877 results  Page: << Previous 50 Results 3020 3021 3022 3023 [3024] 3025 3026 3027 3028 3029 3030 3031 3032 3033 3034 3035 3036 3037 3038 3039 3040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(5-Fluoro-1-benzofuran-2-yl)ethan-1-one (7 suppliers)
Compound Structure IUPAC Name: 1-(5-fluoro-1-benzofuran-2-yl)ethanone | CAS Registry Number: 1267138-82-8
Synonyms: 1-(5-fluoro-1-benzofuran-2-yl)ethan-1-one, 1-(5-Fluorobenzofuran-2-yl)ethanone, SCHEMBL1287404, CAVMFXJYIBBFJO-UHFFFAOYSA-N, ZINC49804370, AKOS009175730, CS-0062597

Molecular Formula: C10H7FO2Molecular Weight: 178.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CAVMFXJYIBBFJO-UHFFFAOYSA-N

1267138-82-8
1-(5-fluoro-1-benzofuran-4-yl)methanamine (5 suppliers)
Compound Structure IUPAC Name: (5-fluoro-1-benzofuran-4-yl)methanamine | CAS Registry Number: 1896252-40-6
Synonyms: (5-Fluorobenzofuran-4-yl)methanamine, SCHEMBL17841597, ZINC258014407, CS-0133951

Molecular Formula: C9H8FNOMolecular Weight: 165.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NHOWYGKCMRPLSS-UHFFFAOYSA-N

1896252-40-6
1-(5-fluoro-1-benzothiophen-3-yl)-1-ethanone (9 suppliers)
Compound Structure IUPAC Name: 1-(5-fluoro-1-benzothiophen-3-yl)ethanone | CAS Registry Number: 187658-19-1
Synonyms: 1-(5-Fluorobenzo[b]thiophen-3-yl)ethanone, SCHEMBL8561828, MolPort-006-827-081, AKOS015909992, NE63503, AJ-89425, AK157272, 1-(5-Fluoro-benzo[b]thiophen-3-yl)-ethanone, 1-(5-fluorobenzo[b]thiophen-3-yl)ethan-1-one, I14-32133

Molecular Formula: C10H7FOSMolecular Weight: 194.225383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUWDKOQPKHAVSN-UHFFFAOYSA-N

187658-19-1
1-(5-Fluoro-1-methyl-1H-indol-3-yl)propan-2-amine (1 supplier)
Compound Structure IUPAC Name: 1-(5-fluoro-1-methylindol-3-yl)propan-2-amine | CAS Registry Number: 910391-93-4
Synonyms: 1-(5-fluoro-1-methyl-1H-indol-3-yl)propan-2-amine, SCHEMBL623472, STK646733, AKOS000301590, AKOS022533587, MCULE-4950137939, EN300-248797, 2-(5-Fluoro-1-methyl-1H-indol-3-yl)-1-methyl-ethylamine

Molecular Formula: C12H15FN2Molecular Weight: 206.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HRRHRVZKRPMRAV-UHFFFAOYSA-N

910391-93-4
1-(5-Fluoro-1-methyl-1H-indol-3-yl)propan-2-amine Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(5-fluoro-1-methylindol-3-yl)propan-2-amine;hydrochloride | CAS Registry Number: 1185301-19-2
Synonyms: 2-(5-FLUORO-1-METHYL-1H-INDOL-3-YL)-1-METHYL-ETHYLAMINE HYDROCHLORIDE, CTK6A7157, 0422AD, AKOS015849853, 1-(5-fluoro-1-methyl-1H-indol-3-yl)propan-2-amine hydrochloride

Molecular Formula: C12H16ClFN2Molecular Weight: 242.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XKBDVXMLIWPPIV-UHFFFAOYSA-N

1185301-19-2
1-(5-Fluoro-1-methyl-1H-indol-6-yl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(5-fluoro-1-methylindol-6-yl)ethanone | CAS Registry Number: 1504995-08-7

Molecular Formula: C11H10FNOMolecular Weight: 191.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KOKZOOYLEQJLHC-UHFFFAOYSA-N

1504995-08-7
1-(5-Fluoro-1-phenyl-1H-pyrazol-4-yl)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(5-fluoro-1-phenylpyrazol-4-yl)ethanol | CAS Registry Number: 1691167-15-3
Synonyms: 1-(5-fluoro-1-phenyl-1H-pyrazol-4-yl)ethan-1-ol

Molecular Formula: C11H11FN2OMolecular Weight: 206.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDBAGCDAHQMUHN-UHFFFAOYSA-N

1691167-15-3
1-(5-Fluoro-1-phenyl-1H-pyrazol-4-yl)ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(5-fluoro-1-phenylpyrazol-4-yl)ethanone | CAS Registry Number: 1691000-51-7
Synonyms: 1-(5-fluoro-1-phenyl-1H-pyrazol-4-yl)ethan-1-one, ZINC238856668

Molecular Formula: C11H9FN2OMolecular Weight: 204.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WTYKFHLLVYRMNZ-UHFFFAOYSA-N

1691000-51-7
1-(5-fluoro-1H-indazol-1-yl)Ethanone (10 suppliers)
Compound Structure IUPAC Name: 1-(5-fluoroindazol-1-yl)ethanone | CAS Registry Number: 141071-11-6
Synonyms: 1-(5-fluoro-1H-indazol-1-yl)ethanone, 1-Acetyl-5-fluoro-1H-indazole, PubChem18709, CTK8E1630, 1-(5-fluoro-1-indazolyl)ethanone, 1-(5-fluoranylindazol-1-yl)ethanone, AK-59215, KB-217681, TL80090944, A807724

Molecular Formula: C9H7FN2OMolecular Weight: 178.163083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KRPZOMRZEOAMED-UHFFFAOYSA-N

141071-11-6
1-(5-FLUORO-1H-INDOL-2-YL)-N-METHYLMETHANAMINE 95% (6 suppliers)
Compound Structure IUPAC Name: 1-(5-fluoro-1H-indol-2-yl)-N-methylmethanamine | CAS Registry Number: 883531-12-2
Synonyms: [(5-fluoro-1H-indol-2-yl)methyl](methyl)amine, Ambcb4002997, SureCN2272587, CTK6I5359, MolPort-003-991-378, AKOS003658187, AG-L-29879, AK105425, BB 0220008, [(5-Fluoro-1H-indol-2-yl)methyl]-methylamine, 1-(5-Fluoro-1H-indol-2-yl)-N-methylmethanamine

Molecular Formula: C10H11FN2Molecular Weight: 178.206143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CKVSVEPRQOZBFT-UHFFFAOYSA-N

883531-12-2
1-(5-Fluoro-1H-indol-2-yl)ethan-1-one (6 suppliers)
Compound Structure IUPAC Name: 1-(5-fluoro-1H-indol-2-yl)ethanone | CAS Registry Number: 1219930-11-6
Synonyms: 1-(5-fluoro-1H-indol-2-yl)ethanone, 1-(5-fluoro-1H-indol-2-yl)ethan-1-one, SCHEMBL2730226, MolPort-022-403-037, ZINC82320113, AKOS014668536, SS-4424, AK405810

Molecular Formula: C10H8FNOMolecular Weight: 177.178 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQHAFOPXGYRFQO-UHFFFAOYSA-N

1219930-11-6
1-(5-Fluoro-1H-indol-3-yl)-2,2-dimethylpropan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(5-fluoro-1H-indol-3-yl)-2,2-dimethylpropan-1-one | CAS Registry Number: 835-44-9
Synonyms: SCHEMBL14067804, ZINC82643969, AKOS013152438, 1-(5-fluoro-1H-indol-3-yl)-2,2-dimethylpropan-1-one

Molecular Formula: C13H14FNOMolecular Weight: 219.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRXGKHLOLTVQSY-UHFFFAOYSA-N

835-44-9
1-(5-Fluoro-1h-indol-3-yl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-(5-fluoro-1H-indol-3-yl)ethanamine | CAS Registry Number: 1270430-41-5
Synonyms: 1-(5-FLUORO-1H-INDOL-3-YL)ETHAN-1-AMINE, AKOS006368837

Molecular Formula: C10H11FN2Molecular Weight: 178.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OWPBOXGKPIQABC-UHFFFAOYSA-N

1270430-41-5
1-(5-fluoro-1h-indol-3-yl)ethanone (6 suppliers)
Compound Structure IUPAC Name: 1-(5-fluoro-1H-indol-3-yl)ethanone | CAS Registry Number: 99532-53-3
Synonyms: 1-(5-FLUORO-1H-INDOL-3-YL)-ETHANONE, SCHEMBL5912516, AKOS013154520, 1-(5-fluoro-1H-indol-3-yl)ethanone, SC-63719

Molecular Formula: C10H8FNOMolecular Weight: 177.175023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYSYTQMPBWFSBB-UHFFFAOYSA-N

99532-53-3
1-(5-Fluoro-1H-pyrrolo[2,3-b]pyridin-4-yl)ethanone (8 suppliers)
1-(5-FLUORO-1H-PYRROLO[2,3-B]PYRIDIN-4-YL)ETHANONE  (1 supplier)
1-(5-Fluoro-2,3-dihydro-1-benzofuran-2-yl)methanamine (3 suppliers)1083318-22-2
1-(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methanamine hydrochloride (1 supplier)2097988-88-8
1-(5-fluoro-2,3-dihydro-1H-inden-2-yl)ethanone (4 suppliers)
1-(5-fluoro-2,3-dihydro-1H-indol-1-yl)-Ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(5-fluoro-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 2354-90-7
Synonyms: SCHEMBL2205988, DHAILVVDOCGESK-UHFFFAOYSA-N, 1-acetyl-5-fluoro-2,3-dihydro-1H-indole, KB-278626, 1h-indole,1-acetyl-5-fluoro-2,3-dihydro-

Molecular Formula: C10H10FNOMolecular Weight: 179.190903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHAILVVDOCGESK-UHFFFAOYSA-N

2354-90-7
1-(5-FLUORO-2,3-DIHYDRO-BENZOFURAN-7-YL)-3-METHYL-PIPERAZINE (1 supplier)
1-(5-Fluoro-2,3-dihydro-inden-2-yl)ethanone (8 suppliers)
Compound Structure IUPAC Name: 1-(5-fluoro-2,3-dihydro-1H-inden-2-yl)ethanone | CAS Registry Number: 1244949-19-6
Synonyms: 1-(5-fluoro-2,3-dihydro-1H-inden-2-yl)ethanone, SureCN935855, CTK5J9555, AKOS015853404, AG-L-25481, AK137039, EN000737, KB-215397

Molecular Formula: C11H11FOMolecular Weight: 178.202843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMBMMXSLPWDLNP-UHFFFAOYSA-N

1244949-19-6
1-(5-FLUORO-2,4-DINITROPHENYL)-4-METHYLPIPERAZINE (10 suppliers)
Compound Structure IUPAC Name: 1-(5-fluoro-2,4-dinitrophenyl)-4-methylpiperazine | CAS Registry Number: 928830-73-3
Synonyms: 1-(5-Fluoro-2,4-dinitrophenyl)-4-methylpiperazine, ACMC-209ri8, CTK5H1833, ANW-39918, AG-H-80153, KB-215398

Molecular Formula: C11H13FN4O4Molecular Weight: 284.243723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SSBAFRIGYXRBRK-UHFFFAOYSA-N

928830-73-3
1-(5-Fluoro-2-(2-methyl-1h-imidazol-1-yl)phenyl)ethan-1-one (1 supplier)1019622-64-0
1-(5-Fluoro-2-(3-methyl-1h-pyrazol-1-yl)phenyl)ethan-1-one (1 supplier)1247590-89-1
1-(5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-4-methylpiperazine dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-[[5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-4-methylpiperazine;dihydrochloride | CAS Registry Number: 2096340-30-4
Synonyms: 4-Fluoro-2-[(4-methyl-1-piperazinyl)methyl]phenylboronic Acid Pinacol Ester Dihydrochloride, AKOS027342473, SY031697, B-9682, 4-Fluoro-2-(N-methylpiperazinomethyl)phenylboronic acid pinacol ester, DiHCl, 4-Fluoro-2-(N-methylpiperazinomethyl)phenylboronic acid pinacol ester, dihydrochloride

Molecular Formula: C18H30BCl2FN2O2Molecular Weight: 407.158 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MTLWKRZFUAKBTM-UHFFFAOYSA-N

2096340-30-4
1-(5-Fluoro-2-(4-iodo-1h-pyrazol-1-yl)phenyl)ethan-1-one (1 supplier)1343196-85-9
1-(5-Fluoro-2-(4-methyl-1h-pyrazol-1-yl)phenyl)ethan-1-one (1 supplier)1183564-91-1
1-(5-Fluoro-2-(isopentyloxy)phenyl)ethanol (4 suppliers)
Compound Structure IUPAC Name: 1-[5-fluoro-2-(3-methylbutoxy)phenyl]ethanol | CAS Registry Number: 1443305-77-8
Synonyms: AKOS027444884, 1-(5-Fluoro-2-iso-pentoxyphenyl)ethanol

Molecular Formula: C13H19FO2Molecular Weight: 226.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTOAKAWOFOJOAM-UHFFFAOYSA-N

1443305-77-8
1-(5-Fluoro-2-(isopentyloxy)phenyl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[5-fluoro-2-(3-methylbutoxy)phenyl]ethanone | CAS Registry Number: 1019625-02-5
Synonyms: 5'-Fluoro-2'-iso-pentoxyacetophenone, ZINC19871310, AKOS000220979

Molecular Formula: C13H17FO2Molecular Weight: 224.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IDPPEDZNPKQORP-UHFFFAOYSA-N

1019625-02-5
1-(5-Fluoro-2-(isopentyloxy)phenyl)propan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-[5-fluoro-2-(3-methylbutoxy)phenyl]propan-1-one | CAS Registry Number: 1443345-68-3
Synonyms: 5'-Fluoro-2'-iso-pentoxypropiophenone, ZINC95739914, AKOS027392017

Molecular Formula: C14H19FO2Molecular Weight: 238.302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVFLAULFGKMNPY-UHFFFAOYSA-N

1443345-68-3
1-(5-Fluoro-2-(pentan-3-yloxy)phenyl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-fluoro-2-pentan-3-yloxyphenyl)ethanone | CAS Registry Number: 1522589-69-0
Synonyms: AKOS018650707

Molecular Formula: C13H17FO2Molecular Weight: 224.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASMLWRIJMQFMNZ-UHFFFAOYSA-N

1522589-69-0
1-(5-Fluoro-2-(pentyloxy)phenyl)ethanol (4 suppliers)
Compound Structure IUPAC Name: 1-(5-fluoro-2-pentoxyphenyl)ethanol | CAS Registry Number: 1443303-70-5
Synonyms: 1-(5-Fluoro-2-n-pentoxyphenyl)ethanol, AKOS027444860

Molecular Formula: C13H19FO2Molecular Weight: 226.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMPCSQXKERMATH-UHFFFAOYSA-N

1443303-70-5
1-(5-Fluoro-2-(pentyloxy)phenyl)propan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(5-fluoro-2-pentoxyphenyl)propan-1-one | CAS Registry Number: 1443325-29-8
Synonyms: 5'-Fluoro-2'-pentoxypropiophenone, 5'-Fluoro-2'-n-pentoxypropiophenone, ZINC95739916, AKOS027392056

Molecular Formula: C14H19FO2Molecular Weight: 238.302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MSJVXIWIWJCHBE-UHFFFAOYSA-N

1443325-29-8
1-(5-Fluoro-2-(trifluoromethoxy)phenyl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-[5-fluoro-2-(trifluoromethoxy)phenyl]ethanone | CAS Registry Number: 1806378-58-4
Synonyms: G65835, 1-[5-fluoro-2-(trifluoromethoxy)phenyl]ethanone

Molecular Formula: C9H6F4O2Molecular Weight: 222.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AGEZYAWPJWABOS-UHFFFAOYSA-N

1806378-58-4
1-(5-Fluoro-2-(trifluoromethyl)phenyl)piperazine (1 supplier)1121600-48-3
1-(5-Fluoro-2-hydroxy-3-[(methylsulfanyl)methyl]phenyl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-[5-fluoro-2-hydroxy-3-(methylsulfanylmethyl)phenyl]ethanone | CAS Registry Number: 1184221-96-2
Synonyms: 1-(5-FLUORO-2-HYDROXY-3-[(METHYLSULFANYL)METHYL]PHENYL)ETHAN-1-ONE, 1-{5-fluoro-2-hydroxy-3-[(methylsulfanyl)methyl]phenyl}ethan-1-one

Molecular Formula: C10H11FO2SMolecular Weight: 214.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BUUNYYPHLSOBOU-UHFFFAOYSA-N

1184221-96-2
1-(5-Fluoro-2-hydroxy-4-nitrophenyl)ethanone (1 supplier)2384417-27-8
1-(5-Fluoro-2-hydroxyphenyl)-2,2-dimethylpropan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(5-fluoro-2-hydroxyphenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 1225852-20-9
Synonyms: AKOS011666430, 1-(5-fluoro-2-hydroxyphenyl)-2,2-dimethylpropan-1-one

Molecular Formula: C11H13FO2Molecular Weight: 196.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHPABJKHWNGCFB-UHFFFAOYSA-N

1225852-20-9
1-(5-Fluoro-2-hydroxyphenyl)-2-((2-hydroxyethyl)thio)ethan-1-one (1 supplier)1157222-82-6
1-(5-Fluoro-2-hydroxyphenyl)-2-(2-fluorophenyl)ethanone (1 supplier)1300581-95-6
1-(5-Fluoro-2-hydroxyphenyl)-2-(3-fluorophenyl)ethanone (8 suppliers)
Compound Structure IUPAC Name: 1-(5-fluoro-2-hydroxyphenyl)-2-(3-fluorophenyl)ethanone | CAS Registry Number: 1300582-07-3
Synonyms: 1-(5-fluoro-2-hydroxyphenyl)-2-(3-fluorophenyl)ethanone, SCHEMBL150248, BOFZSKWOUJCXNI-UHFFFAOYSA-N, CS-M3385, CS-15033, 1-(5-fluoro-2-hydroxyphenyl)-2-(3-fluorophenyl) ethanone

Molecular Formula: C14H10F2O2Molecular Weight: 248.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BOFZSKWOUJCXNI-UHFFFAOYSA-N

1300582-07-3
1-(5-Fluoro-2-hydroxyphenyl)-2-(isopropylthio)ethan-1-one (1 supplier)1179721-72-2
1-(5-Fluoro-2-hydroxyphenyl)-2-(methylsulfanyl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(5-fluoro-2-hydroxyphenyl)-2-methylsulfanylethanone | CAS Registry Number: 1178063-17-6
Synonyms: 1-(5-FLUORO-2-HYDROXYPHENYL)-2-(METHYLSULFANYL)ETHAN-1-ONE

Molecular Formula: C9H9FO2SMolecular Weight: 200.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OUGVXTVBZDSGEO-UHFFFAOYSA-N

1178063-17-6
1-(5-Fluoro-2-hydroxyphenyl)-2-(propylthio)ethan-1-one (1 supplier)1157362-62-3
1-(5-Fluoro-2-hydroxyphenyl)-2-(triphenylphosphoranylidene)ethanone (7 suppliers)
Compound Structure IUPAC Name: 1-(5-fluoro-2-hydroxyphenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone | CAS Registry Number: 797054-15-0
Synonyms: 1-(5-FLUORO-2-HYDROXYPHENYL)-2-(TRIPHENYLPHOSPHORANYLIDENE)ETHANONE, KB-215399, FT-0668660, 1-(5-Fluoro-2-hydroxyphenyl)-2-(triphenyl-|E5-phosphoranylidene)ethanone

Molecular Formula: C26H20FO2PMolecular Weight: 414.407965 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUVGTEJRTSLISN-UHFFFAOYSA-N

797054-15-0
1-(5-Fluoro-2-hydroxyphenyl)-2-methylpropan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(5-fluoro-2-hydroxyphenyl)-2-methylpropan-1-one | CAS Registry Number: 183280-17-3
Synonyms: 1-(5-fluoro-2-hydroxyphenyl)-2-methylpropan-1-one, AKOS011665441, 1-(5-fluoro-2-hydroxyphenyl)-2-methyl-1-propanone

Molecular Formula: C10H11FO2Molecular Weight: 182.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBSGXVTXDPPVDE-UHFFFAOYSA-N

183280-17-3
1-(5-FLUORO-2-HYDROXYPHENYL)-2-THIOCYANATOETHANONE (1 supplier)
1-(5-FLUORO-2-HYDROXYPHENYL)-3-(2-FURYL)-PROP-2-EN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-(5-fluoro-2-hydroxyphenyl)-3-(furan-2-yl)prop-2-en-1-one | CAS Registry Number: 43191-65-7
Synonyms: 1-(5-Fluoro-2-hydroxyphenyl)-3-(2-furyl)-prop-2-en-1-one, CTK1C8155, AG-A-15326, KB-215400, 1-(5-fluoro-2-hydroxyphenyl)-3-(2-furyl)prop-2-en-1-one, 2-Propen-1-one, 1-(5-fluoro-2-hydroxyphenyl)-3-(2-furanyl)-

Molecular Formula: C13H9FO3Molecular Weight: 232.207163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHKPYZMVWULMGR-UHFFFAOYSA-N

43191-65-7
1-(5-fluoro-2-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one (0 suppliers)
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