5'-Fluoro-2'-hydroxy-4-methoxychalcone,5'-FLUORO-2'-HYDROXY-4-METHOXYCHALCONE 98+% Suppliers & Manufacturers

CHEMICAL products beginning with : 5

1051 to 1100 of 111817 results Page:

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PRODUCT NAME

CAS Registry Number

5'-Fluoro-2'-hydroxy-4-methoxychalcone (0 suppliers)

5'-FLUORO-2'-HYDROXY-4-METHOXYCHALCONE 98+% (0 suppliers)

5'-Fluoro-2'-hydroxy-4-methylchalcone (0 suppliers)

5'-FLUORO-2'-HYDROXY-4-METHYLCHALCONE 0.98 (0 suppliers)

5'-FLUORO-2'-HYDROXYBUTYROPHENONE (5 suppliers)

IUPAC Name: 1-(5-fluoro-2-hydroxyphenyl)butan-1-one | CAS Registry Number: 575-67-7
Synonyms: EINECS 209-389-3, 5'-Fluoro-2'-hydroxybutyrophenone, CID68465

Molecular Formula:	C₁₀H₁₁FO₂	Molecular Weight:	182.191543 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CZDPWPGEGYTPRW-UHFFFAOYSA-N

575-67-7

5'-Fluoro-2'-hydroxychalcone (0 suppliers)

5'-Fluoro-2'-hydroxyphenyl 1-phenyl-1H-pyrazol-4-yl ketone (7 suppliers)

IUPAC Name: (5-fluoro-2-hydroxyphenyl)-(1-phenylpyrazol-4-yl)methanone | CAS Registry Number: 288401-60-5
Synonyms: (5-fluoro-2-hydroxyphenyl)(1-phenyl-1H-pyrazol-4-yl)methanone, ZINC00404053, AC1LGZ16, SureCN1993946, MLS001166022, CTK4G2245, MolPort-002-866-959, HMS2883K17, AKOS000117262, AG-E-93325, MCULE-3848876091, SMR000550283, KB-208708, 3W-0262, (5-fluoro-2-hydroxyphenyl)-(1-phenylpyrazol-4-yl)methanone, 5 inverted exclamation marka-Fluoro-2 inverted exclamation marka-hydroxyphenyl 1-phenyl-1H-pyrazol-4-yl ketone

Molecular Formula:	C₁₆H₁₁FN₂O₂	Molecular Weight:	282.269143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LUIKVPFJGVQNCR-UHFFFAOYSA-N

288401-60-5

5'-FLUORO-2'-HYDROXYPROPIOPHENONE (10 suppliers)

IUPAC Name: 1-(5-fluoro-2-hydroxyphenyl)propan-1-one | CAS Registry Number: 443-09-4
Synonyms: Enamine_004932, 663697_ALDRICH, MolPort-001-778-434, ZINC02559137, HMS1408A04, 5'-Fluoro-2'-hydroxypropiophenone, CID2063328, IDI1_007519, ST5331807

Molecular Formula:	C₉H₉FO₂	Molecular Weight:	168.164963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OLVYYKLFIUGMCW-UHFFFAOYSA-N

443-09-4

5'-fluoro-2'-Iodoacetophenone (10 suppliers)

IUPAC Name: 1-(5-fluoro-2-iodophenyl)ethanone | CAS Registry Number: 914225-70-0
Synonyms: 5'-FLUORO-2'-IODOACETOPHENONE, 1-(5-fluoro-2-iodophenyl)ethanone, 2'-Iodo-5'-fluoroacetophenone, 5 -fluoro-2 -Iodoacetophenone, PubChem15742, SureCN2584947, CTK8E3055, TD1027, ZINC22001490, AKOS015951067, AS04405, LS10113, QC-3444, RL05759, YF10071, AK136027, KB-73495, 1-(5-fluoranyl-2-iodanyl-phenyl)ethanone, AB1007441, 1-(5-FLUORO-2-IODOPHENYL)ETHAN-1-ONE

Molecular Formula:	C₈H₆FIO	Molecular Weight:	264.035513 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NRLSRIONJVBZDT-UHFFFAOYSA-N

914225-70-0

5'-Fluoro-2'-methoxy-[1,1'-biphenyl]-3-carbaldehyde (2 suppliers)

IUPAC Name: 3-(5-fluoro-2-methoxyphenyl)benzaldehyde | CAS Registry Number: 1178297-54-5
Synonyms: 3-(3-Fluoro-6-methoxyphenyl)benzaldehyde, ZINC38071904, AKOS005818924

Molecular Formula:	C₁₄H₁₁FO₂	Molecular Weight:	230.238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SLMODJVXDXGVKP-UHFFFAOYSA-N

1178297-54-5

5'-Fluoro-2'-methoxy-[1,1'-biphenyl]-3-thiol (2 suppliers)

IUPAC Name: 3-(5-fluoro-2-methoxyphenyl)benzenethiol | CAS Registry Number: 1443306-46-4
Synonyms: 3-(3-Fluoro-6-methoxyphenyl)thiophenol, ZINC95728321, AKOS027391751

Molecular Formula:	C₁₃H₁₁FOS	Molecular Weight:	234.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QVSICGBWRGIEAM-UHFFFAOYSA-N

1443306-46-4

5'-Fluoro-2'-methoxy-[1,1'-biphenyl]-4-carbaldehyde (3 suppliers)

IUPAC Name: 4-(5-fluoro-2-methoxyphenyl)benzaldehyde | CAS Registry Number: 943152-62-3
Synonyms: 4-(3-Fluoro-6-methoxyphenyl)benzaldehyde, SCHEMBL2002821, TXGSWOFUEWPWGL-UHFFFAOYSA-N, ZINC38071900, AKOS005818830, 5'-fluoro-2'-methoxy-biphenyl-4-carbaldehyde

Molecular Formula:	C₁₄H₁₁FO₂	Molecular Weight:	230.238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TXGSWOFUEWPWGL-UHFFFAOYSA-N

943152-62-3

5'-Fluoro-2'-methoxy-[1,1'-biphenyl]-4-carboxylic acid (7 suppliers)

IUPAC Name: 4-(5-fluoro-2-methoxyphenyl)benzoic acid | CAS Registry Number: 1184821-08-6
Synonyms: 4-(5-FLUORO-2-METHOXYPHENYL)BENZOIC ACID, ACMC-2099xc, CTK8A9378, MolPort-008-738-027, ANW-17134, AKOS005821284, AK107886, KB-245958, I01-11707

Molecular Formula:	C₁₄H₁₁FO₃	Molecular Weight:	246.233743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HQDNSTHOIDILRF-UHFFFAOYSA-N

1184821-08-6

5'-Fluoro-2'-methoxy-[1,1'-biphenyl]-4-thiol (3 suppliers)

IUPAC Name: 4-(5-fluoro-2-methoxyphenyl)benzenethiol | CAS Registry Number: 1443305-90-5
Synonyms: 4-(3-Fluoro-6-methoxyphenyl)thiophenol, ZINC95728319, AKOS027391527

Molecular Formula:	C₁₃H₁₁FOS	Molecular Weight:	234.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NYHLFCPWFQTVNC-UHFFFAOYSA-N

1443305-90-5

5'-Fluoro-2'-methoxy-[3,4'-bipyridine]-6-carbaldehyde (0 suppliers)

IUPAC Name: 5-(5-fluoro-2-methoxypyridin-4-yl)pyridine-2-carbaldehyde | CAS Registry Number: 1623144-45-5
Synonyms: 5'-fluoro-2'-methoxy-[3,4'-bipyridine]-6-carbaldehyde, SCHEMBL15972929, WNLOELXKLOGWRE-UHFFFAOYSA-N, A1-13600

Molecular Formula:	C₁₂H₉FN₂O₂	Molecular Weight:	232.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WNLOELXKLOGWRE-UHFFFAOYSA-N

1623144-45-5

5'-Fluoro-2'-methoxyacetophenone (3 suppliers)

5'-Fluoro-2'-methyl-[1,1'-biphenyl]-3-carbaldehyde (2 suppliers)

IUPAC Name: 3-(5-fluoro-2-methylphenyl)benzaldehyde | CAS Registry Number: 1178198-86-1
Synonyms: 3-(3-Fluoro-6-methylphenyl)benzaldehyde, ZINC38069655, AKOS010254532

Molecular Formula:	C₁₄H₁₁FO	Molecular Weight:	214.239 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PKQVBKSLJUOMLO-UHFFFAOYSA-N

1178198-86-1

5'-Fluoro-2'-methyl-[1,1'-biphenyl]-3-thiol (2 suppliers)

IUPAC Name: 3-(5-fluoro-2-methylphenyl)benzenethiol | CAS Registry Number: 1443327-40-9
Synonyms: 3-(3-Fluoro-6-methylphenyl)thiophenol, ZINC95728346, AKOS027391321

Molecular Formula:	C₁₃H₁₁FS	Molecular Weight:	218.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGEGAQROHLVUDZ-UHFFFAOYSA-N

1443327-40-9

5'-Fluoro-2'-methyl-[1,1'-biphenyl]-4-carbaldehyde (3 suppliers)

IUPAC Name: 4-(5-fluoro-2-methylphenyl)benzaldehyde | CAS Registry Number: 1183043-65-3
Synonyms: 4-(3-Fluoro-6-methylphenyl)benzaldehyde, ZINC38069651, AKOS010254415

Molecular Formula:	C₁₄H₁₁FO	Molecular Weight:	214.239 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VXGJOECBYHEMHH-UHFFFAOYSA-N

1183043-65-3

5'-Fluoro-2'-methyl-[1,1'-biphenyl]-4-carboxylic acid (7 suppliers)

IUPAC Name: 4-(5-fluoro-2-methylphenyl)benzoic acid | CAS Registry Number: 1179797-95-5
Synonyms: 4-(5-FLUORO-2-METHYLPHENYL)BENZOIC ACID, ACMC-2099vl, CTK8A9345, MolPort-011-488-766, ANW-17071, AKOS005821068, AK-98476, KB-245967

Molecular Formula:	C₁₄H₁₁FO₂	Molecular Weight:	230.234343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVAZOVXWXPBULN-UHFFFAOYSA-N

1179797-95-5

5'-Fluoro-2'-methyl-[1,1'-biphenyl]-4-thiol (3 suppliers)

IUPAC Name: 4-(5-fluoro-2-methylphenyl)benzenethiol | CAS Registry Number: 1443310-61-9
Synonyms: 4-(3-Fluoro-6-methylphenyl)thiophenol, ZINC95728343, AKOS027392631

Molecular Formula:	C₁₃H₁₁FS	Molecular Weight:	218.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NTGIXIODTYAXEQ-UHFFFAOYSA-N

1443310-61-9

5'-FLUORO-2'-METHYL-2-TRIFLUOROMETHYLBENZOPHENONE (3 suppliers)

IUPAC Name: (5-fluoro-2-methylphenyl)-[2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 87750-60-5
Synonyms: EINECS 289-344-2, CID3021162, 5'-Fluoro-2'-methyl-2-trifluoromethylbenzophenone

Molecular Formula:	C₁₅H₁₀F₄O	Molecular Weight:	282.232913 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GAUVVOWDIITZQI-UHFFFAOYSA-N

87750-60-5

5'-Fluoro-2'-methyl-3'-nitroacetophenone (0 suppliers)

5'-FLUORO-2'-METHYL-5'-NITROACETOPHENONE (0 suppliers)

5'-Fluoro-2'-methylacetophenone (2 suppliers)

5'-FLUORO-2'H-SPIRO[AZETIDINE-2,3'-BENZOFURAN] (0 suppliers)

5'-Fluoro-2,2',3,4',5,6-hexahydro-1'H-spiro[pyran-4,3'-quinoline] (3 suppliers)

IUPAC Name: 5-fluorospiro[2,4-dihydro-1H-quinoline-3,4'-oxane] | CAS Registry Number: 1439902-99-4
Synonyms: 5'-Fluoro-2',4'-dihydro-1'H-spiro[oxane-4,3'-quinoline], ZINC98214127, AKOS027393461

Molecular Formula:	C₁₃H₁₆FNO	Molecular Weight:	221.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVOBKUGOBJDCNU-UHFFFAOYSA-N

1439902-99-4

5'-Fluoro-2,3',4,4',5-pentachlorobiphenyl (1 supplier)

1023690-19-8

5'-Fluoro-2,3,3',4,4',5-hexachlorobiphenyl (1 supplier)

1023690-29-0

5'-Fluoro-2,3,3',4,4'-pentachlorobiphenyl (1 supplier)

1023690-21-2

5'-Fluoro-2-hydroxy-2'-methoxyacetophenone (2 suppliers)

IUPAC Name: 1-(5-fluoro-2-methoxyphenyl)-2-hydroxyethanone | CAS Registry Number: 1247813-37-1
Synonyms: MFCD16165826, AKOS006226517, SY131016, Ethanone, 1-(5-fluoro-2-methoxyphenyl)-2-hydroxy-, 5 inverted exclamation mark -Fluoro-2-hydroxy-2 inverted exclamation mark -methoxyacetophenone

Molecular Formula:	C₉H₉FO₃	Molecular Weight:	184.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AIGKKIWWBPJTBF-UHFFFAOYSA-N

1247813-37-1

5'-Fluoro-3,3',4,4',5-pentachlorobiphenyl (1 supplier)

1023690-27-8

5'-Fluoro-3-phenyl-1-tosyl-3,4-dihydro-1H-1l3-spiro[furo[3,2-b]indole-2,3'-indolin]-2'-one (0 suppliers)

2289726-79-8

5'-Fluoro-5'-deoxy-adenosine (6 suppliers)

IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(fluoromethyl)oxolane-3,4-diol | CAS Registry Number: 731-98-6
Synonyms: 5'-deoxy-5'-fluoroadenosine, 5'-FLUORO-5'-DEOXYADENOSINE, CHEBI:12060, 6-amino-9-(5-deoxy-5-fluoro-beta-D-ribofuranosyl)-9H-purine, 9-(5-deoxy-5-fluoro-beta-D-ribofuranosyl)-9H-purin-6-amine, 5FD, SCHEMBL2115226, CHEMBL1212979, (2R,3R,4S,5S)-2-(6-Aminopurin-9-yl)-5-(fluoromethyl)oxolane-3,4-diol, DB03716, C19766, Q18353094

Molecular Formula:	C₁₀H₁₂FN₅O₃	Molecular Weight:	269.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: QPVLKMICBYRPSX-KQYNXXCUSA-N

731-98-6

5'-Fluoro-5-formyl-BAPTA tetramethyl ester (1 supplier)

299172-10-4

5'-Fluoro-5-nitro-[3,3'-bipyridin]-4-amine (1 supplier)

1481628-15-2

5'-Fluoro-6'-(trifluoromethyl)-1'H-spiro[cyclopropane-1,4'-isoquinoline]-1',3'(2'H)-dione (0 suppliers)

2892253-29-9

5'-Fluoro-6'-(trifluoromethyl)-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one (0 suppliers)

2771023-02-8

5'-fluoro-N-phenyl-[1,1':3',1''-terphenyl]-4'-amine (6 suppliers)

IUPAC Name: 2-fluoro-N,4,6-triphenylaniline | CAS Registry Number: 1228153-91-0
Synonyms: SCHEMBL2838946, USTXPBYMOJRABI-UHFFFAOYSA-N, AKOS030524714, ZINC145907223, 2,4-diphenyl-6-fluoro-N-phenylbenzenamine, 5'-fluoro-N-phenyl-[1,1':3',1''-Terphenyl]-4'-aMine

Molecular Formula:	C₂₄H₁₈FN	Molecular Weight:	339.413 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: USTXPBYMOJRABI-UHFFFAOYSA-N

1228153-91-0

5'-Fluoroindirubinoxime (9 suppliers)

IUPAC Name: 5-fluoro-3-[3-(hydroxyamino)-1H-indol-2-yl]indol-2-one | CAS Registry Number: 861214-33-7
Synonyms: 5'-fluoroindirubinoxime, CHEMBL1077291, GTPL4855, SCHEMBL3854818, SCHEMBL13714089, A05-A4B1-II, MolPort-023-277-043, AKOS024457940, 5'-Fluoro-1H,1'H-[2,3']biindolylidene-3,2'dione 3-oxime, (3Z)-5-fluoro-3-[(3E)-3-hydroxyiminoindolin-2-ylidene]indolin-2-one, 5-Fluoro-3-[3-(hydroxyimino)-1,3-dihydro-2H-indol-2-ylidene]-1,3-dihydro-2H-indol-2-one

Molecular Formula:	C₁₆H₁₀FN₃O₂	Molecular Weight:	295.267903 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LBUXOYSDWHGJNP-UHFFFAOYSA-N

861214-33-7

5'-fluorospiro[1,3-dihydroimidazo[4,5-b]pyridine-2,3'-1h-indole]-2'-one (1 supplier)

IUPAC Name: 5'-fluorospiro[1,3-dihydroimidazo[4,5-b]pyridine-2,3'-1H-indole]-2'-one | CAS Registry Number: 93500-49-3
Synonyms: 1,3-Dihydro-5'-fluorospiro(2H-imidazo(4,5-b)pyridine-2,3'-(3H)indol)-2'(1'H)-one, 5'-Fluoro-1,3-dihydrospiro(2H-imidazo(4,5-b)pyridine-2,3'-(3H)indol)-2'(1'H)-one, Spiro(2H-imidazo(4,5-b)pyridine-2,3'-(3H)indol)-2'(1'H)-one, 1,3-dihydro-5'-fluoro-, LS-146154

Molecular Formula:	C₁₃H₉FN₄O	Molecular Weight:	256.235163 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QRFISNYPNHUZAO-UHFFFAOYSA-N

93500-49-3

5'-Fluorospiro[cyclopropane-1,3'-indolin]-2'-one (6 suppliers)

IUPAC Name: 5-fluorospiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 769965-95-9
Synonyms: 5'-FLUOROSPIRO[CYCLOPROPANE-1,3'-INDOLIN]-2'-ONE, SureCN2268702, AK-30851

Molecular Formula:	C₁₀H₈FNO	Molecular Weight:	177.175023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KTOQUUHQTKCDEM-UHFFFAOYSA-N

769965-95-9

5'-Fluorospiro[cyclopropane-1,3'-indoline] (6 suppliers)

IUPAC Name: 5-fluorospiro[1,2-dihydroindole-3,1'-cyclopropane] | CAS Registry Number: 913179-36-9
Synonyms: CTK5G9306, MolPort-019-918-603, ANW-50845, AKOS015853219, AG-L-25052, AK-30852, BR-30852, KB-246062, W9374, 5'-fluoro-1',2'-dihydrospiro[cyclopropane-1,3'-indole]

Molecular Formula:	C₁₀H₁₀FN	Molecular Weight:	163.191503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJFDQUZANMKTQT-UHFFFAOYSA-N

913179-36-9

5'-Fluorospiro[cyclopropane-1,3'-indoline] hydrochloride (1 supplier)

IUPAC Name: 5-fluorospiro[1,2-dihydroindole-3,1'-cyclopropane];hydrochloride | CAS Registry Number: 2197061-90-6
Synonyms: 5-fluorospiro[1,2-dihydroindole-3,1'-cyclopropane];hydrochloride, 5'-FLUORO-1',2'-DIHYDROSPIRO[CYCLOPROPANE-1,3'-INDOLE] HYDROCHLORIDE, AKOS037654673, KS-9872, 5''-Fluoro-1'',2''-dihydrospiro[cyclopropane-1,3''-indole] HCl

Molecular Formula:	C₁₀H₁₁ClFN	Molecular Weight:	199.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PXJSWIACPPMKCI-UHFFFAOYSA-N

2197061-90-6

5'-FLUOROSULFONYLBENZOYLDEOXYADENOSINE (3 suppliers)

IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl 4-fluorosulfonylbenzoate | CAS Registry Number: 126463-19-2
Synonyms: FSBdA, CID195479, 5'-Fluorosulfonylbenzoyldeoxyadenosine

Molecular Formula:	C₁₇H₁₆FN₅O₆S	Molecular Weight:	437.402243 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: LHCIYNNCZKYAFR-YNEHKIRRSA-N

126463-19-2

5'-FOLATE-TEG CEP (2 suppliers)

1356964-22-1

5'-FORMYL-[2,2']BIFURANYL-5-CARBOXYLIC ACID (0 suppliers)

5'-FORMYL-[2,2']BITHIOPHENYL-5-CARBOXYLIC ACID (0 suppliers)

5'-Formyl-2'-methoxy-[1,1'-biphenyl]-4-carbonitrile (2 suppliers)

IUPAC Name: 4-(5-formyl-2-methoxyphenyl)benzonitrile | CAS Registry Number: 364590-88-5
Synonyms: SCHEMBL8433481, 5'-formyl-2'-methoxybiphenyl-4-carbonitrile

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JDPJBWMHHKTMBD-UHFFFAOYSA-N

364590-88-5

5'-FORMYL-2,2'-BITHIOPHENE-5-BORONIC ACID (0 suppliers)

1051 to 1100 of 111817 results Page:

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