5'-Ethoxy-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid,5'-ETHOXY-2'-HYDROXYACETOPHENONE Suppliers & Manufacturers

CHEMICAL products beginning with : 5

1001 to 1050 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5'-Ethoxy-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (2 suppliers)

2396644-20-3

5'-ETHOXY-2'-HYDROXYACETOPHENONE (8 suppliers)

IUPAC Name: 1-(5-ethoxy-2-hydroxyphenyl)ethanone | CAS Registry Number: 56414-14-3
Synonyms: 5'-Ethoxy-2'-hydroxyacetophenone, SureCN3652542, 579181_ALDRICH, CTK5A5101, MolPort-002-040-839, ZINC02548246, AKOS000295784, MCULE-1473109060, Ethanone, 1-(5-ethoxy-2-hydroxyphenyl)-, I14-46334, 5 inverted exclamation marka-Ethoxy-2 inverted exclamation marka-hydroxyacetophenone

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ONGGIUWOMYNJFI-UHFFFAOYSA-N

56414-14-3

5'-ethoxy-3',5'-diphenylspiro[indene-2,2'-oxolane]-1,3-dione (1 supplier)

IUPAC Name: 5'-ethoxy-3',5'-diphenylspiro[indene-2,2'-oxolane]-1,3-dione | CAS Registry Number: 5302-86-3
Synonyms: AC1MDNO2, AGN-PC-0K0V7W, Oprea1_226112, Oprea1_705920, (3'S,5'S)-5'-ethoxy-3',5'-diphenylspiro[indene-2,2'-oxolane]-1,3-dione, STOCK1S-06337, MolPort-002-143-004, STK870710, AKOS005610692, MCULE-3782300297, 5-ethoxy-3,5-diphenyl-4,5-dihydro-3H-spiro[furan-2,2'-indene]-1',3'-dione

Molecular Formula:	C₂₆H₂₂O₄	Molecular Weight:	398.450480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: INKRWDBAPNARHJ-UHFFFAOYSA-N

5302-86-3

5'-ETHYL-2'-HYDROXY-3'-NITROACETOPHENONE (11 suppliers)

IUPAC Name: 1-(5-ethyl-2-hydroxy-3-nitrophenyl)ethanone | CAS Registry Number: 71002-71-6
Synonyms: 5'-Ethyl-2'-hydroxy-3'-nitroacetophenone, ST51041778, 1-(5-ethyl-2-hydroxy-3-nitrophenyl)ethanone, AC1MBZ2V, SureCN11062713, CTK5D3323, AG-G-77783, 1-acetyl-5-ethyl-2-hydroxy-3-nitrobenzene

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HRSNNEAZJXNKEX-UHFFFAOYSA-N

71002-71-6

5'-ETHYL-2'-HYDROXY-3'-NITROPROPIOPHENONE (5 suppliers)

IUPAC Name: 1-(5-ethyl-2-hydroxy-3-nitrophenyl)propan-1-one | CAS Registry Number: 70978-47-1
Synonyms: AG-G-77680, SureCN11069085, AGN-PC-00N84E, CTK5D3285

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OERXDHSXDFTTGV-UHFFFAOYSA-N

70978-47-1

5'-Ethyl-2'-hydroxyacetophenone (15 suppliers)

IUPAC Name: 1-(5-ethyl-2-hydroxyphenyl)ethanone | CAS Registry Number: 24539-92-2
Synonyms: 1-(5-ethyl-2-hydroxyphenyl)ethanone, ZINC02510317, AC1MBZ2P, SureCN925372, Ambap24539-92-2, CTK4F3860, AKOS005261408, AG-E-73274, 1-(5-ethyl-2-oxidanyl-phenyl)ethanone, Ethanone,1-(5-ethyl-2-hydroxyphenyl)-, KB-215396, FT-0638430, A817352, Acetophenone,5'-ethyl-2'-hydroxy- (8CI);1-(5-Ethyl-2-hydroxyphenyl)ethanone;3-Ethyl-6-hydroxyacetophenone;5'-Ethyl-2'-hydroxyacetophenone;

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GSTOHKXQBZZTPF-UHFFFAOYSA-N

24539-92-2

5'-ETHYL-2'-HYDROXYPROPIOPHENONE (7 suppliers)

IUPAC Name: 1-(5-ethyl-2-hydroxyphenyl)propan-1-one | CAS Registry Number: 63909-10-4
Synonyms: 1-Propanone, 1-(5-ethyl-2-hydroxyphenyl)-, SureCN11062512, AGN-PC-00N846, CTK2A7988, AKOS011666629, AG-G-38448

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYDWDJIBKKHEJM-UHFFFAOYSA-N

63909-10-4

5'-Ethyl-2'-methyl-1h,2'h-[3,3'-bi(1,2,4-triazol)]-5-amine (1 supplier)

1341547-90-7

5'-Ethyl-3-oxaspiro[bicyclo[5.1.0]octane-4,1'-cyclohexane] (1 supplier)

IUPAC Name: 3'-ethylspiro[3-oxabicyclo[5.1.0]octane-4,1'-cyclohexane] | CAS Registry Number: 2059945-12-7

Molecular Formula:	C₁₄H₂₄O	Molecular Weight:	208.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OUYZCZSPJKQBBZ-UHFFFAOYSA-N

2059945-12-7

5'-Ethyl-6'-methoxy-2'-methyl-[3,3'-bipyridine]-5-carboxylic acid (2 suppliers)

IUPAC Name: 5-(5-ethyl-6-methoxy-2-methylpyridin-3-yl)pyridine-3-carboxylic acid | CAS Registry Number: 867006-41-5
Synonyms: SCHEMBL2674545, AKOS024261323, AJ-92323, AK155841, BG00321523

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZZHDPGFVSFSUNX-UHFFFAOYSA-N

867006-41-5

5'-ETHYNYLTHYMIDINE (2 suppliers)

IUPAC Name: 5-ethynyl-1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 93265-82-8
Synonyms: 5'-Ethynylthymidine, 5'-Et-Dthd, CID3035521, 2(1H)-Pyrimidinone, 1-(2-deoxy-beta-D-erythro-pentofuranosyl)-5-ethynyl-

Molecular Formula:	C₁₁H₁₂N₂O₄	Molecular Weight:	236.223980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VXALRNVDFHPLAC-AEJSXWLSSA-N

93265-82-8

5'-Fluorescein CE Phosphoramidite (6-FAM) (0 suppliers)

5'-FLUORESCEIN PHOSPHORAMIDITE, HPLC +95.0% (1 supplier)

5'-fluoro-[1,1':3',1''-terphenyl]-4'-amine (0 suppliers)

1228153-90-9

5'-Fluoro-[2,3'-biindolinylidene]-2',3-dione (4 suppliers)

IUPAC Name: 2-(5-fluoro-2-hydroxy-1H-indol-3-yl)indol-3-one | CAS Registry Number: 251903-00-1
Synonyms: CHEMBL1077286, (Z)-5'-Fluoro-[2,3'-biindolinylidene]-2',3-dione, (3Z)-5-fluoro-3-(3-oxoindolin-2-ylidene)indolin-2-one, NSC717814, CHEMBL367345, SCHEMBL3848509, SCHEMBL21480103, A05-A4B1-I, BDBM50313616, NSC-717814, NCI60_040618, 2-(5-fluoro-2-hydroxy-1H-indol-3-yl)indol-3-one, 5''-Fluoro-1H,1''H-[2,3'']biindolylidene-3,2''-dione, 5-Fluoro-3-(3-oxo-1,3-dihydro-2H-indol-2-ylidene)-1,3-dihydro-2H-indol-2-one

Molecular Formula:	C₁₆H₉FN₂O₂	Molecular Weight:	280.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FYLWBNLJDXFSNQ-UHFFFAOYSA-N

251903-00-1

5'-Fluoro-1',2'-dihydrospiro[cyclobutane-1,3'-indole]-2'-one (1 supplier)

IUPAC Name: 5-fluorospiro[1H-indole-3,1'-cyclobutane]-2-one | CAS Registry Number: 1695745-82-4
Synonyms: ZINC213152868

Molecular Formula:	C₁₁H₁₀FNO	Molecular Weight:	191.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BKFKBJYVWSUIKD-UHFFFAOYSA-N

1695745-82-4

5'-FLUORO-1',2'-DIHYDROSPIRO[CYCLOPROPANE-1,3'-INDOLE] HYDROCHLORIDE (1 supplier)

5'-Fluoro-1'H-spiro[cyclobutane-1,2'-quinazolin]-4'(3'H)-one (6 suppliers)

IUPAC Name: 5-fluorospiro[1,3-dihydroquinazoline-2,1'-cyclobutane]-4-one | CAS Registry Number: 1272756-02-1
Synonyms: 5-Fluorospiro[1,2,3,4-tetrahydroquinazoline-2,1'-cyclobutane]-4-one, MolPort-028-750-248, AKOS022183247, AK-83760, SY013264, AJ-129082, DB-019581, TC-307910

Molecular Formula:	C₁₁H₁₁FN₂O	Molecular Weight:	206.216243 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YWZQHZPBPMNHNV-UHFFFAOYSA-N

1272756-02-1

5'-Fluoro-1'H-spiro[cyclopentane-1,2'-quinazolin]-4'(3'H)-one (7 suppliers)

IUPAC Name: 5-fluorospiro[1,3-dihydroquinazoline-2,1'-cyclopentane]-4-one | CAS Registry Number: 1272756-06-5
Synonyms: 5-Fluorospiro[1,2,3,4-tetrahydroquinazoline-2,1'-cyclopentane]-4-one, MolPort-028-750-251, AKOS022183134, AK-83765, SY013269, AJ-129085, DB-019576, TC-307911

Molecular Formula:	C₁₂H₁₃FN₂O	Molecular Weight:	220.242823 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WZCWYEGVBLSJGM-UHFFFAOYSA-N

1272756-06-5

5'-Fluoro-1'H-spiro[piperidine-4,3'-quinolin]-2'(4'H)-one hydrochloride (4 suppliers)

IUPAC Name: 5-fluorospiro[1,4-dihydroquinoline-3,4'-piperidine]-2-one;hydrochloride | CAS Registry Number: 1402232-86-3
Synonyms: 5'-Fluoro-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-2'-one hydrochlorid, AKOS027393487

Molecular Formula:	C₁₃H₁₆ClFN₂O	Molecular Weight:	270.732 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OGZCCIAFALVXGB-UHFFFAOYSA-N

1402232-86-3

5'-Fluoro-1H,1'H-[2,3']biindolylidene-3,2'dione 3-oxime (10 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'-Fluoro-2',3'-dihydro-1'H-spiro[cyClobutane-1,4'-quinoline] (1 supplier)

1579958-49-8

5'-Fluoro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one (1 supplier)

1781879-71-7

5'-Fluoro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline] (1 supplier)

1203682-87-4

5'-Fluoro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline] hydrochloride (7 suppliers)

IUPAC Name: 5-fluorospiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane];hydrochloride | CAS Registry Number: 1203684-97-2
Synonyms: 5'-fluoro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline] hydrochloride, RL00832, AK132459, KB-43182, 5' -fluoro-2' ,3' -dihydro-1' H-spiro[cyclopropane-1,4' -isoquinoline] hydrochloride

Molecular Formula:	C₁₁H₁₃ClFN	Molecular Weight:	213.679023 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NSZYLEARKPKIMW-UHFFFAOYSA-N

1203684-97-2

5'-FLUORO-2',3'-DIHYDROSPIRO[AZETIDINE-2,1'-INDENE] (1 supplier)

5'-Fluoro-2',3'-dihydrospiro[cyclopropane-1,1'-indene]-2-carboxylic acid (1 supplier)

1600862-20-1

5'-fluoro-2',3'-dihydrospiro[cyclopropane-1,1'-isoindol]-3'-one (5 suppliers)

IUPAC Name: 6-fluorospiro[2H-isoindole-3,1'-cyclopropane]-1-one | CAS Registry Number: 1440520-03-5
Synonyms: 5'-Fluorospiro[cyclopropane-1,1'-isoindolin]-3'-one, SCHEMBL14992095, CS-0058521, D72998

Molecular Formula:	C₁₀H₈FNO	Molecular Weight:	177.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FDPYUDLKWKUWOW-UHFFFAOYSA-N

1440520-03-5

5'-Fluoro-2'-(trifluoromethyl)acetophenone (4 suppliers)

5'-FLUORO-2'-(TRIFLUOROMETHYL)ACETOPHENONE, 97% (1 supplier)

5'-FLUORO-2'-(TRIFLUOROMETHYL)PROPIOPHENONE (1 supplier)

5'-Fluoro-2'-hydroxy-2-phenylacetophenone (1 supplier)

5'-Fluoro-2'-hydroxy-3'-nitroacetophenone (4 suppliers)

5'-FLUORO-2'-HYDROXY-3'-NITROPROPIOPHENONE (5 suppliers)

IUPAC Name: 1-(5-fluoro-2-hydroxy-3-nitrophenyl)propan-1-one | CAS Registry Number: 288401-12-7
Synonyms: CTK4G2224, AG-E-93300, 1-Propanone,1-(5-fluoro-2-hydroxy-3-nitrophenyl)-, 5A'A inverted exclamation markA'A A'A inverted exclamation markA'A -FLUORO-2A'A inverted exclamation markA'A A'A inverted exclamation markA'A -HYDROXY-3A'A inverted exclamation markA'A A'A inverted exclamation markA'A -NITROPROPIOPHENONE

Molecular Formula:	C₉H₈FNO₄	Molecular Weight:	213.162523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HDJYGWRCVVXLEV-UHFFFAOYSA-N

288401-12-7

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

5'-FLUORO-2'-HYDROXY-4-DIMETHYLAMINO CHALCONE (1 supplier)

5'-Fluoro-2'-hydroxy-4-methoxychalcone (1 supplier)

5'-FLUORO-2'-HYDROXY-4-METHOXYCHALCONE 98+% (1 supplier)

5'-Fluoro-2'-hydroxy-4-methylchalcone (1 supplier)

5'-FLUORO-2'-HYDROXY-4-METHYLCHALCONE 0.98 (1 supplier)

5'-FLUORO-2'-HYDROXYBUTYROPHENONE (6 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 (1 supplier)

5'-Fluoro-2'-hydroxyphenyl 1-phenyl-1H-pyrazol-4-yl ketone (9 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 (12 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 (13 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 (5 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 (4 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 (5 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 (9 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 (4 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

1001 to 1050 of 111147 results Page:

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