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CHEMICAL products beginning with : 4
122551 to 122600 of 184444 results  Page: << Previous 50 Results 2440 2441 2442 2443 2444 2445 2446 2447 2448 2449 2450 2451 [2452] 2453 2454 2455 2456 2457 2458 2459 2460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-FLUOROBENZYLISOCYANIDE (6 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-(isocyanomethyl)benzene | CAS Registry Number: 148890-53-3
Synonyms: 4-Fluorobenzylisocyanide, 1-fluoro-4-(isocyanomethyl)benzene, TOS-BB-0800, AC1MBZBY, CTK7B9988, AKOS006276049, AG-A-75420, KB-191516

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DLDWOKWGDHSJOK-UHFFFAOYSA-N

148890-53-3
4-FLUOROBENZYLMAGNESIUM CHLORIDE (7 suppliers)
Compound Structure IUPAC Name: magnesium;1-fluoro-4-methanidylbenzene;chloride | CAS Registry Number: 1643-73-8
Synonyms: 562016_ALDRICH, 563927_ALDRICH, 4-Fluorobenzylmagnesium chloride, MolPort-001-773-297, PC2833, SBB088223, AKOS015910655, chloro[(4-fluorophenyl)methyl]magnesium, 4-Fluorobenzylmagnesium chloride solution, I14-40570, 4-Fluorobenzylmagnesium chloride 0.25M solution in THF, 4-Fluorobenzylmagnesium chloride 0.25 M in Tetrahydrofuran

Molecular Formula: C7H6ClFMgMolecular Weight: 168.878943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHMNJUQVLPODJN-UHFFFAOYSA-M

1643-73-8
4-FLUOROBENZYLOXYBENZENE (4 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-(phenoxymethyl)benzene | CAS Registry Number: 19962-26-6
Synonyms: 4-Fluorobenzyloxybenzene, 1-fluoro-4-(phenoxymethyl)benzene, ST51042137, ZINC00564496, AC1LILSB, SureCN6927496, [(4-fluorophenyl)methoxy]benzene, AKOS008913162, KB-117388

Molecular Formula: C13H11FOMolecular Weight: 202.224243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZEBWKHSZNNVJBD-UHFFFAOYSA-N

19962-26-6
4-Fluorobenzylsulfonylacetonitrile (10 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methylsulfonyl]acetonitrile | CAS Registry Number: 175276-84-3
Synonyms: 2-[(4-fluorophenyl)methylsulfonyl]acetonitrile, ZINC00120696, Maybridge1_008562, AC1MC72A, CTK4D5762, HMS565N04, 4-Fluorobenzylsulphonylacetonitrile, MolPort-000-155-532, CCG-55231, PC9702, SBB094792, AKOS015912067, AG-E-25590, KB-83145, FT-0618522, 2-[(4-fluorophenyl)methanesulfonyl]acetonitrile, 2-[(4-fluorophenyl)methylsulfonyl]ethanenitrile, 2-{[(4-fluorophenyl)methyl]sulfonyl}ethanenitrile, A811983, Acetonitrile,2-[[(4-fluorophenyl)methyl]sulfonyl]-

Molecular Formula: C9H8FNO2SMolecular Weight: 213.228723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IZEHAEXXALJLQR-UHFFFAOYSA-N

175276-84-3
4-FLUOROBENZYLTHIOACETONITRILE, 96% (1 supplier)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methylsulfanyl]acetonitrile | CAS Registry Number: 933673-53-1
Synonyms: 4-Fluorobenzylthioacetonitrile, MolPort-002-499-268, ZINC15442481, AKOS006290795, KB-191519

Molecular Formula: C9H8FNSMolecular Weight: 181.229923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZEVPWWKORWMLIZ-UHFFFAOYSA-N

933673-53-1
4-FLUOROBENZYLTROZAMICOL (2 suppliers)
Compound Structure IUPAC Name: (3S,4S)-1-[(4-fluoranylphenyl)methyl]-3-(4-phenylpiperidin-1-yl)piperidin-4-ol | CAS Registry Number: 154824-77-8
Synonyms: 4-Fluorobenzyltrozamicol, p-FBT, p-(18F)Fluorobenzyltrozamicol, CID127895, (1,3'-Bipiperidin)-4'-ol, 1'-((4-(fluoro-18F)phenyl)methyl)-4-phenyl-, trans-(+)-, 1'-((4-(Fluoro-18F)phenyl)methyl)-4-phenyl-(1,3'-bipiperidin)-4'-ol trans-(+)-

Molecular Formula: C23H29FN2OMolecular Weight: 367.490098 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPZHSYBCGLDRCT-NOAXBIBBSA-N

154824-77-8
4-Fluorobenzylurea (9 suppliers)
Compound Structure IUPAC Name: (4-fluorophenyl)methylurea | CAS Registry Number: 76523-24-5
Synonyms: N-(4-fluorobenzyl)urea, Maybridge1_007415, MLS000694945, ZINC00103941, CID2737289, SMR000334808, T6397205

Molecular Formula: C8H9FN2OMolecular Weight: 168.168263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ISIFPVOJHJASJW-UHFFFAOYSA-N

76523-24-5
4-FLUOROBENZYLZINC CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: zinc;1-fluoro-4-methanidylbenzene;chloride | CAS Registry Number: 312693-07-5
Synonyms: 4-Fluorobenzylzinc chloride, 4-Fluorobenzylzincchloride, CTK4G6719, Zinc,chloro[(4-fluorophenyl)methyl]-, AG-F-03833, RP18011, KB-191520

Molecular Formula: C7H6ClFZnMolecular Weight: 209.953943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HEXMIUITECMJJV-UHFFFAOYSA-M

312693-07-5
4-Fluorobicyclo[1.1.1]pentan-2-amine (0 suppliers)2364588-25-8
4-Fluorobicyclo[1.1.1]pentan-2-ol (0 suppliers)2305917-32-0
4-Fluorobicyclo[2.1.1]hexan-1-amine (0 suppliers)2092422-24-5
4-Fluorobicyclo[2.1.1]hexan-1-amine;hydrochloride (1 supplier)2108573-97-1
4-fluorobicyclo[2.1.1]hexane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 4-fluorobicyclo[2.1.1]hexane-1-carboxylic acid | CAS Registry Number: 2091468-54-9
Synonyms: MolPort-044-558-946, ZINC575441002

Molecular Formula: C7H9FO2Molecular Weight: 144.145 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHOMQDDEONXPNR-UHFFFAOYSA-N

2091468-54-9
4-Fluorobicyclo[2.1.1]hexane-2-carboxylic acid (2 suppliers)2624126-84-5
4-fluorobicyclo[2.2.1]heptan-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4-fluorobicyclo[2.2.1]heptan-1-amine;hydrochloride | CAS Registry Number: 1638765-29-3

Molecular Formula: C7H13ClFNMolecular Weight: 165.636 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KVCPBEJFUWSXNH-UHFFFAOYSA-N

1638765-29-3
4-Fluorobicyclo[2.2.1]heptane-1-carbaldehyde (1 supplier)2866308-97-4
4-Fluorobicyclo[2.2.2]octan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 4-fluorobicyclo[2.2.2]octan-1-amine | CAS Registry Number: 78385-91-8
Synonyms: 4-fluorobicyclo[2.2.2]octan-1-amine, AK171064, SCHEMBL3920707, MolPort-038-950-040, UIPHMWMHKQUAIM-UHFFFAOYSA-N, FCH934394, MFCD19203891, ZINC39281997, Amino-4-fluorobicyclo[2.2.2]octane, AKOS006341382, 4-amino-1-fluorobicyclo[2,2,2]octane, 4-amino-1-fluorobicyclo[2.2.2]octane, Bicyclo[2.2.2]octan-1-amine, 4-fluoro-, EN300-222123

Molecular Formula: C8H14FNMolecular Weight: 143.205 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UIPHMWMHKQUAIM-UHFFFAOYSA-N

78385-91-8
4-fluorobicyclo[2.2.2]octan-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4-fluorobicyclo[2.2.2]octan-1-amine;hydrochloride | CAS Registry Number: 1397343-11-1
Synonyms: MolPort-038-950-039, ZQKVJWUKQBUMHU-UHFFFAOYSA-N, AKOS025397254, 4-fluorobicyclo[2.2.2]oct-1-ylamine hydrochloride

Molecular Formula: C8H15ClFNMolecular Weight: 179.663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZQKVJWUKQBUMHU-UHFFFAOYSA-N

1397343-11-1
4-fluorobicyclo[2.2.2]octan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 4-fluorobicyclo[2.2.2]octan-1-ol | CAS Registry Number: 22947-61-1
Synonyms: 4-Fluorobicyclo[2.2.2]octane-1-ol

Molecular Formula: C8H13FOMolecular Weight: 144.189 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XIZMSZZOJUJKIQ-UHFFFAOYSA-N

22947-61-1
4-FLUOROBICYCLO[2.2.2]OCTANE-1-CARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: 4-fluorobicyclo[2.2.2]octane-1-carboxylic acid | CAS Registry Number: 78385-84-9
Synonyms: 4-fluorobicyclo[2.2.2]octane-1-carboxylic acid, SCHEMBL3929521, AK171985, KB-269050, Z-3085, Bicyclo[2.2.2]octane-1-carboxylic acid, 4-fluoro-

Molecular Formula: C9H13FO2Molecular Weight: 172.196723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CCOTVPAWNHYJSJ-UHFFFAOYSA-N

78385-84-9
4-Fluorobicyclo[3.1.0]hexane-1-carboxylic acid (1 supplier)2866318-51-4
4-fluorobicyclo[4.1.0]heptane-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 4-fluorobicyclo[4.1.0]heptane-3-carboxylic acid | CAS Registry Number: 2167737-03-1

Molecular Formula: C8H11FO2Molecular Weight: 158.172 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDYAPRUHHBJNMY-UHFFFAOYSA-N

2167737-03-1
4-Fluorobicyclo[4.2.0]octa-1(6),2,4-trien-2-ol (0 suppliers)2676869-28-4
4-Fluorobicyclo[4.2.0]octa-1(6),2,4-trien-7-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-fluorobicyclo[4.2.0]octa-1(6),2,4-trien-7-amine;hydrochloride | CAS Registry Number: 2201883-32-9
Synonyms: SCHEMBL19925562, AT11821, 4-FLUOROBICYCLO[4.2.0]OCTA-1(6),2,4-TRIEN-7-AMINE HCL

Molecular Formula: C8H9ClFNMolecular Weight: 173.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XLXCRYPOEHNGHM-UHFFFAOYSA-N

2201883-32-9
4-Fluorobicyclo[4.2.0]octa-1(6),2,4-trien-7-one (2 suppliers)
Compound Structure IUPAC Name: 4-fluorobicyclo[4.2.0]octa-1(6),2,4-trien-7-one | CAS Registry Number: 409060-44-2
Synonyms: 5-Fluorobenzocyclobutene-1(2H)-one, 4-Fluoro-bicyclo[4.2.0]octa-1,3,5-trien-7-one

Molecular Formula: C8H5FOMolecular Weight: 136.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PILRCBSBYLVNMJ-UHFFFAOYSA-N

409060-44-2
4-Fluorobicyclo[4.2.0]octa-1,3,5-trien-7-amine (3 suppliers)
Compound Structure IUPAC Name: 4-fluorobicyclo[4.2.0]octa-1(6),2,4-trien-7-amine | CAS Registry Number: 1781121-63-8
Synonyms: SCHEMBL19925576, AKOS030527371

Molecular Formula: C8H8FNMolecular Weight: 137.157 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UFLCFFLUZVTLKX-UHFFFAOYSA-N

1781121-63-8
4-Fluorobicyclo[4.2.0]octa-1,3,5-triene-7-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 4-fluorobicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylic acid | CAS Registry Number: 1780277-74-8
Synonyms: 4-fluorobicyclo[4.2.0]octa-1,3,5-triene-7-carboxylic acid, 4-fluorobicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylic acid, SCHEMBL19926708, AKOS026744393, Z1945984233

Molecular Formula: C9H7FO2Molecular Weight: 166.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FECFIGBNSKXRJS-UHFFFAOYSA-N

1780277-74-8
4-Fluorobiphenyl (17 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-phenylbenzene | CAS Registry Number: 324-74-3
Synonyms: p-Fluorodiphenyl, Biphenyl, 4-fluoro-, 4-FLUOROBIPHENYL, para-Fluorobiphenyl, (4-Fluorophenyl)benzene, 4-Fluoro-1,1'-biphenyl, 1,1'-Biphenyl, 4-fluoro-, 553638_ALDRICH, EINECS 206-304-1, CID9461, NSC 56686, NSC56686, 1,1'-Biphenyl, 4-fluoro- (9CI), LS-44388, ST5406393, InChI=1/C12H9F/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9

Molecular Formula: C12H9FMolecular Weight: 172.198263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RUYZJEIKQYLEGZ-UHFFFAOYSA-N

324-74-3
4-Fluorobiphenyl-3-amine (4 suppliers)
Compound Structure IUPAC Name: 2-fluoro-5-phenylaniline | CAS Registry Number: 478403-55-3
Synonyms: 4-fluorobiphenyl-3-amine, 4-fluoro-[1,1'-biphenyl]-3-amine, [1,1'-Biphenyl]-3-amine, 4-fluoro-, 3-amino-4-fluorobiphenyl, SCHEMBL3790222, ZINC41203753, FCH1149268

Molecular Formula: C12H10FNMolecular Weight: 187.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUFZECBBDNMEEE-UHFFFAOYSA-N

478403-55-3
4-Fluorobut-2-ynoic acid (0 suppliers)1314980-93-2
4-Fluorobutan-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4-fluorobutan-1-amine;hydrochloride | CAS Registry Number: 286371-70-8
Synonyms: 4-fluorobutan-1-amine hydrochloride, 4-fluorobutylamine hydrochloride, SCHEMBL5205804, CS-0098954, Z2177031126

Molecular Formula: C4H11ClFNMolecular Weight: 127.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OEKMMJLZWHPSMP-UHFFFAOYSA-N

286371-70-8
4-Fluorobutan-2-amine (0 suppliers)1547025-32-0
4-Fluorobutane-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: 4-fluorobutane-1-sulfonamide | CAS Registry Number: 1850681-96-7
Synonyms: 4-fluorobutane-1-sulfonamide, SCHEMBL7019022

Molecular Formula: C4H10FNO2SMolecular Weight: 155.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMYLSJUTCALFTM-UHFFFAOYSA-N

1850681-96-7
4-FLUOROBUTANOL (3 suppliers)
Compound Structure IUPAC Name: 4-fluorobutan-1-ol | CAS Registry Number: 61599-24-4
Synonyms: 4-FLUORO-1-BUTANOL, 4-Fluorobutanol, 4-fluorobutan-1-ol, omega-Fluorobutanol, 1-BUTANOL, 4-FLUORO-, 372-93-0, BRN 1697078, AC1L1TQV, CTK1C5332, MolPort-022-878-802, AKOS006274816, LS40657, KB-38632, LS-46547, SC-14345, FT-0668623, FT-0695620, 3B1-004871

Molecular Formula: C4H9FOMolecular Weight: 92.112063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHOBGSRUFRALBO-UHFFFAOYSA-N

61599-24-4
4-fluorobutyl 4-methylbenzenesulfonate (3 suppliers)
Compound Structure IUPAC Name: 4-fluorobutyl 4-methylbenzenesulfonate | CAS Registry Number: 433-10-3
Synonyms: Fluorobutyl tosylate, 4-Fluorobutyl 4-methylbenzenesulfonate, p-Toluenesulfonic acid, 4-fluorobutyl ester, 4-Fluorobutyl p-toluenesulphonate, BRN 3314841, AC1Q6YAF, AC1L28ON, CTK4I7231, AR-1G2335, AG-J-17110, LS-154169, 1-Butanol, 4-fluoro-,1-(4-methylbenzenesulfonate), Benzenesulfonic acid, 4-methyl-, 4-fluorobutyl ester, TOLUENE-4-SULFONIC ACID 4-FLUORO-BUTYL ESTER, Benzenesulfonic acid, 4-methyl-, 4-fluorobutyl ester (9CI), 1-Butanol,4-fluoro-, 4-methylbenzenesulfonate (9CI); 1-Butanol, 4-fluoro-,p-toluenesulfonate (6CI,8CI)

Molecular Formula: C11H15FO3SMolecular Weight: 246.298403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BMXYJHYTNRYYNY-UHFFFAOYSA-N

433-10-3
4-Fluorobutyl acetate (2 suppliers)
Compound Structure IUPAC Name: 4-fluorobutyl acetate | CAS Registry Number: 373-09-1
Synonyms: BRN 1749679, ACETIC ACID, 4-FLUOROBUTYL ESTER, AC1L1TR4, CTK1C4737, LS-12155, 4-02-00-00146 (Beilstein Handbook Reference)

Molecular Formula: C6H11FO2Molecular Weight: 134.148743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: APLJRWZEMBRHHT-UHFFFAOYSA-N

373-09-1
4-fluorobutyl Benzoate (0 suppliers)
Compound Structure IUPAC Name: 4-fluorobutyl benzoate | CAS Registry Number: 326-49-8
Synonyms: 4-Fluorobutyl benzoate, BRN 3129240, BENZOIC ACID, 4-FLUOROBUTYL ESTER, AGN-PC-0JK92D, AC1L1T47, LS-37445

Molecular Formula: C11H13FO2Molecular Weight: 196.218123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RQAPPUJQAWSNMH-UHFFFAOYSA-N

326-49-8
4-FLUOROBUTYRIC ACID (6 suppliers)
Compound Structure IUPAC Name: 4-fluorobutanoic acid | CAS Registry Number: 462-23-7
Synonyms: 4-fluorobutanoic Acid, Butanoic acid,4-fluoro-, AC1L1V55, CTK4I9253, AKOS006380509, AG-F-59266, Butyricacid, 4-fluoro- (6CI,7CI,8CI); 4-Fluorobutyric acid

Molecular Formula: C4H7FO2Molecular Weight: 106.095583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BDXSWIQVLYXSSU-UHFFFAOYSA-N

462-23-7
4-Fluorobutyric acid 2-fluoroethyl ester (0 suppliers)
Compound Structure IUPAC Name: 2-fluoroethyl 4-fluorobutanoate | CAS Registry Number: 371-29-9
Synonyms: 2-fluoroethyl 4-fluorobutanoate, 2-Fluoroethyl gamma-fluorobutyrate, beta-Fluoroethyl gamma-fluorobutyrate, TL 1127, BRN 1756085, BUTYRIC ACID, 4-FLUORO-, 2-FLUOROETHYL ESTER, AC1L1TOV, AC1Q4OUG, AGN-PC-0JK97W, CTK4H7779, AR-1E1770, AG-K-69654, LS-48037

Molecular Formula: C6H10F2O2Molecular Weight: 152.139206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QNCFYCXLBKFOLB-UHFFFAOYSA-N

371-29-9
4-FLUOROBUTYRIC ACID METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 4-fluorobutanoate | CAS Registry Number: 406-20-2
Synonyms: Methyl 4-fluorobutyrate, Methyl gamma-fluorobutyrate, 4-Fluorobutyric acid methyl ester, CID9841, Methylester kyseliny 4-fluormaselne, TL 1095, BRN 1744847, Methylester kyseliny 4-fluormaselne [Czech], LS-48049, BUTYRIC ACID, 4-FLUORO-, METHYL ESTER, 4-02-00-00809 (Beilstein Handbook Reference)

Molecular Formula: C5H9FO2Molecular Weight: 120.122163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZVGDFKFLRMGSFF-UHFFFAOYSA-N

406-20-2
4-FLUOROCAPTOPRIL (2 suppliers)
Compound Structure IUPAC Name: (2S,4S)-4-fluoro-1-[(2R)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 72180-18-8
Synonyms: 4-Fluorocaptopril, L-Proline, 4-fluoro-1-(3-mercapto-2-methyl-1-oxopropyl)-, (S-(R*,S*))-

Molecular Formula: C9H14FNO3SMolecular Weight: 235.275763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZSYUMGSQIAWFIW-ACZMJKKPSA-N

72180-18-8
4-Fluorocatechol (14 suppliers)
Compound Structure IUPAC Name: 4-fluorobenzene-1,2-diol | CAS Registry Number: 367-32-8
Synonyms: 4-fluorobenzene-1,2-diol, 1,2-Benzenediol, 4-fluoro-, c1064, ZINC02244021, C16473

Molecular Formula: C6H5FO2Molecular Weight: 128.101103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NFWGQJUHSAGJBE-UHFFFAOYSA-N

367-32-8
4-FLUOROCHALCONE OXIDE (2 suppliers)
Compound Structure IUPAC Name: [3-(4-fluorophenyl)oxiran-2-yl]-phenylmethanone | CAS Registry Number: 42846-54-8
Synonyms: 4-Fluorochalcone oxide, MolPort-002-942-549, STK081375, CID162531, Methanone, (3-(4-fluorophenyl)oxiranyl)phenyl-, [3-(4-fluorophenyl)oxiran-2-yl](phenyl)methanone

Molecular Formula: C15H11FO2Molecular Weight: 242.245043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSNXRAUQMWIZHM-UHFFFAOYSA-N

42846-54-8
4-Fluorocinnamaldehyde (13 suppliers)
Compound Structure IUPAC Name: 3-(4-fluorophenyl)prop-2-enal | CAS Registry Number: 24654-55-5
Synonyms: 3-(4-Fluorophenyl)-2-propenal, 51791-26-5, 3-(4-fluorophenyl)acrylaldehyde, ACMC-209gdu, ACMC-20ajg0, AGN-PC-004KY5, 3-(4-fluorophenyl)prop-2-enal, CTK1G4032, CTK3J2353, 2-Propenal, 3-(4-fluorophenyl)-, ANW-25504, AG-E-73848, KB-191523, F0722, 2-Propenal, 3-(4-fluorophenyl)-, (2E)-, A817424, Cinnamaldehyde,p-fluoro- (8CI);3-(4-Fluorophenyl)acrolein;p-Fluorocinnamaldehyde;

Molecular Formula: C9H7FOMolecular Weight: 150.149683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSIYEWBILJZDQH-UHFFFAOYSA-N

24654-55-5
4-Fluorocinnamic acid (3 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-fluorophenyl)prop-2-enoic acid
Synonyms: 459-32-5, 14290-86-9, (E)-3-(4-Fluorophenyl)acrylic acid, (2E)-3-(4-fluorophenyl)prop-2-enoic acid, p-Fluorocinnamic acid, 3-(4-fluorophenyl)acrylic acid, (E)-3-(4-fluorophenyl)prop-2-enoic acid, MFCD00004395, 2-PROPENOIC ACID, 3-(4-FLUOROPHENYL)-, (2E)-, 2-Propenoic acid, 3-(4-fluorophenyl)-, trans-4-Fluorocinnamic acid, CHEMBL99526, 3-(4-fluorophenyl)prop-2-enoic acid, (E)-p-Fluorocinnamic acid, (e)-3-(4-fluorophenyl)-2-propenoic acid, EINECS 207-288-9, EINECS 238-214-3, E-4-fluorocinnamic acid, SCHEMBL81378, 4-Fluorocinnamic acid, 99%

Molecular Formula: C9H7FO2Molecular Weight: 166.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISMMYAZSUSYVQG-ZZXKWVIFSA-N

4-Fluorocinnaminic acid (1 supplier)
Compound Structure IUPAC Name: (Z)-3-(4-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 14290-66-5
Synonyms: SCHEMBL3476254, ZINC12358804

Molecular Formula: C9H7FO2Molecular Weight: 166.151 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISMMYAZSUSYVQG-UTCJRWHESA-N

14290-66-5
4-Fluorocinnamonitrile (8 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-fluorophenyl)prop-2-enenitrile | CAS Registry Number: 24654-48-6
Synonyms: 3-(4-Fluorophenyl)acrylonitrile, 3-(4-fluorophenyl)prop-2-enenitrile, (E)-3-(4-fluorophenyl)acrylonitrile, (E)-3-(4-fluorophenyl)prop-2-enenitrile, NSC636941, AC1NSZA3, AC1Q4NGQ, SureCN2986380, SBB086529, ZINC01624976, 3-(4-fluorophenyl)-2-propenenitrile, AKOS008967905, PC10410, QC-5090, AK135308, KB-62986, (E)-3-(4-fluorophenyl)-2-propenenitrile, (2E)-3-(4-fluorophenyl)prop-2-enenitrile, (2E)-3-(4-Fluorophenyl)-2-propenenitrile, FT-0618533

Molecular Formula: C9H6FNMolecular Weight: 147.149043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVWTVBZOOBKCKI-OWOJBTEDSA-N

24654-48-6
4-Fluorocinnamoyl chloride (7 suppliers)
Compound Structure IUPAC Name: 3-(4-fluorophenyl)prop-2-enoyl chloride | CAS Registry Number: 13565-08-7
Synonyms: ACMC-20ami0, AC1MBZK5, CTK3J1163, CTK6G5328, AG-A-06689, AG-D-72852, MCULE-4813703106, 3-(4-fluorophenyl)prop-2-enoyl chloride, KB-191524, (E)-3-(4-FLUORO-PHENYL)-ACRYLOYL CHLORIDE, 2-Propenoylchloride, 3-(4-fluorophenyl)-, (E)-;Cinnamoyl chloride, p-fluoro-, (E)- (8CI);(E)-3-(4-Fluorophenyl)-2-propenoyl chloride;(E)-4-Fluorocinnamoyl chloride;

Molecular Formula: C9H6ClFOMolecular Weight: 184.594743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLBIKPKWQDIQCJ-UHFFFAOYSA-N

13565-08-7
4-Fluorocuban-1-amine hydrochloride (1 supplier)2108610-14-4
4-Fluorocyclohex-3-en-1-ol (2 suppliers)
Compound Structure IUPAC Name: 4-fluorocyclohex-3-en-1-ol | CAS Registry Number: 910039-57-5
Synonyms: SCHEMBL14733372

Molecular Formula: C6H9FOMolecular Weight: 116.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LLNFXIRTWCUXJA-UHFFFAOYSA-N

910039-57-5
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