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CHEMICAL products beginning with : 2
128801 to 128850 of 388662 results  Page: << Previous 50 Results 2560 2561 2562 2563 2564 2565 2566 2567 2568 2569 2570 2571 2572 2573 2574 2575 2576 [2577] 2578 2579 2580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(4-Fluorophenyl)cyclopentan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)cyclopentan-1-amine;hydrochloride | CAS Registry Number: 1354951-73-7
Synonyms: 2-(4-fluorophenyl)cyclopentan-1-amine hydrochloride, EN300-85606, AKOS026743094, MCULE-8699130939, NE50829, F8888-2054

Molecular Formula: C11H15ClFNMolecular Weight: 215.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QDHZPCPWVOPKKL-UHFFFAOYSA-N

1354951-73-7
2-(4-Fluorophenyl)cyclopentan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)cyclopentan-1-ol | CAS Registry Number: 436847-86-8
Synonyms: 2-(4-fluorophenyl)cyclopentan-1-ol, 1250764-41-0, AKOS011887517, MCULE-8703522122, NE45013, EN300-77471, F8889-0850, Z1250132548

Molecular Formula: C11H13FOMolecular Weight: 180.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLSQYAFIFDWGKY-UHFFFAOYSA-N

436847-86-8
2-(4-Fluorophenyl)cyclopentan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)cyclopentan-1-one | CAS Registry Number: 1014718-61-6
Synonyms: 2-(4-fluorophenyl)cyclopentan-1-one, 2-(4-FLUOROPHENYL)CYCLOPENTANONE, Cyclopentanone, 2-(4-fluorophenyl)-, SCHEMBL361341, AKOS011896717, MCULE-3187960243, NE34264, SC-37119, EN300-84560, F8880-3030, Z1255523369

Molecular Formula: C11H11FOMolecular Weight: 178.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEIUHWKAYIZWQW-UHFFFAOYSA-N

1014718-61-6
2-(4-Fluorophenyl)cyclopentane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 1542524-59-3
Synonyms: 2-(4-fluorophenyl)cyclopentane-1-carboxylic acid, SCHEMBL3648971, AKOS019576969

Molecular Formula: C12H13FO2Molecular Weight: 208.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFQCUKYOMXNXRH-UHFFFAOYSA-N

1542524-59-3
2-(4-fluorophenyl)cyclopropanamine (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)cyclopropan-1-amine | CAS Registry Number: 879396-75-5
Synonyms: 2-(4-fluorophenyl)cyclopropan-1-amine, 2-(4-fluoro-phenyl)-cyclopropylamine, ACMC-20mifl, AC1Q53BH, SCHEMBL4069636, CTK7D5980, GTYFDGYGRFJTKJ-UHFFFAOYSA-N, MolPort-008-545-570, 2-(4-fluorophenyl)cyclopropylamine, 1174AJ, SBB084043, AKOS005217108, 2-(4-Fluorophenyl)-1-cyclopropanamine, MCULE-7990081744, OR243191, EN300-56131, CYCLOPROPANAMINE,2-(4-FLUOROPHENYL)-,(1R,2S)-

Molecular Formula: C9H10FNMolecular Weight: 151.180803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTYFDGYGRFJTKJ-UHFFFAOYSA-N

879396-75-5
2-(4-fluorophenyl)cyclopropane-1-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1233026-05-5
Synonyms: 2-(4-Fluorophenyl)cyclopropanecarbaldehyde, 372183-93-2, SCHEMBL2360390, ACN-034513

Molecular Formula: C10H9FOMolecular Weight: 164.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYYCJDWIXBZFRT-UHFFFAOYSA-N

1233026-05-5
2-(4-Fluorophenyl)cyclopropanecarbonitrile (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 1226323-47-2

Molecular Formula: C10H8FNMolecular Weight: 161.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVPOMMOAYYSVOO-UHFFFAOYSA-N

1226323-47-2
2-(4-Fluorophenyl)cyclopropanecarboxamide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)cyclopropane-1-carboxamide | CAS Registry Number: 1374509-48-4
Synonyms: SCHEMBL4069634, AKOS015831311, MCULE-8998979296, 2-(4-Fluoro-phenyl)-cyclopropanecarboxylic acid amide

Molecular Formula: C10H10FNOMolecular Weight: 179.194 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STWWQOVXTPFRIN-UHFFFAOYSA-N

1374509-48-4
2-(4-fluorophenyl)cyclopropanecarboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 879324-64-8
Synonyms: SureCN1019425, CTK8C4095, ANW-71046, SBB084049, WT1265, AKOS000365553, MCULE-6485779532, QC-9925, AK104734, BD238942, KB-222814, AM20130036, 2-(4-FLUORO-PHENYL)-CYCLOPROPANECARBOXYLIC ACID

Molecular Formula: C10H9FO2Molecular Weight: 180.175663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJJWMUZHTDQZDW-UHFFFAOYSA-N

879324-64-8
2-(4-FLUOROPHENYL)CYCLOPROPYL]AMINE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 879324-66-0
Synonyms: 2-(4-Fluorophenyl)cyclopropanamine Hydrochloride, 2-(4-fluorophenyl)cyclopropan-1-amine hydrochloride, 2-(4-Fluorophenyl)cyclopropanamine HCl, EN300-72214, trans-2-(4-Fluorophenyl)cyclopropanamine hydrochloride, 26568-26-3, ZQPBZLHQLCAFOQ-UHFFFAOYSA-N, AC1Q3D1N, (1S,2R)-2-(4-Fluoro-phenyl)-cyclopropylamine hydrochloride, SCHEMBL5515160, AKOS008138731, MCULE-7385793926, NE62693, CS-12274, SY044993, SY045000, SY045001, MFCD18089473 (95%), MFCD28386682 (95%), MFCD30181877 (95%)

Molecular Formula: C9H11ClFNMolecular Weight: 187.642 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZQPBZLHQLCAFOQ-UHFFFAOYSA-N

879324-66-0
2-(4-Fluorophenyl)dihydro-2H-pyran-4(3H)-one (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)oxan-4-one | CAS Registry Number: 1026692-58-9
Synonyms: 2-(4-fluorophenyl)oxan-4-one, SCHEMBL18366390, AKOS013422550, 2-(4-fluorophenyl)dihydro-2H-pyran-4(3H)-one, A1-08818

Molecular Formula: C11H11FO2Molecular Weight: 194.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ONPWPZPJKRMQMG-UHFFFAOYSA-N

1026692-58-9
2-(4-FLUOROPHENYL)ETHANAMINE,2-[2-(4-FLUOROPHENYL)ETHYLCARBAMOYL]BENZ ENESULFINIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)ethanamine; 2-[2-(4-fluorophenyl)ethylcarbamoyl]benzenesulfinic acid | CAS Registry Number: 171359-19-6
Synonyms: CID3075091, LS-31189, Benzeneethanamine, 4-fluoro-, 2-(((2-(4-fluorophenyl)ethyl)amino)carbonyl)benzenesulfinate, Benzenesulfinic acid, 2-(((2-(4-fluorophenyl)ethyl)amino)carbonyl)-, compd. with 4-fluorobenzeneethanamine (1:1)

Molecular Formula: C23H24F2N2O3SMolecular Weight: 446.510066 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VBMGEZXBAVLPHT-UHFFFAOYSA-N

171359-19-6
2-(4-FLUOROPHENYL)ETHANAMINE,2-[2-(4-FLUOROPHENYL)ETHYLCARBAMOYL]PROP ANE-1-SULFINIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)ethanamine; 3-[2-(4-fluorophenyl)ethylamino]-2-methyl-3-oxopropane-1-sulfinic acid | CAS Registry Number: 171359-21-0
Synonyms: CID3075093, LS-120907, 2-(4-fluorophenyl)ethanamine; 2-[2-(4-fluorophenyl)ethylcarbamoyl]propane-1-sulfinic Acid, 1-Propanesulfinic acid, 3-((2-(4-fluorophenyl)ethyl)amino)-2-methyl-3-oxo-, compd. with 4-fluorobenzeneethanamine

Molecular Formula: C20H26F2N2O3SMolecular Weight: 412.493846 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: INKDWTMNPHLMEL-UHFFFAOYSA-N

171359-21-0
2-(4-fluorophenyl)ethane-1-sulfonamide (4 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)ethanesulfonamide | CAS Registry Number: 405219-37-6
Synonyms: 2-(4-fluorophenyl)ethanesulfonamide, SCHEMBL4769306, CHEMBL4515449, AKOS033934019, ZINC139923943, Z2512942965

Molecular Formula: C8H10FNO2SMolecular Weight: 203.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXLVSKMFBGQZOZ-UHFFFAOYSA-N

405219-37-6
2-(4-Fluorophenyl)ethane-1-sulfonyl fluoride (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)ethanesulfonyl fluoride | CAS Registry Number: 1888790-44-0

Molecular Formula: C8H8F2O2SMolecular Weight: 206.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JZCYOQPPELKJHL-UHFFFAOYSA-N

1888790-44-0
2-(4-Fluorophenyl)ethane-1-thiol (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)ethanethiol | CAS Registry Number: 1055303-64-4
Synonyms: 2-(4-fluorophenyl)ethane-1-thiol, 2-(4-fluorophenyl)ethanethiol, 2-(4-Fluoro-phenyl)-ethanethiol, SCHEMBL979795, ZINC58517724, AKOS006323483, CS-0268283, EN300-1848693

Molecular Formula: C8H9FSMolecular Weight: 156.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VFYQSLCBRGDSNO-UHFFFAOYSA-N

1055303-64-4
2-(4-Fluorophenyl)ethanesulfonyl chloride (4 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)ethanesulfonyl chloride | CAS Registry Number: 405219-34-3
Synonyms: 2-(4-Fluoro-phenyl)-ethanesulfonyl chloride, AC1MBZMT, 2-(4-fluorophenyl)ethanesulfonyl Chloride, CTK7C0405, MolPort-000-155-847, SBB096386, AKOS006220934, AB20717, AG-B-86458, chloro[2-(4-fluorophenyl)ethyl]sulfone, 2-(4-FLUOROPHENYL)ETHANE-1-SULFONYL CHLORIDE

Molecular Formula: C8H8ClFO2SMolecular Weight: 222.664323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YPVFLPWWOHVBBO-UHFFFAOYSA-N

405219-34-3
2-(4-Fluorophenyl)ethanethiohydrazide (0 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)ethanethiohydrazide | CAS Registry Number: 1332855-99-8
Synonyms: SCHEMBL4549801, 2-(4-fluorophenyl)ethanethiohydrazide, Benzeneethanethioic acid, 4-fluoro-, hydrazide

Molecular Formula: C8H9FN2SMolecular Weight: 184.233863 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MPQSMZRUOGTNKI-UHFFFAOYSA-N

1332855-99-8
2-(4-Fluorophenyl)ethene-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)ethenesulfonamide | CAS Registry Number: 1094203-50-5

Molecular Formula: C8H8FNO2SMolecular Weight: 201.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MGTWJCHMMFWKPV-UHFFFAOYSA-N

1094203-50-5
2-(4-Fluorophenyl)ethene-1-sulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)ethenesulfonyl chloride | CAS Registry Number: 315495-38-6
Synonyms: 2-(4-fluorophenyl)ethenesulfonyl chloride

Molecular Formula: C8H6ClFO2SMolecular Weight: 220.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WEYVXKRBZKSRRM-UHFFFAOYSA-N

315495-38-6
2-(4-Fluorophenyl)ethene-1-sulfonyl fluoride (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)ethenesulfonyl fluoride | CAS Registry Number: 1864760-19-9
Synonyms: 2-(4-fluorophenyl)ethene-1-sulfonyl fluoride, AKOS033896908, Z2405313977

Molecular Formula: C8H6F2O2SMolecular Weight: 204.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NHPUDAOXEBLXOM-UHFFFAOYSA-N

1864760-19-9
2-(4-Fluorophenyl)Ethyl 4-Methylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)ethyl 4-methylbenzenesulfonate | CAS Registry Number: 50562-02-2
Synonyms: 2-(4-fluorophenyl)ethyl 4-methylbenzenesulfonate, SCHEMBL5351657, BBL021919, KM4965, MFCD00512281, STK894636, ZINC12404906, AKOS005144465, MCULE-7776302996, 2-(4-fluorophenyl)ethyl p-toluenesulfonate, 4-fluorophenethyl 4-methyl-1-benzenesulfonate, toluene-4-sulfonic acid 2-(4-fluorophenyl)-ethyl ester, Toluene-4-sulfonic Acid 2-(4-Fluorophenyl)ethyl Ester

Molecular Formula: C15H15FO3SMolecular Weight: 294.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VYTFNVGKANGTGU-UHFFFAOYSA-N

50562-02-2
2-(4-fluorophenyl)ethyl Acetate (0 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)ethyl acetate | CAS Registry Number: 59163-74-5
Synonyms: 2-(4-fluorophenyl)ethyl acetate, NSC190960, 4-Fluorophenethyl acetate, AC1L71YX, MolPort-035-780-208, ZKOAJJRKFOKTPB-UHFFFAOYSA-N, 4-Fluorophenethyl alcohol, acetate, ZINC1732415, NSC-190960

Molecular Formula: C10H11FO2Molecular Weight: 182.191543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZKOAJJRKFOKTPB-UHFFFAOYSA-N

59163-74-5
2-(4-Fluorophenyl)ethyl iodide (2 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-(2-iodoethyl)benzene | CAS Registry Number: 164179-52-6
Synonyms: 1-(2-iodoethyl)-4-fluorobenzene, 1-fluoro-4-(2-iodoethyl)benzene, AGN-PC-0MXOZ0, SCHEMBL755085, 2-(4-Fluorophenyl)ethyl Iodide, YDHNUUPPMIXVDO-UHFFFAOYSA-N, Benzene, 1-fluoro-4-(2-iodoethyl)-

Molecular Formula: C8H8FIMolecular Weight: 250.051993 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YDHNUUPPMIXVDO-UHFFFAOYSA-N

164179-52-6
2-(4-fluorophenyl)ethyl-(1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl)azanium chloride (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)ethyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium;chloride | CAS Registry Number: 24629-70-7
Synonyms: (+-)-endo-N-(p-Fluorophenethyl)-2-bornanamine hydrochloride, 2-BORNANAMINE, N-(p-FLUOROPHENETHYL)-, HYDROCHLORIDE, endo-(+-)-, AC1L1NWX, LS-45078, 2-(4-fluorophenyl)ethyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium chloride, N-[2-(4-fluorophenyl)ethyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-aminium chloride

Molecular Formula: C18H27ClFNMolecular Weight: 311.865083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUTRVGABURNZTI-UHFFFAOYSA-N

24629-70-7
2-(4-Fluorophenyl)ethyne-1-sulfonyl fluoride (1 supplier)2451920-76-4
2-(4-Fluorophenyl)furan (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)furan | CAS Registry Number: 58861-45-3
Synonyms: 2-(4-fluorophenyl)furan, AGN-PC-00CPNW, SureCN1777662, Furan, 2-(4-fluorophenyl)-, KB-14932

Molecular Formula: C10H7FOMolecular Weight: 162.160383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APBVLJUMOAPYFA-UHFFFAOYSA-N

58861-45-3
2-(4-fluorophenyl)guanidine;nitric Acid (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)guanidine;nitric acid | CAS Registry Number: 65783-22-4
Synonyms: 4-fluorophenylguanidine nitrate, SCHEMBL4613840, 4-fluorophenyl guanidine nitrate, KTKDJZBVFCEFIT-UHFFFAOYSA-N, NSC289094, N-(4-Fluoro-phenyl)-guanidine nitrate, NSC-289094

Molecular Formula: C7H9FN4O3Molecular Weight: 216.169763 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KTKDJZBVFCEFIT-UHFFFAOYSA-N

65783-22-4
2-(4-Fluorophenyl)hydrazinecarbothioamide (4 suppliers)
Compound Structure IUPAC Name: (4-fluoroanilino)thiourea | CAS Registry Number: 280133-47-3
Synonyms: 2-(4-Fluorophenyl)-1-hydrazinecarbothioamide, AC1MD3FA, (4-fluoroanilino)thiourea, (4-fluorophenyl)aminothiourea, SCHEMBL458638, [(4-fluorophenyl)amino]thiourea, CTK7D4031, ZINC69512, MolPort-001-772-405, HMS1666D09, KS-00001R9L, ZX-AP010981, 1-(4-Fluorophenyl)thiosemicarbazide, CCG-51351, FCH919005, SBB090283, AKOS005069281, MCULE-5167030970, PC10119, RP11043

Molecular Formula: C7H8FN3SMolecular Weight: 185.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KQNHAXWTVPXGMP-UHFFFAOYSA-N

280133-47-3
2-(4-fluorophenyl)imidazo[1,2-{a}]pyridin-3-amine (4 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-amine | CAS Registry Number: 326883-87-8
Synonyms: 2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-amine, F1967-0076, SCHEMBL1050868, SBB085217, ZINC26420145, AKOS003607584, MCULE-8968040799, L-2994, Z992915972, 2-(4-fluorophenyl)-4-hydroimidazo[1,2-a]pyridine-3-ylamine

Molecular Formula: C13H10FN3Molecular Weight: 227.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISVXYJZNORLRPH-UHFFFAOYSA-N

326883-87-8
2-(4-FLUOROPHENYL)IMIDAZO[1,2-A]PYRAZINE (0 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)imidazo[1,2-a]pyrazine | CAS Registry Number: 842110-10-5
Synonyms: 2-(4-fluorophenyl)imidazo[1,2-a]pyrazine, SCHEMBL3519907, CHEMBL1275957, JWCKSBMHASOTOD-UHFFFAOYSA-N, 2-(4-Fluorophenyl)-imidazo[1,2-a]pyrazine

Molecular Formula: C12H8FN3Molecular Weight: 213.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWCKSBMHASOTOD-UHFFFAOYSA-N

842110-10-5
2-(4-FLUOROPHENYL)IMIDAZO[1,2-A]PYRIDINE (9 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)imidazo[1,2-a]pyridine | CAS Registry Number: 347-12-6
Synonyms: 2-(4-fluorophenyl)imidazo[1,2-a]pyridine, 2-(4-Fluoro-phenyl)-imidazo[1,2-a]pyridine, ZINC00151524, AC1LEFN2, CBMicro_014174, ACMC-209i9u, AC1Q4M1T, SureCN2595462, Oprea1_259396, Oprea1_524985, MLS001212604, STOCK2S-35255, CTK4H2883, MolPort-000-149-469, HMS1680I08, HMS2822B10, SMSF0004679, ANW-27952, BBL022272, CCG-15402

Molecular Formula: C13H9FN2Molecular Weight: 212.222363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNOFVTHZVLYOFR-UHFFFAOYSA-N

347-12-6
2-(4-FLUOROPHENYL)IMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLIC ACID (0 suppliers)1216069-42-9
2-(4-Fluorophenyl)imidazo[1,2-a]pyrimidin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-3-amine | CAS Registry Number: 1283108-83-7
Synonyms: 2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-3-amine, MLS003673566, CHEMBL2356620, ZINC61957799, AKOS015956107, SMR002353257, F1967-0085

Molecular Formula: C12H9FN4Molecular Weight: 228.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZYFLPSDJBVAMNC-UHFFFAOYSA-N

1283108-83-7
2-(4-Fluorophenyl)imidazo[1,2-a]pyrimidin-7-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-7-amine | CAS Registry Number: 1335299-39-2
Synonyms: 2-(4-FLUOROPHENYL)IMIDAZO[1,2-A]PYRIMIDIN-7-AMINE, Imidazo[1,2-a]pyrimidin-7-amine,2-(4-fluorophenyl)-, SCHEMBL2384949, MolPort-035-770-904, MFCD21607290, AKOS027251390, DS-9997, AK199680, Imidazo[1,2-a]pyrimidin-7-amine, 2-(4-fluorophenyl)-

Molecular Formula: C12H9FN4Molecular Weight: 228.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DAHLOBWNOWKEOX-UHFFFAOYSA-N

1335299-39-2
2-(4-fluorophenyl)imidazo[1,2-a]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)imidazo[1,2-a]pyrimidine | CAS Registry Number: 397-53-5
Synonyms: BAS 03308121, AC1LF1TA, Maybridge3_002424, AGN-PC-0JV2JI, AC1Q4M1U, SCHEMBL9298339, STOCK2S-29433, MolPort-000-148-330, HMS1437O04, BBL020127, STK810011, ZINC00071135, AKOS000527546, MCULE-3609261347, IDI1_013811, KB-280294, EU-0044273, ST50042916, 2-(4-Fluoro-phenyl)-imidazo[1,2-a]pyrimidine, K-8535

Molecular Formula: C12H8FN3Molecular Weight: 213.210423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXNLTAIOFQRLJP-UHFFFAOYSA-N

397-53-5
2-(4-Fluorophenyl)imidazo[1,2-a]pyrimidine-3-carbaldehyde (5 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)imidazo[1,2-a]pyrimidine-3-carbaldehyde | CAS Registry Number: 878436-47-6
Synonyms: 2-(4-fluorophenyl)imidazo[1,2-a]pyrimidine-3-carbaldehyde, 2-(4-Fluoro-phenyl)-imidazo[1,2-a]pyrimidine-3-carbaldehyde, ZERO/004563, AC1NFX1U, CTK7H8254, MolPort-000-148-337, IPY-0027, ZINC4237739, ZX-BK001328, ZX-RL006756, BBL022335, KM5297, SBB012762, STK785089, AKOS000558788, MCULE-2516100668, BAS 12987008, PC410145, TR-044654, BB 0262123

Molecular Formula: C13H8FN3OMolecular Weight: 241.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LGRBLPULEFUFEN-UHFFFAOYSA-N

878436-47-6
2-(4-fluorophenyl)indazole (6 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)indazole | CAS Registry Number: 81265-90-9
Synonyms: M.G. 18841, 2-(p-Fluorophenyl)-2H-indazole, 2H-Indazole, 2-(p-fluorophenyl)-, AC1MIDNU, SCHEMBL14036890, LS-81509, M.G.18841

Molecular Formula: C13H9FN2Molecular Weight: 212.222363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XESDDYSPKWRMMF-UHFFFAOYSA-N

81265-90-9
2-(4-Fluorophenyl)indole (16 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-1H-indole | CAS Registry Number: 782-17-2
Synonyms: Maybridge1_007619, 2-(4-fluorophenyl)-1H-indole, ZINC00108656, CID136622, ST5307561, F-6385, AH-357/03371040

Molecular Formula: C14H10FNMolecular Weight: 211.234303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VLHGDCJIDNVRFM-UHFFFAOYSA-N

782-17-2
2-(4-fluorophenyl)indoline (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-2,3-dihydro-1H-indole | CAS Registry Number: 595548-71-3
Synonyms: 2-(4-fluorophenyl)-2,3-dihydro-1H-indole, AC1NABJE, SCHEMBL2998270, MolPort-000-147-459, 2-(4-FLUOROPHENYL)INDOLINE, BBL020574, KM0321, STK893263, AKOS001476941, MCULE-2910653188, AB01332066-02

Molecular Formula: C14H12FNMolecular Weight: 213.250183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUOTVARVLBUZBZ-UHFFFAOYSA-N

595548-71-3
2-(4-Fluorophenyl)indolizine-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)indolizine-1-carboxylic acid | CAS Registry Number: 477889-04-6
Synonyms: 2-(4-fluorophenyl)indolizine-1-carboxylic Acid, 2-(4-fluorophenyl)-1-indolizinecarboxylic acid, Oprea1_716758, MFCD02185992, AKOS005086288, 2-(4-fluorophenyl)indolizine-1-carboxylicAcid, 2R-0152

Molecular Formula: C15H10FNO2Molecular Weight: 255.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMAPDDMYOOTWDU-UHFFFAOYSA-N

477889-04-6
2-(4-Fluorophenyl)isonicotinaldehyde (6 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)pyridine-4-carbaldehyde | CAS Registry Number: 1214368-14-5
Synonyms: MolPort-008-148-325, AK151391

Molecular Formula: C12H8FNOMolecular Weight: 201.196423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UMICIVXTBAEPGA-UHFFFAOYSA-N

1214368-14-5
2-(4-Fluorophenyl)isonicotinonitrile (0 suppliers)1214385-22-4
2-(4-FLUOROPHENYL)ISOVALERIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-3-methylbutanoic acid | CAS Registry Number: 51632-33-8
Synonyms: 2-(4-Fluorophenyl)-3-methylbutanoic acid, ACMC-20md7p, Benzeneacetic acid, 4-fluoro-a-(1-methylethyl)-, (R)-, SureCN1421866, CTK4J4594, MolPort-008-492-081, 110311-45-0, ANW-71702, AKOS011681247, AG-F-75001, MCULE-2142742164, QC-5115, AK-76859, KB-222796, Benzeneacetic acid,4-fluoro-|A-(1-methylethyl)-, 4-Fluoro-A'A|AfA-isopropylphenylaceticacid;2-(4-Fluorophenyl)-3-methylbutyric acid;2-(p-Fluorophenyl)-3-methylbutyricacid;

Molecular Formula: C11H13FO2Molecular Weight: 196.218123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBQLHBYGMUXCEW-UHFFFAOYSA-N

51632-33-8
2-(4-FLUOROPHENYL)MALONALDEHYDE (8 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)propanedial | CAS Registry Number: 493036-47-8
Synonyms: 2-(4-fluorophenyl)propanedial, 2-(4-Fluorophenyl)malondialdehyde, 2-(4-fluorophenyl)malonaldehyde, AC1MXGT0, Ambpe2003531, CTK4J1237, MolPort-001-771-446, SBB087977, 2-(4-fluorophenyl)propane-1,3-dial, AKOS006228603, AG-F-65449, KB-105518

Molecular Formula: C9H7FO2Molecular Weight: 166.149083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XTWZIHLYYBWUKD-UHFFFAOYSA-N

493036-47-8
2-(4-FLUOROPHENYL)MORPHOLINE (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)morpholine | CAS Registry Number: 62243-70-3
Synonyms: 2-(4-fluorophenyl)morpholine, Morpholine, 2-(4-fluorophenyl)-, AC1MWHCH, AC1Q4M8A, SureCN1637335, CTK2C4121, MolPort-003-748-999, AKOS009161682, AB53785, AG-A-31071, MCULE-2497645818, BB 0260951, EN300-30487, T6935765

Molecular Formula: C10H12FNOMolecular Weight: 181.206783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MPFUBIGEMDOEIW-UHFFFAOYSA-N

62243-70-3
2-(4-Fluorophenyl)morpholine hydrochloride (0 suppliers)2518402-38-3
2-(4-Fluorophenyl)morpholine oxalate (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)morpholine;oxalic acid | CAS Registry Number: 1198416-85-1
Synonyms: 2-(4-Fluorophenyl) morpholine oxalate, 2-(4-fluorophenyl)morpholine oxalate, SCHEMBL12521042, CTK7I3903, MolPort-001-778-610, WACMOZTXUUXHAO-UHFFFAOYSA-N, 2FMA-Q05-4, 2-(4-Fluorophenyl)morpholineoxalate, AR1112, KM5629, AKOS026677261, MCULE-5537272113, AS-45028, KB-14934, AB0086344

Molecular Formula: C12H14FNO5Molecular Weight: 271.244 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WACMOZTXUUXHAO-UHFFFAOYSA-N

1198416-85-1
2-(4-Fluorophenyl)naphthalene (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)naphthalene | CAS Registry Number: 28396-55-6
Synonyms: 2-(4-fluorophenyl)naphthalene, 2p-fluorophenylnaphthalene, 2-p-fluorophenylnaphthalene, SCHEMBL11469524

Molecular Formula: C16H11FMolecular Weight: 222.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NEDUMIIWPOQJOA-UHFFFAOYSA-N

28396-55-6
2-(4-Fluorophenyl)nicotinic acid (6 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)pyridine-3-carboxylic acid | CAS Registry Number: 101419-78-7
Synonyms: 2-(4-FLUOROPHENYL)NICOTINIC ACID, SureCN3712467, AGN-PC-00N8P9, ACMC-2097v8, CTK8A8994, MolPort-008-148-340, ANW-14466, AKOS015899208, AK107653, KB-222819, 3-Pyridinecarboxylic acid, 2-(4-fluorophenyl)-, I14-12451

Molecular Formula: C12H8FNO2Molecular Weight: 217.195823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ACGWDCZWNMSHNE-UHFFFAOYSA-N

101419-78-7
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