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CHEMICAL products : Other
84251 to 84300 of 313737 results  Page: << Previous 50 Results 1680 1681 1682 1683 1684 1685 [1686] 1687 1688 1689 1690 1691 1692 1693 1694 1695 1696 1697 1698 1699 1700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(4-Fluorobenzyl)Triphenylsilane (1 supplier)
Compound Structure IUPAC Name: (4-fluorophenyl)methyl-triphenylsilane | CAS Registry Number: 1171-56-8
Synonyms: (4-Fluorobenzyl)triphenylsilane, AKOS024433423, ZINC169818033, MCULE-6289512669

Molecular Formula: C25H21FSiMolecular Weight: 368.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ALPJGSWDULDYRB-UHFFFAOYSA-N

1171-56-8
(4-Fluorobenzylidene)carbamic acid ethyl ester (1 supplier)
(4-Fluorobenzylidene)carbamic acidcyclohexyl ester (1 supplier)
(4-Fluorobicyclo[2.1.1]Hexan-1-yl)methanol (2 suppliers)2092717-62-7
(4-Fluorobicyclo[2.2.2]octan-1-yl)methanamine 2,2,2-trifluoroacetate (1 supplier)916211-45-5
(4-Fluorobutyl)magnesium bromide, 0.50 M in 2-MeTHF (1 supplier)
Compound Structure IUPAC Name: magnesium;1-fluorobutane;bromide | CAS Registry Number: 169250-13-9
Synonyms: (4-Fluorobutyl)magnesium bromide, 0.50 M in THF

Molecular Formula: C4H8BrFMgMolecular Weight: 179.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVLCONIEAPDCFL-UHFFFAOYSA-M

169250-13-9
(4-Fluorocuban-1-yl)methanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (4-fluorocuban-1-yl)methanamine;hydrochloride | CAS Registry Number: 2109049-60-5
Synonyms: (4-fluorocuban-1-yl)methanamine;hydrochloride, ((1R,2S,3S,5S,6S)-4-fluorocuban-1-yl)methanamine hydrochloride, (8-fluorocuban-1-yl)methanamine hydrochloride, EN300-7425276, Z2895318351

Molecular Formula: C9H11ClFNMolecular Weight: 187.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CWUDNPFJCQDZOR-UHFFFAOYSA-N

2109049-60-5
(4-fluorocyclohexyl)benzene (3 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-4-fluorobenzene | CAS Registry Number: 1717-84-6
Synonyms: Benzene, 1-cyclohexyl-4-fluoro-, SureCN126027, AGN-PC-00OML0, CTK0E4622, 1-CYCLOHEXYL-4-FLUOROBENZENE

Molecular Formula: C12H15FMolecular Weight: 178.245903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YAOIFBJJGFYYFI-UHFFFAOYSA-N

1717-84-6
(4-Fluorocyclohexyl)methanamine (3 suppliers)
Compound Structure IUPAC Name: (4-fluorocyclohexyl)methanamine | CAS Registry Number: 1262410-09-2
Synonyms: (4-fluorocyclohexyl)methanamine, [Trans-4-fluorocyclohexyl]methanamine, [Cis-4-fluorocyclohexyl]methanamine, 1785484-87-8, 1784505-46-9, C-(4-Fluoro-cyclohexyl)-methylamine, SCHEMBL4756021, SCHEMBL5494394, SCHEMBL15451019, SCHEMBL20675819, 1-(4-fluorocyclohexyl)methanamine, AKOS006351510, AB87827, AT24885, EN300-136214

Molecular Formula: C7H14FNMolecular Weight: 131.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YAMTXZMIWLTVKR-UHFFFAOYSA-N

1262410-09-2
(4-Fluorocyclohexyl)methanamine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: (4-fluorocyclohexyl)methanamine;hydrochloride | CAS Registry Number: 1398503-96-2
Synonyms: MolPort-029-079-895, AKOS024126009, AK330310, (4-FLUOROCYCLOHEXYL)METHANAMINE HCL

Molecular Formula: C7H15ClFNMolecular Weight: 167.652 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QCOREPWSMPCWQJ-UHFFFAOYSA-N

1398503-96-2
(4-Fluorocyclohexyl)methanesulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: (4-fluorocyclohexyl)methanesulfonyl chloride | CAS Registry Number: 1783346-01-9
Synonyms: (4-fluorocyclohexyl)methanesulfonyl chloride, AKOS024165180, ZINC221655250

Molecular Formula: C7H12ClFO2SMolecular Weight: 214.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ILFYSKWTAFJWNU-UHFFFAOYSA-N

1783346-01-9
(4-Fluorocyclohexyl)methanol (4 suppliers)
Compound Structure IUPAC Name: (4-fluorocyclohexyl)methanol | CAS Registry Number: 1206675-38-8
Synonyms: (4-fluorocyclohexyl)methanol, SCHEMBL1860739, SCHEMBL12966302, SCHEMBL14724751, SCHEMBL14724801, MolPort-029-879-022, AKOS023777605, ZINC108280500, AK00739791, I01-4238

Molecular Formula: C7H13FOMolecular Weight: 132.178 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VVXSTEREIVGSPX-UHFFFAOYSA-N

1206675-38-8
(4-fluorofuran-2-yl)methanol (0 suppliers)
Compound Structure IUPAC Name: (4-fluorofuran-2-yl)methanol | CAS Registry Number: 1007388-74-0
Synonyms: 2-Furanmethanol, 4-fluoro-, SCHEMBL1244817

Molecular Formula: C5H5FO2Molecular Weight: 116.091 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVTUHTQNNGCVPI-UHFFFAOYSA-N

1007388-74-0
(4-Fluorofuran-3-yl)(naphthalen-1-yl)methanol (4 suppliers)
Compound Structure IUPAC Name: (4-fluoronaphthalen-1-yl)-(furan-3-yl)methanol | CAS Registry Number: 1409354-21-7
Synonyms: 4-Fluoro-1-naphthyl-(3-furyl)methanol, AKOS013454351

Molecular Formula: C15H11FO2Molecular Weight: 242.249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IODXYTFCNLTOMW-UHFFFAOYSA-N

1409354-21-7
(4-FLUOROMETHYL-PYRIMIDIN-2-YL)-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)
(4-fluoronaphthalen-2-yl)methanol (1 supplier)
Compound Structure IUPAC Name: (4-fluoronaphthalen-2-yl)methanol | CAS Registry Number: 34236-54-9
Synonyms: 4-Fluoronaphthalene-2-methanol

Molecular Formula: C11H9FOMolecular Weight: 176.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: APBRBZKYQXIASE-UHFFFAOYSA-N

34236-54-9
(4-Fluorooxan-4-yl)methanesulfonyl chloride (4 suppliers)
Compound Structure IUPAC Name: (4-fluorooxan-4-yl)methanesulfonyl chloride | CAS Registry Number: 1803608-24-3
Synonyms: (4-fluorooxan-4-yl)methanesulfonyl chloride, ZINC238850958, F1911-1880

Molecular Formula: C6H10ClFO3SMolecular Weight: 216.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DMZFNYCDNVNASY-UHFFFAOYSA-N

1803608-24-3
(4-Fluorophenoxy) Acetic Acid Ethyl Ester (2 suppliers)7-77-8
(4-FLUOROPHENOXY)ACETALDEHYDE DIETHYL ACETAL (7 suppliers)
Compound Structure IUPAC Name: 1-(2,2-diethoxyethoxy)-4-fluorobenzene | CAS Registry Number: 59769-37-8
Synonyms: AGN-PC-009AST, SureCN2329756, AKOS012940648, Benzene, 1-(2,2-diethoxyethoxy)-4-fluoro-, 2-(4-Fluorophenoxy)acetaldehyde diethyl acetal

Molecular Formula: C12H17FO3Molecular Weight: 228.259983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HISQDLGUCGVTTQ-UHFFFAOYSA-N

59769-37-8
(4-Fluorophenoxy)acetyl chloride (6 suppliers)
(4-FLUOROPHENOXY)ACETYL CHLORIDE, 95+% (1 supplier)
(4-FLUOROPHENOXY)METHYLAOXIRANE 97% (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(4-fluorophenoxy)methyl]oxirane | CAS Registry Number: 108648-25-5
Synonyms: ZINC00162774, ZINC00162775, CID6932898

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CGWDABYOHPEOAD-SECBINFHSA-N

108648-25-5
(4-FLUOROPHENYL) METHYL CYANOCARBONIMIDODITHIOATE (6 suppliers)
Compound Structure IUPAC Name: [(4-fluorophenyl)sulfanyl-methylsulfanylmethylidene]cyanamide | CAS Registry Number: 152382-02-0
Synonyms: (4-Fluorophenyl) methyl cyanocarbonimidodithioate, ZINC04716409, AC1MC4JP, [(4-fluorophenyl)sulfanyl-methylsulfanylmethylidene]cyanamide

Molecular Formula: C9H7FN2S2Molecular Weight: 226.293683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SDLYUKPCQODJSQ-UHFFFAOYSA-N

152382-02-0
(4-Fluorophenyl) N-pyridin-2-ylcarbamate (1 supplier)
Compound Structure IUPAC Name: (4-fluorophenyl) N-pyridin-2-ylcarbamate | CAS Registry Number: 469891-26-7
Synonyms: (4-fluorophenyl) N-pyridin-2-ylcarbamate, ZINC136730092, (2-Pyridyl)carbamic acid 4-fluorophenyl ester

Molecular Formula: C12H9FN2O2Molecular Weight: 232.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YDKKTXVEMNAGEV-UHFFFAOYSA-N

469891-26-7
(4-Fluorophenyl) N-pyridin-3-ylcarbamate (1 supplier)
Compound Structure IUPAC Name: (4-fluorophenyl) N-pyridin-3-ylcarbamate | CAS Registry Number: 1993323-55-9
Synonyms: ZINC244315398

Molecular Formula: C12H9FN2O2Molecular Weight: 232.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XFVMXZHRDLWPBU-UHFFFAOYSA-N

1993323-55-9
(4-Fluorophenyl) N-pyridin-4-ylcarbamate (1 supplier)
Compound Structure IUPAC Name: (4-fluorophenyl) N-pyridin-4-ylcarbamate | CAS Registry Number: 1993309-72-0
Synonyms: ZINC263625386

Molecular Formula: C12H9FN2O2Molecular Weight: 232.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKKQCOGFCAGAAJ-UHFFFAOYSA-N

1993309-72-0
(4-Fluorophenyl)((3aS,6aS)-hexahydropyrrolo[3,4-b]pyrrol-5(1H)-yl)methanone (1 supplier)
Compound Structure IUPAC Name: [(3aS,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrol-5-yl]-(4-fluorophenyl)methanone | CAS Registry Number: 1807885-01-3
Synonyms: CHEMBL4515952, ZINC36287645, AKOS010383563, (3aS,6aS)-5-(4-fluorobenzoyl)-octahydropyrrolo[3,4-b]pyrrole

Molecular Formula: C13H15FN2OMolecular Weight: 234.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLLWGNQEBCPHCJ-CMPLNLGQSA-N

1807885-01-3
(4-Fluorophenyl)(1-(nitro(phenylsulfonyl)methyl)-3,4-dihydroisoquinolin-2(1H)-yl)methanone (2 suppliers)
Compound Structure IUPAC Name: [1-[benzenesulfonyl(nitro)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-(4-fluorophenyl)methanone | CAS Registry Number: 339106-06-8
Synonyms: (4-fluorophenyl)[1-[nitro(phenylsulfonyl)methyl]-3,4-dihydro-2(1H)-isoquinolinyl]methanone, Oprea1_190495, AKOS005105271, [1-[benzenesulfonyl(nitro)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-(4-fluorophenyl)methanone, 9H-007, 1-[(benzenesulfonyl)(nitro)methyl]-2-(4-fluorobenzoyl)-1,2,3,4-tetrahydroisoquinoline

Molecular Formula: C23H19FN2O5SMolecular Weight: 454.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QXZKRASABCPTLP-UHFFFAOYSA-N

339106-06-8
(4-Fluorophenyl)(1-methyl-1H-1,2,4-triazol-3-yl)methamine (3 suppliers)
Compound Structure IUPAC Name: (4-fluorophenyl)-(1-methyl-1,2,4-triazol-3-yl)methanamine | CAS Registry Number: 1707566-79-7
Synonyms: AKOS016052865, (4-fluorophenyl)-(1-methyl-1,2,4-triazol-3-yl)methanamine

Molecular Formula: C10H11FN4Molecular Weight: 206.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NVHPOESOHSLZJJ-UHFFFAOYSA-N

1707566-79-7
(4-FLUOROPHENYL)(1-METHYL-1H-IMIDAZOL-2-YL)METHANOL 95% (8 suppliers)
Compound Structure IUPAC Name: (4-fluorophenyl)-(1-methylimidazol-2-yl)methanol | CAS Registry Number: 122155-26-4
Synonyms: Ambcb4001464, AGN-PC-00D5CK, SureCN4899087, (4-fluorophenyl)-(1-methylimidazol-2-yl)methanol, CTK4B2975, MolPort-003-178-848, AKOS003579743, AG-D-47842, MCULE-8316345988, (4-FLUOROPHENYL)(1-METHYL-1H-IMIDAZOL-2-YL)METHANOL

Molecular Formula: C11H11FN2OMolecular Weight: 206.216243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJCSIXINJKNLAE-UHFFFAOYSA-N

122155-26-4
(4-FLUOROPHENYL)(1-METHYL-1H-IMIDAZOL-2-YL)METHYL]AMINE, 95+% (1 supplier)
(4-FLUOROPHENYL)(1-METHYL-1H-IMIDAZOL-2-YL)METHYLAMINE (1 supplier)
(4-fluorophenyl)(1-methyl-1H-pyrazol-3-yl)methanamine (3 suppliers)
Compound Structure IUPAC Name: (4-fluorophenyl)-(1-methylpyrazol-3-yl)methanamine | CAS Registry Number: 1432680-49-3
Synonyms: AKOS014534491, NE48031, Z1891776608

Molecular Formula: C11H12FN3Molecular Weight: 205.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFROTZNQHGIQJF-UHFFFAOYSA-N

1432680-49-3
(4-Fluorophenyl)(1-methyl-1H-pyrazol-4-yl)methanamine (3 suppliers)
Compound Structure IUPAC Name: (4-fluorophenyl)-(1-methylpyrazol-4-yl)methanamine | CAS Registry Number: 1152548-49-6
Synonyms: (4-fluorophenyl)(1-methyl-1H-pyrazol-4-yl)methanamine, AKOS009255280, NE29990

Molecular Formula: C11H12FN3Molecular Weight: 205.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VATVWSAVGRBYFG-UHFFFAOYSA-N

1152548-49-6
(4-FLUOROPHENYL)(1-PIPERIDINYL)ACETIC ACID HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-2-piperidin-1-ylacetic acid;hydrochloride | CAS Registry Number: 1260641-65-3
Synonyms: 2-(4-fluorophenyl)-2-(piperidin-1-yl)acetic acid hydrochloride, 939756-64-6, (4-FLUOROPHENYL)(PIPERIDIN-1-YL)ACETIC ACID HYDROCHLORIDE, SCHEMBL15063230, CTK8E0989, HVMRBLCWQORUQQ-UHFFFAOYSA-N, MolPort-029-997-264, ZX-CM003123, MFCD07781108, AKOS027426247, AK480034, KB-275981, BG01566749, alpha-(4-Fluorophenyl)-1-piperidineacetic acid HCl, (4-Fluorophenyl)(1-piperidinyl)acetic acid hydrochloride, (4-fluorophenyl)piperidin-1-ylacetic acid hydrochloride, (4-Fluoro-phenyl)-piperidin-1-yl-aceticacid hydrochloride

Molecular Formula: C13H17ClFNO2Molecular Weight: 273.732 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HVMRBLCWQORUQQ-UHFFFAOYSA-N

1260641-65-3
(4-Fluorophenyl)(1H-imidazol-2-yl)methanamine (3 suppliers)
Compound Structure IUPAC Name: (4-fluorophenyl)-(1~{H}-imidazol-2-yl)methanamine | CAS Registry Number: 1517634-93-3
Synonyms: (4-fluorophenyl)(1H-imidazol-2-yl)methanamine, SCHEMBL2466730, MolPort-021-889-615, AKOS018846466, Z2678251639

Molecular Formula: C10H10FN3Molecular Weight: 191.209 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VLEHRAVOCCWTQT-UHFFFAOYSA-N

1517634-93-3
(4-Fluorophenyl)(1H-imidazol-2-yl)methanol (4 suppliers)
Compound Structure IUPAC Name: (4-fluorophenyl)-(1~{H}-imidazol-2-yl)methanol | CAS Registry Number: 1461705-00-9
Synonyms: (4-fluorophenyl)(1H-imidazol-2-yl)methanol, MolPort-021-889-726, AKOS023107677, NE17087, Z274340640

Molecular Formula: C10H9FN2OMolecular Weight: 192.193 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CYWKGWHVDWLNHV-UHFFFAOYSA-N

1461705-00-9
(4-FLUOROPHENYL)(1H-IMIDAZOL-2-YL)METHANONE 95% (8 suppliers)
Compound Structure IUPAC Name: (4-fluorophenyl)-(1H-imidazol-2-yl)methanone | CAS Registry Number: 915920-84-2
Synonyms: SureCN653633, Ambcb9071271, CTK5G9941, MolPort-008-426-031, ZINC16576878, AKOS006227736, AG-H-75960, (4-FLUOROPHENYL)(1H-IMIDAZOL-2-YL)METHANONE

Molecular Formula: C10H7FN2OMolecular Weight: 190.173783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWVQQKGPQOZKKK-UHFFFAOYSA-N

915920-84-2
(4-Fluorophenyl)(1H-indol-7-yl)methanone (11 suppliers)
Compound Structure IUPAC Name: (4-fluorophenyl)-(1H-indol-7-yl)methanone | CAS Registry Number: 405275-40-3
Synonyms: CTK8C0198, ANW-64321, AKOS016006304, AK103952, KB-01857, (4-Fluorophenyl)-1H-indol-7-yl-methanone

Molecular Formula: C15H10FNOMolecular Weight: 239.244403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMDYZTCFDLHNGD-UHFFFAOYSA-N

405275-40-3
(4-Fluorophenyl)(1H-pyrazol-4-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (4-fluorophenyl)-(1H-pyrazol-4-yl)methanol | CAS Registry Number: 1896311-79-7

Molecular Formula: C10H9FN2OMolecular Weight: 192.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AHUJZCAFVSUNNQ-UHFFFAOYSA-N

1896311-79-7
(4-Fluorophenyl)(2,2,4-trimethylquinolin-1(2H)-yl)methanone (5 suppliers)
Compound Structure IUPAC Name: (4-fluorophenyl)-(2,2,4-trimethylquinolin-1-yl)methanone | CAS Registry Number: 331254-66-1
Synonyms: 1-(4-fluorobenzoyl)-2,2,4-trimethyl-1,2-dihydroquinoline, (4-fluorophenyl)-(2,2,4-trimethylquinolin-1-yl)methanone, (4-Fluoro-phenyl)-(2,2,4-trimethyl-2H-quinolin-1-yl)-methanone, AC1LEKCH, BAS 01989939, KZMKLRCQHKEHNQ-UHFFFAOYSA-N, MolPort-001-971-293, ZINC107533, ALBB-021853, ZX-AN037442, AKOS000611597, MCULE-4073349393, R3549, AG-690/09562025, quinoline, 1-(4-fluorobenzoyl)-1,2-dihydro-2,2,4-trimethyl-

Molecular Formula: C19H18FNOMolecular Weight: 295.357 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZMKLRCQHKEHNQ-UHFFFAOYSA-N

331254-66-1
(4-FLUOROPHENYL)(2,3,5,6-TETRAMETHYLPHENYL)METHANONE (3 suppliers)
Compound Structure IUPAC Name: 2,3,4-trihydroxypentanal | CAS Registry Number: 49694-62-4
Synonyms: 5-deoxypentose, 13039-75-3, AGN-PC-00EJPS, 2,3,4-trihydroxypentanal, 2,3,4-tris(oxidanyl)pentanal, Ribose,5-deoxy-, D- (5CI);, STL280402, AG-D-61704, MCULE-2576273900, (2R,3S,4S)-2,3,4-trihydroxypentanal, A806081

Molecular Formula: C5H10O4Molecular Weight: 134.130500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WDRISBUVHBMJEF-UHFFFAOYSA-N

49694-62-4
(4-Fluorophenyl)(2-(methylamino)-1,3-thiazol-5-yl)methanone (0 suppliers)
(4-fluorophenyl)(2-(piperazin-1-yl)pyrimidin-5-yl)methanone (3 suppliers)
Compound Structure IUPAC Name: (4-fluorophenyl)-(2-piperazin-1-ylpyrimidin-5-yl)methanone | CAS Registry Number: 1703794-75-5
Synonyms: SCHEMBL16651932, MEKXTXCAIYGVMF-UHFFFAOYSA-N, ACN-053237

Molecular Formula: C15H15FN4OMolecular Weight: 286.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MEKXTXCAIYGVMF-UHFFFAOYSA-N

1703794-75-5
(4-fluorophenyl)(2-(piperazin-1-yl)pyrimidin-5-yl)methanone hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (4-fluorophenyl)-(2-piperazin-1-ylpyrimidin-5-yl)methanone;hydrochloride | CAS Registry Number: 1703795-52-1
Synonyms: ACN-053236, (4-fluorophenyl)(2-(piperazin-1-yl)pyrimidin-5-yl)methanone hydrogen chloride

Molecular Formula: C15H16ClFN4OMolecular Weight: 322.768 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DRXJMKUFZHDBHZ-UHFFFAOYSA-N

1703795-52-1
(4-FLUOROPHENYL)(2-FURYL)METHANONE (1 supplier)
(4-FLUOROPHENYL)(2-HYDROXY- 1H-BENZIMIDAZOL-5-YL)METHANONE,IMP C (2 suppliers)
Compound Structure IUPAC Name: 5-(4-fluorobenzoyl)-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 1097107-40-8
Synonyms: AKOS009348960, (4-Fluorophenyl)(2-hydroxy-1H-benzimidazol-5-yl)methanone, (4-fluorophenyl)-(2-hydroxy-1H-benzimidazol-5-yl)methanone

Molecular Formula: C14H9FN2O2Molecular Weight: 256.236 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQWBRTHPRMPYTA-UHFFFAOYSA-N

1097107-40-8
(4-Fluorophenyl)(2-iodophenyl)methanamine Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (4-fluorophenyl)-(2-iodophenyl)methanamine;hydrochloride | CAS Registry Number: 1235440-02-4
Synonyms: (4-fluorophenyl)(2-iodophenyl)methanamine hydrochloride, MCULE-3281074955, NE41568, EN300-61225, Z992716934

Molecular Formula: C13H12ClFINMolecular Weight: 363.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UCDQVPGTIKIOSK-UHFFFAOYSA-N

1235440-02-4
(4-Fluorophenyl)(2-methylindolizin-3-yl)methanone (1 supplier)
Compound Structure IUPAC Name: (4-fluorophenyl)-(2-methylindolizin-3-yl)methanone | CAS Registry Number: 301860-36-6
Synonyms: 3-(4-fluorobenzoyl)-2-methylindolizine, (4-fluorophenyl)-(2-methylindolizin-3-yl)methanone, starbld0010033, Oprea1_060078, MLS001171525, CHEMBL1726181, DTXSID801326841, HMS2904J06, ZINC3174110, AKOS034450140, SMR000595335, CS-0279531, AB00709625-01, Z56599697

Molecular Formula: C16H12FNOMolecular Weight: 253.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCJJNJLHVWJQDO-UHFFFAOYSA-N

301860-36-6
(4-Fluorophenyl)(2-methylpyridin-4-yl)methanone (6 suppliers)
Compound Structure IUPAC Name: (4-fluorophenyl)-(2-methylpyridin-4-yl)methanone | CAS Registry Number: 1187169-37-4
Synonyms: 4-(4-Fluorobenzoyl)-2-methylpyridine, ZINC45038461, AKOS016019237

Molecular Formula: C13H10FNOMolecular Weight: 215.227 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOTDTIYAJNKOFG-UHFFFAOYSA-N

1187169-37-4
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