Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
144201 to 144250 of 357911 results  Page: << Previous 50 Results 2880 2881 2882 2883 2884 [2885] 2886 2887 2888 2889 2890 2891 2892 2893 2894 2895 2896 2897 2898 2899 2900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-FLUOROPHENYL)-2-METHYL-3-(4-PHENYLPIPERAZIN-1-YL)PROP-2-EN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: trimethylsulfanium | CAS Registry Number: 676-84-6
Synonyms: Trimethylsulfonium, trimethyl sulfonium, trimethylsulfanium, UNII-8U5M0SJV65, 8U5M0SJV65, CHEBI:17434, CHEMBL25340, Trimethylsulphonium chloride, AI3-62267, AC1L1ATZ, trimethyl-Sulfonium bromide, Trimethyl-sulfonium; iodide, NCIOpen2_007959, CHEMBL1237171, 2181-42-2 (iodide), HMDB12295, 17287-03-5 (hydroxide), 22059-18-3 (nitrate), NRZWQKGABZFFKE-UHFFFAOYSA-N, METHYL, (DIMETHYLSULFONIO)-

Molecular Formula: C3H9S+Molecular Weight: 77.165 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NRZWQKGABZFFKE-UHFFFAOYSA-N

676-84-6
1-(4-FLUOROPHENYL)-2-METHYL-3-(PIPERIDIN-1-YL)PROPAN-1-OL HYDROCHLORIDE(1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(azidosulfonylamino)-2-methylpropane | CAS Registry Number: 33581-91-8
Synonyms: tert-butylsulfamyl azide, tert-Butyl sulfamoyl azide, Sulfamoyl azide, tert-butyl-, AC1L4XCG, AC1Q1UGV, CTK4H0916, AR-1L6183, 2-(azidosulfonylamino)-2-methylpropane, AG-K-60681, LS-147722

Molecular Formula: C4H10N4O2SMolecular Weight: 178.212800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HUCHMNDVYUUTNZ-UHFFFAOYSA-N

33581-91-8
1-(4-FLUOROPHENYL)-2-METHYL-3-(PYRIDIN-2-YLAMINO)-2-PROPEN-1-ONE (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-methyl-3-(pyridin-2-ylamino)prop-2-en-1-one | CAS Registry Number: 65201-25-4
Synonyms: CTK5C2356, AG-G-45271, 2-Propen-1-one,1-(4-fluorophenyl)-2-methyl-3-(2-pyridinylamino)-

Molecular Formula: C15H13FN2OMolecular Weight: 256.274923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLNUFIFLBUCJNW-UHFFFAOYSA-N

65201-25-4
1-(4-FLUOROPHENYL)-2-METHYL-3-(PYRIDIN-3-YLAMINO)-2-PROPEN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-methyl-3-(pyridin-3-ylamino)prop-2-en-1-one | CAS Registry Number: 65201-24-3
Synonyms: NSC147906, CID98938

Molecular Formula: C15H13FN2OMolecular Weight: 256.274923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LHWAOENBSGARJW-UHFFFAOYSA-N

65201-24-3
1-(4-FLUOROPHENYL)-2-METHYL-3-(PYRIDIN-3-YLAMINO)PROP-2-EN-1-ONE (1 supplier)
Compound Structure IUPAC Name: 2-[[4-(1,3-benzothiazol-2-ylsulfanylmethyl)piperazin-1-yl]methylsulfanyl]-1,3-benzothiazole | CAS Registry Number: 67685-11-4
Synonyms: NSC76191, Benzothiazole, 2,2'-[1,4-piperazinediylbis(methylenethio)]bis-, 2-[[4-(1,3-benzothiazol-2-ylsulfanylmethyl)piperazin-1-yl]methylsulfanyl]-1,3-benzothiazole, 1-(4-fluorophenyl)-2-methyl-3-(pyridin-3-ylamino)prop-2-en-1-one, AC1L5NXR, AC1Q4WL5, CTK2F4922, NSC-76191, ZINC19366393, HE091228, 2-[[4-(benzothiazol-2-ylsulfanylmethyl)piperazin-1-yl]methylsulfanyl]benzothiazole

Molecular Formula: C20H20N4S4Molecular Weight: 444.648 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MIPSUTNNEZHRHC-UHFFFAOYSA-N

67685-11-4
1-(4-fluorophenyl)-2-methyl-5-[4-(methylsulfonyl)phenyl]-1H-pyrrole (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-methyl-5-(4-methylsulfonylphenyl)pyrrole | CAS Registry Number: 189500-90-1
Synonyms: CHEMBL43002, 10M-338S, 1-(4-fluorophenyl)-2-methyl-5-(4-methylsulfonylphenyl)pyrrole, 1-(4-fluorophenyl)-2-methyl-5-[4-(methylsulfonyl)phenyl)-1H-pyrrole, AC1MCBQ4, Oprea1_077682, SCHEMBL5309102, ZINC22442, IODOBBFRLZLCJR-UHFFFAOYSA-N, BDBM50057904, ZINC00022442, AKOS005075537, MCULE-5886645321, 1-(4-Fluoro-phenyl)-2-(4-methanesulfonyl-phenyl)-5-methyl-1H-pyrrole, 1-(4-Fluorophenyl)-2-[4-(methylsulfonyl)phenyl]-5-methyl-1H-pyrrole

Molecular Formula: C18H16FNO2SMolecular Weight: 329.389 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IODOBBFRLZLCJR-UHFFFAOYSA-N

189500-90-1
1-(4-FLUOROPHENYL)-2-METHYL-5-[4-(METHYLSULFONYL)PHENYL]-3-[2,2,2-TRIFLUORO(ISOBUTYRYLOXY)ETHANIMIDOYL]-1H-PYRROLE (0 suppliers)
Compound Structure IUPAC Name: [(E)-[2,2,2-trifluoro-1-[1-(4-fluorophenyl)-2-methyl-5-(4-methylsulfonylphenyl)pyrrol-3-yl]ethylidene]amino] 2-methylpropanoate | CAS Registry Number: 477868-47-6
Synonyms: (E)-{2,2,2-trifluoro-1-[1-(4-fluorophenyl)-5-(4-methanesulfonylphenyl)-2-methyl-1H-pyrrol-3-yl]ethylidene}amino 2-methylpropanoate, [(E)-[2,2,2-trifluoro-1-[1-(4-fluorophenyl)-2-methyl-5-(4-methylsulfonylphenyl)pyrrol-3-yl]ethylidene]amino] 2-methylpropanoate, AKOS005083220, 1N-324S, (E)-{2,2,2-trifluoro-1-[1-(4-fluorophenyl)-5-(4-methanesulfonylphenyl)-2-methyl-1H-pyrrol-3-yl]ethylidene}amino2-methylpropanoate, 1-(4-fluorophenyl)-2-methyl-5-[4-(methylsulfonyl)phenyl]-3-[2,2,2-trifluoro(isobutyryloxy)ethanimidoyl]-1H-pyrrole

Molecular Formula: C24H22F4N2O4SMolecular Weight: 510.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JFEFVXMJYHKOJB-QUPMIFSKSA-N

477868-47-6
1-(4-FLUOROPHENYL)-2-METHYL-5-[4-(METHYLSULFONYL)PHENYL]-3-{2,2,2-TRIFLUORO[(4-METHYLBENZOYL)OXY]ETHANIMIDOYL}-1H-PYRROL (3 suppliers)
Compound Structure IUPAC Name: [(Z)-[2,2,2-trifluoro-1-[1-(4-fluorophenyl)-2-methyl-5-(4-methylsulfonylphenyl)pyrrol-3-yl]ethylidene]amino] 4-methylbenzoate | CAS Registry Number: 860787-99-1
Synonyms: (Z)-{2,2,2-trifluoro-1-[1-(4-fluorophenyl)-5-(4-methanesulfonylphenyl)-2-methyl-1H-pyrrol-3-yl]ethylidene}amino 4-methylbenzoate, AKOS005083285, 1N-309S, [(Z)-[2,2,2-trifluoro-1-[1-(4-fluorophenyl)-2-methyl-5-(4-methylsulfonylphenyl)pyrrol-3-yl]ethylidene]amino] 4-methylbenzoate, 1-(4-fluorophenyl)-2-methyl-5-[4-(methylsulfonyl)phenyl]-3-{2,2,2-trifluoro[(4-methylbenzoyl)oxy]ethanimidoyl}-1H-pyrrole

Molecular Formula: C28H22F4N2O4SMolecular Weight: 558.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SLPKGMIVGQYKSH-MKFPQRGTSA-N

860787-99-1
1-(4-Fluorophenyl)-2-methylbutane-1,3-dione (2 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-methylbutane-1,3-dione | CAS Registry Number: 1501332-09-7
Synonyms: 1-(4-FLUOROPHENYL)-2-METHYLBUTANE-1,3-DIONE

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

InChIKey: AFQIVNXEPBPZJZ-UHFFFAOYSA-N

1501332-09-7
1-(4-Fluorophenyl)-2-methylcyclobutane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-methylcyclobutane-1-carboxylic acid | CAS Registry Number: 1506242-55-2
Synonyms: 1-(4-fluorophenyl)-2-methylcyclobutane-1-carboxylic acid, SCHEMBL11487632, AKOS015774874

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

InChIKey: FWXYWLUPZAGURG-UHFFFAOYSA-N

1506242-55-2
1-(4-Fluorophenyl)-2-methylcyclohexan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-methylcyclohexan-1-ol | CAS Registry Number: 72968-83-3
Synonyms: 1-(4-FLUOROPHENYL)-2-METHYLCYCLOHEXAN-1-OL

Molecular Formula: C13H17FOMolecular Weight: 208.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDECCRAQQBDJEY-UHFFFAOYSA-N

72968-83-3
1-(4-Fluorophenyl)-2-methylcyclopentan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-methylcyclopentan-1-ol | CAS Registry Number: 97704-17-1
Synonyms: AKOS014382194, 1-(4-fluorophenyl)-2-methylcyclopentan-1-ol

Molecular Formula: C12H15FOMolecular Weight: 194.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUCYJHSOEOQXTH-UHFFFAOYSA-N

97704-17-1
1-(4-Fluorophenyl)-2-methylcyclopropan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-methylcyclopropan-1-amine;hydrochloride | CAS Registry Number: 1432678-32-4
Synonyms: 1-(4-fluorophenyl)-2-methylcyclopropan-1-amine hydrochloride, AKOS026741596, EN300-126084

Molecular Formula: C10H13ClFNMolecular Weight: 201.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YEJFWMARYUZSOH-UHFFFAOYSA-N

1432678-32-4
1-(4-FLUOROPHENYL)-2-METHYLHYDRAZINE (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-methylhydrazine | CAS Registry Number: 1206801-14-0
Synonyms: 1-(4-fluorophenyl)-2-methylhydrazine, SCHEMBL680309, AKOS032950074

Molecular Formula: C7H9FN2Molecular Weight: 140.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OCRYOEXMQQJDRA-UHFFFAOYSA-N

1206801-14-0
1-(4-fluorophenyl)-2-methylpropan-1-amine (3 suppliers)
1-(4-FLUOROPHENYL)-2-METHYLPROPAN-1-AMINE HCL (3 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1803588-71-7
Synonyms: 1-(4-fluorophenyl)-2-methylpropan-1-amine hydrochloride, AKOS026747826, KS-9680, 4CH-019158, 4CH-019159, F2167-2210, Z2617123222, (1R)-1-(4-fluorophenyl)-2-methylpropan-1-amine;hydrochloride, (1S)-1-(4-fluorophenyl)-2-methylpropan-1-amine;hydrochloride

Molecular Formula: C10H15ClFNMolecular Weight: 203.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GFLUEYAXNOWLIN-UHFFFAOYSA-N

1803588-71-7
1-(4-FLUOROPHENYL)-2-METHYLPROPAN-1-AMINE HYDROCHLORIDE (2 suppliers)
1-(4-Fluorophenyl)-2-methylpropan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-methylpropan-1-ol | CAS Registry Number: 1766-28-5
Synonyms: SCHEMBL3932318, NVTZVRJGHWXKET-UHFFFAOYSA-N, AKOS010013755, alpha-Isopropyl-4-fluorobenzenemethanol, 1-(4-Fluoro-phenyl)-2-methyl-propan-1-ol, Benzenemethanol, 4-fluoro-alpha-(1-methylethyl)-

Molecular Formula: C10H13FOMolecular Weight: 168.211 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NVTZVRJGHWXKET-UHFFFAOYSA-N

1766-28-5
1-(4-Fluorophenyl)-2-methylpropan-1-one (9 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-methylpropan-1-one | CAS Registry Number: 26393-91-9
Synonyms: 1-(4-fluorophenyl)-2-methylpropan-1-one, ST50826647, 4'-fluoroisobutyrophenone, 1-(4-fluorophenyl)-2-methyl-propan-1-one, ACMC-1CHY0, SureCN204960, AC1MD36P, CTK0J3325, MolPort-001-778-475, ANW-56133, SBB088008, ZINC02525269, AKOS000346341, MCULE-9480936673, AK-34444, KB-09094, 1-(4-fluorophenyl)-2-methyl-1-propanone, 1-(4-fluoro-phenyl)-2-methyl-propan-1-one, FT-0676820, 1-Propanone, 1-(4-fluorophenyl)-2-methyl-

Molecular Formula: C10H11FOMolecular Weight: 166.192143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MHUVRVXSYXJUPK-UHFFFAOYSA-N

26393-91-9
1-(4-Fluorophenyl)-2-Nitropropane (4 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-(2-nitropropyl)benzene | CAS Registry Number: 29865-52-9
Synonyms: (4-FLUOROPHENYL)-2-NITROPROPANE, CTK4G3935, AKOS006275808, AG-E-97481, Benzene,1-fluoro-4-(2-nitropropyl)-, KB-208188, (4-FLUOROPHENYL)-2-NITROPROPANE;1-(4-FLUOROPHENYL)-2-NITROPROPANE

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOFIUSOZBQKURU-UHFFFAOYSA-N

29865-52-9
1-(4-Fluorophenyl)-2-Nitropropene (5 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-[(E)-2-nitroprop-1-enyl]benzene | CAS Registry Number: 775-31-5
Synonyms: p-Fluoro-beta-nitropropenylbenzene, ZINC04695275, BENZENE, 1-FLUORO-4-(2-NITROPROPENYL)-, CID5371949, 1-fluoro-4-(2-nitroprop-1-enyl)benzene, Benzene, 1-fluoro-4-(2-nitro-1-propenyl)-, LS-30359, TL80073638, S11474

Molecular Formula: C9H8FNO2Molecular Weight: 181.163723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOAXWARMFBBINZ-VOTSOKGWSA-N

775-31-5
1-(4-fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-oxopyridine-3-carboxylic acid | CAS Registry Number: 868171-67-9
Synonyms: SureCN362582, CTK3C6422, QC-4619, 3-Pyridinecarboxylic acid, 1-(4-fluorophenyl)-1,2-dihydro-2-oxo-

Molecular Formula: C12H8FNO3Molecular Weight: 233.195223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WPJGHIVGAOVUAT-UHFFFAOYSA-N

868171-67-9
1-(4-Fluorophenyl)-2-Oxopyrrolidine-3-Carboxylic Acid (7 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 618070-30-7
Synonyms: 1-(4-fluorophenyl)-2-oxopyrrolidine-3-carboxylic acid, T6531331, 1-(4-Fluoro-phenyl)-2-oxo-pyrrolidine-3-carboxylic acid, AC1N4OCO, AC1Q74KS, SureCN1137236, CTK7I9921, MolPort-003-753-378, AKOS000169261, AG-B-78973, QC-2437, AK114278, AM807540, KB-214783, EN300-52782

Molecular Formula: C11H10FNO3Molecular Weight: 223.200403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GKKWONDBUXUCHF-UHFFFAOYSA-N

618070-30-7
1-(4-Fluorophenyl)-2-phenoxyethan-1-amine (0 suppliers)953732-54-2
1-(4-FLUOROPHENYL)-2-PHENYL ETHANONE (2 suppliers)347-04-2
1-(4-FLUOROPHENYL)-2-PHENYL-1,5,6,7-TETRAHYDRO-4H-INDOL-4-ONE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-phenyl-6,7-dihydro-5H-indol-4-one | CAS Registry Number: 96757-16-3
Synonyms: 1-(4-fluorophenyl)-2-phenyl-4,5,6,7-tetrahydro-1H-indol-4-one, 1-(4-fluorophenyl)-2-phenyl-1,5,6,7-tetrahydro-4H-indol-4-one, Oprea1_072052, Oprea1_471935, 1-(4-fluorophenyl)-2-phenyl-6,7-dihydro-5H-indol-4-one, ZINC4051513, AKOS005086111, 2P-572S, MCULE-9589637745

Molecular Formula: C20H16FNOMolecular Weight: 305.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBSRYBUREPTZPV-UHFFFAOYSA-N

96757-16-3
1-(4-fluorophenyl)-2-phenyl-1H-Pyrrole-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-phenylpyrrole-3-carboxylic acid | CAS Registry Number: 1368329-92-3
Synonyms: AKOS022622750, DA-18985

Molecular Formula: C17H12FNO2Molecular Weight: 281.281083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMOWAWVHVKIWQQ-UHFFFAOYSA-N

1368329-92-3
1-(4-fluorophenyl)-2-phenyl-3,4-dihydro-1h-isoquinolin-6-ol;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol;hydrochloride | CAS Registry Number: 96892-56-7
Synonyms: 1,2,3,4-Tetrahydro-1-(4-fluorophenyl)-2-phenyl-6-isoquinolinol hydrochloride, 6-Isoquinolinol, 1,2,3,4-tetrahydro-1-(4-fluorophenyl)-2-phenyl-, hydrochloride, AC1MIGXE, LS-86185, 1-(4-fluorophenyl)-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol hydrochloride

Molecular Formula: C21H19ClFNOMolecular Weight: 355.833063 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PTLHHROBRYRKDL-UHFFFAOYSA-N

96892-56-7
1-(4-fluorophenyl)-2-phenyl-5-thiophen-2-ylpyrrole (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-phenyl-5-thiophen-2-ylpyrrole | CAS Registry Number: 91307-07-2
Synonyms: 1-(4-Fluorophenyl)-2-phenyl-5-(2-thienyl)-1H-pyrrole, 1H-Pyrrole, 1-(4-fluorophenyl)-2-phenyl-5-(2-thienyl)-, AC1MIBZ3, LS-136972

Molecular Formula: C20H14FNSMolecular Weight: 319.395263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIJYJJFEBIJPFF-UHFFFAOYSA-N

91307-07-2
1-(4-Fluorophenyl)-2-phenylbutan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-phenylbutan-1-one | CAS Registry Number: 1097034-09-7
Synonyms: 1-(4-FLUOROPHENYL)-2-PHENYLBUTAN-1-ONE, p-fluoro-phenylbutyrophenone, AKOS009338612

Molecular Formula: C16H15FOMolecular Weight: 242.293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUHZVJGKMIADBE-UHFFFAOYSA-N

1097034-09-7
1-(4-Fluorophenyl)-2-phenylethan-1-amine (0 suppliers)208654-88-0
1-(4-FLUOROPHENYL)-2-PHENYLPYRROLIDINE-3-CARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-phenylpyrrolidine-3-carboxylic acid | CAS Registry Number: 1201784-91-9
Synonyms: CTK7I9931, AKOS015968886, DA-16699

Molecular Formula: C17H16FNO2Molecular Weight: 285.312843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BFGHJMRRQMLSCM-UHFFFAOYSA-N

1201784-91-9
1-(4-FLUOROPHENYL)-2-PHENYLPYRROLIDINE-3-CARBOXYLIC ACID,>95% (0 suppliers)
1-(4-Fluorophenyl)-2-phenylquinazolin-4(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-phenylquinazolin-4-one | CAS Registry Number: 1098-24-4
Synonyms: MolPort-035-688-159, AKOS024258299, AK153019, AJ-141692

Molecular Formula: C20H13FN2OMolecular Weight: 316.328423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFCJZLSNTDGHGO-UHFFFAOYSA-N

1098-24-4
1-(4-Fluorophenyl)-2-piperazin-1-ylethanone (1 supplier)
1-(4-fluorophenyl)-2-piperazin-1-ylethanone dihydrochloride (1 supplier)
1-(4-Fluorophenyl)-2-piperazinone (9 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)piperazin-2-one | CAS Registry Number: 780753-89-1
Synonyms: 1-(4-Fluorophenyl)piperazin-2-one, 1-(4-FLUOROPHENYL)-2-PIPERAZINONE, SureCN3656969, CTK8C1322, ANW-66250, AKOS005145824, AB37046, AK-79651, KB-147305

Molecular Formula: C10H11FN2OMolecular Weight: 194.205543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRJMGHCZJHTTKV-UHFFFAOYSA-N

780753-89-1
1-(4-Fluorophenyl)-2-Propylamine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)propan-2-amine | CAS Registry Number: 377084-68-9
Synonyms: p-Fluoroamphetamine, 4-Fluoroamphetamine, 1-(4-fluorophenyl)propan-2-amine, 459-02-9, p-Fluoro-alpha-methylphenethylamine, 4-Fluoro-alpha-methylphenethylamine, 1-(4-Fluorophenyl)propane-2-amine, SBB027295, Benzeneethanamine, p-fluoro-alpha-methyl-, PHENETHYLAMINE, p-FLUORO-alpha-METHYL-, 1-(4-fluorophenyl)prop-2-ylamine, (2R)-1-(4-FLUOROPHENYL)PROPAN-2-AMINE, AC1Q2BAT, (+-)-p-Fluoroamphetamine, SureCN712487, AC1L1U8W, NCIOpen2_001428, 4-FA, 459-01-8 (hydrochloride), AGN-PC-002I54

Molecular Formula: C9H12FNMolecular Weight: 153.196683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGXWNDGLEOIEGT-UHFFFAOYSA-N

377084-68-9
1-(4-Fluorophenyl)-2-pyridin-4-yl-ethanone (11 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-pyridin-4-ylethanone | CAS Registry Number: 6576-05-2
Synonyms: 1-(4-FLUOROPHENYL)-2-(PYRIDIN-4-YL)ETHANONE, 1-(4-Fluoro-phenyl)-2-pyridin-4-yl-ethanone, AG-G-47593, 1-(4-FLUOROPHENYL)-2-(4-PYRIDYL)ETHANONE, 4-FLUOROPHENYL-4-PYRIDYLMETHYL KETONE, PubChem15833, 1-(4-fluorophenyl)-2-pyridin-4-yl-ethanone, SureCN2645324, CTK5C3088, ZINC23529022, AKOS000280189, AB13054, RP04957, AK-32599, KB-147302, KB-214785, Y9753, Ethanone,1-(4-fluorophenyl)-2-(4-pyridinyl)-, 1-(4-FLUOROPHENYL)-2-(4-PYRIDINYL)-ETHANONE, 2-(PYRIDIN-4-YL)-1-(4-FLUOROPHENYL)ETHANONE

Molecular Formula: C13H10FNOMolecular Weight: 215.223003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BYPVQCWVMWIUDB-UHFFFAOYSA-N

6576-05-2
1-(4-FLUOROPHENYL)-2-PYRIDIN-4-YLETHANONE (0 suppliers)
1-(4-FLUOROPHENYL)-2-PYRIDIN-4-YLETHANONE, 95+% (0 suppliers)
1-(4-Fluorophenyl)-2-Pyrrolidinone (12 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)pyrrolidin-2-one | CAS Registry Number: 54660-08-1
Synonyms: ZINC01399918, CID1485875, 8C-080

Molecular Formula: C10H10FNOMolecular Weight: 179.190903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZZJBOHBVUOQFP-UHFFFAOYSA-N

54660-08-1
1-(4-Fluorophenyl)-2-sulfanyl-1H-imidazole-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(4-fluorophenyl)-2-sulfanylidene-1H-imidazole-4-carboxylic acid | CAS Registry Number: 750599-17-8
Synonyms: 3-(4-fluorophenyl)-2-thioxo-2,3-dihydro-1H-imidazole-4-carboxylic acid, SMR000153065, MLS000566006, CHEMBL1521517, SCHEMBL14248834, HMS2190P09, ZINC8578074, 3-(4-fluorophenyl)-2-sulfanylidene-1H-imidazole-4-carboxylic acid, MFCD06335059, AKOS000122352, MCULE-8254794174, EN300-08008, 1-(4-fluorophenyl)-2-mercapto-1H-imidazole-5-carboxylic acid, 1-(4-fluorophenyl)-2-sulfanyl-1H-imidazole-5-carboxylic acid, 3-(4-fluorophenyl)-2-sulfanylidene-2,3-dihydro-1H-imidazole-4-carboxylic acid

Molecular Formula: C10H7FN2O2SMolecular Weight: 238.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UKSLCIJKCIRDMD-UHFFFAOYSA-N

750599-17-8
1-(4-Fluorophenyl)-3,3-dimethylazetidin-2-one (3 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-3,3-dimethylazetidin-2-one | CAS Registry Number: 341966-04-9
Synonyms: 1-(4-fluorophenyl)-3,3-dimethylazetidin-2-one, 1-(4-fluorophenyl)-3,3-dimethyl-2-azetanone, MLS000706857, SCHEMBL8790936, CHEMBL1361086, KS-00002XYS, HMS2649D13, ZINC1387693, MFCD00793373, AKOS006271411, MCULE-1127850091, SMR000334369, 10L-769

Molecular Formula: C11H12FNOMolecular Weight: 193.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LEGLDTIJHGNTIF-UHFFFAOYSA-N

341966-04-9
1-(4-fluorophenyl)-3,3-dimethylbutan-1-amine (4 suppliers)
1-(4-fluorophenyl)-3,3-dimethylbutan-1-amine hydrochloride (2 suppliers)2098086-92-9
1-(4-fluorophenyl)-3,3-dimethylcyclobutan-1-amine (0 suppliers)1485547-78-1
1-(4-fluorophenyl)-3,3-dimethylcyclobutane-1-carboxylic acid (2 suppliers)1522124-13-5
1-(4-Fluorophenyl)-3,3-dimethylcyclopentan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-3,3-dimethylcyclopentan-1-ol | CAS Registry Number: 1514813-48-9
Synonyms: AKOS019267235, 1-(4-FLUOROPHENYL)-3,3-DIMETHYLCYCLOPENTAN-1-OL

Molecular Formula: C13H17FOMolecular Weight: 208.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FIFYGVOYZIVGQJ-UHFFFAOYSA-N

1514813-48-9
1-(4-fluorophenyl)-3,3-dimethylpiperazin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-3,3-dimethylpiperazin-2-one | CAS Registry Number: 1514610-57-1
Synonyms: AKOS023443214

Molecular Formula: C12H15FN2OMolecular Weight: 222.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLLYMBGVWOUTQJ-UHFFFAOYSA-N

1514610-57-1
144201 to 144250 of 357911 results  Page: << Previous 50 Results 2880 2881 2882 2883 2884 [2885] 2886 2887 2888 2889 2890 2891 2892 2893 2894 2895 2896 2897 2898 2899 2900 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company