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CHEMICAL products beginning with : 1
144851 to 144900 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)propane-2-amine HCl (0 suppliers)
1-(4-Fluorophenyl)propane-2-sulfonamide (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)propane-2-sulfonamide | CAS Registry Number: 1595808-59-5
Synonyms: CTK6B1244, 1-(4-fluorophenyl)propane-2-sulfonamide, 2-(4-fluorophenyl)-n-methylethanesulfonamide

Molecular Formula: C9H12FNO2SMolecular Weight: 217.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MWUMRASUVSDBNP-UHFFFAOYSA-N

1595808-59-5
1-(4-Fluorophenyl)propane-2-sulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)propane-2-sulfonyl chloride | CAS Registry Number: 1017125-46-0
Synonyms: AKOS006336050, 1-(4-fluorophenyl)propane-2-sulfonyl chloride

Molecular Formula: C9H10ClFO2SMolecular Weight: 236.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MKXYSPSJKIBNLJ-UHFFFAOYSA-N

1017125-46-0
1-(4-Fluorophenyl)propane-2-thiol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)propane-2-thiol | CAS Registry Number: 1600320-95-3
Synonyms: SCHEMBL7367304

Molecular Formula: C9H11FSMolecular Weight: 170.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QYNPDPVHOCDCHB-UHFFFAOYSA-N

1600320-95-3
1-(4-Fluorophenyl)propyl acetate (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)propyl acetate | CAS Registry Number: 312264-38-3
Synonyms: 1-(4-fluorophenyl)propyl acetate, SCHEMBL4386993, Acetic acid 1-(4-fluorophenyl)propyl ester

Molecular Formula: C11H13FO2Molecular Weight: 196.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VGONXVXXUMHENH-UHFFFAOYSA-N

312264-38-3
1-(4-FLUOROPHENYL)PROPYLAMINE (7 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)propan-1-amine | CAS Registry Number: 74877-10-4
Synonyms: 1-(4-Fluorophenyl)propylamine, 1-(4-fluorophenyl)propan-1-amine, 1-(4-Fluoro-phenyl)-propylamine, AG-G-97996, BAS 08767816, AC1O5GMY, Ambcb4012664, SureCN1239407, CTK5E0607, MolPort-002-013-415, SBB010339, AKOS000123627, AG-A-14633, AK107086, KB-63982, FT-0677689, ST50285714, I05-2132

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

InChIKey: BWZFVQWUKNCKQL-UHFFFAOYSA-N

74877-10-4
1-(4-fluorophenyl)pyrazol-4-amine (4 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)pyrazol-4-amine | CAS Registry Number: 1156602-69-5
Synonyms: 1-(4-fluorophenyl)-1H-pyrazol-4-amine, AGN-PC-06O6UO, SCHEMBL15779430, UBKWWOPAKRZWTI-UHFFFAOYSA-N, AKOS009581179, AB65396, MCULE-2950362547, 4-AMINO-1-(4-FLUOROPHENYL)PYRAZOLE, AM20020243, 1-(4-FLUORO-PHENYL)-1H-PYRAZOL-4-YLAMINE

Molecular Formula: C9H8FN3Molecular Weight: 177.178323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBKWWOPAKRZWTI-UHFFFAOYSA-N

1156602-69-5
1-(4-fluorophenyl)pyrazole (5 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)pyrazole | CAS Registry Number: 81329-32-0
Synonyms: 1-(4-fluorophenyl)-1H-pyrazole, 1-(4-FLUOROPHENYL)PYRAZOLE, SCHEMBL173885, MolPort-015-115-805, NPJURTWXGGBFQH-UHFFFAOYSA-N, AKOS000265968, NE15471

Molecular Formula: C9H7FN2Molecular Weight: 162.163683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPJURTWXGGBFQH-UHFFFAOYSA-N

81329-32-0
1-(4-FLUOROPHENYL)PYRAZOLE-4-BORONIC ACID 98% (8 suppliers)
Compound Structure IUPAC Name: [1-(4-fluorophenyl)pyrazol-4-yl]boronic acid | CAS Registry Number: 1072945-89-1
Synonyms: 1-(4-FLUOROPHENYL)PYRAZOLE-4-BORONIC ACID, SureCN27833, ACMC-2098qu, CTK4A5213, ANW-15604, AKOS015853465, AG-D-22456, KB-09114, 1-(4-Fluorophenyl)pyrazole-4-boronic acid,, A-4526, I04-2864

Molecular Formula: C9H8BFN2O2Molecular Weight: 205.981423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RKNFXJIPDALCBH-UHFFFAOYSA-N

1072945-89-1
1-(4-fluorophenyl)pyrazolo[3,4-c]pyridine-4-carboxylic Acid (3 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)pyrazolo[3,4-c]pyridine-4-carboxylic acid | CAS Registry Number: 1220165-92-3
Synonyms: 1-(4-Fluorophenyl)-1H-pyrazolo[3,4-c]pyridine-4-carboxylic acid, AGN-PC-0CTQ61, SCHEMBL567998, JTXOGWNTNOJMLN-UHFFFAOYSA-N, MolPort-028-720-621, AKOS022174869, AK142414, AM807721, AJ-115676, 1-(4-fluorophenyl)pyrazolo[3,4-c]pyridine-4-carboxylic acid, 1-(4-fluoro-phenyl)-1H-pyrazolo[3,4-c]pyridine-4-carboxylic acid

Molecular Formula: C13H8FN3O2Molecular Weight: 257.219923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JTXOGWNTNOJMLN-UHFFFAOYSA-N

1220165-92-3
1-(4-Fluorophenyl)Pyrrole (9 suppliers)
Compound Structure IUPAC Name: (4-fluorophenyl)urea | CAS Registry Number: 659-30-3
Synonyms: (4-Fluorophenyl)urea, 1-(p-Fluorophenyl)urea, N-(4-fluorophenyl)urea, Urea, 1-(p-fluorophenyl)-, MLS000539843, BRN 2090131, CID12612, ZINC00395190, SMR000125301, LS-160263, 4-12-00-01108 (Beilstein Handbook Reference), T6218381, 4694-55-7

Molecular Formula: C7H7FN2OMolecular Weight: 154.141683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IQZBVVPYTDHTIP-UHFFFAOYSA-N

659-30-3
1-(4-Fluorophenyl)pyrrolidin-3-amine (4 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)pyrrolidin-3-amine | CAS Registry Number: 859164-73-1
Synonyms: 1-(4-fluorophenyl)pyrrolidin-3-amine, SCHEMBL1238827, AKOS009455953, 3-Pyrrolidinamine, 1-(4-fluorophenyl)-, Z2327226290

Molecular Formula: C10H13FN2Molecular Weight: 180.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLEOGFLIBVBBLP-UHFFFAOYSA-N

859164-73-1
1-(4-FLUOROPHENYL)PYRROLIDIN-3-AMINE 4-METHYLBENZENESULFONATE (0 suppliers)
1-(4-FLUOROPHENYL)PYRROLIDIN-3-AMINE 4-METHYLBENZENESULFONATE, 95+% (0 suppliers)
1-(4-FLUOROPHENYL)PYRROLIDIN-3-ONE 95% (7 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)pyrrolidin-3-one | CAS Registry Number: 536742-69-5
Synonyms: 1-(4-Fluorophenyl)pyrrolidin-3-one, SureCN568685, Ambcb4015847, CTK4J8576, MolPort-012-626-266, 1-(4-fluorophenyl)-3-pyrrolidinone, ZINC19090414, AKOS009455552, AG-F-84728, MCULE-7140904332, AK117902, KB-214803

Molecular Formula: C10H10FNOMolecular Weight: 179.190903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJNISUOPOAVWCL-UHFFFAOYSA-N

536742-69-5
1-(4-fluorophenyl)Pyrrolidine (3 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)pyrrolidine | CAS Registry Number: 4280-34-6
Synonyms: 1-(4-fluorophenyl)pyrrolidine, SCHEMBL1821338, AKOS022844915, DB-070345

Molecular Formula: C10H12FNMolecular Weight: 165.207383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIYRJYZDFOBAKW-UHFFFAOYSA-N

4280-34-6
1-(4-FLUOROPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID,97% (0 suppliers)
1-(4-FLUOROPHENYL)PYRROLIDINE-3-CARBOXYLICACID (3 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 933731-71-6
Synonyms: 1-(4-Fluorophenyl)pyrrolidine-3-carboxylic acid, SBB053393, SCHEMBL16695257, CTK7I9893, MolPort-023-335-082, AKOS022186426, AK144598, 4CH-000517

Molecular Formula: C11H12FNO2Molecular Weight: 209.216883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YJGOVCVVOBKAOW-UHFFFAOYSA-N

933731-71-6
1-(4-Fluorophenyl)quinazolin-4(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)quinazolin-4-one | CAS Registry Number: 64843-99-8
Synonyms: MolPort-035-688-115, AKOS024260244, AJ-54887, AK152972

Molecular Formula: C14H9FN2OMolecular Weight: 240.232463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUEUTSKKTAOPGO-UHFFFAOYSA-N

64843-99-8
1-(4-Fluorophenyl)Semicarbazide (6 suppliers)
Compound Structure IUPAC Name: (4-fluoroanilino)urea | CAS Registry Number: 16901-37-4
Synonyms: SBB058365, 1-(4-FLUOROPHENYL)SEMICARBAZIDE, amino-N-[(4-fluorophenyl)amino]amide, ZINC00157113, (4-fluoroanilino)urea, AC1MXK4H, SureCN6156958, CTK4D3174, AKOS006240985, AG-E-18289, Hydrazinecarboxamide,2-(4-fluorophenyl)-, KB-147328, FT-0605727, ST51016250, Semicarbazide,1-(p-fluorophenyl)- (8CI); 1-(4-Fluorophenyl)semicarbazide;1-(p-Fluorophenyl)semicarbazide

Molecular Formula: C7H8FN3OMolecular Weight: 169.156323 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RICCMRNYTVYJMO-UHFFFAOYSA-N

16901-37-4
1-(4-fluorophenyl)sulfonyl-4-(4-nitrophenyl)piperazine (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)sulfonyl-4-(4-nitrophenyl)piperazine | CAS Registry Number: 5531-92-0
Synonyms: BAS 00627774, AC1ME8QG, CBMicro_000256, Oprea1_126067, MolPort-001-489-945, SMSF0005993, ZINC4797369, STK049246, ZINC04797369, AKOS000673231, CB01450, MCULE-1023509350, ST010944, BIM-0000144.P001, 1-[(4-fluorophenyl)sulfonyl]-4-(4-nitrophenyl)piperazine, 1-fluoro-4-{[4-(4-nitrophenyl)piperazinyl]sulfonyl}benzene, 1-(4-Fluoro-benzenesulfonyl)-4-(4-nitro-phenyl)-piperazine

Molecular Formula: C16H16FN3O4SMolecular Weight: 365.379343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JXQXELBOPXJQHY-UHFFFAOYSA-N

5531-92-0
1-(4-fluorophenyl)sulfonylpiperidine-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)sulfonylpiperidine-3-carboxylic acid | CAS Registry Number: 385403-97-4
Synonyms: 1-[(4-fluorophenyl)sulfonyl]piperidine-3-carboxylic acid, 1-(4-fluorobenzenesulfonyl)piperidine-3-carboxylic acid, 1-((4-fluorophenyl)sulfonyl)piperidine-3-carboxylic acid, 1-(4-Fluoro-benzenesulfonyl)-piperidine-3-carboxylic acid, MLS000113562, AC1MCIKX, AC1Q74IK, Cambridge id 7133105, Oprea1_142125, SCHEMBL5245498, CHEMBL1557300, CTK7I9549, MolPort-000-162-706, BB_SC-4242, HMS2158C06, HMS3320A18, BBL029721, SBB009504, STK266603, AKOS000122427

Molecular Formula: C12H14FNO4SMolecular Weight: 287.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YHEGAHHBWFRTCB-UHFFFAOYSA-N

385403-97-4
1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxylic Acid (3 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 910481-87-7
Synonyms: 1-[(4-fluorophenyl)sulfonyl]-2-pyrrolidinecarboxylic acid, 1-(4-Fluoro-benzenesulfonyl)-pyrrolidine-2-carboxylic acid, ISYUAFVYETYRPO-UHFFFAOYSA-N, 1-[(4-Fluorophenyl)sulfonyl]proline, 1-(4-fluorobenzenesulphonyl)pyrrolidine-2-carboxylic acid, proline, 1-[(4-fluorophenyl)sulfonyl]-, F0915-7763, ZERO/006263, AC1LDAMK, 1-[(4-fluorophenyl)sulfonyl]pyrrolidine-2-carboxylic acid, Oprea1_225507, Oprea1_309293, MLS001166461, C11H12FNO4S, SCHEMBL893545, CHEMBL1899580, CTK7I9773, MolPort-000-155-923, HMS2877F03, N-(4-Fluorobenzenesulphonyl)proline

Molecular Formula: C11H12FNO4SMolecular Weight: 273.280683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ISYUAFVYETYRPO-UHFFFAOYSA-N

910481-87-7
1-(4-Fluorophenyl)tetrahydro-1H-thieno[3,4-d]imidazole-2(3H)-thione 5,5-dioxide (0 suppliers)
Compound Structure IUPAC Name: 3-(4-fluorophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-2-thione | CAS Registry Number: 887833-89-8
Synonyms: 1-(4-fluorophenyl)-2-mercapto-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole 5,5-dioxide, 1-(4-fluorophenyl)tetrahydro-1H-thieno[3,4-d]imidazole-2(3H)-thione 5,5-dioxide, 3-(4-fluorophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazole-2-thiol, 1-(4-fluorophenyl)-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-2-thiol 5,5-dioxide, BBL030966, STK625134, STK635407, AKOS005558386, AKOS005567204, MCULE-1813743077, VS-10146, CS-0363548, 1-(4-fluorophenyl)-2-sulfanyl-1H,3aH,4H,6H,6aH-5??-thieno[3,4-d]imidazole-5,5-dione, 3-(4-fluorophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-2-thione

Molecular Formula: C11H11FN2O2S2Molecular Weight: 286.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JBVOVVFASGLAJB-UHFFFAOYSA-N

887833-89-8
1-(4-Fluorophenyl)tetrahydro-2H-imidazol-2-one (2 suppliers)
1-(4-FLUOROPHENYL)THIOSEMICARBAZIDE (0 suppliers)
1-(4-fluorophenyl)triazole-4-carboxylic Acid (4 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)triazole-4-carboxylic acid | CAS Registry Number: 214541-35-2
Synonyms: 1-(4-fluorophenyl)-1H-1,2,3-triazole-4-carboxylic acid, 1-(4-fluorophenyl)-1H-triazole-4-carboxylic acid, AGN-PC-0NAQUU, AC1Q73Y8, SCHEMBL2330243, CCCIZOONJWEKRR-UHFFFAOYSA-N, MolPort-006-013-248, STL081204, AKOS005712004, AB57181, MCULE-4561401012, NE32349, EN300-64341, T6982705, 1-(4-fluoro-phenyl)-1H-[1,2,3]triazole-4-carboxylic acid, 1-(4-FLUOROPHENYL)-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID

Molecular Formula: C9H6FN3O2Molecular Weight: 207.161243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CCCIZOONJWEKRR-UHFFFAOYSA-N

214541-35-2
1-(4-Fluorophenyl)vinylboronic acid,pinacolester (8 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-fluorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 850567-55-4
Synonyms: 1-(4-Fluorophenyl)vinylboronic acid, pinacol ester, 2-(1-(4-Fluorophenyl)vinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-[1-(4-fluorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-[1-(4-fluorophenyl)vinyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN12537828, CTK8B2918, MolPort-001-778-516, ANW-41325, PC9593, SBB100364, AKOS015999761, AB26649, AK-94642, BD162153, KB-09115, FT-0688806, B-4882, 1-(4-Fluorophenyl)vinylboronic acid pinacol ester, A841090, 1-(4-Fluorophenyl)vinylboronic acid, pinacol ester,

Molecular Formula: C14H18BFO2Molecular Weight: 248.100923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNROZDXKAQJDJC-UHFFFAOYSA-N

850567-55-4
1-(4-FLUOROPHENYLMETHANESULFONYL)-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-PYRAZOLE (0 suppliers)
1-(4-Fluorophenylmethyl)-2-aminobenzimidazole (7 suppliers)
Compound Structure IUPAC Name: 1-[(4-fluorophenyl)methyl]benzimidazol-2-amine | CAS Registry Number: 83783-69-1
Synonyms: EINECS 280-803-2, STK260261, CID3019305, TL8005494, 2-Amino-1-((4-fluorophenyl)methyl)-1H-benzimidazole

Molecular Formula: C14H12FN3Molecular Weight: 241.263583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XEARVXVLEKCISU-UHFFFAOYSA-N

83783-69-1
1-(4-FLUOROPHENYLSULFONYL)-1,2,3,4-TETRAHYDROQUINOLINE, 97% (0 suppliers)
1-(4-fluorophenylsulfonyl)cyclopropanecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)sulfonylcyclopropane-1-carboxylic acid | CAS Registry Number: 1155116-14-5
Synonyms: SCHEMBL13822796, AKOS009546286, DA-15208

Molecular Formula: C10H9FO4SMolecular Weight: 244.239463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SYGWYMBFHDRKAW-UHFFFAOYSA-N

1155116-14-5
1-(4-FLUOROPHENYLSULFONYL)HOMOPIPERAZINE, 95% (3 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)sulfonyl-1,4-diazepane | CAS Registry Number: 901273-40-3
Synonyms: SBB041026, 1-(4-fluorobenzenesulfonyl)-1,4-diazepane, 1-[(4-fluorobenzene)sulfonyl]-1,4-diazepane, 1-(1,4-diazaperhydroepinylsulfonyl)-4-fluorobenzene, 1-(4-fluorophenyl)sulfonyl-1,4-diazepane, AC1OFM1O, AC1Q4MBC, CHEMBL1739927, MolPort-000-872-167, ZINC4219037, MFCD07364370, STL227782, AKOS000269678, MCULE-8300596867, NE22309, 1-(4-Fluorophenylsulfonyl)homopiperazine, KB-89838, 1-(4-Fluorophenylsulfonyl)-[1,4]diazepane, ST45174814, 1-[(4-fluorophenyl)sulfonyl]-1,4-diazepane

Molecular Formula: C11H15FN2O2SMolecular Weight: 258.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YRDIFWYHRMGHLI-UHFFFAOYSA-N

901273-40-3
1-(4-fluorophenylsulfonyl)piperidin-3-ol (5 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)sulfonylpiperidin-3-ol | CAS Registry Number: 1016538-89-8
Synonyms: 1-[(4-fluorophenyl)sulfonyl]piperidin-3-ol, 1-(4-fluorophenyl)sulfonylpiperidin-3-ol, AC1MQF5P, SBB075714, AKOS005832352, KB-09117

Molecular Formula: C11H14FNO3SMolecular Weight: 259.297163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JEPDCFNFCAHXDP-UHFFFAOYSA-N

1016538-89-8
1-(4-Fluorophenylsulfonyl)piperidin-4-ol (1 supplier)
1-(4-Fluorophenylsulfonyl)piperidine (6 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)sulfonylpiperidine | CAS Registry Number: 312-32-3
Synonyms: ST066604, 1-((4-Fluorophenyl)sulfonyl)piperidine, 1-[(4-fluorophenyl)sulfonyl]piperidine, ZINC00209890, AC1LFKTL, ACMC-209hl2, SureCN7096080, CTK4G6599, MolPort-000-566-950, HMS1680L09, 1-(4-fluorophenyl)sulfonylpiperidine, ANW-27060, STL168327, 4-fluoro-1-(piperidylsulfonyl)benzene, AKOS000383949, AG-L-22878, MCULE-3558784700, QC-8837, 1-(4-Fluoro-benzenesulfonyl)-piperidine, AK137375

Molecular Formula: C11H14FNO2SMolecular Weight: 243.297763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DZARDDKGQWNMKA-UHFFFAOYSA-N

312-32-3
1-(4-FLUOROPHENYLSULFONYL)PIPERIDINE 98% (0 suppliers)
1-(4-FLUOROPHENYLSULFONYL)PYRROLIDINE (8 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)sulfonylpyrrolidine | CAS Registry Number: 157187-14-9
Synonyms: 1-(4-Fluorophenylsulfonyl)pyrrolidine, 1-[(4-Fluorophenyl)sulphonyl]pyrrolidine, 1-(4-fluorophenyl)sulfonylpyrrolidine, 1-(4-Fluoro-benzenesulfonyl)-pyrrolidine, 1-((4-Fluorophenyl)sulfonyl)pyrrolidine, 1-[(4-fluorophenyl)sulfonyl]pyrrolidine, BAS 02914628, ACMC-209dfn, ChemDiv3_007634, AC1LGL41, SureCN3236916, MLS001202824, ARONIS000670, CTK4C9295, MolPort-001-632-917, HMS1494K22, HMS2845D19, ANW-21681, SBB075375, STK008735

Molecular Formula: C10H12FNO2SMolecular Weight: 229.271183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLFZDHIRHPQTDJ-UHFFFAOYSA-N

157187-14-9
1-(4-Fluoropiperidin-1-yl)-2-(methylamino)ethan-1-one (0 suppliers)1996544-35-4
1-(4-Fluoropiperidin-1-yl)-2-(piperidin-4-yl)ethan-1-one (0 suppliers)1996505-82-8
1-(4-Fluoropiperidin-4-yl)-N,N-dimethylmethanamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(4-fluoropiperidin-4-yl)-N,N-dimethylmethanamine;dihydrochloride | CAS Registry Number: 2306264-65-1
Synonyms: [(4-fluoropiperidin-4-yl)methyl]dimethylamine dihydrochloride, MFCD31743778, PS-20458, SY344491, E73676, EN300-22977475, [(4-fluoropiperidin-4-yl)methyl]dimethylamine 2HCl, Z2867491506, 1-(4-Fluoro-4-piperidyl)-N,N-dimethylmethanamine Dihydrochloride, 1-(4-fluoropiperidin-4-yl)-N,N-dimethylmethanamine;dihydrochloride

Molecular Formula: C8H19Cl2FN2Molecular Weight: 233.150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PIJCDOAQQYYFTC-UHFFFAOYSA-N

2306264-65-1
1-(4-Fluoropiperidin-4-yl)-N,N-dimethylmethanamine hydrochloride (0 suppliers)2306276-53-7
1-(4-Fluoropiperidin-4-yl)-N-((5-methylpyridin-2-yl)methyl)methanamine (0 suppliers)1150338-81-0
1-(4-Fluoropiperidin-4-yl)-N-((5-methylpyridin-2-yl)methyl)methanamine hydrochloride (0 suppliers)1149761-70-5
1-(4-Fluoropiperidin-4-yl)-N-((5-methylpyrimidin-2-yl)methyl)methanamine (0 suppliers)2306278-58-8
1-(4-Fluoropiperidin-4-yl)-N-((5-methylpyrimidin-2-yl)methyl)methanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(4-fluoropiperidin-4-yl)methyl]-1-(5-methylpyrimidin-2-yl)methanamine;hydrochloride | CAS Registry Number: 2306278-59-9

Molecular Formula: C12H20ClFN4Molecular Weight: 274.760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OVOVIDQRZQHMQP-UHFFFAOYSA-N

2306278-59-9
1-(4-FLUOROPYRIDIN-2-YL)-3-METHYLUREA (2 suppliers)
Compound Structure IUPAC Name: 1-(4-fluoropyridin-2-yl)-3-methylurea | CAS Registry Number: 1443108-74-4
Synonyms: Urea, N-(4-fluoro-2-pyridinyl)-N'-methyl-

Molecular Formula: C7H8FN3OMolecular Weight: 169.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QSBXBHYKCQUHDF-UHFFFAOYSA-N

1443108-74-4
1-(4-Fluoropyridin-2-yl)-N,N-dimethylpiperidin-4-amine (4 suppliers)
Compound Structure IUPAC Name: 1-(4-fluoropyridin-2-yl)-N,N-dimethylpiperidin-4-amine | CAS Registry Number: 1707358-01-7
Synonyms: AKOS027448554, ZINC169725413

Molecular Formula: C12H18FN3Molecular Weight: 223.295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BXNLUNXLTQTNPT-UHFFFAOYSA-N

1707358-01-7
1-(4-fluoropyridin-2-yl)-n-methylmethanamine (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluoropyridin-2-yl)-N-methylmethanamine | CAS Registry Number: 1060809-42-8
Synonyms: AB68057, (4-FLUORO-PYRIDIN-2-YLMETHYL)-METHYL-AMINE, 1-(4-FLUOROPYRIDIN-2-YL)-N-METHYLMETHANAMINE

Molecular Formula: C7H9FN2Molecular Weight: 140.158163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFRYGTUOPXHZSO-UHFFFAOYSA-N

1060809-42-8
1-(4-fluoropyridin-2-yl)cyclopropan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluoropyridin-2-yl)cyclopropan-1-amine | CAS Registry Number: 1060809-45-1
Synonyms: 1-(4-FLUOROPYRIDIN-2-YL)CYCLOPROPANAMINE, 1-(4-FLUOROPYRIDIN-2-YL)CYCLOPROPAN-1-AMINE, AGN-PC-0HF7U3, SCHEMBL2434810, RHNYUFQYFNAEER-UHFFFAOYSA-N, AB68061, 1-(4-FLUORO-PYRIDIN-2-YL)-CYCLOPROPYLAMINE

Molecular Formula: C8H9FN2Molecular Weight: 152.168863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RHNYUFQYFNAEER-UHFFFAOYSA-N

1060809-45-1
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