N-(4-Fluorobenzyl)cyanamide,N-(4-Fluorobenzyl)cyclohexanamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

45801 to 45850 of 129596 results Page:

900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 [917] 918 919 920

PRODUCT NAME

CAS Registry Number

N-(4-Fluorobenzyl)cyanamide (5 suppliers)

IUPAC Name: (4-fluorophenyl)methylcyanamide | CAS Registry Number: 1255147-62-6
Synonyms: (4-fluorobenzyl)cyanamide, cyano[(4-fluorophenyl)methyl]amine, (4-fluorophenyl)methylcyanamide, MolPort-009-200-537, ALBB-014568, MFCD16767984, ZINC52832181, AKOS005174842, cyanamide, N-[(4-fluorophenyl)methyl]-, AK506046

Molecular Formula:	C₈H₇FN₂	Molecular Weight:	150.156 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RURIUFPRSUBTIL-UHFFFAOYSA-N

1255147-62-6

N-(4-Fluorobenzyl)cyclohexanamine (12 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]cyclohexanamine | CAS Registry Number: 356531-67-4
Synonyms: N-(4-fluorobenzyl)cyclohexanamine, N-[(4-fluorophenyl)methyl]cyclohexanamine, AC1LITG4, AC1Q4MFQ, Ambcb5402694, SureCN1042778, Oprea1_672080, CTK4H5054, MolPort-000-938-066, AKOS000239491, AG-F-23649, MCULE-6734407907, AK-97659, N-(4-FLUOROBENZYL) CYCLOHEXANAMINE, EN300-11751, T5316518

Molecular Formula:	C₁₃H₁₈FN	Molecular Weight:	207.287123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IXXUEFBZPLQYAJ-UHFFFAOYSA-N

356531-67-4

N-(4-FLUOROBENZYL)CYCLOHEXANAMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]cyclohexanamine;hydrochloride | CAS Registry Number: 1609396-07-7
Synonyms: MolPort-029-998-303, ZX-CM015570, AKOS030631356, N-(4-Fluorobenzyl)cyclohexanamine hydrochloride

Molecular Formula:	C₁₃H₁₉ClFN	Molecular Weight:	243.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BXPKCTWQDYNIIV-UHFFFAOYSA-N

1609396-07-7

N-(4-Fluorobenzyl)cyclopentanamine (10 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]cyclopentanamine | CAS Registry Number: 85952-73-4
Synonyms: Cyclopentyl-(4-fluoro-benzyl)-amine, N-4-fluorobenzyl-N-cyclopentylamine, N-[(4-fluorophenyl)methyl]cyclopentanamine, AN-465/41989749, cyclopentyl[(4-fluorophenyl)methyl]amine, BAS 05541904, AC1LH8Q8, SCHEMBL2645047, CTK7C0496, cyclopentyl-(4-fluorobenzyl)amine, AZUJIJXHVNXASI-UHFFFAOYSA-N, MolPort-000-862-522, HMS1704K11, N-(4-fluorobenzyl)cyclopentanamine, SBB018021, STK510795, AKOS000226683, N-cyclopentyl-N-(4-fluorobenzyl)amine, MCULE-8290440302, SC-40508

Molecular Formula:	C₁₂H₁₆FN	Molecular Weight:	193.260543 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AZUJIJXHVNXASI-UHFFFAOYSA-N

85952-73-4

N-(4-Fluorobenzyl)cyclopropanamine (10 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]cyclopropanamine | CAS Registry Number: 625437-46-9
Synonyms: Cyclopropyl-(4-fluoro-benzyl)-amine, N-Cyclopropyl-p-fluorobenzylamine, AC1LCARK, AC1Q4MFP, ACMC-209n4r, SureCN1239998, CTK5B5272, MolPort-000-938-925, HMS1750E22, Cyclopropyl-(4-fluorobenzyl)-amine, ANW-34249, STL354800, AKOS000264141, ALB-H01812940, AG-G-29817, MCULE-4326259562, AK-78441, AM101049, KB-49388, N-[(4-fluorophenyl)methyl]cyclopropanamine

Molecular Formula:	C₁₀H₁₂FN	Molecular Weight:	165.207383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YKNFXOCMGURJMK-UHFFFAOYSA-N

625437-46-9

N-(4-FLUOROBENZYL)ETHANAMINE HYDROCHLORIDE, 95% (1 supplier)

N-(4-Fluorobenzyl)ethane-1,2-diamine (9 suppliers)

IUPAC Name: N'-[(4-fluorophenyl)methyl]ethane-1,2-diamine | CAS Registry Number: 2070-85-1
Synonyms: SureCN1568357, SBB051113, AKOS000266744, (2-aminoethyl)[(4-fluorophenyl)methyl]amine, FT-0683474, N-(4-FLUOROBENZYL)ETHANE-1,2-DIAMINE, I01-15361

Molecular Formula:	C₉H₁₃FN₂	Molecular Weight:	168.211323 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LTXQTRFSFVWMJB-UHFFFAOYSA-N

2070-85-1

N-(4-fluorobenzyl)furan-2-carboxamide (2 suppliers)

331434-73-2

N-(4-fluorobenzyl)hydrazinecarbothioamide (1 supplier)

N-(4-fluorobenzyl)oxazol-2-amine (1 supplier)

939755-52-9

N-(4-Fluorobenzyl)oxetan-3-amine (5 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]oxetan-3-amine | CAS Registry Number: 1342642-90-3
Synonyms: MolPort-011-382-734, ZINC71792156, AKOS012933729, N-[(4-fluorophenyl)methyl]oxetan-3-amine

Molecular Formula:	C₁₀H₁₂FNO	Molecular Weight:	181.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFDVWDVIAVCYNZ-UHFFFAOYSA-N

1342642-90-3

N-(4-Fluorobenzyl)phthalimide (1 supplier)

n-(4-Fluorobenzyl)piperazine-1-carboxamide hydrochloride (2 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]piperazine-1-carboxamide;hydrochloride | CAS Registry Number: 1574389-08-4
Synonyms: N-[(4-fluorophenyl)methyl]piperazine-1-carboxamide hydrochloride, KS-10975, A1-18497

Molecular Formula:	C₁₂H₁₇ClFN₃O	Molecular Weight:	273.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RXOBPPALMBIIGU-UHFFFAOYSA-N

1574389-08-4

N-(4-Fluorobenzyl)piperidin-3-amine hydrochloride (4 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]piperidin-3-amine;hydrochloride | CAS Registry Number: 1261235-14-6
Synonyms: (4-Fluoro-benzyl)-piperidin-3-yl-amine hydrochloride, SBB074450, AKOS015941262, KB-01845, (4-fluorobenzyl)piperidin-3-ylamine hydrochloride, [(4-fluorophenyl)methyl]-3-piperidylamine, chloride

Molecular Formula:	C₁₂H₁₈ClFN₂	Molecular Weight:	244.738 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AAMMNECPOBTPHR-UHFFFAOYSA-N

1261235-14-6

N-(4-fluorobenzyl)piperidin-4-amine hydrochloride (1 supplier)

IUPAC Name: N-[(4-fluorophenyl)methyl]piperidin-4-amine;hydrochloride | CAS Registry Number: 1432060-28-0

Molecular Formula:	C₁₂H₁₈ClFN₂	Molecular Weight:	244.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZRERPGWBRPVMLS-UHFFFAOYSA-N

1432060-28-0

n-(4-Fluorobenzyl)piperidine-4-carboxamide (2 suppliers)

N-(4-fluorobenzyl)prop-2-en-1-amine hydrochloride (2 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 1049678-31-0
Synonyms: N-(4-Fluorobenzyl)-2-propen-1-amine hydrochloride, N-[(4-fluorophenyl)methyl]prop-2-en-1-amine;hydrochloride, MFCD07107810, CS-0440507

Molecular Formula:	C₁₀H₁₃ClFN	Molecular Weight:	201.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KXWPVVUEANIHGT-UHFFFAOYSA-N

1049678-31-0

N-(4-Fluorobenzyl)propane-1,3-diamine (4 suppliers)

IUPAC Name: N'-[(4-fluorophenyl)methyl]propane-1,3-diamine | CAS Registry Number: 97146-01-5
Synonyms: N-(4-fluorobenzyl)propane-1,3-diamine, SCHEMBL8351299, ALBB-021097, ZX-AN036708, BBL018404, MFCD12803459, STL185634, ZINC32919761, AKOS000264839, MCULE-3216853130, 1,3-Propanediamine, N-[(4-fluorophenyl)methyl]-

Molecular Formula:	C₁₀H₁₅FN₂	Molecular Weight:	182.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NDENKGKOZFIGOI-UHFFFAOYSA-N

97146-01-5

N-(4-fluorobenzyl)pyridin-3-amine (4 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]pyridin-3-amine | CAS Registry Number: 939755-76-7
Synonyms: N-(4-FLUOROBENZYL)PYRIDIN-3-AMINE, 3-(4-fluorobenzylamino)pyridine, SCHEMBL10559761, ZINC8699351, AKOS000226494, DB-101484

Molecular Formula:	C₁₂H₁₁FN₂	Molecular Weight:	202.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BDRWECDHPUHVEW-UHFFFAOYSA-N

939755-76-7

N-(4-fluorobenzyl)pyridin-4-amine (1 supplier)

939755-81-4

N-(4-Fluorobenzyl)pyrrolidin-3-amine hydrochloride (5 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]pyrrolidin-3-amine;hydrochloride | CAS Registry Number: 1261230-77-6
Synonyms: (4-Fluoro-benzyl)-pyrrolidin-3-yl-amine hydrochloride, AKOS015940966, KB-01849, (4-fluorobenzyl)pyrrolidin-3-ylamine hydrochloride

Molecular Formula:	C₁₁H₁₆ClFN₂	Molecular Weight:	230.711 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MNGFAORGENVUCN-UHFFFAOYSA-N

1261230-77-6

N-(4-Fluorobenzyl)pyrrolidine-2-carboxamide (4 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]pyrrolidine-2-carboxamide | CAS Registry Number: 1491643-53-8
Synonyms: N-[(4-FLUOROPHENYL)METHYL]PYRROLIDINE-2-CARBOXAMIDE, CTK7F9366, MolPort-004-325-756, AKOS000165600, AKOS022799000, MCULE-7610481783, Z228694402, 1163288-32-1

Molecular Formula:	C₁₂H₁₅FN₂O	Molecular Weight:	222.263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KGIPTYYJKKZVAG-UHFFFAOYSA-N

1491643-53-8

N-(4-Fluorobenzyl)quinuclidin-3-amine (5 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine | CAS Registry Number: 727663-14-1
Synonyms: (1-Aza-bicyclo[2.2.2]oct-3-yl)-(4-fluoro-benzyl)-amine, N-[(4-fluorophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine, [(4-fluorophenyl)methyl]quinuclidin-3-ylamine, BAS 10795969, AC1MKNN7, CHEMBL1625070, CTK7C0505, MolPort-001-610-636, ODXHPSVOSUKGKP-UHFFFAOYSA-N, ZX-AH008584, SBB027907, STK723708, AKOS000239893, AKOS016341377, CCG-121465, MCULE-7851764030, SEL13095132, ST4114306, TR-044373, BB 0237099

Molecular Formula:	C₁₄H₁₉FN₂	Molecular Weight:	234.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODXHPSVOSUKGKP-UHFFFAOYSA-N

727663-14-1

N-(4-Fluorobenzyl)quinuclidin-3-amine dihydrochloride (3 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride | CAS Registry Number: 1158349-48-4
Synonyms: (1-AZA-BICYCLO[2.2.2]OCT-3-YL)-(4-FLUORO-BENZYL)-AMINE DIHYDROCHLORIDE, SCHEMBL14119342, CTK7C0506, MolPort-009-760-242, AKOS015844919, AKOS032395135, TR-049901, SR-01000325042, SR-01000325042-1, (1-Aza-bicyclo[2.2.2]oct-3-yl)-(4-fluoro-benzyl)-amine di hydrochloride, N-[(4-fluorophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride

Molecular Formula:	C₁₄H₂₁Cl₂FN₂	Molecular Weight:	307.234 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IGFNLSKCWUJQDK-UHFFFAOYSA-N

1158349-48-4

N-(4-fluorobenzyl)tetrazolo[1,5-b]pyridazin-6-amine (1 supplier)

927067-30-9

n-(4-Fluorobenzyl)thieno[2,3-d]pyrimidin-4-amine (2 suppliers)

63893-96-9

N-(4-FLUOROBENZYL)THIOUREA (8 suppliers)

IUPAC Name: (4-fluorophenyl)methylthiourea | CAS Registry Number: 405-74-3
Synonyms: Maybridge1_005479, DivK1c_001767, HMS557B01, MolPort-002-470-002, CDS1_000727, ZINC00069387, CID2826107, PB111952202, SR-01000635605-1

Molecular Formula:	C₈H₉FN₂S	Molecular Weight:	184.233863 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UZJXXZZIIAZHAL-UHFFFAOYSA-N

405-74-3

N-(4-Fluorobenzylidene)-4-methylbenzenesulfonamide (4 suppliers)

n-(4-fluorobenzylidene)-5-phenyl-1,3,4-thiadiazol-2-amine (2 suppliers)

IUPAC Name: (E)-1-(4-fluorophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine | CAS Registry Number: 6578-86-5
Synonyms: NSC88504, AC1Q4NOK, NSC-88504

Molecular Formula:	C₁₅H₁₀FN₃S	Molecular Weight:	283.324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PDNHSXXUBPSLFN-LICLKQGHSA-N

6578-86-5

N-(4-FLUOROBENZYLIDENE)-PARA-TOLUIDINE (0 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-N-(4-methylphenyl)methanimine | CAS Registry Number: 39769-11-4
Synonyms: N-(4-fluorobenzylidene)-4-methylaniline, 1-(4-fluorophenyl)-N-(4-methylphenyl)methanimine, ZINC2147272, AKOS001055848, AKOS024333578, ZINC100138506, ZINC254619421, MCULE-6083642581, AB00719889-01, N-[(4-fluorophenyl)methylidene]-4-methylaniline, Z53773455

Molecular Formula:	C₁₄H₁₂FN	Molecular Weight:	213.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTPHQAYXOKEVIQ-UHFFFAOYSA-N

39769-11-4

N-(4-Fluorobenzylidene)methanesulfonamide (2 suppliers)

N-(4-fluorobutyl)acetamide (2 suppliers)

IUPAC Name: N-(4-fluorobutyl)acetamide | CAS Registry Number: 373-08-0
Synonyms: N-4-Fluorobutylacetamide, BRN 1749680, ACETAMIDE, N-(4-FLUOROBUTYL)-, AC1L1TR1, AGN-PC-0JK98G, CTK8I4661, AKOS006354338, LS-9598

Molecular Formula:	C₆H₁₂FNO	Molecular Weight:	133.163983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OSYIGZSQARXLDX-UHFFFAOYSA-N

373-08-0

N-(4-Fluorobutyl)thietan-3-amine (3 suppliers)

IUPAC Name: N-(4-fluorobutyl)thietan-3-amine | CAS Registry Number: 1849198-98-6

Molecular Formula:	C₇H₁₄FNS	Molecular Weight:	163.254 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNVYEZJDHNUFBX-UHFFFAOYSA-N

1849198-98-6

N-(4-Fluorophenethyl)-2-(4-(thiophen-2-yl)thiazol-5-yl)acetamide (0 suppliers)

IUPAC Name: ~{N}-[2-(4-fluorophenyl)ethyl]-2-(4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide | CAS Registry Number: 1011869-73-0
Synonyms: MolPort-007-708-271, ZINC15840264, AKOS001558636, MCULE-5128115794, N-[2-(4-fluorophenyl)ethyl]-2-[4-(2-thienyl)-1,3-thiazol-5-yl]acetamide

Molecular Formula:	C₁₇H₁₅FN₂OS₂	Molecular Weight:	346.438 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BXONRBMSUJJYGT-UHFFFAOYSA-N

1011869-73-0

N-(4-fluorophenethyl)-2-(o-tolyl)acetamide (1 supplier)

IUPAC Name: N-[2-(4-fluorophenyl)ethyl]-2-(2-methylphenyl)acetamide | CAS Registry Number: 898153-67-8
Synonyms: N-[2-(4-fluorophenyl)ethyl]-2-(2-methylphenyl)acetamide, ZINC6742363, STK480051, AKOS003361839, MCULE-3898693954, CS-0362295

Molecular Formula:	C₁₇H₁₈FNO	Molecular Weight:	271.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IOPDVAOYPOPYHC-UHFFFAOYSA-N

898153-67-8

n-(4-Fluorophenethyl)-2-methylbutan-1-amine (1 supplier)

1042595-93-6

N-(4-Fluorophenethyl)-4-(4-methyl-7-oxo-2-(p-tolyl)-2H-pyrazolo[3,4-d]pyridazin-6(7H)-yl)butanamide (6 suppliers)

1841464-21-8

N-(4-fluorophenethyl)azetidine-3-carboxamide hydrochloride (1 supplier)

IUPAC Name: N-[2-(4-fluorophenyl)ethyl]azetidine-3-carboxamide;hydrochloride | CAS Registry Number: 1838989-75-5
Synonyms: N-[2-(4-Fluorophenyl)ethyl]azetidine-3-carboxamide hydrochloride, 1316221-64-3, MFCD29035016, AKOS026221916, N-[2-(4-Fluorophenyl)ethyl]azetidine-3-carboxamidehydrochloride, N-[2-(4-fluorophenyl)ethyl]azetidine-3-carboxamide;hydrochloride

Molecular Formula:	C₁₂H₁₆ClFN₂O	Molecular Weight:	258.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AMELRZCSQQJMPE-UHFFFAOYSA-N

1838989-75-5

N-(4-FLUOROPHENYL) 4-BORONOBENZENESULFONAMIDE (14 suppliers)

IUPAC Name: [4-[(4-fluorophenyl)sulfamoyl]phenyl]boronic acid | CAS Registry Number: 957121-13-0
Synonyms: N-(4-Fluorophenyl) 4-boronobenzenesulfonamide, (4-(N-(4-Fluorophenyl)sulfamoyl)phenyl)boronic acid, 4-[N-(4-Fluorophenyl)sulphamoyl]benzeneboronic acid, ACMC-209s4p, CTK5H8117, MolPort-001-777-578, ANW-40727, PC8049, AKOS015833536, AG-H-93659, AK-92577, BD230483, KB-55931, KB-188746, N-(4-Fluorophenyl)4-boronobenzenesulfonamide, 4-Borono-N-(4-fluorophenyl)benzenesulphonamide, B-1235, N-(4-Fluorophenyl) 4-boronobenzenesulfonamide,, 4-[(4-fluorophenyl)sulfamoyl]phenylboronic acid, I01-10616

Molecular Formula:	C₁₂H₁₁BFNO₄S	Molecular Weight:	295.094443 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MFWQIJUPTCPQPU-UHFFFAOYSA-N

957121-13-0

N-(4-fluorophenyl)(4-formylpiperazinyl)formamide (2 suppliers)

IUPAC Name: N-(4-fluorophenyl)-4-formylpiperazine-1-carboxamide | CAS Registry Number: 896862-11-6
Synonyms: N-(4-FLUOROPHENYL)(4-FORMYLPIPERAZINYL)FORMAMIDE, AC1MYQMA, MolPort-006-754-799, MFCD02827822, ZINC35623048, AKOS022169885, MS-8575, ST50953092, N-(4-fluorophenyl)-4-formylpiperazine-1-carboxamide

Molecular Formula:	C₁₂H₁₄FN₃O₂	Molecular Weight:	251.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQMGOBWROHMTBU-UHFFFAOYSA-N

896862-11-6

N-(4-FLUOROPHENYL)(5-METHYL-3-PHENYLISOXAZOL-4-YL)FORMAMIDE, 97% (1 supplier)

N-(4-Fluorophenyl)(methylsulfanyl)carbothioamide (3 suppliers)

IUPAC Name: methyl N-(4-fluorophenyl)carbamodithioate | CAS Registry Number: 33692-68-1
Synonyms: N-(4-fluorophenyl)(methylsulfanyl)carbothioamide, methyl N-(4-fluorophenyl)carbamodithioate, KS-00003OIO, ZINC4107736, AKOS005108066, MCULE-1324713000, MS-2272, 4-Fluorophenyldithiocarbamic acid methyl ester

Molecular Formula:	C₈H₈FNS₂	Molecular Weight:	201.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AEPBWYCPRFDFAC-UHFFFAOYSA-N

33692-68-1

N-(4-fluorophenyl)(phenylcyclopentyl)formamide (2 suppliers)

IUPAC Name: N-(4-fluorophenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 512795-91-4
Synonyms: AC1LHMB2, MolPort-002-248-902, ZINC464183, MFCD03720957, AKOS016728561, MCULE-5691054703, MS-10151, ST50953261, N-(4-fluorophenyl)-1-phenylcyclopentane-1-carboxamide

Molecular Formula:	C₁₈H₁₈FNO	Molecular Weight:	283.346 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QWPHKKNXHPTCTH-UHFFFAOYSA-N

512795-91-4

N-(4-Fluorophenyl)(tert-butoxy)carbohydrazide (2 suppliers)

IUPAC Name: tert-butyl N-amino-N-(4-fluorophenyl)carbamate | CAS Registry Number: 1075749-75-5
Synonyms: tert-butyl 1-(4-fluorophenyl)hydrazinecarboxylate, SCHEMBL273986, 1-(tert-Butoxycarbonyl)-1-(4-fluorophenyl)hydrazine

Molecular Formula:	C₁₁H₁₅FN₂O₂	Molecular Weight:	226.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NQEGCGOURGZDQE-UHFFFAOYSA-N

1075749-75-5

N-(4-Fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide (3 suppliers)

IUPAC Name: ~{N}-(4-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide | CAS Registry Number: 1359604-46-8
Synonyms: N-(4-fluorophenyl)[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide, MolPort-010-911-268, KS-00003IF7, HTS004568, ZINC65185163, AKOS021971216, BS-5270, MCULE-7715328236, N-(4-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide

Molecular Formula:	C₁₂H₉FN₄O₂S	Molecular Weight:	292.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LXVNIFXWTVUIBI-UHFFFAOYSA-N

1359604-46-8

N-(4-Fluorophenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide (5 suppliers)

IUPAC Name: N-(4-fluorophenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide | CAS Registry Number: 1103212-50-5
Synonyms: N-(4-fluorophenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide, CHEMBL3462680, AKOS000168307, MCULE-5752863555, NE32132, EN300-64669, Z1183468882

Molecular Formula:	C₁₆H₁₅FN₂O	Molecular Weight:	270.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SQBNTSNAEYLYCL-UHFFFAOYSA-N

1103212-50-5

N-(4-Fluorophenyl)-1,3-dimethyl-5-[3-(trifluoromethyl)phenoxy]-1H-pyrazole-4-carboxamide (4 suppliers)

IUPAC Name: N-(4-fluorophenyl)-1,3-dimethyl-5-[3-(trifluoromethyl)phenoxy]pyrazole-4-carboxamide | CAS Registry Number: 303997-88-8
Synonyms: N-(4-fluorophenyl)-1,3-dimethyl-5-[3-(trifluoromethyl)phenoxy]-1H-pyrazole-4-carboxamide, AC1LSEWS, Bionet1_001383, HMS572B05, KS-000030NC, ZINC1401136, AKOS005079894, MCULE-8862710585, 12F-313S, N-(4-fluorophenyl)-1,3-dimethyl-5-[3-(trifluoromethyl)phenoxy]pyrazole-4-carboxamide

Molecular Formula:	C₁₉H₁₅F₄N₃O₂	Molecular Weight:	393.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JJHWYZFZDBZPKF-UHFFFAOYSA-N

303997-88-8

N-(4-Fluorophenyl)-1,3-dimethyl-5-{[3-(trifluoromethyl)phenyl]sulfanyl}-1H-pyrazole-4-carboxamide (4 suppliers)

IUPAC Name: N-(4-fluorophenyl)-1,3-dimethyl-5-[3-(trifluoromethyl)phenyl]sulfanylpyrazole-4-carboxamide | CAS Registry Number: 303997-97-9
Synonyms: N-(4-fluorophenyl)-1,3-dimethyl-5-{[3-(trifluoromethyl)phenyl]sulfanyl}-1H-pyrazole-4-carboxamide, AC1LSEXY, KS-000030NU, ZINC1401152, AKOS005079849, MCULE-2903101620, 12F-347S, N-(4-fluorophenyl)-1,3-dimethyl-5-[3-(trifluoromethyl)phenyl]sulfanylpyrazole-4-carboxamide

Molecular Formula:	C₁₉H₁₅F₄N₃OS	Molecular Weight:	409.403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FZVHRPLIWGEPSB-UHFFFAOYSA-N

303997-97-9

N-(4-Fluorophenyl)-1,3-propanesultam (7 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-1,2-thiazolidine 1,1-dioxide | CAS Registry Number: 1225954-11-9
Synonyms: MolPort-008-654-454, KM3807, AKOS022305466, 2-(4-FLUOROPHENYL)-1LAMBDA,2-THIAZOLIDINE-1,1-DIONE

Molecular Formula:	C₉H₁₀FNO₂S	Molecular Weight:	215.244603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PYDNYHJUECDJMQ-UHFFFAOYSA-N

1225954-11-9

N-(4-Fluorophenyl)-1,3-thiazolidine-4-carboxamide (5 suppliers)

IUPAC Name: N-(4-fluorophenyl)-1,3-thiazolidine-4-carboxamide | CAS Registry Number: 1103651-62-2
Synonyms: N-(4-fluorophenyl)-1,3-thiazolidine-4-carboxamide, CHEMBL3468036, AKOS000190992, MCULE-6199248019, NE48310, EN300-66342, Z927749124

Molecular Formula:	C₁₀H₁₁FN₂OS	Molecular Weight:	226.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VZNAJLPSIVNYNS-UHFFFAOYSA-N

1103651-62-2

45801 to 45850 of 129596 results Page:

900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 [917] 918 919 920