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CHEMICAL products beginning with : N
45851 to 45900 of 130548 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 [918] 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-Fluorobenzyl)-N-(1-methyl-piperidin-4-yl)-N'-(4-[(3-hydroxy)-isobutoxy]benzyl)carbamide, 95% - 100MG 100mg (0 suppliers)1134815-73-8
N-(4-Fluorobenzyl)-N-(1-methylpiperidin-4-yl)-N'-(4-hydroxybenzyl)carbamide hydrochloride, 95% - 100MG 100mg (0 suppliers)1134815-50-1
N-(4-Fluorobenzyl)-N-(1-methylpiperidin-4-yl)-N'-[4-(2-hydroxy)isobutoxybenzyl]carbamide, 95% - 100MG 100mg (2 suppliers)1134815-69-2
N-(4-Fluorobenzyl)-N-(1H-indol-4-ylmethyl)amine (0 suppliers)
N-(4-Fluorobenzyl)-N-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-ylmethyl)acetamide hydrochloride (3 suppliers)
N-(4-Fluorobenzyl)-N-(tetrahydrofuran-2-Ylmethyl)amine (9 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-1-(oxolan-2-yl)methanamine | CAS Registry Number: 356531-65-2
Synonyms: (4-Fluoro-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine, AN-329/15537161, [(4-fluorophenyl)methyl](oxolan-2-ylmethyl)amine, AC1MKGDT, BAS 07571681, SureCN2237397, Oprea1_455987, CTK4H5052, MolPort-000-892-241, SBB007212, STK123279, AKOS000243184, AG-F-23647, MCULE-5052617080, EU-0083787, ST45255502, N-(4-fluorobenzyl)-N-(tetrahydro-2-furanylmethyl)amine, N-[(4-fluorophenyl)methyl]-1-(oxolan-2-yl)methanamine, (4-FLUOROBENZYL)(TETRAHYDROFURAN-2-YLMETHYL)AMINE, 1-(4-fluorophenyl)-N-(tetrahydrofuran-2-ylmethyl)methanamine

Molecular Formula: C12H16FNOMolecular Weight: 209.259943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLYWRVMUMWKSOX-UHFFFAOYSA-N

356531-65-2
N-(4-FLUOROBENZYL)-N-[4-[4-(3-METHYLPHENYL)-2-(4-METHYLSULFONYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]AMINE (2 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-4-[4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazol-5-yl]pyridin-2-amine | CAS Registry Number: 303163-38-4
Synonyms: SureCN4259023, CTK4G4960, AG-E-99757

Molecular Formula: C29H24FN3O2S2Molecular Weight: 529.648163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZVKIQVYISBNEAE-UHFFFAOYSA-N

303163-38-4
N-(4-Fluorobenzyl)-N-hydroxy-4-methoxybenzamide (0 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-N-hydroxy-4-methoxybenzamide | CAS Registry Number: 1144522-57-5
Synonyms: N-Hydroxy-N-(4-fluorobenzyl)-4-methoxybenzamide

Molecular Formula: C15H14FNO3Molecular Weight: 275.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QWVTZMDTOZGQCT-UHFFFAOYSA-N

1144522-57-5
N-(4-Fluorobenzyl)-N-methylamine (17 suppliers)
Compound Structure IUPAC Name: (4-fluorophenyl)methyl-methylazanium | CAS Registry Number: 405-66-3
Synonyms: ZINC00161989, CID6932648

Molecular Formula: C8H11FN+Molecular Weight: 140.178043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SZJIQLSCDIEJFC-UHFFFAOYSA-O

405-66-3
N-(4-Fluorobenzyl)-N-methylethanamine (1 supplier)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-N-methylethanamine | CAS Registry Number: 1865049-23-5
Synonyms: SCHEMBL171946

Molecular Formula: C10H14FNMolecular Weight: 167.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DIABMCLVHYTCGC-UHFFFAOYSA-N

1865049-23-5
N-(4-Fluorobenzyl)-N-Methylglycine 95% (8 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methyl-methylamino]acetic acid | CAS Registry Number: 947013-86-7
Synonyms: STK873746, [(4-Fluoro-benzyl)-methyl-amino]-acetic acid, N-(4-fluorobenzyl)-N-methylglycine, MolPort-002-679-029, BBL003779, AKOS000302563, MCULE-1797270627, AK-99327, BB 0237650, 2-((4-Fluorobenzyl)(methyl)amino)acetic acid

Molecular Formula: C10H12FNO2Molecular Weight: 197.206183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SVIUKAFPEDJVQR-UHFFFAOYSA-N

947013-86-7
N-(4-FLUOROBENZYL)-N-METHYLGUANIDINE SULFATE (3 suppliers)
Compound Structure IUPAC Name: 1-[(4-fluorophenyl)methyl]-1-methylguanidine;sulfuric acid | CAS Registry Number: 1185037-72-2
Synonyms: Ambcb4016001, MolPort-008-382-982, ZX-CM004610, MFCD11841296, AKOS027426085, MCULE-6526201502, AK479783, N-(4-Fluorobenzyl)-N-methylguanidinesulfate, 1-(4-Fluorobenzyl)-1-methylguanidine sulfate, 4016001-25G, 4016001-50G, 4016001-100G, N-[(4-FLUOROPHENYL)METHYL]-N-METHYLGUANIDINE; SULFURIC ACID

Molecular Formula: C9H14FN3O4SMolecular Weight: 279.286 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JXFLVPMYGHXGFI-UHFFFAOYSA-N

1185037-72-2
N-(4-fluorobenzyl)-N-methylmethanesulfonamide (0 suppliers)138468-20-9
N-(4-Fluorobenzyl)-N-methylpiperidin-3-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-N-methylpiperidin-3-amine;hydrochloride | CAS Registry Number: 1261232-12-5
Synonyms: (4-Fluoro-benzyl)-methyl-piperidin-3-yl-amine hydrochloride, SBB074456, AKOS015940900, KB-01843, (4-fluorobenzyl)methylpiperidin-3-ylamine hydrochloride, [(4-fluorophenyl)methyl]methyl-3-piperidylamine, chloride

Molecular Formula: C13H20ClFN2Molecular Weight: 258.765 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WKBVJOAOCQMWQG-UHFFFAOYSA-N

1261232-12-5
N-(4-Fluorobenzyl)-N-methylpiperidin-4-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-N-methylpiperidin-4-amine;hydrochloride | CAS Registry Number: 1261230-85-6
Synonyms: MolPort-021-795-701, SBB074506, AKOS015941651, AK159773, KB-01844, ST24048396, (4-fluorobenzyl)methylpiperidin-4-ylamine hydrochloride, (4-Fluoro-benzyl)-methyl-piperidin-4-yl-amine hydrochloride, [(4-fluorophenyl)methyl]methyl-4-piperidylamine, chloride

Molecular Formula: C13H20ClFN2Molecular Weight: 258.762703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DXLTVORXEKROGU-UHFFFAOYSA-N

1261230-85-6
N-(4-fluorobenzyl)-N-pentylamine (0 suppliers)
N-(4-Fluorobenzyl)acetamide (0 suppliers)
N-(4-FLUOROBENZYL)ANILINE, 97% (0 suppliers)
N-(4-FLUOROBENZYL)BUTAN-2-AMINE 95% (5 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]butan-2-amine | CAS Registry Number: 343854-19-3
Synonyms: N-(4-fluorobenzyl)butan-2-amine, N-[(4-fluorophenyl)methyl]butan-2-amine, Ambcb4024885, AC1NG159, CTK4H2274, MolPort-000-936-093, STL036461, AKOS000239444, AG-F-17165, MCULE-4943382354, N-(sec-butyl)-N-(4-fluorobenzyl)amine, AK118479, AN-329/42245406

Molecular Formula: C11H16FNMolecular Weight: 181.249843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDIMCFHGMAHYSX-UHFFFAOYSA-N

343854-19-3
N-(4-Fluorobenzyl)cyanamide (3 suppliers)
Compound Structure 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: C8H7FN2Molecular Weight: 150.156 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RURIUFPRSUBTIL-UHFFFAOYSA-N

1255147-62-6
N-(4-Fluorobenzyl)cyclohexanamine (11 suppliers)
Compound Structure 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: C13H18FNMolecular Weight: 207.287123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXXUEFBZPLQYAJ-UHFFFAOYSA-N

356531-67-4
N-(4-FLUOROBENZYL)CYCLOHEXANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure 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: C13H19ClFNMolecular Weight: 243.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BXPKCTWQDYNIIV-UHFFFAOYSA-N

1609396-07-7
N-(4-Fluorobenzyl)cyclopentanamine (8 suppliers)
Compound Structure 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: C12H16FNMolecular Weight: 193.260543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZUJIJXHVNXASI-UHFFFAOYSA-N

85952-73-4
N-(4-Fluorobenzyl)cyclopropanamine (7 suppliers)
Compound Structure 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: C10H12FNMolecular Weight: 165.207383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKNFXOCMGURJMK-UHFFFAOYSA-N

625437-46-9
N-(4-Fluorobenzyl)cyclopropanamine hydrochloride (1 supplier)696589-27-2
N-(4-FLUOROBENZYL)ETHANAMINE HYDROCHLORIDE, 95% (0 suppliers)
N-(4-Fluorobenzyl)ethane-1,2-diamine (7 suppliers)
Compound Structure 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: C9H13FN2Molecular Weight: 168.211323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LTXQTRFSFVWMJB-UHFFFAOYSA-N

2070-85-1
N-(4-fluorobenzyl)furan-2-carboxamide (0 suppliers)331434-73-2
N-(4-fluorobenzyl)hydrazinecarbothioamide (0 suppliers)
N-(4-fluorobenzyl)oxazol-2-amine (1 supplier)939755-52-9
N-(4-Fluorobenzyl)oxetan-3-amine (3 suppliers)
Compound Structure 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: C10H12FNOMolecular Weight: 181.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFDVWDVIAVCYNZ-UHFFFAOYSA-N

1342642-90-3
N-(4-Fluorobenzyl)phthalimide (0 suppliers)
n-(4-Fluorobenzyl)piperazine-1-carboxamide hydrochloride (1 supplier)
Compound Structure 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: C12H17ClFN3OMolecular Weight: 273.730 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RXOBPPALMBIIGU-UHFFFAOYSA-N

1574389-08-4
N-(4-Fluorobenzyl)piperidin-3-amine hydrochloride (4 suppliers)
Compound Structure 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: C12H18ClFN2Molecular Weight: 244.738 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AAMMNECPOBTPHR-UHFFFAOYSA-N

1261235-14-6
N-(4-fluorobenzyl)piperidin-4-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]piperidin-4-amine;hydrochloride | CAS Registry Number: 1432060-28-0

Molecular Formula: C12H18ClFN2Molecular Weight: 244.730 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C10H13ClFNMolecular Weight: 201.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KXWPVVUEANIHGT-UHFFFAOYSA-N

1049678-31-0
N-(4-Fluorobenzyl)propane-1,3-diamine (1 supplier)
Compound Structure 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: C10H15FN2Molecular Weight: 182.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NDENKGKOZFIGOI-UHFFFAOYSA-N

97146-01-5
N-(4-fluorobenzyl)pyridin-3-amine (4 suppliers)
Compound Structure 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: C12H11FN2Molecular Weight: 202.230 [g/mol]
H-Bond Donor: 1H-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 (3 suppliers)
Compound Structure 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: C11H16ClFN2Molecular Weight: 230.711 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MNGFAORGENVUCN-UHFFFAOYSA-N

1261230-77-6
N-(4-Fluorobenzyl)pyrrolidine-2-carboxamide (4 suppliers)
Compound Structure 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: C12H15FN2OMolecular Weight: 222.263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KGIPTYYJKKZVAG-UHFFFAOYSA-N

1491643-53-8
N-(4-Fluorobenzyl)quinuclidin-3-amine (3 suppliers)
Compound Structure 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: C14H19FN2Molecular Weight: 234.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODXHPSVOSUKGKP-UHFFFAOYSA-N

727663-14-1
N-(4-Fluorobenzyl)quinuclidin-3-amine dihydrochloride (3 suppliers)
Compound Structure 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: C14H21Cl2FN2Molecular Weight: 307.234 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IGFNLSKCWUJQDK-UHFFFAOYSA-N

1158349-48-4
N-(4-fluorobenzyl)tetrazolo[1,5-b]pyridazin-6-amine (0 suppliers)927067-30-9
n-(4-Fluorobenzyl)thieno[2,3-d]pyrimidin-4-amine (0 suppliers)63893-96-9
N-(4-FLUOROBENZYL)THIOUREA (7 suppliers)
Compound Structure 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: C8H9FN2SMolecular Weight: 184.233863 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UZJXXZZIIAZHAL-UHFFFAOYSA-N

405-74-3
N-(4-Fluorobenzylidene)-4-methylbenzenesulfonamide (2 suppliers)
n-(4-fluorobenzylidene)-5-phenyl-1,3,4-thiadiazol-2-amine (1 supplier)
Compound Structure 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: C15H10FN3SMolecular Weight: 283.324 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PDNHSXXUBPSLFN-LICLKQGHSA-N

6578-86-5
N-(4-FLUOROBENZYLIDENE)-PARA-TOLUIDINE (0 suppliers)
Compound Structure 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: C14H12FNMolecular Weight: 213.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTPHQAYXOKEVIQ-UHFFFAOYSA-N

39769-11-4
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