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CHEMICAL products beginning with : N
26851 to 26900 of 79498 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 [538] 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-Fluoro-3-nitrophenyl)-2-((1-methyl-1H-1,2,3,4-tetraazol-5-yl)sulfanyl)acetamide (0 suppliers)
N-(4-Fluoro-3-nitrophenyl)-2-(1-pyrrolidinyl)-acetamide (2 suppliers)
N-(4-Fluoro-3-nitrophenyl)-2-(pyridin-2-ylthio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-fluoro-3-nitrophenyl)-2-pyridin-2-ylsulfanylacetamide | CAS Registry Number: 401574-09-2
Synonyms: N-(4-fluoro-3-nitrophenyl)-2-(pyridin-2-ylthio)acetamide, N-(4-fluoro-3-nitrophenyl)-2-(2-pyridinylthio)acetamide, N-(4-fluoro-3-nitrophenyl)-2-(2-pyridinylsulfanyl)acetamide, N-(4-fluoro-3-nitrophenyl)-2-(pyridin-2-ylsulfanyl)acetamide, N-(4-fluoro-3-nitrophenyl)-2-pyridin-2-ylsulfanylacetamide, AC1M0ZTY, MLS000683328, CHEMBL1529585, A2682/0114304, MolPort-000-790-911, HMS2717B15, ALBB-022988, ZINC2503664, ZX-AN021502, STK124790, AKOS001731129, JS-2156, MCULE-9373764295, SMR000267680, ST4068186

Molecular Formula: C13H10FN3O3SMolecular Weight: 307.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AIAIYCITUDYVFT-UHFFFAOYSA-N

401574-09-2
N-(4-Fluoro-3-nitrophenyl)-2-(pyrrolidin-1-yl)acetamide (2 suppliers)
N-(4-fluoro-3-nitrophenyl)-4-(trifluoromethyl)benzenecarbothioamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-fluoro-3-nitrophenyl)-4-(trifluoromethyl)benzenecarbothioamide | CAS Registry Number: 1257095-76-3
Synonyms: MolPort-035-684-843, AKOS022187615, AK147596, AJ-139133, N-(4-Fluoro-3-nitrophenyl)-4-(trifluoromethyl)benzothioamide

Molecular Formula: C14H8F4N2O2SMolecular Weight: 344.284133 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NCNYCESSFLPNOH-UHFFFAOYSA-N

1257095-76-3
N-(4-fluoro-3-nitrophenyl)-N-methylbenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(4-fluoro-3-nitrophenyl)-N-methylbenzenesulfonamide | CAS Registry Number: 849350-75-0
Synonyms: N-(4-Fluoro-3-nitrophenyl)-N-methylbenzenesulfonamide, SCHEMBL4966069, SCHEMBL14115706, TTWNYXPZSVPLLM-UHFFFAOYSA-N, N-(4-fluoro-3-nitrophenyl)-N-methylbenzene sulfonamide

Molecular Formula: C13H11FN2O4SMolecular Weight: 310.299 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TTWNYXPZSVPLLM-UHFFFAOYSA-N

849350-75-0
N-(4-fluoro-3-nitrophenyl)-N-methylthiophene-2-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(4-fluoro-3-nitrophenyl)-N-methylthiophene-2-sulfonamide | CAS Registry Number: 849350-72-7
Synonyms: N-(4-Fluoro-3-nitrophenyl)-N-methylthiophene-2-sulfonamide, SCHEMBL4966705, YDPBOWPTPDNGRC-UHFFFAOYSA-N

Molecular Formula: C11H9FN2O4S2Molecular Weight: 316.321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YDPBOWPTPDNGRC-UHFFFAOYSA-N

849350-72-7
N-(4-FLUORO-3-NITROPHENYL)MALEIMIDE (13 suppliers)
Compound Structure IUPAC Name: 1-(4-fluoro-3-nitrophenyl)pyrrole-2,5-dione | CAS Registry Number: 67154-40-9
Synonyms: N-(4-Fluoro-3-nitrophenyl)maleimide, 1-(4-fluoro-3-nitrophenyl)pyrrole-2,5-dione, ST50794435, 1-(4-fluoro-3-nitrophenyl)-1H-pyrrole-2,5-dione, 1-(4-fluoro-3-nitrophenyl)azoline-2,5-dione, fluoronitrophenylpyrroledione, AC1MD482, CTK5C5793, MolPort-001-772-666, SBB098545, STK988522, ZINC08730067, AKOS002281931, AG-B-78942, AG-G-53715, MCULE-1488417389, RP13548, KB-86715, FT-0681126, 1-(4-fluoranyl-3-nitro-phenyl)pyrrole-2,5-dione

Molecular Formula: C10H5FN2O4Molecular Weight: 236.156103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FPNVMFULBBEITM-UHFFFAOYSA-N

67154-40-9
N-(4-fluoro-3-nitrophenyl)octadecanamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-fluoro-3-nitrophenyl)octadecanamide | CAS Registry Number: 24355-48-4
Synonyms: Octadecanamide, N-(4-fluoro-3-nitrophenyl)-, AGN-PC-02RSD2, SCHEMBL11577373, CTK0J5003

Molecular Formula: C24H39FN2O3Molecular Weight: 422.576463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZCVKZIIZRHXUNP-UHFFFAOYSA-N

24355-48-4
N-(4-fluoro-3-nitrophenyl)thiophene-2-sulfonamide (1 supplier)849350-69-2
N-(4-fluoro-4,4-dinitrobutyl)-n-[[fluoro(dinitro)methoxy]methyl]nitramide (1 supplier)
Compound Structure IUPAC Name: N-(4-fluoro-4,4-dinitrobutyl)-N-[[fluoro(dinitro)methoxy]methyl]nitramide | CAS Registry Number: 80308-84-5
Synonyms: 1,8-Difluoro-3-oxa-5-aza-1,1,5,8,8-pentanitrooctane, AC1L3Q6O, N-(4-fluoro-4,4-dinitrobutyl)-N-[[fluoro(dinitro)methoxy]methyl]nitramide

Molecular Formula: C6H8F2N6O11Molecular Weight: 378.158126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: XXYVHYYYUJTAME-UHFFFAOYSA-N

80308-84-5
N-(4-FLUORO-9H-FLUOREN-2-YL)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(4-fluoro-9H-fluoren-2-yl)acetamide | CAS Registry Number: 2823-91-8
Synonyms: 4-Fluoro-2-faa, 4-Fluoro-2-acetylaminofluorene, N-(4-Fluorofluoren-2-yl)acetamide, NSC55544, CHEBI:234710, NSC 55544, CID17788, BRN 2811028, WLN: L B656 HHJ CF EMV1, ACETAMIDE, N-(4-FLUOROFLUOREN-2-YL)-, LS-9615, Acetamide, N-(4-fluoro-9H-fluoren-2-yl)-, N-(4-Fluoro-9H-fluoren-2-yl)-acetamide, 4-12-00-03382 (Beilstein Handbook Reference), Acetamide, N-(4-fluoro-9H-fluoren-2-yl)- (9CI)

Molecular Formula: C15H12FNOMolecular Weight: 241.260283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDUCPCVRRNLSNE-UHFFFAOYSA-N

2823-91-8
N-(4-Fluoro-benzyl)-cyclohexane-1,2-diamine hydrochloride (0 suppliers)
N-(4-Fluoro-benzyl)-cyclohexane-1,4-diamine hydrochloride (1 supplier)
N-(4-FLUORO-BENZYL)-GUANIDINE (9 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methyl]guanidine | CAS Registry Number: 459-33-6
Synonyms: SureCN4015337, 1-(4-Fluorobenzyl)Guanidine, AC1M8T57, CHEMBL120674, N-(4-Fluoro-benzyl)-guanidine, CTK1C7590, 2-[(4-fluorophenyl)methyl]guanidine, AKOS008987504, Guanidine, [(4-fluorophenyl)methyl]-, AG-B-33226, MCULE-8076163713, N -(4-Fluoro-benzyl)-guanidine hemisulfate

Molecular Formula: C8H10FN3Molecular Weight: 167.183503 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DDTYPUJUKWPXSK-UHFFFAOYSA-N

459-33-6
N-(4-Fluoro-benzyl)-N,N-dimethyl-ethane-1,2-diamine (0 suppliers)
N-(4-Fluoro-benzyl)-N,N-dimethyl-propane-1,3-diamine (0 suppliers)
N-(4-FLUORO-BENZYLIDENE)-BENZENESULFONAMIDE (1 supplier)260556-09-0
N-(4-Fluoro-benzylidene)benzenesulfonamide (4 suppliers)
N-(4-FLUORO-PHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE (14 suppliers)
Compound Structure IUPAC Name: 2-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1549-50-4
Synonyms: MLS000579827, MolPort-000-876-574, CID704922, STK149808, ZINC00089384, SMR000199065, N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine, A3372/0143171

Molecular Formula: C9H8FN5Molecular Weight: 205.191723 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CGCAZIWUCXRTKW-UHFFFAOYSA-N

1549-50-4
N-(4-FLUORO-PHENYL)-3,4-DIMETHOXY-BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-3,4-dimethoxybenzamide | CAS Registry Number: 325802-84-4
Synonyms: N-(4-fluorophenyl)-3,4-dimethoxybenzamide, ZINC00340316, AC1LGK5K, Oprea1_121316, Oprea1_699108, MolPort-002-029-648, ZINC340316, STK120791, AKOS000649483, MCULE-4845822440, AK259625, ST50334445, N-(4-Fluoro-phenyl)-3,4-dimethoxy-benzamide, AG-690/10426061, (3,4-dimethoxyphenyl)-N-(4-fluorophenyl)carboxamide, Z27806005

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

InChIKey: NBXHYXATYGANFG-UHFFFAOYSA-N

325802-84-4
N-(4-FLUORO-PHENYL)-3-OXO-BUTYRAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-3-oxobutanamide | CAS Registry Number: 2713-85-1
Synonyms: MolPort-000-893-947, ZINC01388166, N-(4-fluorophenyl)-3-oxobutanamide, STK350653, CID1475983, 4G-941

Molecular Formula: C10H10FNO2Molecular Weight: 195.190303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCGMZJHAOYYUHF-UHFFFAOYSA-N

2713-85-1
N-(4-FLUORO-PHENYL)-GUANIDINE (14 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)guanidine | CAS Registry Number: 65783-21-3
Synonyms: 1-(4-fluorophenyl)guanidine, 2-(4-fluorophenyl)guanidine, ST50764253, ZINC05342293, AC1LU80V, SureCN4029597, SureCN7811970, Guanidine, (4-fluorophenyl)-, CHEMBL1160766, STOCK5S-33617, CTK1J5800, Guanidine, N-(4-fluorophenyl)-, amino(4-fluorophenyl)carboxamidine, MolPort-001-618-822, MolPort-002-638-816, N-(4-FLUOROPHENYL)GUANIDINE, ANW-63763, STK164666, STK508766, AKOS002320984

Molecular Formula: C7H8FN3Molecular Weight: 153.156923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: STTLMODNENPLQQ-UHFFFAOYSA-N

65783-21-3
N-(4-Fluoro-phenyl)-guanidine oxalate (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)guanidine;oxalic acid | CAS Registry Number: 1187927-56-5
Synonyms: N-(4-FLUORO-PHENYL)-GUANIDINE OXALATE, 1-(4-fluorophenyl)guanidine oxalate, Z-4773

Molecular Formula: C9H10FN3O4Molecular Weight: 243.191803 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XPRSKQONCRSSHO-UHFFFAOYSA-N

1187927-56-5
N-(4-fluoro-phenyl)-N-piperidin-4-yl-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-N-piperidin-4-ylacetamide | CAS Registry Number: 117994-45-3
Synonyms: SCHEMBL2995935, WZGURBJTSUJMTF-UHFFFAOYSA-N

Molecular Formula: C13H17FN2OMolecular Weight: 236.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZGURBJTSUJMTF-UHFFFAOYSA-N

117994-45-3
N-(4-FLUOROBENZENESULFONYL)ERYTHROMYCYLAMINE (4 suppliers)
Compound Structure IUPAC Name: N-[(2R,3S,4R,5S,6S,7R,9R,10R,11S,12S,13R)-10-[(2R,3S,4R,6S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,9-trihydroxy-12-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-14-oxo-oxacyclotetradec-6-yl]-4-fluorobenzenesulfonamide | CAS Registry Number: 61066-20-4
Synonyms: BRN 1677063, CID88114, N-(4-Fluorobenzenesulfonyl)erythromycylamine, LS-64671, (9S)-9-Deoxo-9-(((4-fluorophenyl)sulfonyl)amino)erythromycin, Erythromycin, 9-deoxo-9-(((4-fluorophenyl)sulfonyl)amino)-, (9S)-

Molecular Formula: C43H73FN2O14SMolecular Weight: 893.108123 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: YPZMDIOCWCQQSM-CMAYOOJISA-N

61066-20-4
N-(4-FLUOROBENZOYL)-BETA-ALANINE 95% (9 suppliers)
Compound Structure IUPAC Name: 3-[(4-fluorobenzoyl)amino]propanoic acid | CAS Registry Number: 440341-64-0
Synonyms: 3-[(4-fluorobenzoyl)amino]propanoic Acid, SBB045985, 3-[(4-fluorophenyl)formamido]propanoic acid, 3-[(4-fluorophenyl)carbonylamino]propanoic acid, AC1MQHJ9, AC1Q75MT, SureCN1520329, Oprea1_622426, CTK4I7940, MolPort-002-472-396, STK980590, AKOS000128795, AG-A-54776, AG-F-55101, MCULE-4440149527, N-(4-FLUOROBENZOYL)-BETA-ALANINE, N-[(4-fluorophenyl)carbonyl]-beta-alanine, ST45240596, EN300-53221, T6542400

Molecular Formula: C10H10FNO3Molecular Weight: 211.189703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PJBOGHUSZFFYNT-UHFFFAOYSA-N

440341-64-0
N-(4-FLUOROBENZOYL)-L-PROLINE (11 suppliers)
Compound Structure IUPAC Name: (2S)-1-(4-fluorobenzoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 62522-93-4
Synonyms: N-(4-Fluorobenzoyl)-L-proline, MolPort-000-003-881, F67201

Molecular Formula: C12H12FNO3Molecular Weight: 237.226983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LTUZWGRJHXDJQU-JTQLQIEISA-N

62522-93-4
N-(4-Fluorobenzoyl)-N-methyl-glycine (1 supplier)
Compound Structure IUPAC Name: 2-[(4-fluorobenzoyl)-methylamino]acetic acid | CAS Registry Number: 133604-67-8
Synonyms: CHEMBL308007, 2-[(4-fluorophenyl)-N-methylformamido]acetic acid, AC1Q3X9K, AGN-PC-015U71, CTK6H9020, MolPort-004-294-670, AKOS000130292, AG-B-87886, NE58539, Glycine, N-(4-fluorobenzoyl)-N-methyl-, EN300-53742, 2-[1-(4-fluorophenyl)-N-methylformamido]acetic acid

Molecular Formula: C10H10FNO3Molecular Weight: 211.189703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YSKWGOCVDOEFKF-UHFFFAOYSA-N

133604-67-8
N-(4-FLUOROBENZOYL)-PHENYL-ETHYLAMINE (10 suppliers)
Compound Structure IUPAC Name: 4-fluoro-N-(2-phenylethyl)benzamide | CAS Registry Number: 33799-96-1
Synonyms: 4-fluoro-N-phenethylbenzamide, N-(4-Fluorobenzoyl)-phenyl-ethylamine, 4-fluoro-N-(2-phenylethyl)benzamide, ST50727636, ZINC00188177, AC1LF27O, CBDivE_002551, MLS000711463, 4-Fluoro-N-phenethyl-benzamide, SCHEMBL7702108, CHEMBL1542025, MolPort-001-632-256, HMS1674N11, HMS2765G18, ZINC188177, STK415619, AKOS000629849, MCULE-6670171581, ACM33799961, AC-11943

Molecular Formula: C15H14FNOMolecular Weight: 243.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDFNXEQNOIUFEP-UHFFFAOYSA-N

33799-96-1
N-(4-FLUOROBENZOYL)MORPHOLINE 97% (15 suppliers)
Compound Structure IUPAC Name: (4-fluorophenyl)-morpholin-4-ylmethanone | CAS Registry Number: 1978-65-0
Synonyms: N-(4-FLUOROBENZOYL)MORPHOLINE, 4-Fluorobenzoic acid, morpholide, methanone,(4-fluorophenyl)-4-morpholinyl-, (4-Fluoro-phenyl)-morpholin-4-yl-methanone, 4-fluorophenyl morpholin-4-yl ketone, ZINC00281142, AC1LB9PN, AC1Q5E7L, SureCN5208543, ACMC-1BR04, MLS000764826, CTK8B1124, MolPort-001-619-829, HMS2681B19, ANW-23789, AR-1J4166, SBB076013, STK174432, (4-Fluorophenyl)(morpholino)methanone, AKOS000672815

Molecular Formula: C11H12FNO2Molecular Weight: 209.216883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NDYMQOUYJJXCKJ-UHFFFAOYSA-N

1978-65-0
N-(4-Fluorobenzoyl)piperidine (16 suppliers)
Compound Structure IUPAC Name: (4-fluorophenyl)-piperidin-1-ylmethanone | CAS Registry Number: 58547-67-4
Synonyms: 1-Fluoro-4-(piperidinocarbonyl)benzene, 1-(4-fluorobenzoyl)piperidine, SBB056064, (4-fluorophenyl)(piperidin-1-yl)methanone, 4-fluorophenyl piperidyl ketone, ZINC00128889, ACMC-1AYRQ, SureCN3355334, AC1MC716, CTK5A8478, MolPort-000-155-484, ANW-32971, STK893145, AKOS001249606, AG-B-78943, AG-G-07219, MCULE-6675176255, (4-fluorophenyl)-piperidin-1-ylmethanone, AK140252, KB-12174

Molecular Formula: C12H14FNOMolecular Weight: 207.244063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVBXLMBIXAPNBB-UHFFFAOYSA-N

58547-67-4
N-(4-FLUOROBENZOYL)PROPYLENIMINE (2 suppliers)
Compound Structure IUPAC Name: (4-fluorophenyl)-(2-methylaziridin-1-yl)methanone | CAS Registry Number: 325770-31-8
Synonyms: SCHEMBL3901950, 1-(4-fluorobenzoyl)-2-methylaziridine

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

InChIKey: UPRBLHZUFXSJHB-UHFFFAOYSA-N

325770-31-8
N-(4-Fluorobenzoylmethyl)-N-isopropylaniline (4 suppliers)
N-(4-FLUOROBENZYL) 2-BROMOBENZENESULFONAMIDE (17 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-[(4-fluorophenyl)methyl]benzenesulfonamide | CAS Registry Number: 321705-40-2
Synonyms: MLS002240635, 2-bromo-N-[(4-fluorophenyl)methyl]benzenesulfonamide, 2-Bromo-N-(4-fluorobenzyl)benzenesulfonamide, 2-Bromo-N-(4-fluorobenzyl)benzenesulphonamide, T6705226, ZINC07376684, ACMC-1AH2B, AC1NI3R7, CTK4G8332, MolPort-001-777-587, HMS2210J19, KUC103341N, ACT06388, ANW-27295, AKOS008942597, AG-F-07459, MCULE-7009767232, NCGC00187127-01, AK-92573, KB-55914

Molecular Formula: C13H11BrFNO2SMolecular Weight: 344.199343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KTEXFVTXZKHHSY-UHFFFAOYSA-N

321705-40-2
N-(4-fluorobenzyl)-1,3-benzothiazol-2-amine (2 suppliers)
N-(4-Fluorobenzyl)-1-(1H-pyrrol-2-yl)ethanamine (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-N-[(1-methylpyrrol-2-yl)methyl]methanamine | CAS Registry Number: 774555-32-7
Synonyms: (4-Fluoro-benzyl)-(1-methyl-1H-pyrrol-2-ylmethyl)-amine, [(4-fluorophenyl)methyl][(1-methylpyrrol-2-yl)methyl]amine, BAS 10796075, AC1MBR7J, CHEMBL1622778, CTK7C0520, MolPort-000-863-737, PBMPUBUXOUWDJG-UHFFFAOYSA-N, ZINC3613211, SBB027899, STK324050, AKOS000284324, CCG-121475, MCULE-3387470323, ST063682, TR-044375, AN-465/42767156, 1-(4-fluorophenyl)-N-[(1-methylpyrrol-2-yl)methyl]methanamine, N-(4-fluorobenzyl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]amine, 1-(4-fluorophenyl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]methanamine

Molecular Formula: C13H15FN2Molecular Weight: 218.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PBMPUBUXOUWDJG-UHFFFAOYSA-N

774555-32-7
N-(4-Fluorobenzyl)-1-(1H-pyrrol-2-yl)ethanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-N-[(1-methylpyrrol-2-yl)methyl]methanamine;hydrochloride | CAS Registry Number: 1052413-69-0
Synonyms: (4-FLUORO-BENZYL)-(1-METHYL-1H-PYRROL-2-YLMETHYL)-AMINE HYDROCHLORIDE, MLS000559708, AC1MH1XT, CHEMBL1492151, CTK7C0521, MolPort-002-096-745, AKOS015849663, MCULE-8993751442, SMR000178709, TR-049903, [(4-fluorophenyl)methyl][(1-methylpyrrol-2-yl)methyl]amine hydrochloride, 1-(4-fluorophenyl)-N-[(1-methylpyrrol-2-yl)methyl]methanamine hydrochloride

Molecular Formula: C13H16ClFN2Molecular Weight: 254.733 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WJPBZODGSFMVNE-UHFFFAOYSA-N

1052413-69-0
N-(4-Fluorobenzyl)-1-(furan-2-yl)methamine (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-N-(furan-2-ylmethyl)methanamine | CAS Registry Number: 321973-03-9
Synonyms: (4-Fluoro-benzyl)-furan-2-ylmethyl-amine, 1-(4-fluorophenyl)-N-(furan-2-ylmethyl)methanamine, BAS 07571632, (4-Fluoro-benzyl)furan-2-ylmethyl-amine, [(4-fluorophenyl)methyl](2-furylmethyl)amine, AC1LFGI1, MLS001205650, SCHEMBL6417366, CHEMBL1371021, MolPort-000-865-511, N-(4-Fluorobenzyl)-furfurylamine, VAXZXWGDPANWJJ-UHFFFAOYSA-N, HMS2871I09, ZINC268543, BBL018639, SBB007183, STK127913, AKOS000128135, MCULE-9371779859, SMR000524129

Molecular Formula: C12H12FNOMolecular Weight: 205.232 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VAXZXWGDPANWJJ-UHFFFAOYSA-N

321973-03-9
N-(4-Fluorobenzyl)-1-(piperidin-3-yl)methamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-1-piperidin-3-ylmethanamine;hydrochloride | CAS Registry Number: 1264036-22-7
Synonyms: (4-Fluoro-benzyl)-piperidin-3-ylmethyl-amine hydrochloride, SBB074439, AKOS015941649, KB-01846, (4-Fluoro-benzyl)-piperidin-3-ylmethyl-amine, (4-Fluorobenzyl)piperidin-3-ylmethylamine hydrochloride, [(4-fluorophenyl)methyl](3-piperidylmethyl)amine, chloride

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

InChIKey: JEZDJHTWDHHIQC-UHFFFAOYSA-N

1264036-22-7
N-(4-Fluorobenzyl)-1-(piperidin-4-yl)methamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-1-piperidin-4-ylmethanamine;hydrochloride | CAS Registry Number: 1261233-78-6
Synonyms: (4-Fluoro-benzyl)-piperidin-4-ylmethyl-amine hydrochloride, SBB074440, AKOS015941152, KB-01847, (4-fluorobenzyl)piperidin-4-ylmethylamine hydrochloride, [(4-fluorophenyl)methyl](4-piperidylmethyl)amine, chloride

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

InChIKey: ZCPXOVFHVMIUOC-UHFFFAOYSA-N

1261233-78-6
N-(4-Fluorobenzyl)-1-(pyrrolidin-2-yl)methanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-1-pyrrolidin-2-ylmethanamine;hydrochloride | CAS Registry Number: 1289387-71-8
Synonyms: (4-Fluoro-benzyl)-pyrrolidin-2-ylmethyl-amine hydrochloride, [(4-FLUOROPHENYL)METHYL](PYRROLIDIN-2-YLMETHYL)AMINE HYDROCHLORIDE, SBB075345, AKOS015940549, AK-51951, KB-01848, (4-fluorobenzyl)pyrrolidin-2-ylmethylamine hydrochloride, [(4-fluorophenyl)methyl](pyrrolidin-2-ylmethyl)amine, chloride

Molecular Formula: C12H18ClFN2Molecular Weight: 244.738 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IGOOIGKKQOKRPY-UHFFFAOYSA-N

1289387-71-8
N-(4-fluorobenzyl)-1-(trifluoromethoxy)-2-butanamine (1 supplier)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-1-(trifluoromethoxy)butan-2-amine | CAS Registry Number: 1208080-99-2
Synonyms: AKOS017343180, AK501139, N-(4-Fluorobenzyl)-1-(trifluoromethoxy)butan-2-amine

Molecular Formula: C12H15F4NOMolecular Weight: 265.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZUCSTHLCJDAENX-UHFFFAOYSA-N

1208080-99-2
N-(4-fluorobenzyl)-1-[(trifluoromethyl)sulfanyl]-2-butanamine (1 supplier)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-1-(trifluoromethylsulfanyl)butan-2-amine | CAS Registry Number: 1208079-06-4
Synonyms: AKOS017343204, AK405605, N-(4-Fluorobenzyl)-1-((trifluoromethyl)thio)butan-2-amine

Molecular Formula: C12H15F4NSMolecular Weight: 281.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UGFTWDPYVWVCAJ-UHFFFAOYSA-N

1208079-06-4
N-(4-fluorobenzyl)-1-[(trifluoromethyl)sulfanyl]-2-propanamine (1 supplier)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-1-(trifluoromethylsulfanyl)propan-2-amine | CAS Registry Number: 1208080-00-5
Synonyms: AKOS017343115, AK405606, N-(4-Fluorobenzyl)-1-((trifluoromethyl)thio)propan-2-amine

Molecular Formula: C11H13F4NSMolecular Weight: 267.286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GVUDVYWFHBBPNX-UHFFFAOYSA-N

1208080-00-5
N-(4-FLUOROBENZYL)-1-BUTANAMINE 95% (10 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]butan-1-amine;hydrochloride | CAS Registry Number: 60509-35-5
Synonyms: AGN-PC-01EJ6R, N-(4-Fluorobenzyl)butan-1-amine hydrochloride, N-[(4-fluorophenyl)methyl]butan-1-amine;hydrochloride

Molecular Formula: C11H17ClFNMolecular Weight: 217.710783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YOOCNFFOICEAIF-UHFFFAOYSA-N

60509-35-5
N-(4-FLUOROBENZYL)-1-METHOXY-2-PROPANAMINE HYDROCHLORIDE (1 supplier)1185303-75-6
N-(4-Fluorobenzyl)-1-naphthalenamine (2 suppliers)
N-(4-FLUOROBENZYL)-1-PHENYLETHANAMINE HYDROCHLORIDE (1 supplier)1048640-51-2
N-(4-FLUOROBENZYL)-1-PROPANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 444326-46-9
Synonyms: [(4-fluorophenyl)methyl](propyl)amine hydrochloride, SCHEMBL5403629, MolPort-006-837-103, KS-00001LD0, ZX-CM017832, MFCD07106966, AKOS027426872, MCULE-6305052890, AK480886, BG01514769, N-(4-Fluorobenzyl)-1-propanamine hydrochloride, N-(4-Fluorobenzyl)propan-1-amine hydrochloride

Molecular Formula: C10H15ClFNMolecular Weight: 203.685 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HQFNGFIZVBAMLQ-UHFFFAOYSA-N

444326-46-9
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