(4-Fluoro[1,1'-biphenyl]-3-yl)methanamine hydrochloride,(4-Fluoro[1,1-biphenyl]-2-yl)methanamine Suppliers & Manufacturers

CHEMICAL products : Other

84201 to 84250 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(4-Fluoro[1,1'-biphenyl]-3-yl)methanamine hydrochloride (0 suppliers)

(4-Fluoro[1,1-biphenyl]-2-yl)methanamine (0 suppliers)

(4-Fluoro[1,1-biphenyl]-3-yl)methanamine hydrochloride (0 suppliers)

(4-Fluoroazepan-4-yl)methanol hydrochloride (4 suppliers)

IUPAC Name: (4-fluoroazepan-4-yl)methanol;hydrochloride | CAS Registry Number: 1823319-26-1
Synonyms: (4-Fluoroazepan-4-yl)methanol HCl, MFCD28119082, AKOS027256181, AK208162, F2167-7513

Molecular Formula:	C₇H₁₅ClFNO	Molecular Weight:	183.651 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HXHPLSNVNVJGGM-UHFFFAOYSA-N

1823319-26-1

(4-Fluorobenzamido)-N-(2-hydroxyethyl)acetamide (1 supplier)

(4-FLUOROBENZAMIDO)-N-(2-HYDROXYETHYL)ACETAMIDE 97% (1 supplier)

(4-Fluorobenzenesulfonyl)acetonitrile (21 suppliers)

IUPAC Name: 2-(4-fluorophenyl)sulfonylacetonitrile | CAS Registry Number: 32083-66-2
Synonyms: Maybridge1_004494, ZINC00095593, ((4-Fluorophenyl)sulfonyl)acetonitrile, ST5115717

Molecular Formula:	C₈H₆FNO₂S	Molecular Weight:	199.202143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WBXJZTLPEMITJL-UHFFFAOYSA-N

32083-66-2

(4-Fluorobenzo[b]thiophen-2-yl)methanol (6 suppliers)

IUPAC Name: (4-fluoro-1-benzothiophen-2-yl)methanol | CAS Registry Number: 957059-61-9
Synonyms: (4-fluoro-1-benzothiophen-2-yl)methanol, (4-fluorobenzo[b]thiophen-2-yl)methanol, SCHEMBL717886, CTK8A3540, MolPort-019-930-761, VRHVHHZXYVVURV-UHFFFAOYSA-N, KS-000023SD, 4411AF, MFCD12032275, ZINC63110881, AKOS015853459, CF-0745, MCULE-4698066997, RP10948, AK289247, Benzo[b]thiophene-2-methanol, 4-fluoro-, (4-fluoro-benzo[b]thiophen-2-yl)-methanol, TR-072428, BG00910334

Molecular Formula:	C₉H₇FOS	Molecular Weight:	182.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VRHVHHZXYVVURV-UHFFFAOYSA-N

957059-61-9

(4-Fluorobenzo[d]thiazol-2-yl)methanol (5 suppliers)

IUPAC Name: (4-fluoro-1,3-benzothiazol-2-yl)methanol | CAS Registry Number: 1188025-81-1
Synonyms: MolPort-027-948-486, AKOS016842672, (4-Fluoro-benzothiazol-2-yl)-Methanol, AK134689, AJ-132523, KB-208166, 4CH-022299, ST24034698

Molecular Formula:	C₈H₆FNOS	Molecular Weight:	183.202743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UWGRSEZYXONOBJ-UHFFFAOYSA-N

1188025-81-1

(4-Fluorobenzofuran-2-yl)boronic acid (8 suppliers)

IUPAC Name: (4-fluoro-1-benzofuran-2-yl)boronic acid | CAS Registry Number: 1423791-86-9
Synonyms: 4-fluorobenzofuran-2-ylboronic acid, AKOS026670482, AK188537

Molecular Formula:	C₈H₆BFO₃	Molecular Weight:	179.941 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ANIKDESUQGWETI-UHFFFAOYSA-N

1423791-86-9

(4-Fluorobenzofuran-2-yl)boronic acid pinacol ester (6 suppliers)

IUPAC Name: 2-(4-fluoro-1-benzofuran-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2121514-66-5

Molecular Formula:	C₁₄H₁₆BFO₃	Molecular Weight:	262.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YYVQBZSYZNELHT-UHFFFAOYSA-N

2121514-66-5

(4-Fluorobenzofuran-7-yl)methanol (1 supplier)

2725741-77-3

(4-FLUOROBENZYL)(1-PHENYLETHYL)AMINE 95% (10 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-1-phenylethanamine | CAS Registry Number: 356531-62-9
Synonyms: (4-Fluorobenzyl)-(1-phenylethyl)amine, AN-329/15537159, [(4-fluorophenyl)methyl](phenylethyl)amine, AC1MBZCJ, BAS 07805813, Oprea1_548689, CTK4H5051, MolPort-000-155-524, SBB018214, STK124818, AKOS000239339, AG-F-23646, MCULE-3785208823, N-(4-fluorobenzyl)-1-phenylethanamine, (4-Fluoro-benzyl)-(1-phenyl-ethyl)-amine, KB-208169, N-(4-fluorobenzyl)-N-(1-phenylethyl)amine, ST50027871, (4-FLUOROBENZYL)(1-PHENYLETHYL)AMINE, [(4-fluorophenyl)methyl](1-phenylethyl)amine

Molecular Formula:	C₁₅H₁₆FN	Molecular Weight:	229.292643 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HSJNHKWTWTXYLV-UHFFFAOYSA-N

356531-62-9

(4-FLUOROBENZYL)(2-METHOXY-1-METHYLETHYL)AMINE 95% (10 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-1-methoxypropan-2-amine | CAS Registry Number: 418786-13-7
Synonyms: (4-Fluoro-benzyl)-(2-methoxy-1-methyl-ethyl)-amine, SBB007235, (4-fluorobenzyl)(2-methoxy-1-methylethyl)amine, [(4-fluorophenyl)methyl](2-methoxy-isopropyl)amine, AC1MECPU, BAS 06502150, Oprea1_251742, CTK4I5362, MolPort-000-892-284, BBL013846, AKOS000230688, AG-F-48856, MCULE-9447798131, ST50280256, (2R)-N-(4-fluorobenzyl)-1-methoxypropan-2-amine, N-[(4-fluorophenyl)methyl]-1-methoxypropan-2-amine, [(4-fluorophenyl)methyl](1-methoxypropan-2-yl)amine

Molecular Formula:	C₁₁H₁₆FNO	Molecular Weight:	197.249243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDIIJKZDNPQYTK-UHFFFAOYSA-N

418786-13-7

(4-FLUOROBENZYL)(2-METHOXYBENZYL)AMINE 95% (12 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]methanamine | CAS Registry Number: 499997-38-5
Synonyms: BAS 01125503, AC1LFF27, Oprea1_000874, Oprea1_874886, CTK4J1930, MolPort-000-937-368, STK194599, AKOS000230348, AG-F-67411, MCULE-9818249733, (4-Fluoro-benzyl)-(2-methoxy-benzyl)-amine, ST45112817, ST50645916, (4-FLUOROBENZYL)(2-METHOXYBENZYL)AMINE, 1-(4-fluorophenyl)-N-(2-methoxybenzyl)methanamine, [(4-fluorophenyl)methyl][(2-methoxyphenyl)methyl]amine, 1-(4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]methanamine

Molecular Formula:	C₁₅H₁₆FNO	Molecular Weight:	245.292043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IUVJBOANWORKMQ-UHFFFAOYSA-N

499997-38-5

(4-FLUOROBENZYL)(2-METHOXYBENZYL)AMINE HYDROBROMIDE (3 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]methanamine;hydrobromide | CAS Registry Number: 1609406-51-0
Synonyms: [(4-FLUOROPHENYL)METHYL][(2-METHOXYPHENYL)METHYL]AMINE HYDROBROMIDE, ZX-CM015876, MFCD13186498, BG01037981, (4-Fluorobenzyl)(2-methoxybenzyl)amine hydrobromide

Molecular Formula:	C₁₅H₁₇BrFNO	Molecular Weight:	326.209 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OKRPZHJHVVOFDI-UHFFFAOYSA-N

1609406-51-0

(4-FLUOROBENZYL)(2-METHOXYETHYL)AMINE 95% (7 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-2-methoxyethanamine | CAS Registry Number: 827328-38-1
Synonyms: AG-H-30942, N-(4-fluorobenzyl)-2-methoxyethanamine, (4-FLUOROBENZYL)(2-METHOXYETHYL)AMINE, AC1MZ1Z9, CTK5E9988, MolPort-000-941-291, STK126688, AKOS000228637, ALB-H01981848, MCULE-5443959149, [(4-fluorophenyl)methyl](2-methoxyethyl)amine, N-[(4-fluorophenyl)methyl]-2-methoxyethanamine

Molecular Formula:	C₁₀H₁₄FNO	Molecular Weight:	183.222663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKBVCPIQDDDVEV-UHFFFAOYSA-N

827328-38-1

(4-FLUOROBENZYL)(2-PYRIDINYLMETHYL)AMINE DIHYDROCHLORIDE (4 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-N-(pyridin-2-ylmethyl)methanamine;dihydrochloride | CAS Registry Number: 1983848-11-8
Synonyms: ZX-CM017542, Y-6631

Molecular Formula:	C₁₃H₁₅Cl₂FN₂	Molecular Weight:	289.175 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KMKFCBQLUQUWDT-UHFFFAOYSA-N

1983848-11-8

(4-FLUOROBENZYL)(2-PYRIDINYLMETHYL)AMINE HYDROCHLORIDE (1 supplier)

(4-FLUOROBENZYL)(2-PYRIDINYLMETHYL)AMINE HYDROCHLORIDE 95% (6 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-N-(pyridin-2-ylmethyl)methanamine;hydrochloride | CAS Registry Number: 774556-83-1
Synonyms: AC1MGWYE, Ambcb7933657, CTK5E4493, MolPort-002-096-154, 1-(4-fluorophenyl)-N-(pyridin-2-ylmethyl)methanamine Hydrochloride, AG-H-09975, MCULE-9545338445, (4-FLUOROBENZYL)(2-PYRIDINYLMETHYL)AMINE HYDROCHLORIDE

Molecular Formula:	C₁₃H₁₄ClFN₂	Molecular Weight:	252.715063 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BZXPWCUBPNLVGF-UHFFFAOYSA-N

774556-83-1

(4-Fluorobenzyl)(3-fluorophenyl)sulfane (5 suppliers)

IUPAC Name: 1-fluoro-3-[(4-fluorophenyl)methylsulfanyl]benzene | CAS Registry Number: 1443351-96-9
Synonyms: 1-Fluoro-4-[(3-fluorophenyl)sulfanylmethyl]benzene, ZINC95733232, AKOS027391607

Molecular Formula:	C₁₃H₁₀F₂S	Molecular Weight:	236.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BKJDGMMDSXOIHT-UHFFFAOYSA-N

1443351-96-9

(4-FLUOROBENZYL)(3-METHOXYPROPYL)AMINE 95% (4 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-3-methoxypropan-1-amine | CAS Registry Number: 884497-45-4
Synonyms: N-(4-fluorobenzyl)-3-methoxypropan-1-amine, AC1MVX3I, CTK5F9867, MolPort-006-003-319, STL308599, AKOS002624808, ALB-H01981849, AG-H-56370, MCULE-8740656667, (4-FLUOROBENZYL)(3-METHOXYPROPYL)AMINE, N-[(4-fluorophenyl)methyl]-3-methoxypropan-1-amine

Molecular Formula:	C₁₁H₁₆FNO	Molecular Weight:	197.249243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: STRYNRNYZSHRED-UHFFFAOYSA-N

884497-45-4

(4-Fluorobenzyl)(4-fluorophenyl)sulfane (4 suppliers)

IUPAC Name: 1-fluoro-4-[(4-fluorophenyl)methylsulfanyl]benzene | CAS Registry Number: 836-45-3
Synonyms: 1-Fluoro-4-[(4-fluorophenyl)sulfanylmethyl]benzene, ZINC95733188, AKOS027392733

Molecular Formula:	C₁₃H₁₀F₂S	Molecular Weight:	236.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AOTPFBDCLQGDTH-UHFFFAOYSA-N

836-45-3

(4-Fluorobenzyl)(4-pyridinylmethyl)amine hydrochloride (3 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-~{N}-(pyridin-4-ylmethyl)methanamine;hydrochloride | CAS Registry Number: 1052418-35-5
Synonyms: (4-FLUOROBENZYL)(4-PYRIDINYLMETHYL)AMINE HYDROCHLORIDE, AC1MGXWY, CTK5F7543, MolPort-002-096-228, 1-(4-fluorophenyl)-N-(pyridin-4-ylmethyl)methanamine Hydrochloride, AKOS024397124, MCULE-4674417447, SR-01000289134, SR-01000289134-1

Molecular Formula:	C₁₃H₁₄ClFN₂	Molecular Weight:	252.717 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LLYJUQHYADGLIA-UHFFFAOYSA-N

1052418-35-5

(4-FLUOROBENZYL)(4-PYRIDINYLMETHYL)AMINE HYDROCHLORIDE 95% (7 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-N-(pyridin-4-ylmethyl)methanamine | CAS Registry Number: 869945-23-3
Synonyms: (4-FLUOROBENZYL)(PYRIDIN-4-YLMETHYL)AMINE, [(4-fluorophenyl)methyl](pyridin-4-ylmethyl)amine, AN-465/42767374, 1-(4-fluorophenyl)-N-(pyridin-4-ylmethyl)methanamine, AC1LH9HT, CTK7C0525, A3727/0157933, MolPort-000-863-353, STK511209, AKOS000238899, AG-A-04993, CCG-121469, MCULE-2927249633, ST4114129, BB 0220070, [(4-fluorophenyl)methyl](4-pyridylmethyl)amine, N-(4-fluorobenzyl)-N-(4-pyridinylmethyl)amine

Molecular Formula:	C₁₃H₁₃FN₂	Molecular Weight:	216.254123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JRQUWLWSOCBVKB-UHFFFAOYSA-N

869945-23-3

(4-fluorobenzyl)(methyl)diphenylphosphonium chloride (1 supplier)

(4-Fluorobenzyl)(pyridin-4-ylmethyl)amine (3 suppliers)

(4-Fluorobenzyl)-(1-phenylethyl)amine (2 suppliers)

(4-fluorobenzyl)-(6-morpholin-4-yl-5-nitropyridin-2-yl)-amine (0 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-6-morpholin-4-yl-5-nitropyridin-2-amine | CAS Registry Number: 1228076-27-4
Synonyms: SCHEMBL3244857, HNEHTBMAOWAYJT-UHFFFAOYSA-N, (4-Fluoro-benzyl)-(6-morpholin-4-yl-5-nitro-pyridin-2-yl)-amine

Molecular Formula:	C₁₆H₁₇FN₄O₃	Molecular Weight:	332.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HNEHTBMAOWAYJT-UHFFFAOYSA-N

1228076-27-4

(4-Fluorobenzyl)-pyridin-3-ylmethyl-amine (2 suppliers)

(4-FLUOROBENZYL)[2-(3-METHOXYPHENYL)ETHYL]AMINE 95% (6 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-2-(3-methoxyphenyl)ethanamine | CAS Registry Number: 355382-51-3
Synonyms: AC1LWBVU, BAS 01125261, Ambcb5523518, CTK4H4744, MolPort-001-505-133, ZINC19642855, AKOS000546521, AG-F-23091, MCULE-6315358063, AG-690/11822684, (4-Fluoro-benzyl)-[2-(3-methoxy-phenyl)-ethyl]-amine, (4-FLUOROBENZYL)[2-(3-METHOXYPHENYL)ETHYL]AMINE, N-(4-fluorobenzyl)-N-[2-(3-methoxyphenyl)ethyl]amine, N-[(4-fluorophenyl)methyl]-2-(3-methoxyphenyl)ethanamine

Molecular Formula:	C₁₆H₁₈FNO	Molecular Weight:	259.318623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FOWWCIZNDIHWSF-UHFFFAOYSA-N

355382-51-3

(4-FLUOROBENZYL)[2-(4-METHOXYPHENYL)ETHYL]AMINE 95% (8 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-2-(4-methoxyphenyl)ethanamine | CAS Registry Number: 418782-68-0
Synonyms: SBB027908, (4-fluorobenzyl)[2-(4-methoxyphenyl)ethyl]amine, (4-Fluoro-benzyl)-[2-(4-methoxy-phenyl)-ethyl]-amine, [(4-fluorophenyl)methyl][2-(4-methoxyphenyl)ethyl]amine, BAS 04057044, CTK4I5356, MolPort-000-937-161, AC1M1513, STL308118, AKOS000235083, AG-F-48848, MCULE-6100742610, ST50018742, N-(4-fluorobenzyl)-2-(4-methoxyphenyl)ethanamine, (4-Fluoro-benzyl)-[2-(4-methoxy-phenyl)-ethyl]-ami, n-(4-fluorobenzyl)-n-(2-(4-methoxyphenyl)ethyl)amine, N-[(4-fluorophenyl)methyl]-2-(4-methoxyphenyl)ethanamine

Molecular Formula:	C₁₆H₁₈FNO	Molecular Weight:	259.318623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MYDCSSSAWBKWMO-UHFFFAOYSA-N

418782-68-0

(4-FLUOROBENZYL)2-PROPYN-1-YL AMINE HYDROCHLORIDE (9 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]prop-2-yn-1-amine;hydrochloride | CAS Registry Number: 1158359-45-5
Synonyms: [(4-fluorophenyl)methyl](prop-2-yn-1-yl)amine hydrochloride, AC1Q3CAR, MolPort-009-124-772, MCULE-1520768533, NE28737, EN300-56956, (4-Fluorobenzyl)2-propyn-1-ylamine hydrochloride

Molecular Formula:	C₁₀H₁₁ClFN	Molecular Weight:	199.652443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VTYCQIYBMHPAAX-UHFFFAOYSA-N

1158359-45-5

(4-FLUOROBENZYL)2-PROPYN-1-YLAMINE 95% (6 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]prop-2-yn-1-amine | CAS Registry Number: 892596-78-0
Synonyms: STK511467, AC1NGHMZ, N-[(4-fluorophenyl)methyl]prop-2-yn-1-amine, CTK5G2747, MolPort-000-942-889, ZINC19875343, AKOS000223786, AG-H-61328, MCULE-7600340935, N-(4-fluorobenzyl)prop-2-yn-1-amine, (4-FLUOROBENZYL)2-PROPYN-1-YLAMINE

Molecular Formula:	C₁₀H₁₀FN	Molecular Weight:	163.191503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZFPBOTMQBZSPNT-UHFFFAOYSA-N

892596-78-0

(4-FLUOROBENZYL)2-PROPYN-1-YLAMINE HYDROCHLORIDE, 95% (1 supplier)

(4-FLUOROBENZYL)AMINO]ACETIC ACID (1 supplier)

(4-Fluorobenzyl)cyanamide (2 suppliers)

(4-Fluorobenzyl)hydrazine 2,2,2-trifluoroacetate (2 suppliers)

1221504-07-9

(4-fluorobenzyl)hydrazine dihychloride (0 suppliers)

(4-Fluorobenzyl)hydrazine dihydrochloride (7 suppliers)

(4-FLUOROBENZYL)ISOBUTYLAMINE 95% (11 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 359446-04-1
Synonyms: (4-FLUOROBENZYL)ISOBUTYLAMINE, SureCN170986, AC1LJ22Q, CTK4H5612, MolPort-000-935-995, AKOS000239627, ALB-H01981847, AG-F-24983, MCULE-7679761436, N-[(4-fluorophenyl)methyl]-2-methylpropan-1-amine

Molecular Formula:	C₁₁H₁₆FN	Molecular Weight:	181.249843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOUYVJATMXDMQK-UHFFFAOYSA-N

359446-04-1

(4-FLUOROBENZYL)ISOPROPYLAMINE 95% (12 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]propan-2-amine | CAS Registry Number: 137379-61-4
Synonyms: (4-FLUOROBENZYL)ISOPROPYLAMINE, N-[(4-fluorophenyl)methyl]propan-2-amine, AC1MWBG7, SureCN105263, CTK4C0772, MolPort-000-868-084, AKOS000148512, ALB-H01813784, AG-D-75998, MCULE-4940781877, KB-01842, (4-FLUORO-BENZYL)-ISOPROPYL-AMINE, [(4-fluorophenyl)methyl](propan-2-yl)amine, FT-0693640

Molecular Formula:	C₁₀H₁₄FN	Molecular Weight:	167.223263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IDZSJVHMHRLKIU-UHFFFAOYSA-N

137379-61-4

(4-FLUOROBENZYL)PHOSPHONIC ACID DIETHYL ESTER (14 suppliers)

IUPAC Name: 1-(diethoxyphosphorylmethyl)-4-fluorobenzene | CAS Registry Number: 63909-58-0
Synonyms: Diethyl (4-Fluorobenzyl)phosphonate, Diethyl 4-fluorobenzylphosphonate, ACMC-209nj8, CTK2A7978, ANW-34770, AKOS015853567, AG-G-38456, AK117461, KB-251503, D3324, (4-Fluorobenzyl)phosphonic Acid Diethyl Ester, A00283, I01-11350, Phosphonic acid, [(4-fluorophenyl)methyl]-, diethyl ester

Molecular Formula:	C₁₁H₁₆FO₃P	Molecular Weight:	246.215105 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FIYRZOAUPPNGAO-UHFFFAOYSA-N

63909-58-0

(4-FLUOROBENZYL)PROPYLAMINE 95% (12 suppliers)

IUPAC Name: 4-(4-fluorophenyl)butan-1-amine | CAS Registry Number: 741698-80-6
Synonyms: Benzenebutanamine, 4-fluoro-, AG-G-94578, 149080-28-4, ACMC-1BZY1, SureCN3706426, AGN-PC-0033DM, CTK0B1889, MolPort-003-733-126, (4-FLUOROBENZYL)PROPYLAMINE, AKOS013465893, AB54561, MCULE-3444273774, 4-(4-FLUOROPHENYL)-1-BUTANAMINE, 4-(4-FLUOROPHENYL)BUTAN-1-AMINE

Molecular Formula:	C₁₀H₁₄FN	Molecular Weight:	167.223263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VIYIIBCNUSHUSE-UHFFFAOYSA-N

741698-80-6

(4-Fluorobenzyl)pyridin-3-ylmethyl-amine (17 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)methanamine | CAS Registry Number: 113248-64-9
Synonyms: (4-Fluorobenzyl)pyridin-3-ylmethylamine, [(4-fluorophenyl)methyl](pyridin-3-ylmethyl)amine, 3-Pyridinemethanamine,N-[(4-fluorophenyl)methyl]-, AG-390/25100006, [(4-fluorophenyl)methyl](3-pyridylmethyl)amine, AC1LFELI, BAS 05987590, ACMC-20dp1f, TimTec1_008114, Oprea1_549794, SureCN10559908, CTK4A8169, MolPort-000-155-530, HMS1557A18, SBB018140, AKOS000239579, AG-D-32943, MCULE-7143530245, KB-88299, (4-Fluoro-benzyl)-pyridin-3-ylmethyl-amine

Molecular Formula:	C₁₃H₁₃FN₂	Molecular Weight:	216.254123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FALPYPALLCTAIS-UHFFFAOYSA-N

113248-64-9

(4-Fluorobenzyl)pyrrolidin-2-ylmethyl-amine hydrochloride (0 suppliers)

(4-FLUOROBENZYL)THIO]ACETIC ACID (7 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylsulfanyl]acetate | CAS Registry Number: 65051-24-3
Synonyms: ZINC00266727, CID3621548

Molecular Formula:	C₉H₈FO₂S-	Molecular Weight:	199.222023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ORCMGWGLMCFUIA-UHFFFAOYSA-M

65051-24-3

(4-Fluorobenzyl)triphenyl (2 suppliers)

3562-95-1

(4-Fluorobenzyl)Triphenylphosphonium Bromide (12 suppliers)

IUPAC Name: (4-fluorophenyl)methyl-triphenylphosphanium;bromide | CAS Registry Number: 51044-11-2
Synonyms: (4-FLUOROBENZYL)TRIPHENYLPHOSPHONIUM BROMIDE, CTK1G8463, AG-F-72192, FT-0604769

Molecular Formula:	C₂₅H₂₁BrFP	Molecular Weight:	451.310405 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWIYANXFWXPJQY-UHFFFAOYSA-M

51044-11-2

(4-Fluorobenzyl)triphenylphosphonium Chloride (18 suppliers)

IUPAC Name: (4-fluorophenyl)methyl-triphenylphosphanium;chloride | CAS Registry Number: 3462-95-1
Synonyms: (4-Fluorobenzyl)triphenylphosphonium chloride, ACMC-20a9k1, AC1MBZ66, KSC495G9T, CTK3J5399, MolPort-003-917-534, ANW-63311, AKOS016003711, AG-F-18656, MCULE-9613775179, AK-86825, KB-208173, FT-0604770, ST50410816, (4-fluorophenyl)methyl-triphenylphosphanium chloride, I01-23420, (p-Fluorobenzyl)triphenylphosphoniumchloride (7CI); Phosphonium, (p-fluorobenzyl)triphenyl-, chloride (8CI);Phosphonium, [(4-fluorophenyl)methyl]triphenyl-, chloride (9CI);(4-Fluorophenylmethyl)triphenylphosphonium chloride

Molecular Formula:	C₂₅H₂₁ClFP	Molecular Weight:	406.859405 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CBHDAHHYMRXLIP-UHFFFAOYSA-M

3462-95-1

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