[1-(4-Fluoro-phenyl)-3,5-dimethyl-1H-pyrazol-4-yl]-acetic acid,[1-(4-FLUORO-PHENYL)-3-HYDROXY-PROPYL]-CARBAMIC ACID TERT-BUTYL ESTER Suppliers & Manufacturers

CHEMICAL products : Other

178401 to 178450 of 316898 results Page:

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PRODUCT NAME

CAS Registry Number

[1-(4-Fluoro-phenyl)-3,5-dimethyl-1H-pyrazol-4-yl]-acetic acid (1 supplier)

[1-(4-FLUORO-PHENYL)-3-HYDROXY-PROPYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

[1-(4-fluoro-phenyl)-4-oxo-cyclohexyl]-carbamic acid benzyl ester (1 supplier)

IUPAC Name: benzyl N-[1-(4-fluorophenyl)-4-oxocyclohexyl]carbamate | CAS Registry Number: 1036897-49-0
Synonyms: SCHEMBL3213554, PBMBNAXQWNGWJH-UHFFFAOYSA-N, MFCD17926368, 4-Cbz-amino-4-(4-fluorophenyl)cyclohexanone, [1-(4-Fluoro-phenyl)-4-oxo-cyclohexyl]-carbamic acid benzyl ester

Molecular Formula:	C₂₀H₂₀FNO₃	Molecular Weight:	341.382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PBMBNAXQWNGWJH-UHFFFAOYSA-N

1036897-49-0

[1-(4-FLUORO-PHENYL)-BUT-3-ENYL]-CARBAMIC ACID TERT-BUTYL ESTER (5 suppliers)

IUPAC Name: tert-butyl N-[1-(4-fluorophenyl)but-3-enyl]carbamate | CAS Registry Number: 913563-71-0
Synonyms: tert-butyl (1-(4-fluorophenyl)but-3-en-1-yl)carbamate, AGN-PC-00ST27, AKOS016009551, AK-43265, KB-60740, TERT-BUTYL 1-(4-FLUOROPHENYL)BUT-3-ENYLCARBAMATE

Molecular Formula:	C₁₅H₂₀FNO₂	Molecular Weight:	265.323203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QMQRSIPGNNMLQN-UHFFFAOYSA-N

913563-71-0

[1-(4-FLUORO-PHENYL)-ETHYL]-PIPERIDIN-3-YLMETHYL-AMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-N-(piperidin-3-ylmethyl)ethanamine;hydrochloride | CAS Registry Number: 1185310-07-9
Synonyms: SBB074693, AKOS015941640, AK-52244, KB-07121, [(4-fluorophenyl)ethyl](3-piperidylmethyl)amine, chloride, [1-(4-fluorophenyl)-ethyl]piperidin-3-ylmethylamine hydrochloride, 1-(4-Fluorophenyl)-N-(piperidin-3-ylmethyl)ethanamine hydrochloride, [1-(4-Fluoro-phenyl)-ethyl]-piperidin-3-ylmethyl-amine hydrochloride

Molecular Formula:	C₁₄H₂₂ClFN₂	Molecular Weight:	272.789283 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DTWJBOKJZKJWDP-UHFFFAOYSA-N

1185310-07-9

[1-(4-FLUORO-PHENYL)-ETHYL]-PIPERIDIN-4-YL-AMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: N-[1-(4-fluorophenyl)ethyl]piperidin-4-amine;hydrochloride | CAS Registry Number: 1185317-19-4
Synonyms: SBB074691, AKOS015941611, AK-52245, KB-07122, [(4-fluorophenyl)ethyl]-4-piperidylamine, chloride, N-(1-(4-Fluorophenyl)ethyl)piperidin-4-amine hydrochloride, [1-(4-fluorophenyl)-ethyl]piperidin-4-yl-amine hydrochloride, [1-(4-Fluoro-phenyl)-ethyl]-piperidin-4-yl-amine hydrochloride

Molecular Formula:	C₁₃H₂₀ClFN₂	Molecular Weight:	258.762703 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZODOCFGACZGYMS-UHFFFAOYSA-N

1185317-19-4

[1-(4-FLUORO-PHENYL)-ETHYL]-PIPERIDIN-4-YLMETHYL-AMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-N-(piperidin-4-ylmethyl)ethanamine;hydrochloride | CAS Registry Number: 1185307-34-9
Synonyms: SBB074692, AKOS015941612, AK-52246, KB-07123, [(4-fluorophenyl)ethyl](4-piperidylmethyl)amine, chloride, [1-(4-fluorophenyl)-ethyl]piperidin-4-ylmethylamine hydrochloride, 1-(4-Fluorophenyl)-N-(piperidin-4-ylmethyl)ethanamine hydrochloride, [1-(4-Fluoro-phenyl)-ethyl]-piperidin-4-ylmethyl-amine hydrochloride

Molecular Formula:	C₁₄H₂₂ClFN₂	Molecular Weight:	272.789283 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SRLZYXOYXWVFKB-UHFFFAOYSA-N

1185307-34-9

[1-(4-Fluoro-phenyl)-propyl]-methyl-amine (2 suppliers)

[1-(4-Fluorobenzoyl)piperidin-3-yl]acetic acid (3 suppliers)

IUPAC Name: 2-[1-(4-fluorobenzoyl)piperidin-3-yl]acetic acid | CAS Registry Number: 1242906-22-4
Synonyms: ALBB-019308, MFCD15732084, AKOS004911903, 3-piperidineacetic acid, 1-(4-fluorobenzoyl)-, 2-[1-(4-fluorobenzoyl)-3-piperidyl]acetic acid

Molecular Formula:	C₁₄H₁₆FNO₃	Molecular Weight:	265.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CPXTYAUPVNGBHA-UHFFFAOYSA-N

1242906-22-4

[1-(4-fluorobenzoyl)piperidin-3-yl]methanamine (1 supplier)

1018257-69-6

[1-(4-fluorobenzoyl)piperidin-3-yl]methanol (1 supplier)

1082862-10-9

[1-(4-Fluorobenzyl)-2-(4-methoxyphenyl)-ethyl]amine hydrochloride (1 supplier)

IUPAC Name: 1-(4-fluorophenyl)-3-(4-methoxyphenyl)propan-2-amine;hydrochloride | CAS Registry Number: 1243058-25-4
Synonyms: MFCD15732119, AKOS004910785, [1-(4-Fluorobenzyl)-2-(4-methoxyphenyl)ethyl]amine hydrochloride

Molecular Formula:	C₁₆H₁₉ClFNO	Molecular Weight:	295.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UFTQYWXRYWJXCZ-UHFFFAOYSA-N

1243058-25-4

[1-(4-Fluorobenzyl)-2-mercapto-1H-imidazol-5-yl]methanol (3 suppliers)

IUPAC Name: 3-[(4-fluorophenyl)methyl]-4-(hydroxymethyl)-1H-imidazole-2-thione | CAS Registry Number: 941868-96-8
Synonyms: [1-(4-fluorobenzyl)-2-mercapto-1H-imidazol-5-yl]methanol, {1-[(4-fluorophenyl)methyl]-2-sulfanyl-1H-imidazol-5-yl}methanol, KS-00001PRW, MFCD09743110, ZINC11919871, AKOS005207446, MCULE-3388060312, L-4926, F2135-0329, {3-[(4-fluorophenyl)methyl]-2-sulfanylimidazol-4-yl}methanol

Molecular Formula:	C₁₁H₁₁FN₂OS	Molecular Weight:	238.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QDJCEGNNTYPAAD-UHFFFAOYSA-N

941868-96-8

[1-(4-Fluorobenzyl)-2-Pyrrolidinyl]methanol (9 suppliers)

IUPAC Name: [1-[(4-fluorophenyl)methyl]pyrrolidin-2-yl]methanol | CAS Registry Number: 864415-55-4
Synonyms: [1-(4-fluorobenzyl)pyrrolidin-2-yl]methanol, (1-(4-Fluorobenzyl)pyrrolidin-2-yl)methanol, AC1MX9EP, AC1Q7C9R, Ambcb4003212, [1-[(4-fluorophenyl)methyl]pyrrolidin-2-yl]methanol, CTK8E2907, MolPort-002-466-587, AKOS000123023, MCULE-7794404752, AK105759, EN300-09503, T6891127

Molecular Formula:	C₁₂H₁₆FNO	Molecular Weight:	209.259943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GNRVSNDRVLFXJD-UHFFFAOYSA-N

864415-55-4

[1-(4-Fluorobenzyl)piperidin-2-yl]methanol (0 suppliers)

[1-(4-Fluorobenzyl)piperidin-3-yl]methanol (0 suppliers)

[1-(4-Fluorobenzyl)piperidin-3-yl]methanol hydrochloride (2 suppliers)

[1-(4-Fluorobenzyl)piperidin-4-yl]methanol hydrochloride (0 suppliers)

[1-(4-Fluorobenzyl)piperidin-4-yl]methanolhydrochloride (1 supplier)

IUPAC Name: [1-[(4-fluorophenyl)methyl]piperidin-4-yl]methanol;hydrochloride | CAS Registry Number: 1332528-57-0
Synonyms: [1-(4-Fluorobenzyl)piperidin-4-yl]methanol hydrochloride, MFCD13857470, {1-[(4-fluorophenyl)methyl]piperidin-4-yl}methanol hydrochloride

Molecular Formula:	C₁₃H₁₉ClFNO	Molecular Weight:	259.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BKXDDMHDCWWOLQ-UHFFFAOYSA-N

1332528-57-0

[1-(4-Fluorobenzyl)piperidin-4-yl]methylamine (3 suppliers)

[1-(4-fluorophenyl)-1-methyl-ethyl]-(6-morpholin-4-yl-5-nitropyridin-2-yl)-amine (0 suppliers)

IUPAC Name: ~{N}-[2-(4-fluorophenyl)propan-2-yl]-6-morpholin-4-yl-5-nitropyridin-2-amine | CAS Registry Number: 1228076-28-5
Synonyms: SCHEMBL7926548, ZINC148132714

Molecular Formula:	C₁₈H₂₁FN₄O₃	Molecular Weight:	360.389 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZJXITGCCMGZHDQ-UHFFFAOYSA-N

1228076-28-5

[1-(4-fluorophenyl)-1-oxo-4-(4-phenylpiperazin-1-yl)butan-2-yl] N-tert-butylcarbamate (1 supplier)

IUPAC Name: [1-(4-fluorophenyl)-1-oxo-4-(4-phenylpiperazin-1-yl)butan-2-yl] N-tert-butylcarbamate | CAS Registry Number: 51037-68-4
Synonyms: BRN 0865114, (1,1-Dimethylethyl)carbamic acid 1-(4-fluorobenzoyl)-3-(4-phenyl-1-piperazinyl)propyl ester, Carbamic acid, (1,1-dimethylethyl)-, 1-(4-fluorobenzoyl)-3-(4-phenyl-1-piperazinyl)propyl ester, AC1MI7HL, AGN-PC-0KO9AV, CHEMBL167199, SCHEMBL11841214, LS-49561

Molecular Formula:	C₂₅H₃₂FN₃O₃	Molecular Weight:	441.538283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SSRDZEGALCDRTC-UHFFFAOYSA-N

51037-68-4

[1-(4-fluorophenyl)-1-oxo-4-(4-phenylpiperazin-1-yl)butan-2-yl]N,N-dimethylcarbamate dihydrochloride (2 suppliers)

IUPAC Name: [1-(4-fluorophenyl)-1-oxo-4-(4-phenylpiperazin-1-yl)butan-2-yl] N,N-dimethylcarbamate;dihydrochloride | CAS Registry Number: 51037-67-3
Synonyms: 1-(4-Fluorophenyl)-2-((dimethylcarbamoyl)oxy)-4-(4-phenyl-1-piperazinyl)-1-butanone 2HCl, Butyrophenone, 4'-fluoro-2-hydroxy-4-(4-phenyl-1-piperazinyl)-, dimethylcarbamate, Carbamic acid, dimethyl-, 1-(4-fluorobenzoyl)-3-(4-phenyl-1-piperazinyl)propyl ester 2HCl, 1-Butanone, 2-((dimethylcarbamoyl)oxy)-1-(4-fluorophenyl)-4-(4-phenyl-1-piperazinyl)-, dihydrochloride, AC1L22NU, LS-46717, [1-(4-fluorophenyl)-1-oxo-4-(4-phenylpiperazin-1-yl)butan-2-yl] N,N-dimethylcarbamate dihydrochloride

Molecular Formula:	C₂₃H₃₀Cl₂FN₃O₃	Molecular Weight:	486.407003 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HWRSSPONGIPXSW-UHFFFAOYSA-N

51037-67-3

[1-(4-FLUOROPHENYL)-1{H}-1,2,3-TRIAZOLE-4,5-DIYL]DIMETHANOL (1 supplier)

[1-(4-fluorophenyl)-1h-1,2,3-triazol-4-yl]methanol (2 suppliers)

IUPAC Name: [1-(4-fluorophenyl)triazol-4-yl]methanol | CAS Registry Number: 1225046-93-4
Synonyms: [1-(4-fluorophenyl)-1H-1,2,3-triazol-4-yl]methanol, [1-(4-Fluorophenyl)triazol-4-yl]methanol, (1-(4-fluoro-phenyl)-1H-(1,2,3)triazol-4-yl)methanol, CHEMBL1823280, SCHEMBL17704937, ALBB-031944, MFCD16747679, ZINC52221278, AKOS011689106, F2157-0662

Molecular Formula:	C₉H₈FN₃O	Molecular Weight:	193.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MGZDZEAUCSREJN-UHFFFAOYSA-N

1225046-93-4

[1-(4-Fluorophenyl)-1H-pyrazol-4-yl](1-hydroxy-2-naphthyl)methanone (4 suppliers)

IUPAC Name: [1-(4-fluorophenyl)pyrazol-4-yl]-(1-hydroxynaphthalen-2-yl)methanone | CAS Registry Number: 956961-82-3
Synonyms: [1-(4-fluorophenyl)-1H-pyrazol-4-yl](1-hydroxy-2-naphthyl)methanone, 2-[1-(4-fluorophenyl)-1H-pyrazole-4-carbonyl]naphthalen-1-ol, AC1LS3PF, KS-00001YWJ, ZINC1395038, AKOS005099238, MCULE-8080800087, 6W-0279, [1-(4-fluorophenyl)pyrazol-4-yl]-(1-hydroxynaphthalen-2-yl)methanone

Molecular Formula:	C₂₀H₁₃FN₂O₂	Molecular Weight:	332.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VZKIPPMFEHDGPW-UHFFFAOYSA-N

956961-82-3

[1-(4-FLUOROPHENYL)-2-(6-METHOXY-3-PYRIDYL)]ETHANONE (1 supplier)

663955-61-1

[1-(4-FLUOROPHENYL)-2-METHOXYETHYL](METHYL)AMINE (3 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-2-methoxy-N-methylethanamine | CAS Registry Number: 1248482-98-5
Synonyms: AKOS010815887, 1-(4-fluorophenyl)-2-methoxy-N-methylethanamine

Molecular Formula:	C₁₀H₁₄FNO	Molecular Weight:	183.226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QLRKJFKCZOWBOM-UHFFFAOYSA-N

1248482-98-5

[1-(4-Fluorophenyl)-2-methylpropyl](methyl)amine (4 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-N,2-dimethylpropan-1-amine | CAS Registry Number: 1157105-87-7
Synonyms: [1-(4-fluorophenyl)-2-methylpropyl](methyl)amine, SCHEMBL13075238, AKOS009083222, NE43881, Z164181938

Molecular Formula:	C₁₁H₁₆FN	Molecular Weight:	181.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WKCRJNJONNNPMZ-UHFFFAOYSA-N

1157105-87-7

[1-(4-Fluorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]-methanol (1 supplier)

[1-(4-fluorophenyl)-3-(methylsulfanyl)propan-2-yl](methyl)amine hydrochloride (2 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-N-methyl-3-methylsulfanylpropan-2-amine;hydrochloride | CAS Registry Number: 2225147-50-0
Synonyms: 1-(4-Fluorophenyl)-N-methyl-3-(methylthio)propan-2-amine hydrochloride, 1-(4-fluorophenyl)-N-methyl-3-methylsulfanylpropan-2-amine;hydrochloride

Molecular Formula:	C₁₁H₁₇ClFNS	Molecular Weight:	249.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RMEBEMYAPJKWLI-UHFFFAOYSA-N

2225147-50-0

[1-(4-Fluorophenyl)-3-methyl-1H-pyrazol-4-yl]methanamine Hydrochloride (3 suppliers)

IUPAC Name: [1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methanamine;hydrochloride | CAS Registry Number: 1221724-28-2
Synonyms: [1-(4-fluorophenyl)-3-methyl-1H-pyrazol-4-yl]methanamine hydrochloride, (1-(4-Fluorophenyl)-3-methyl-1h-pyrazol-4-yl)methanamine hydrochloride, MCULE-9411074358, NE48669, EN300-60220

Molecular Formula:	C₁₁H₁₃ClFN₃	Molecular Weight:	241.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HCCSIADVJYQDFH-UHFFFAOYSA-N

1221724-28-2

[1-(4-Fluorophenyl)-3-methyl-1H-pyrazol-4-yl]methanol (2 suppliers)

IUPAC Name: [1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methanol | CAS Registry Number: 1783782-16-0

Molecular Formula:	C₁₁H₁₁FN₂O	Molecular Weight:	206.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QFMRQTNNILTSBJ-UHFFFAOYSA-N

1783782-16-0

[1-(4-Fluorophenyl)-3-methylazetidin-3-yl]methanol (6 suppliers)

IUPAC Name: [1-(4-fluorophenyl)-3-methylazetidin-3-yl]methanol | CAS Registry Number: 1423026-80-5
Synonyms: [1-(4-fluorophenyl)-3-methylazetidin-3-yl]methanol, ZINC83255303, AKOS026728104, CCG-324956, [1-(4-Fluorophenyl)-3-methyl-3-azetidinyl]methanol

Molecular Formula:	C₁₁H₁₄FNO	Molecular Weight:	195.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DMHBZKHOJFIBCO-UHFFFAOYSA-N

1423026-80-5

[1-(4-Fluorophenyl)-3-methylbutan-2-yl](methyl)amine (3 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-N,3-dimethylbutan-2-amine | CAS Registry Number: 1184761-22-5
Synonyms: [1-(4-fluorophenyl)-3-methylbutan-2-yl](methyl)amine, AKOS010037154, MCULE-5757754198, NE43340, Z1272672331

Molecular Formula:	C₁₂H₁₈FN	Molecular Weight:	195.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DEWJBBAPGXIXNI-UHFFFAOYSA-N

1184761-22-5

[1-(4-fluorophenyl)-4-pyrrolidin-1-ylbutyl] 3,4,5-trimethoxybenzoate;2-hydroxypropane-1,2,3-tricarboxylic Acid (1 supplier)

IUPAC Name: [1-(4-fluorophenyl)-4-pyrrolidin-1-ylbutyl] 3,4,5-trimethoxybenzoate;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 102584-34-9
Synonyms: alpha-(4-Fluorophenyl)-1-pyrrolidinebutanol 3,4,5-trimethoxybenzoate citrate, 1-(4'-Fluorofenil)-4-pirrolidinobutanolo-(1),3',4',5'-trimetossibenzoato citrato [Italian], 1-Pyrrolidinebutanol, alpha-(4-fluorophenyl)-, 3,4,5-trimethoxybenzoate, citrate, AGN-PC-0NIDOE, LS-137283, 1-(4'-Fluorofenil)-4-pirrolidinobutanolo-(1),3',4',5'-trimetossibenzoato citrato, [1-(4-fluorophenyl)-4-pyrrolidin-1-ylbutyl] 3,4,5-trimethoxybenzoate;2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula:	C₃₀H₃₈FNO₁₂	Molecular Weight:	623.620623 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: YGUVQEHBJAHVGX-UHFFFAOYSA-N

102584-34-9

[1-(4-Fluorophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl]acetic acid (2 suppliers)

[1-(4-Fluorophenyl)-5-methyl-1H-pyrazol-4-yl]methanol (8 suppliers)

IUPAC Name: [1-(4-fluorophenyl)-5-methylpyrazol-4-yl]methanol | CAS Registry Number: 465514-37-8
Synonyms: [1-(4-Fluorophenyl)-5-Methyl-1H-Pyrazol-4-Yl]Methanol, [1-(4-fluorophenyl)-5-methylpyrazol-4-yl]methanol, FMQ, ZINC00161957, AC1MCYF2, AC1Q2FCF, Maybridge3_004281, SureCN1416762, CHEMBL2326883, CTK8E2908, MolPort-000-145-008, HMS1443C13, CCG-48889, SBB093652, AKOS009158779, MO00765, SDCCGMLS-0066168.P001, IDI1_015668, KB-85630, FT-0605384

Molecular Formula:	C₁₁H₁₁FN₂O	Molecular Weight:	206.216243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJPGMVFNIWHOIY-UHFFFAOYSA-N

465514-37-8

[1-(4-fluorophenyl)-5-oxo-2,5-dihydro-1H-pyrazol-3-yl]acetic acid (0 suppliers)

[1-(4-Fluorophenyl)-5-oxopyrrolidin-3-yl]methyl imidothiocarbamate methan+ (2 suppliers)

IUPAC Name: methyl N'-[[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]methyl]carbamimidothioate | CAS Registry Number: 1426290-37-0
Synonyms: [1-(4-FLUOROPHENYL)-5-OXOPYRROLIDIN-3-YL]METHYL IMIDOTHIOCARBAMATE METHAN+

Molecular Formula:	C₁₃H₁₆FN₃OS	Molecular Weight:	281.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SPYMNMQLLMDKKX-UHFFFAOYSA-N

1426290-37-0

[1-(4-fluorophenyl)but-3-yn-2-yl](methyl)amine (1 supplier)

IUPAC Name: 1-(4-fluorophenyl)-N-methylbut-3-yn-2-amine | CAS Registry Number: 1498745-59-7
Synonyms: 1-(4-fluorophenyl)-N-methylbut-3-yn-2-amine, AKOS014914494

Molecular Formula:	C₁₁H₁₂FN	Molecular Weight:	177.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HYWXCLRTOPARFL-UHFFFAOYSA-N

1498745-59-7

[1-(4-Fluorophenyl)cyclobutyl]methanamine, HCl (7 suppliers)

IUPAC Name: [1-(4-fluorophenyl)cyclobutyl]methanamine;hydrochloride | CAS Registry Number: 1228879-30-8
Synonyms: MolPort-023-277-655, K-1761, (1-(4-FLUOROPHENYL)CYCLOBUTYL)METHANAMINE HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₅ClFN	Molecular Weight:	215.694903 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NZJNWPNLFCLTSA-UHFFFAOYSA-N

1228879-30-8

[1-(4-FLUOROPHENYL)CYCLOPROPYL]METHYLAMINE (0 suppliers)

[1-(4-Fluorophenyl)ethyl](propan-2-yl)amine (5 suppliers)

IUPAC Name: N-[1-(4-fluorophenyl)ethyl]propan-2-amine | CAS Registry Number: 1021091-73-5
Synonyms: [1-(4-Fluoro-phenyl)-ethyl]-isopropyl-amine, [1-(4-fluorophenyl)ethyl](propan-2-yl)amine, SCHEMBL14561176, AKOS000228134, AKOS017280410, AM90455, [1-(4-fluorophenyl)ethyl]isopropylamine

Molecular Formula:	C₁₁H₁₆FN	Molecular Weight:	181.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGHIBRJHSPTBHT-UHFFFAOYSA-N

1021091-73-5

[1-(4-Fluorophenyl)ethyl](propyl)amine (2 suppliers)

IUPAC Name: N-[1-(4-fluorophenyl)ethyl]propan-1-amine | CAS Registry Number: 740041-95-6
Synonyms: [1-(4-FLUOROPHENYL)ETHYL](PROPYL)AMINE, SCHEMBL13137650, AKOS000192181, AKOS017280717

Molecular Formula:	C₁₁H₁₆FN	Molecular Weight:	181.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARLKPYRUMJJANB-UHFFFAOYSA-N

740041-95-6

[1-(4-FLUOROPHENYL)ETHYL]METHYLAMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-N-methylethanamine;hydrochloride | CAS Registry Number: 1049756-46-8
Synonyms: [1-(4-fluorophenyl)ethyl](methyl)amine hydrochloride, N-[1-(4-fluorophenyl)ethyl]-N-methylamine hydrochloride, EN300-23789, MFCD07838464, AC1Q3BP7, CTK6I4602, MolPort-005-310-870, ZX-CM005942, AKOS015849165, MCULE-4440775129, NE62402, BG01508761, 1-(4-Fluorophenyl)-N-methylethanamine hydrochloride, Z166605480

Molecular Formula:	C₉H₁₃ClFN	Molecular Weight:	189.658 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OGCJBMKSZJSIIR-UHFFFAOYSA-N

1049756-46-8

[1-(4-Fluorophenyl)ethyl]piperidin-3-ylmethyl-amine hydrochloride (0 suppliers)

[1-(4-Fluorophenyl)ethyl]piperidin-4-yl-amine hydrochloride (0 suppliers)

[1-(4-Fluorophenyl)ethyl]piperidin-4-ylmethyl-amine hydrochloride (0 suppliers)

[1-(4-fluorophenyl)ethylamino]azanium; 2-hydroxy-2-oxoacetate (3 suppliers)

IUPAC Name: [1-(4-fluorophenyl)ethylamino]azanium;2-hydroxy-2-oxoacetate | CAS Registry Number: 75333-12-9
Synonyms: 1-(p-Fluoro-alpha-methylbenzyl)hydrazine oxalate, HYDRAZINE, (p-FLUORO-alpha-METHYLBENZYL)-, OXALATE, AC1L1EJ3, LS-76801

Molecular Formula:	C₁₀H₁₃FN₂O₄	Molecular Weight:	244.219623 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DOXROCGGAXVSTL-UHFFFAOYSA-N

75333-12-9

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