(4-Fluoro-benzyl)-methyl-piperidin-4-yl-amine hydrochloride,(4-FLUORO-BENZYL)-METHYLAMINE HCL Suppliers & Manufacturers

CHEMICAL products : Other

84151 to 84200 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(4-Fluoro-benzyl)-methyl-piperidin-4-yl-amine hydrochloride (1 supplier)

(4-FLUORO-BENZYL)-METHYLAMINE HCL (12 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 459-20-1
Synonyms: (4-Fluoro-benzyl)-methylamine HCl, N-(4-fluorobenzyl)-N-methylamine hydrochloride, AC1Q3BT1, SureCN6252163, CTK8F1830, MolPort-016-633-546, AG-F-58620, EN300-40212, Benzenemethanamine,4-fluoro-N-methyl-, hydrochloride (9CI); Benzylamine, p-fluoro-N-methyl-, hydrochloride(8CI); N-Methyl-4-fluorobenzylamine hydrochloride

Molecular Formula:	C₈H₁₁ClFN	Molecular Weight:	175.631043 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: COVGVSDDHGBOBV-UHFFFAOYSA-N

459-20-1

(4-Fluoro-benzyl)-piperidin-02-ylmethyl-amine hydrochloride (0 suppliers)

(4-Fluoro-benzyl)-piperidin-3-yl-amine hydrochloride (1 supplier)

(4-Fluoro-benzyl)-piperidin-3-ylmethyl-amine hydrochloride (1 supplier)

(4-Fluoro-benzyl)-piperidin-4-yl-amine hydrochloride (0 suppliers)

(4-Fluoro-benzyl)-piperidin-4-ylmethyl-amine hydrochloride (1 supplier)

(4-Fluoro-benzyl)-pyrrolidin-02-ylmethyl-amine hydrochloride (0 suppliers)

(4-FLUORO-BENZYL)-PYRROLIDIN-2-YLMETHYL-AMINE HYDROCHLORIDE (1 supplier)

(4-Fluoro-benzyl)-pyrrolidin-3-yl-amine hydrochloride (1 supplier)

(4-Fluoro-benzyl)furan-2-ylmethyl-amine (0 suppliers)

(4-Fluoro-benzyl)isopropyl-amine (0 suppliers)

(4-FLUORO-BENZYLIDENE)-CARBAMIC ACID ETHYL ESTER (5 suppliers)

IUPAC Name: ethyl N-[(4-fluorophenyl)methylidene]carbamate | CAS Registry Number: 681260-31-1
Synonyms: (4-Fluoro-benzylidene)-carbamic acid ethyl ester, ZINC02510987, AC1MBZBM, CTK6F9229, AG-A-04972, KB-01850, (4-Fluorobenzylidene)carbamic acid ethyl ester, ethyl N-[(4-fluorophenyl)methylidene]carbamate

Molecular Formula:	C₁₀H₁₀FNO₂	Molecular Weight:	195.190303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WQPTUPGGVKQJKT-UHFFFAOYSA-N

681260-31-1

(4-FLUORO-BENZYLIDENE)-CARBAMIC ACIDCYCLOHEXYL ESTER (4 suppliers)

IUPAC Name: cyclohexyl (NE)-N-[(4-fluorophenyl)methylidene]carbamate | CAS Registry Number: 681260-41-3
Synonyms: (4-Fluorobenzylidene)carbamic acidcyclohexyl ester

Molecular Formula:	C₁₄H₁₆FNO₂	Molecular Weight:	249.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IZMKIOAGSXZAMD-MHWRWJLKSA-N

681260-41-3

(4-FLUORO-INDOL-1-YL)-ACETIC ACID (1 supplier)

(4-FLUORO-PHENOXY)-ACETYL CHLORIDE (10 suppliers)

IUPAC Name: 2-(4-fluorophenoxy)acetyl chloride | CAS Registry Number: 405-78-7
Synonyms: 2-(4-fluorophenoxy)acetyl chloride, (4-Fluorophenoxy)acetyl chloride, (4-fluoro-phenoxy)-acetyl chloride, Acetyl chloride, (4-fluorophenoxy)-, F2190-0107, ZINC02581492, AC1MBZJM, CTK1D4453, MolPort-000-155-794, BBL013921, SBB010782, AKOS000104377, AG-A-04975, AG-A-05004, MCULE-3941859331, KB-01853, BB 0259333, FT-0690440, ST50342170

Molecular Formula:	C₈H₆ClFO₂	Molecular Weight:	188.583443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VNOMNADZORCTGC-UHFFFAOYSA-N

405-78-7

(4-FLUORO-PHENYL)-(1H-IMIDAZOL-2-YLMETHYL)-AMINE (7 suppliers)

IUPAC Name: 4-fluoro-N-(1H-imidazol-2-ylmethyl)aniline | CAS Registry Number: 166096-17-9
Synonyms: SureCN2466732, CTK0H3946, AKOS010820260, AG-E-15637, KB-208174, 4-Fluoro-N-(1H-imidazol-2-ylmethyl)aniline;, I14-38331

Molecular Formula:	C₁₀H₁₀FN₃	Molecular Weight:	191.204903 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GYNYGOFCVPTFRD-UHFFFAOYSA-N

166096-17-9

(4-Fluoro-phenyl)-(1H-indol-3-ylmethyl)-amine (2 suppliers)

(4-FLUORO-PHENYL)-(3-HYDROXY-PIPERIDIN-1-YL)-METHANONE (6 suppliers)

IUPAC Name: (4-fluorophenyl)-(3-hydroxypiperidin-1-yl)methanone | CAS Registry Number: 851883-00-6
Synonyms: SureCN193622, SBB074707, AKOS008975400, MCULE-9332745290, 4-fluorophenyl 3-hydroxypiperidyl ketone, AK-51952, KB-01854, T6165000, (4-fluorophenyl)-(3-hydroxypiperidin-1-yl)-methanone, (4-Fluorophenyl)-(3-hydroxypiperidin-1-yl)methanone, (4-Fluoro-phenyl)-(3-hydroxy-piperidin-1-yl)-methanone

Molecular Formula:	C₁₂H₁₄FNO₂	Molecular Weight:	223.243463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JSOIPJUBYSUGSF-UHFFFAOYSA-N

851883-00-6

(4-FLUORO-PHENYL)-(4-HYDROXY-PIPERIDIN-1-YL)-METHANONE (8 suppliers)

IUPAC Name: (4-fluorophenyl)-(4-hydroxypiperidin-1-yl)methanone | CAS Registry Number: 1082882-95-8
Synonyms: SBB074706, AKOS008984710, 4-fluorophenyl 4-hydroxypiperidyl ketone, AK-51953, KB-01855, (4-fluorophenyl)-(4-hydroxypiperidin-1-yl)-methanone, (4-Fluorophenyl)-(4-hydroxypiperidin-1-yl)methanone, (4-Fluoro-phenyl)-(4-hydroxy-piperidin-1-yl)-methanone

Molecular Formula:	C₁₂H₁₄FNO₂	Molecular Weight:	223.243463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DWEMLPXMOWMTEX-UHFFFAOYSA-N

1082882-95-8

(4-FLUORO-PHENYL)-(4-OXO-PIPERIDIN-1-YL)-ACETIC 97% (1 supplier)

(4-FLUORO-PHENYL)-(4-PIPERAZIN-1-YL-PHENYL)-METHANONE (1 supplier)

(4-fluoro-phenyl)-(6-pyrazol-1-yl-pyridin-2-yl)-amine (0 suppliers)

IUPAC Name: N-(4-fluorophenyl)-6-pyrazol-1-ylpyridin-2-amine | CAS Registry Number: 1043893-67-9
Synonyms: SCHEMBL3582326, IHSRMQOBWDLXJG-UHFFFAOYSA-N, (4-Fluoro-phenyl)-(6-pyrazol-1-yl-pyridin-2-yl)-amine, 2-Pyridinamine,N-(4-fluorophenyl)-6-(1H-pyrazol-1-yl)-

Molecular Formula:	C₁₄H₁₁FN₄	Molecular Weight:	254.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IHSRMQOBWDLXJG-UHFFFAOYSA-N

1043893-67-9

(4-FLUORO-PHENYL)-(7-NITRO-BENZO[1,2,5]OXADIAZOL-4-YL)-AMINE (1 supplier)

(4-FLUORO-PHENYL)-[2-(3-FLUORO-PHENYL)-ETHYL]-AMINE (9 suppliers)

IUPAC Name: 4-fluoro-N-[2-(3-fluorophenyl)ethyl]aniline | CAS Registry Number: 885270-42-8
Synonyms: CTK5G0156, 4-Fluoro-N-(3-fluorophenethyl)aniline, AG-H-56870, AK139919, KB-208186, Benzeneethanamine,3-fluoro-N-(4-fluorophenyl)-, (4-fluorophenyl)-[2-(3-fluorophenyl)-ethyl]-amine

Molecular Formula:	C₁₄H₁₃F₂N	Molecular Weight:	233.256526 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XQMPYOHBKVICKG-UHFFFAOYSA-N

885270-42-8

(4-FLUORO-PHENYL)-2-(TRITYL-AMINO)-THIAZOL-4-YL-METHANOLï¼Œ97% (1 supplier)

(4-FLUORO-PHENYL)-2-(TRITYL-AMINO)-THIAZOL-4-YL-METHANONEï¼Œ97% (1 supplier)

(4-fluoro-phenyl)-acetaldehyde (13 suppliers)

IUPAC Name: 2-(4-fluorophenyl)acetaldehyde | CAS Registry Number: 1736-67-0
Synonyms: 2-(4-fluorophenyl)acetaldehyde, 2-(4-fluorophenyl)ethanal, (4-FLUORO-PHENYL)-ACETALDEHYDE, SBB052206, AG-E-23194, BENZENEACETALDEHYDE, 4-FLUORO-, AGN-PC-0CTE9V, (4-Fluorophenyl)acetaldehyde, Benzeneacetaldehyde,4-fluoro-, (4-fluorophenyl)-acetaldehyde, CTK4D4717, MolPort-008-494-209, ANW-58621, ZINC02581175, AKOS011896309, AB11805, AG-B-75437, RP20441, AK-79192, KB-88529

Molecular Formula:	C₈H₇FO	Molecular Weight:	138.138983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KCXZRESSSSYYCW-UHFFFAOYSA-N

1736-67-0

(4-Fluoro-phenyl)-morpholin-4-yl-acetic acid (1 supplier)

(4-Fluoro-phenyl)-morpholin-4-yl-acetonitrile; hydrochloride (4 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-2-morpholin-4-ylacetonitrile;hydrochloride | CAS Registry Number: 1208081-30-4
Synonyms: (4-FLUORO-PHENYL)-MORPHOLIN-4-YL-ACETONITRILE; HYDROCHLORIDE, (4-Fluoro-phenyl)-morpholin-4-yl-acetonitrile, CHEMBL542924, CTK7C5116, MFCD11052437, SBB101787, (4-fluorophenyl)morpholin-4-ylacetonitrile hydrochloride

Molecular Formula:	C₁₂H₁₄ClFN₂O	Molecular Weight:	256.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HOGMQFWKBZLQJZ-UHFFFAOYSA-N

1208081-30-4

(4-Fluoro-phenyl)-morpholin-4-yl-methanone (1 supplier)

(4-FLUORO-PHENYL)-NAPHTHALEN-1-YL-AMINE (5 suppliers)

IUPAC Name: N-(4-fluorophenyl)naphthalen-1-amine | CAS Registry Number: 575-26-8
Synonyms: CTK1G8434, ZINC21997043, AKOS015965612, AG-G-03026, (4-fluorophenyl)-naphthalen-1-yl-amine, KB-208192

Molecular Formula:	C₁₆H₁₂FN	Molecular Weight:	237.271583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJSMFQJNLMAWMB-UHFFFAOYSA-N

575-26-8

(4-Fluoro-phenyl)-oxo-acetonitrile (11 suppliers)

IUPAC Name: 4-fluorobenzoyl cyanide | CAS Registry Number: 658-13-9
Synonyms: 4-FLUOROBENZOYL CYANIDE, (4-Fluorophenyl)-oxo-acetonitrile, AGN-PC-00BJCR, CTK5C3143, RYUDHPAOIWMELX-UHFFFAOYSA-, MolPort-008-643-824, (4-Fluorophenyl)(oxo)acetonitrile, Benzeneacetonitrile,4-fluoro-a-oxo-, AB1451, 2-(4-fluorophenyl)-2-oxoacetonitrile, AKOS006292870, AG-G-47743, AK-36017, (4-FLUORO-PHENYL)-OXO-ACETONITRILE, KB-208194, 2-(4-fluorophenyl)-2-oxidanylidene-ethanenitrile, A835241, InChI=1/C8H4FNO/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4H, Glyoxylonitrile,(p-fluorophenyl)- (7CI,8CI);4-Fluorobenzoyl cyanide;p-Fluorobenzoyl cyanide;p-Fluorophenylcarbonyl cyanide;

Molecular Formula:	C₈H₄FNO	Molecular Weight:	149.121863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RYUDHPAOIWMELX-UHFFFAOYSA-N

658-13-9

(4-Fluoro-phenyl)-phenyl-acetic acid (1 supplier)

(4-FLUORO-PHENYL)-PHOSPHONIC ACID (6 suppliers)

IUPAC Name: (4-fluorophenyl)phosphonic acid | CAS Registry Number: 349-87-1
Synonyms: SureCN1567573, CTK4H3387, Phosphonic acid,P-(4-fluorophenyl)-, AKOS006288848, AG-F-20207, Phosphonicacid, (4-fluorophenyl)- (9CI); Phosphonic acid, (p-fluorophenyl)-(6CI,7CI,8CI); (p-Fluorophenyl)phosphonic acid

Molecular Formula:	C₆H₆FO₃P	Molecular Weight:	176.082205 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZCCVDWVYQFJUFD-UHFFFAOYSA-N

349-87-1

(4-Fluoro-phenyl)-phosphonic acid diethyl ester (8 suppliers)

IUPAC Name: 1-diethoxyphosphoryl-4-fluorobenzene | CAS Registry Number: 310-40-7
Synonyms: AGN-PC-00MUTV, CTK4G6318, ZINC21987000, AKOS015962575, AG-F-02992, Phosphonic acid, (4-fluorophenyl)-, diethyl ester, Phosphonic acid,P-(4-fluorophenyl)-, diethyl ester, Phosphonicacid, (4-fluorophenyl)-, diethyl ester (9CI); Phosphonic acid,(p-fluorophenyl)-, diethyl ester (6CI,8CI); Diethyl p-fluorobenzenephosphonate

Molecular Formula:	C₁₀H₁₄FO₃P	Molecular Weight:	232.188525 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QEDFAKHSYNQHGG-UHFFFAOYSA-N

310-40-7

(4-FLUORO-PHENYL)-PIPERAZIN-1-YL-METHANONE (10 suppliers)

IUPAC Name: (4-fluorophenyl)-piperazin-1-ylmethanone | CAS Registry Number: 102391-98-0
Synonyms: 1-(4-fluorobenzoyl)piperazine, Piperazine, 1-(4-fluorobenzoyl)-, (4-Fluoro-phenyl)-piperazin-1-yl-methanone, 4-fluorophenyl piperazinyl ketone, (4-fluorophenyl)(piperazin-1-yl)methanone, AC1LGIHZ, BAS 01234745, AC1Q4LZ2, AC1Q4LZ3, SureCN2336859, ACMC-1C73J, Oprea1_252004, Oprea1_607041, CTK0G7633, MolPort-001-793-419, BBL019130, SBB025049, STK351991, AKOS000128570, AG-A-14648

Molecular Formula:	C₁₁H₁₃FN₂O	Molecular Weight:	208.232123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OITKVXMAEXNRRK-UHFFFAOYSA-N

102391-98-0

(4-FLUORO-PHENYL)-PIPERIDIN-4-YL-AMINE (1 supplier)

(4-Fluoro-phenyl)-piperidin-4-yl-amine dihydrochloride (3 suppliers)

IUPAC Name: N-(4-fluorophenyl)piperidin-4-amine;dihydrochloride | CAS Registry Number: 1193389-70-6
Synonyms: N-(4-fluorophenyl)piperidin-4-amine dihydrochloride, N-(4-fluorophenyl)piperidin-4-amine;dihydrochloride, SCHEMBL5323520, AKOS027385654, MCULE-2417511818, KS-10932, CS-0441906, EN300-50095, N-(4-fluorophenyl)piperidin-4-aminedihydrochloride

Molecular Formula:	C₁₁H₁₇Cl₂FN₂	Molecular Weight:	267.170 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: USZJNIIDUJGFGW-UHFFFAOYSA-N

1193389-70-6

(4-Fluoro-Phenyl)-Piperidin-4-Yl-Methanol (16 suppliers)

IUPAC Name: (4-fluorophenyl)-piperidin-4-ylmethanol | CAS Registry Number: 54924-33-3
Synonyms: ZERO/005796, ALBB-005737, STK501210, (4-fluorophenyl)(piperidin-4-yl)methanol, CID4778266

Molecular Formula:	C₁₂H₁₆FNO	Molecular Weight:	209.259943 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GEOSFHFASCZYCA-UHFFFAOYSA-N

54924-33-3

(4-FLUORO-PHENYL)-PROPYNOIC ACID ETHYL ESTER (10 suppliers)

IUPAC Name: ethyl 3-(4-fluorophenyl)prop-2-ynoate | CAS Registry Number: 1736-31-8
Synonyms: SureCN2433672, CTK4D4708, AKOS006287073, AG-E-23162, ethyl 3-(4-fluorophenyl)prop-2-ynoate, ETHYL 3-(4-FLUOROPHENYL)PROPIOLATE, 3-(4-fluorophenyl)-2-propynoic acid ethyl ester, A811541, 2-Propynoic acid,3-(4-fluorophenyl)-, ethyl ester, Propiolicacid, (p-fluorophenyl)-, ethyl ester (7CI,8CI); Ethyl 4-fluorophenylpropiolate;Ethyl 4-fluorophenylpropynoate

Molecular Formula:	C₁₁H₉FO₂	Molecular Weight:	192.186363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: APRILKFBGZRBKC-UHFFFAOYSA-N

1736-31-8

(4-Fluoro-phenyl)-pyridin-3-ylmethyl-amine (1 supplier)

(4-Fluoro-phenyl)-pyridin-4-ylmethyl-amine (1 supplier)

(4-FLUORO-PHENYL)-PYRROLIDIN-3-YL-AMINE (1 supplier)

(4-FLUORO-PHENYL)-PYRROLIDIN-3-YL-AMINE DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: N-(4-fluorophenyl)pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 1197235-37-2
Synonyms: N-(4-Fluorophenyl)pyrrolidin-3-amine dihydrochloride, 1208077-76-2, (4-Fluoro-phenyl)-pyrrolidin-3-yl-amine dihydrochloride, N-(4-Fluorophenyl)pyrrolidin-3-aminedihydrochloride

Molecular Formula:	C₁₀H₁₅Cl₂FN₂	Molecular Weight:	253.140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: KLUYUASFVKWZAC-UHFFFAOYSA-N

1197235-37-2

(4-Fluoro-Phenylamino)-Acetic Acid (13 suppliers)

IUPAC Name: 2-(4-fluoroanilino)acetic acid | CAS Registry Number: 351-95-1
Synonyms: PubChem20743, AC1LMNN0, ACMC-1CIX2, SureCN186867, Glycine,N-(4-fluorophenyl)-, 2-(4-fluoroanilino)acetic acid, (4-fluorophenylamino)acetic acid, CTK4H3870, (4-fluorophenylamino)-acetic acid, MolPort-003-924-177, (4-Fluoro-phenylamino)-acetic acid, SBB063172, 2-((4-Fluorophenyl)amino)acetic acid, AKOS000101435, AG-F-21283, AG-G-87648, AM82675, MCULE-5532990900, RP23149, AK116476

Molecular Formula:	C₈H₈FNO₂	Molecular Weight:	169.153023 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZFIMCCCQJDZLCT-UHFFFAOYSA-N

351-95-1

(4-FLUORO-PHENYLAMINO)-P-TOLYL-ACETIC ACID (1 supplier)

(4-FLUORO-PHENYLAMINO)-PHENYL-ACETIC ACID (1 supplier)

(4-FLUORO-PHENYLAMINO)-THIOPHEN-2-YL-ACETIC ACID (1 supplier)

(4-FLUORO-PYRIMIDIN-2-YLMETHYL)-CARBAMIC ACID TERT-BUTYL ESTER (2 suppliers)

IUPAC Name: tert-butyl N-[(4-fluoropyrimidin-2-yl)methyl]carbamate | CAS Registry Number: 2305079-34-7
Synonyms: (4-Fluoro-pyrimidin-2-ylmethyl)-carbamic acid tert-butyl ester, tert-Butyl ((4-fluoropyrimidin-2-yl)methyl)carbamate, SB35669, CS-0341377

Molecular Formula:	C₁₀H₁₄FN₃O₂	Molecular Weight:	227.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NVGVDZQYVIMIPQ-UHFFFAOYSA-N

2305079-34-7

84151 to 84200 of 313737 results Page:

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