[1-(2-chlorobenzoyl)piperidin-3-yl]methanamine,[1-(2-chlorobenzoyl)piperidin-3-yl]methanol Suppliers & Manufacturers

CHEMICAL products : Other

159001 to 159050 of 296606 results Page:

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PRODUCT NAME

CAS Registry Number

[1-(2-chlorobenzoyl)piperidin-3-yl]methanamine (0 suppliers)

1018258-01-9

[1-(2-chlorobenzoyl)piperidin-3-yl]methanol (0 suppliers)

346690-73-1

[1-(2-chlorobenzoyl)piperidin-4-yl]methanamine (0 suppliers)

1018507-04-4

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

1082906-60-2

[1-(2-chloroethylcarbamoyl)-2-oxopyridin-3-yl] N-(2-chloroethyl)carbamate (0 suppliers)

IUPAC Name: [1-(2-chloroethylcarbamoyl)-2-oxopyridin-3-yl] N-(2-chloroethyl)carbamate | CAS Registry Number: 71848-05-0
Synonyms: NSC276370, AC1L857K, ZINC1562633, NSC-276370

Molecular Formula:	C₁₁H₁₃Cl₂N₃O₄	Molecular Weight:	322.144620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MDXFMSCPXQTZNJ-UHFFFAOYSA-N

71848-05-0

[1-(2-Chlorophenyl)-1H-1,2,3-triazol-4-yl]methanamine Hydrochloride (3 suppliers)

IUPAC Name: [1-(2-chlorophenyl)triazol-4-yl]methanamine;hydrochloride | CAS Registry Number: 1221725-59-2
Synonyms: [1-(2-chlorophenyl)-1H-1,2,3-triazol-4-yl]methanamine hydrochloride, (1-(2-Chlorophenyl)-1h-1,2,3-triazol-4-yl)methanamine hydrochloride, AKOS026743808, NE57283, VS-0181, EN300-60636, Z1268154108, 1-[1-(2-chlorophenyl)-1H-1,2,3-triazol-4-yl]methanamine hydrochloride

Molecular Formula:	C₉H₁₀Cl₂N₄	Molecular Weight:	245.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XHYAJDUBPXSFNJ-UHFFFAOYSA-N

1221725-59-2

[1-(2-Chlorophenyl)-1H-1,2,3-triazol-4-yl]methanol (4 suppliers)

IUPAC Name: [1-(2-chlorophenyl)triazol-4-yl]methanol | CAS Registry Number: 1126635-72-0
Synonyms: [1-(2-chlorophenyl)-1H-1,2,3-triazol-4-yl]methanol, CHEMBL1823282, MolPort-011-544-235, ALBB-031945, ZINC52221175, AKOS011689301, MCULE-7482785250, NE38045, [1-(2-Chlorophenyl)triazol-4-yl]methanol

Molecular Formula:	C₉H₈ClN₃O	Molecular Weight:	209.633 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IWUAROCRGSEOMO-UHFFFAOYSA-N

1126635-72-0

[1-(2-Chlorophenyl)-1H-1,2,3-triazol-5-yl]methanol (3 suppliers)

IUPAC Name: [3-(2-chlorophenyl)triazol-4-yl]methanol | CAS Registry Number: 1429254-44-3
Synonyms: [1-(2-chlorophenyl)-1H-1,2,3-triazol-5-yl]methanol, MolPort-038-242-103, ZINC72187223, AKOS033969106, Z2658864472, [3-(2-Chloro-phenyl)-3H-[1,2,3]triazol-4-yl]-methanol

Molecular Formula:	C₉H₈ClN₃O	Molecular Weight:	209.633 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDKLVPBBSNXAGJ-UHFFFAOYSA-N

1429254-44-3

[1-(2-Chlorophenyl)-2-methylpropyl](methyl)amine (3 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-N,2-dimethylpropan-1-amine | CAS Registry Number: 1179126-18-1
Synonyms: [1-(2-chlorophenyl)-2-methylpropyl](methyl)amine, MCULE-8286633516

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MXYPWJQFOPTFPV-UHFFFAOYSA-N

1179126-18-1

[1-(2-Chlorophenyl)-2-methylpropyl](methyl)amine hydrochloride (3 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-N,2-dimethylpropan-1-amine;hydrochloride | CAS Registry Number: 1306604-66-9
Synonyms: [1-(2-chlorophenyl)-2-methylpropyl](methyl)amine hydrochloride, MCULE-9786399524, NE42196, EN300-76358, Z1267881694

Molecular Formula:	C₁₁H₁₇Cl₂N	Molecular Weight:	234.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GWMXSHDMZLBOMI-UHFFFAOYSA-N

1306604-66-9

[1-(2-chlorophenyl)cyclohexyl]methanamine (1 supplier)

IUPAC Name: [1-(2-chlorophenyl)cyclohexyl]methanamine | CAS Registry Number: 933727-15-2
Synonyms: (1-(2-chlorophenyl)cyclohexyl)methanamine, ZINC44269627, AKOS011050519, NE23192

Molecular Formula:	C₁₃H₁₈ClN	Molecular Weight:	223.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SPZZSFGDQFNRGE-UHFFFAOYSA-N

933727-15-2

[1-(2-Chlorophenyl)cyclopentyl]methanol (2 suppliers)

IUPAC Name: [1-(2-chlorophenyl)cyclopentyl]methanol | CAS Registry Number: 1519524-19-6
Synonyms: [1-(2-CHLOROPHENYL)CYCLOPENTYL]METHANOL, (1-(2-chlorophenyl)cyclopentyl)methanol, ZINC84391627

Molecular Formula:	C₁₂H₁₅ClO	Molecular Weight:	210.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UCLOKCOCKQVLLD-UHFFFAOYSA-N

1519524-19-6

[1-(2-chlorophenyl)cyclopropyl]methanamine (5 suppliers)

IUPAC Name: [1-(2-chlorophenyl)cyclopropyl]methanamine | CAS Registry Number: 886365-68-0
Synonyms: C-[1-(2-Chloro-phenyl)-cyclopropyl]-methylamine, ST088218, [(2-chlorophenyl)cyclopropyl]methylamine, SCHEMBL2335346, MolPort-002-678-909, SBB071405, ZINC13483662, AKOS000303492, AB39413, FS-2502, NE26145, KB-277109, BB 0253755, c-[1-(2-chlorophenyl)cyclopropyl]methylamine, 1-(2-CHLOROPHENYL)-CYCLOPROPANEMETHANAMINE, CYCLOPROPANEMETHANAMINE, 1-(2-CHLOROPHENYL)-

Molecular Formula:	C₁₀H₁₂ClN	Molecular Weight:	181.661980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CRWHSVSJTVKGCI-UHFFFAOYSA-N

886365-68-0

[1-(2-Chlorophenyl)ethyl](2-methylpropyl)amine (3 suppliers)

IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-2-methylpropan-1-amine | CAS Registry Number: 1019578-92-7
Synonyms: [1-(2-chlorophenyl)ethyl](2-methylpropyl)amine, AKOS000226933, AKOS017136996

Molecular Formula:	C₁₂H₁₈ClN	Molecular Weight:	211.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AMPFDKPDUZCDIJ-UHFFFAOYSA-N

1019578-92-7

[1-(2-Chlorophenyl)ethyl](pentan-3-yl)amine (1 supplier)

IUPAC Name: N-[1-(2-chlorophenyl)ethyl]pentan-3-amine | CAS Registry Number: 1019631-03-8
Synonyms: [1-(2-CHLOROPHENYL)ETHYL](PENTAN-3-YL)AMINE, AKOS000227062, AKOS017280033, EN300-164093

Molecular Formula:	C₁₃H₂₀ClN	Molecular Weight:	225.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OBVDJDYBTAYTME-UHFFFAOYSA-N

1019631-03-8

[1-(2-Chlorophenyl)ethyl](propan-2-yl)amine (3 suppliers)

IUPAC Name: N-[1-(2-chlorophenyl)ethyl]propan-2-amine | CAS Registry Number: 1019596-46-3
Synonyms: [1-(2-chlorophenyl)ethyl](propan-2-yl)amine, AKOS000228737, AKOS017280403

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ACHMTTKMRFPBCU-UHFFFAOYSA-N

1019596-46-3

[1-(2-Chlorophenyl)ethyl](propyl)amine (3 suppliers)

IUPAC Name: N-[1-(2-chlorophenyl)ethyl]propan-1-amine | CAS Registry Number: 1019449-48-9
Synonyms: [1-(2-CHLOROPHENYL)ETHYL](PROPYL)AMINE, SCHEMBL13137655, AKOS000201311, AKOS017281994

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YSKIAPOYZNYIMV-UHFFFAOYSA-N

1019449-48-9

[1-(2-CHLOROPHENYL)PROPAN-2-YL]HYDRAZINE HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: 4,5-dimethoxyisoindole-1,3-dione | CAS Registry Number: 4667-74-7
Synonyms: 4,5-dimethoxy-1h-isoindole-1,3(2h)-dione, NSC28982, AC1L5MW8, AC1Q6JK1, SureCN6157005, Oprea1_086600, Oprea1_537226, CTK4I9514, MolPort-000-207-594, 4,5-dimethoxyisoindole-1,3-dione, 1H-Isoindole-1, 4,5-dimethoxy-, AR-1F8396, NSC-28982, ZINC00238883, AKOS001360812, AG-J-12305, MCULE-1868707841, ST45153222, ST50698836, 4,5-dimethoxy-2H-benzo[c]azoline-1,3-dione

Molecular Formula:	C₁₀H₉NO₄	Molecular Weight:	207.182760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CQXJYTYXSDPYCB-UHFFFAOYSA-N

4667-74-7

[1-(2-chlorophenyl)pyrrolidin-3-yl]methanamine (4 suppliers)

IUPAC Name: [1-(2-chlorophenyl)pyrrolidin-3-yl]methanamine | CAS Registry Number: 952959-64-7
Synonyms: 1-[1-(2-chlorophenyl)pyrrolidin-3-yl]methanamine, CNB95964, BBL021742, MFCD09949606, STK894459, AKOS000197432

Molecular Formula:	C₁₁H₁₅ClN₂	Molecular Weight:	210.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLOIUMRCHZQPDB-UHFFFAOYSA-N

952959-64-7

[1-(2-Chlorophenyl)pyrrolidin-3-yl]methanol (4 suppliers)

IUPAC Name: [1-(2-chlorophenyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 1017396-23-4
Synonyms: [1-(2-chlorophenyl)pyrrolidin-3-yl]methanol, MolPort-003-753-660, AKOS005288091, Z2168542036

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.689 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RCAXNMIJWWVADB-UHFFFAOYSA-N

1017396-23-4

[1-(2-Chlorophenyl)pyrrolidin-3-yl]methanol hydrochloride (3 suppliers)

IUPAC Name: [1-(2-chlorophenyl)pyrrolidin-3-yl]methanol;hydrochloride | CAS Registry Number: 1955507-08-0
Synonyms: EN300-219118

Molecular Formula:	C₁₁H₁₅Cl₂NO	Molecular Weight:	248.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GTFUUDJTLCWJMU-UHFFFAOYSA-N

1955507-08-0

[1-(2-chloropyridin-3-yl)cyclopropyl]methanamine (0 suppliers)

IUPAC Name: [1-(2-chloropyridin-3-yl)cyclopropyl]methanamine | CAS Registry Number: 1060811-88-2
Synonyms: AB67336, (1-(2-CHLOROPYRIDIN-3-YL)CYCLOPROPYL)METHANAMINE, C-[1-(2-CHLORO-PYRIDIN-3-YL)-CYCLOPROPYL]-METHYLAMINE

Molecular Formula:	C₉H₁₁ClN₂	Molecular Weight:	182.650040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SMBUQDLOGKELGT-UHFFFAOYSA-N

1060811-88-2

[1-(2-chloropyridin-4-yl)cyclopropyl]methanamine (0 suppliers)

IUPAC Name: [1-(2-chloropyridin-4-yl)cyclopropyl]methanamine | CAS Registry Number: 1060811-85-9
Synonyms: AKOS022970534, AB67335, (1-(2-CHLOROPYRIDIN-4-YL)CYCLOPROPYL)METHANAMINE, C-[1-(2-CHLORO-PYRIDIN-4-YL)-CYCLOPROPYL]-METHYLAMINE

Molecular Formula:	C₉H₁₁ClN₂	Molecular Weight:	182.650040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VEMYVDUXLJYXIH-UHFFFAOYSA-N

1060811-85-9

[1-(2-CHLOROPYRIDIN-4-YLMETHYL)-PIPERIDIN-4-YL]-CARBAMIC ACID TERT-BUTYL ESTER (2 suppliers)

IUPAC Name: tert-butyl N-[1-[(2-chloropyridin-4-yl)methyl]piperidin-4-yl]carbamate | CAS Registry Number: 2270910-35-3
Synonyms: [1-(2-Chloro-pyridin-4-ylmethyl)-piperidin-4-yl]-carbamic acid tert-butyl ester, [1-(2-Chloropyridin-4-ylmethyl)-piperidin-4-yl]-carbamic acid tert-butyl ester, A1-12618, tert-Butyl (1-((2-chloropyridin-4-yl)methyl)piperidin-4-yl)carbamate, tert-butyl N-[1-[(2-chloropyridin-4-yl)methyl]piperidin-4-yl]carbamate

Molecular Formula:	C₁₆H₂₄ClN₃O₂	Molecular Weight:	325.830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UIXZANXHNBTNSN-UHFFFAOYSA-N

2270910-35-3

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

1094397-30-4

[1-(2-chloropyridine-4-carbonyl)pyrrolidin-3-yl]methanol (0 suppliers)

1565574-97-1

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

IUPAC Name: [1-(2-chloropyrimidin-4-yl)piperidin-2-yl]methanol | CAS Registry Number: 1250197-70-6
Synonyms: (1-(2-chloropyrimidin-4-yl)piperidin-2-yl)methanol, AKOS011628578, F1908-2594

Molecular Formula:	C₁₀H₁₄ClN₃O	Molecular Weight:	227.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IRLIHMRFDBXSPA-UHFFFAOYSA-N

1250197-70-6

[1-(2-chloropyrimidin-4-yl)piperidin-3-yl]methanamine (0 suppliers)

IUPAC Name: [1-(2-chloropyrimidin-4-yl)piperidin-3-yl]methanamine | CAS Registry Number: 1421104-06-4
Synonyms: (1-(2-Chloropyrimidin-4-yl)piperidin-3-yl)methanamine, F1908-2625

Molecular Formula:	C₁₀H₁₅ClN₄	Molecular Weight:	226.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FWXUDKSLSYRTBD-UHFFFAOYSA-N

1421104-06-4

[1-(2-chloropyrimidin-4-yl)piperidin-3-yl]methanol (0 suppliers)

IUPAC Name: [1-(2-chloropyrimidin-4-yl)piperidin-3-yl]methanol | CAS Registry Number: 945895-50-1
Synonyms: (1-(2-chloropyrimidin-4-yl)piperidin-3-yl)methanol, AKOS011629430, F1908-2593

Molecular Formula:	C₁₀H₁₄ClN₃O	Molecular Weight:	227.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CVWIFJDOCGAVOV-UHFFFAOYSA-N

945895-50-1

[1-(2-chloropyrimidin-4-yl)pyrrolidin-2-yl]methanol (0 suppliers)

IUPAC Name: [1-(2-chloropyrimidin-4-yl)pyrrolidin-2-yl]methanol | CAS Registry Number: 1249465-48-2
Synonyms: (1-(2-chloropyrimidin-4-yl)pyrrolidin-2-yl)methanol, AKOS011628579, F1908-2595

Molecular Formula:	C₉H₁₂ClN₃O	Molecular Weight:	213.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CXDUSRYILMJDBK-UHFFFAOYSA-N

1249465-48-2

[1-(2-chloropyrimidin-4-yl)pyrrolidin-3-yl]methanol (0 suppliers)

IUPAC Name: [1-(2-chloropyrimidin-4-yl)pyrrolidin-3-yl]methanol | CAS Registry Number: 1289091-28-6
Synonyms: (1-(2-chloropyrimidin-4-yl)pyrrolidin-3-yl)methanol, F1908-2596

Molecular Formula:	C₉H₁₂ClN₃O	Molecular Weight:	213.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LCYLKDMESXMEMM-UHFFFAOYSA-N

1289091-28-6

[1-(2-Cyclopropylpyrimidin-4-yl)ethyl](methyl)amine (2 suppliers)

IUPAC Name: 1-(2-cyclopropylpyrimidin-4-yl)-N-methylethanamine | CAS Registry Number: 1866860-84-5

Molecular Formula:	C₁₀H₁₅N₃	Molecular Weight:	177.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IPJKTPGXPYECJR-UHFFFAOYSA-N

1866860-84-5

[1-(2-ethoxy-2-oxoethyl)-5,5-diphenyl-4h-pyrazol-3-yl]-triphenylphosphanium;bromide (0 suppliers)

IUPAC Name: [1-(2-ethoxy-2-oxoethyl)-5,5-diphenyl-4H-pyrazol-3-yl]-triphenylphosphanium;bromide | CAS Registry Number: 32251-74-4
Synonyms: AGN-PC-04FCVC, SCHEMBL2680698, NSC135745, NSC-135745, [1-(2-ethoxy-2-oxoethyl)-5,5-diphenyl-4H-pyrazol-3-yl]-triphenylphosphanium;bromide

Molecular Formula:	C₃₇H₃₄BrN₂O₂P	Molecular Weight:	649.555822 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QKRPJVOBIVUXLR-UHFFFAOYSA-M

32251-74-4

[1-(2-ethoxy-2-oxoethyl)-5-oxopyrrolidin-3-yl] Benzoate (0 suppliers)

IUPAC Name: [1-(2-ethoxy-2-oxoethyl)-5-oxopyrrolidin-3-yl] benzoate | CAS Registry Number: 88877-60-5
Synonyms: Ethyl (+-)-4-(benzoyloxy)-2-oxo-1-pyrrolidineacetate, 1-Pyrrolidineacetic acid, 4-(benzoyloxy)-2-oxo-, ethyl ester, (+-)-, LS-137109

Molecular Formula:	C₁₅H₁₇NO₅	Molecular Weight:	291.299180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZCVQNCJGSSLSCZ-UHFFFAOYSA-N

88877-60-5

[1-(2-ETHOXY-BENZENESULFONYL)-AZETIDIN-3-YL]-CARBAMIC ACID BENZYL ESTER, 95% (0 suppliers)

IUPAC Name: benzyl N-[1-(2-ethoxyphenyl)sulfonylazetidin-3-yl]carbamate | CAS Registry Number: 1202781-73-4
Synonyms: ZINC42750282, [1-(2-Ethoxy-benzenesulfonyl)-azeti

Molecular Formula:	C₁₉H₂₂N₂O₅S	Molecular Weight:	390.453380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AZQVKPAUQADDIP-UHFFFAOYSA-N

1202781-73-4

[1-(2-Ethoxyethyl)-3-methylpiperidin-1-ium-4-yl] acetate chloride (1 supplier)

IUPAC Name: [1-(2-ethoxyethyl)-3-methylpiperidin-4-yl] acetate;hydrochloride | CAS Registry Number: 1052520-53-2
Synonyms: MLS000028303, C12H24ClNO3, CHEMBL1741364, AKOS030508227, SMR000039461, (3R,4S)-1-(2-ETHOXYETHYL)-3-METHYLPIPERIDIN-4-YL ACETATE HYDROCHLORIDE

Molecular Formula:	C₁₂H₂₄ClNO₃	Molecular Weight:	265.780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QZVVRVDIRFJEMT-UHFFFAOYSA-N

1052520-53-2

[1-(2-Ethoxyethyl)cyclopentyl]methanamine (4 suppliers)

IUPAC Name: [1-(2-ethoxyethyl)cyclopentyl]methanamine | CAS Registry Number: 1281229-10-4
Synonyms: [1-(2-ethoxyethyl)cyclopentyl]methanamine, ZINC54635670, AKOS012017055, MCULE-9475800805, NE16130, Z1416203542

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ROBOTMSCERGPLX-UHFFFAOYSA-N

1281229-10-4

[1-(2-Ethoxyethyl)cyclopropyl]methanamine (4 suppliers)

IUPAC Name: [1-(2-ethoxyethyl)cyclopropyl]methanamine | CAS Registry Number: 1423025-58-4
Synonyms: [1-(2-ethoxyethyl)cyclopropyl]methanamine, ZINC82164564, AKOS015366544, NE16768

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XKUBJBFEFYEFTP-UHFFFAOYSA-N

1423025-58-4

[1-(2-Ethyl-2-fluorobutyl)piperidin-4-yl]methanol (3 suppliers)

IUPAC Name: [1-(2-ethyl-2-fluorobutyl)piperidin-4-yl]methanol | CAS Registry Number: 1638761-39-3
Synonyms: [1-(2-ethyl-2-fluorobutyl)piperidin-4-yl]methanol

Molecular Formula:	C₁₂H₂₄FNO	Molecular Weight:	217.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BWIKDAIOVWPUQX-UHFFFAOYSA-N

1638761-39-3

[1-(2-Ethyl-4-methyl-1,3-thiazol-5-yl)ethyl](methyl)amine (3 suppliers)

IUPAC Name: 1-(2-ethyl-4-methyl-1,3-thiazol-5-yl)-N-methylethanamine | CAS Registry Number: 1248732-16-2
Synonyms: [1-(2-ethyl-4-methyl-1,3-thiazol-5-yl)ethyl](methyl)amine, AKOS010539292, MCULE-1911227431, NE22229, EN300-84074, Z1258578164

Molecular Formula:	C₉H₁₆N₂S	Molecular Weight:	184.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BXKICDINHVGKIJ-UHFFFAOYSA-N

1248732-16-2

[1-(2-ethylphenyl)-1h-1,2,3-triazol-4-yl]methanamine (0 suppliers)

1249297-78-6

[1-(2-ethylphenyl)-1h-1,2,3-triazol-4-yl]methanol (0 suppliers)

1248365-44-7

[1-(2-Ethylpyrimidin-4-yl)ethyl](methyl)amine (2 suppliers)

IUPAC Name: 1-(2-ethylpyrimidin-4-yl)-N-methylethanamine | CAS Registry Number: 1870091-38-5

Molecular Formula:	C₉H₁₅N₃	Molecular Weight:	165.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSKLNXRKNHPAJR-UHFFFAOYSA-N

1870091-38-5

[1-(2-Fluoro-3-methoxyphenyl)ethylidene]hydrazine (3 suppliers)

IUPAC Name: (E)-1-(2-fluoro-3-methoxyphenyl)ethylidenehydrazine | CAS Registry Number: 2055119-87-2

Molecular Formula:	C₉H₁₁FN₂O	Molecular Weight:	182.198 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VDRCJTUDWRESEW-WUXMJOGZSA-N

2055119-87-2

[1-(2-Fluoro-4-methoxyphenyl)cyclopentyl]methanol (1 supplier)

IUPAC Name: [1-(2-fluoro-4-methoxyphenyl)cyclopentyl]methanol | CAS Registry Number: 1515343-50-6
Synonyms: ZINC84423117

Molecular Formula:	C₁₃H₁₇FO₂	Molecular Weight:	224.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DFSCVXIZFSFDQN-UHFFFAOYSA-N

1515343-50-6

[1-(2-Fluoro-4-methoxyphenyl)ethyl](propyl)amine (3 suppliers)

IUPAC Name: N-[1-(2-fluoro-4-methoxyphenyl)ethyl]propan-1-amine | CAS Registry Number: 1154171-72-8
Synonyms: EN300-166449

Molecular Formula:	C₁₂H₁₈FNO	Molecular Weight:	211.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YPANNIOROAUMMB-UHFFFAOYSA-N

1154171-72-8

[1-(2-fluoro-4-methylphenyl)-1h-1,2,3-triazol-4-yl]methanamine (0 suppliers)

1248406-10-1

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

IUPAC Name: [1-(2-fluoro-4-methylphenyl)triazol-4-yl]methanol | CAS Registry Number: 1096130-69-6
Synonyms: (1-(2-fluoro-4-methylphenyl)-1H-1,2,3-triazol-4-yl)methanol, [1-(2-Fluoro-4-methylphenyl)-1H-1,2,3-triazol-4-yl]methanol, ZINC52221350, AKOS011687969, F6572-1387

Molecular Formula:	C₁₀H₁₀FN₃O	Molecular Weight:	207.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XTGJWUPQGZPMRW-UHFFFAOYSA-N

1096130-69-6

[1-(2-fluoro-4-nitrophenyl)-1H-imidazol-4-yl]methanol (1 supplier)

IUPAC Name: [1-(2-fluoro-4-nitrophenyl)imidazol-4-yl]methanol | CAS Registry Number: 196298-99-4
Synonyms: SureCN3745954, CTK0E0905, 1H-Imidazole-4-methanol, 1-(2-fluoro-4-nitrophenyl)-

Molecular Formula:	C₁₀H₈FN₃O₃	Molecular Weight:	237.187223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GNBLPVHPMMMOBS-UHFFFAOYSA-N

196298-99-4

[1-(2-fluoro-5-methylphenyl)-1h-1,2,3-triazol-4-yl]methanamine (0 suppliers)

1248440-83-6

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