2-(1-(2-Bromobenzyl)piperidin-4-yl)ethan-1-ol,2-(1-(2-Bromophenyl)-1H-pyrazol-5-yl)pyridine Suppliers & Manufacturers

CHEMICAL products beginning with : 2

88151 to 88200 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-(1-(2-Bromobenzyl)piperidin-4-yl)ethan-1-ol (1 supplier)

2005783-57-1

2-(1-(2-Bromophenyl)-1H-pyrazol-5-yl)pyridine (5 suppliers)

IUPAC Name: 2-[2-(2-bromophenyl)pyrazol-3-yl]pyridine | CAS Registry Number: 1269293-91-5
Synonyms: 2-(1-(2-bromophenyl)-1H-pyrazol-5-yl)pyridine, ACN-P000456, AK139603

Molecular Formula:	C₁₄H₁₀BrN₃	Molecular Weight:	300.153300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WXPPJMCFEDRFPM-UHFFFAOYSA-N

1269293-91-5

2-(1-(2-Bromophenyl)-1H-pyrazol-5-yl)pyrimidine (5 suppliers)

IUPAC Name: 2-[2-(2-bromophenyl)pyrazol-3-yl]pyrimidine | CAS Registry Number: 1269291-49-7
Synonyms: 2-(1-(2-bromophenyl)-1H-pyrazol-5-yl)pyrimidine, ACN-000441, AK139589

Molecular Formula:	C₁₃H₉BrN₄	Molecular Weight:	301.141360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SJKZQIPRUIKWKP-UHFFFAOYSA-N

1269291-49-7

2-(1-(2-Bromophenyl)-1H-pyrazol-5-yl)thiazole (5 suppliers)

IUPAC Name: 2-[2-(2-bromophenyl)pyrazol-3-yl]-1,3-thiazole | CAS Registry Number: 1269291-74-8
Synonyms: 2-(1-(2-bromophenyl)-1H-pyrazol-5-yl)thiazole, ACN-000426, AK139575

Molecular Formula:	C₁₂H₈BrN₃S	Molecular Weight:	306.181020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZHDXSQIVKZCCID-UHFFFAOYSA-N

1269291-74-8

2-(1-(2-Chloroacetyl)-3-oxopiperazin-2-yl)-N-(2-chlorophenyl)acetamide (4 suppliers)

IUPAC Name: 2-[1-(2-chloroacetyl)-3-oxopiperazin-2-yl]-N-(2-chlorophenyl)acetamide | CAS Registry Number: 1306738-20-4
Synonyms: 2-[1-(chloroacetyl)-3-oxopiperazin-2-yl]-N-(2-chlorophenyl)acetamide, MolPort-019-906-504, ALBB-017235, ZX-AN015923, STL361668, AKOS015831103, MCULE-7406300457, T4836, 2-piperazineacetamide, 1-(chloroacetyl)-N-(2-chlorophenyl)-3-oxo-, 2-[1-(2-chloroacetyl)-3-oxo-2-piperazinyl]-N-(2-chlorophenyl)acetamide, 2-[1-(2-chloroacetyl)-3-oxopiperazin-2-yl]-N-(2-chlorophenyl)acetamide

Molecular Formula:	C₁₄H₁₅Cl₂N₃O₃	Molecular Weight:	344.192 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GZCJANJWCGLQHN-UHFFFAOYSA-N

1306738-20-4

2-(1-(2-Chloroacetyl)-3-oxopiperazin-2-yl)-N-(3-(trifluoromethyl)phenyl)acetamide (5 suppliers)

IUPAC Name: 2-[1-(2-chloroacetyl)-3-oxopiperazin-2-yl]-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 1306738-22-6
Synonyms: 2-[1-(chloroacetyl)-3-oxopiperazin-2-yl]-N-[3-(trifluoromethyl)phenyl]acetamide, MolPort-019-906-508, ALBB-017239, ZX-AN015927, STL361670, AKOS015831107, MCULE-2639547206, T4840, 2-[1-(2-chloroacetyl)-3-oxo-2-piperazinyl]-N-[3-(trifluoromethyl)phenyl]acetamide, 2-[1-(2-chloroacetyl)-3-oxopiperazin-2-yl]-N-[3-(trifluoromethyl)phenyl]acetamide, 2-piperazineacetamide, 1-(chloroacetyl)-3-oxo-N-[3-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₅H₁₅ClF₃N₃O₃	Molecular Weight:	377.748 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GIFXSYKJAQACDV-UHFFFAOYSA-N

1306738-22-6

2-(1-(2-Chloroacetyl)-3-oxopiperazin-2-yl)-N-(3-chlorophenyl)acetamide (4 suppliers)

IUPAC Name: 2-[1-(2-chloroacetyl)-3-oxopiperazin-2-yl]-N-(3-chlorophenyl)acetamide | CAS Registry Number: 1379811-21-8
Synonyms: 2-[1-(chloroacetyl)-3-oxopiperazin-2-yl]-N-(3-chlorophenyl)acetamide, MolPort-023-274-170, ALBB-022098, ZX-AN037685, STL361759, AKOS015997411, MCULE-6737415509, T5350, 2-piperazineacetamide, 1-(chloroacetyl)-N-(3-chlorophenyl)-3-oxo-, 2-[1-(2-chloroacetyl)-3-oxo-2-piperazinyl]-N-(3-chlorophenyl)acetamide

Molecular Formula:	C₁₄H₁₅Cl₂N₃O₃	Molecular Weight:	344.192 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XCVKCJZJQUOLGN-UHFFFAOYSA-N

1379811-21-8

2-(1-(2-Chloroacetyl)-3-oxopiperazin-2-yl)-N-(4-ethoxyphenyl)acetamide (4 suppliers)

IUPAC Name: 2-[1-(2-chloroacetyl)-3-oxopiperazin-2-yl]-N-(4-ethoxyphenyl)acetamide | CAS Registry Number: 1379811-20-7
Synonyms: 2-[1-(chloroacetyl)-3-oxopiperazin-2-yl]-N-(4-ethoxyphenyl)acetamide, MolPort-023-274-173, ALBB-022101, ZX-AN037688, STL389444, AKOS015997421, MCULE-6949627814, T5353, 2-piperazineacetamide, 1-(chloroacetyl)-N-(4-ethoxyphenyl)-3-oxo-, 2-[1-(2-chloroacetyl)-3-oxo-2-piperazinyl]-N-(4-ethoxyphenyl)acetamide

Molecular Formula:	C₁₆H₂₀ClN₃O₄	Molecular Weight:	353.803 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KTLRMQBFNTWQDE-UHFFFAOYSA-N

1379811-20-7

2-(1-(2-Chloroacetyl)-3-oxopiperazin-2-yl)-N-(4-methoxyphenyl)acetamide (4 suppliers)

IUPAC Name: 2-[1-(2-chloroacetyl)-3-oxopiperazin-2-yl]-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 1379811-23-0
Synonyms: 2-[1-(chloroacetyl)-3-oxopiperazin-2-yl]-N-(4-methoxyphenyl)acetamide, MolPort-023-274-172, ALBB-022100, ZX-AN037687, STL361761, AKOS015997413, MCULE-2970708609, T5352, 2-piperazineacetamide, 1-(chloroacetyl)-N-(4-methoxyphenyl)-3-oxo-, 2-[1-(2-chloroacetyl)-3-oxo-2-piperazinyl]-N-(4-methoxyphenyl)acetamide

Molecular Formula:	C₁₅H₁₈ClN₃O₄	Molecular Weight:	339.776 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HRJBTHQTFCXBHB-UHFFFAOYSA-N

1379811-23-0

2-(1-(2-Chloroacetyl)-3-oxopiperazin-2-yl)-N-(4-phenoxyphenyl)acetamide (3 suppliers)

IUPAC Name: 2-[1-(2-chloroacetyl)-3-oxopiperazin-2-yl]-N-(4-phenoxyphenyl)acetamide | CAS Registry Number: 1306738-30-6
Synonyms: 2-[1-(chloroacetyl)-3-oxopiperazin-2-yl]-N-(4-phenoxyphenyl)acetamide, 2-[1-(2-chloroacetyl)-3-oxopiperazin-2-yl]-N-(4-phenoxyphenyl)acetamide, ALBB-017237, MFCD19103588, STL361669, AKOS015831105, MCULE-9149380094, LS-05544, CS-0324579, 2-piperazineacetamide, 1-(chloroacetyl)-3-oxo-N-(4-phenoxyphenyl)-, 2-[1-(2-chloroacetyl)-3-oxo-2-piperazinyl]-N-(4-phenoxyphenyl)acetamide

Molecular Formula:	C₂₀H₂₀ClN₃O₄	Molecular Weight:	401.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YBDHLYOJLCJEKL-UHFFFAOYSA-N

1306738-30-6

2-(1-(2-Chloroacetyl)-3-oxopiperazin-2-yl)-N-(o-tolyl)acetamide (5 suppliers)

IUPAC Name: 2-[1-(2-chloroacetyl)-3-oxopiperazin-2-yl]-N-(2-methylphenyl)acetamide | CAS Registry Number: 1379811-26-3
Synonyms: 2-[1-(chloroacetyl)-3-oxopiperazin-2-yl]-N-(2-methylphenyl)acetamide, MolPort-023-274-171, ALBB-022099, ZX-AN037686, STL389445, AKOS015997412, MCULE-6073037417, T5351, 2-piperazineacetamide, 1-(chloroacetyl)-N-(2-methylphenyl)-3-oxo-, 2-[1-(2-chloroacetyl)-3-oxo-2-piperazinyl]-N-(2-methylphenyl)acetamide

Molecular Formula:	C₁₅H₁₈ClN₃O₃	Molecular Weight:	323.777 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MNVCYQCZROSZGQ-UHFFFAOYSA-N

1379811-26-3

2-(1-(2-Chloroacetyl)-3-oxopiperazin-2-yl)-N-(p-tolyl)acetamide (5 suppliers)

IUPAC Name: 2-[1-(2-chloroacetyl)-3-oxopiperazin-2-yl]-N-(4-methylphenyl)acetamide | CAS Registry Number: 1306738-26-0
Synonyms: 2-[1-(chloroacetyl)-3-oxopiperazin-2-yl]-N-(4-methylphenyl)acetamide, MolPort-019-906-505, ALBB-017236, ZX-AN015924, AKOS015831104, MCULE-8660039044, T4837, 2-piperazineacetamide, 1-(chloroacetyl)-N-(4-methylphenyl)-3-oxo-, 2-[1-(2-chloroacetyl)-3-oxopiperazin-2-yl]-N-(4-methylphenyl)acetamide

Molecular Formula:	C₁₅H₁₈ClN₃O₃	Molecular Weight:	323.777 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QHLIIWUTUGEAKC-UHFFFAOYSA-N

1306738-26-0

2-(1-(2-Chloroacetyl)-3-oxopiperazin-2-yl)-N-phenylacetamide (6 suppliers)

IUPAC Name: 2-[1-(2-chloroacetyl)-3-oxopiperazin-2-yl]-N-phenylacetamide | CAS Registry Number: 1379811-27-4
Synonyms: 2-[1-(chloroacetyl)-3-oxopiperazin-2-yl]-N-phenylacetamide, MolPort-023-274-169, ALBB-022097, ZX-AN037684, STL361758, AKOS015997410, MCULE-7407282671, T5349, 2-piperazineacetamide, 1-(chloroacetyl)-3-oxo-N-phenyl-, 2-[1-(2-chloroacetyl)-3-oxo-2-piperazinyl]-N-phenylacetamide, 2-[1-(2-chloroacetyl)-3-oxopiperazin-2-yl]-N-phenylacetamide

Molecular Formula:	C₁₄H₁₆ClN₃O₃	Molecular Weight:	309.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FHJAOUSLJPCTIJ-UHFFFAOYSA-N

1379811-27-4

2-(1-(2-Chlorobenzoyl)piperidin-4-yl)acetic acid (5 suppliers)

IUPAC Name: 2-[1-(2-chlorobenzoyl)piperidin-4-yl]acetic acid | CAS Registry Number: 1142209-88-8
Synonyms: [1-(2-chlorobenzoyl)piperidin-4-yl]acetic acid, CTK7J2451, MolPort-006-068-786, ALBB-009607, ZX-AN008468, STK505936, ZINC34927232, AKOS005172178, ABA-8122981, TR-061277, 4-piperidineacetic acid, 1-(2-chlorobenzoyl)-, 2-[1-(2-chlorobenzoyl)piperidin-4-yl]acetic acid, {1-[(2-chlorophenyl)carbonyl]piperidin-4-yl}acetic acid

Molecular Formula:	C₁₄H₁₆ClNO₃	Molecular Weight:	281.736 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VYHKDHOWJOSDNQ-UHFFFAOYSA-N

1142209-88-8

2-(1-(2-Chlorobenzyl)-3-oxopiperazin-2-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]-3-oxopiperazin-2-yl]acetic acid | CAS Registry Number: 1022919-09-0
Synonyms: 2-[1-(2-CHLOROBENZYL)-3-OXO-2-PIPERAZINYL]-ACETIC ACID, [1-(2-chlorobenzyl)-3-oxopiperazin-2-yl]acetic acid, [1-(2-chlorobenzyl)-3-oxo-2-piperazinyl]acetic acid, 2-[1-(2-chlorobenzyl)-3-oxo-2-piperazinyl]acetic acid, DTXSID501199726, 2-{1-[(2-chlorophenyl)methyl]-3-oxopiperazin-2-yl}acetic acid, XQB91909, BBL024353, MFCD05870481, STK324312, AKOS000319700, AKOS017269496, NCGC00300080-01, VS-07819, CS-0321514, AB01297741-01, AN-329/43248821, 1-[(2-Chlorophenyl)methyl]-3-oxo-2-piperazineacetic acid, [1-(2-Chlorobenzyl)-3-oxo-2-piperazinyl]acetic acid, AldrichCPR

Molecular Formula:	C₁₃H₁₅ClN₂O₃	Molecular Weight:	282.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SPWNROYGRVIXKP-UHFFFAOYSA-N

1022919-09-0

2-(1-(2-Chlorobenzyl)piperidin-4-yl)ethan-1-ol (1 supplier)

2098045-87-3

2-(1-(2-chlorobenzylamino)ethyl)benzenamine (0 suppliers)

IUPAC Name: 2-[1-[(2-chlorophenyl)methylamino]ethyl]aniline | CAS Registry Number: 76285-70-6
Synonyms: AKOS022665842

Molecular Formula:	C₁₅H₁₇ClN₂	Molecular Weight:	260.765 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: COONEOWHTAAIGO-UHFFFAOYSA-N

76285-70-6

2-(1-(2-chloroethyl)-4-iodo-5-methyl-1h-pyrazol-3-yl)pyridine (1 supplier)

2091637-24-8

2-(1-(2-chloroethyl)-5-(chloromethyl)-1h-pyrazol-3-yl)pyridine (1 supplier)

2091620-98-1

2-(1-(2-Chlorophenyl)-1H-pyrazol-5-yl)pyridine (4 suppliers)

IUPAC Name: 2-[2-(2-chlorophenyl)pyrazol-3-yl]pyridine | CAS Registry Number: 1269293-92-6
Synonyms: 2-(1-(2-chlorophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000460, AK139607

Molecular Formula:	C₁₄H₁₀ClN₃	Molecular Weight:	255.702300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MNAIGQZLCGPRTK-UHFFFAOYSA-N

1269293-92-6

2-(1-(2-Chlorophenyl)-1H-pyrazol-5-yl)pyrimidine (5 suppliers)

IUPAC Name: 2-[2-(2-chlorophenyl)pyrazol-3-yl]pyrimidine | CAS Registry Number: 1269293-18-6
Synonyms: 2-(1-(2-chlorophenyl)-1H-pyrazol-5-yl)pyrimidine, ACN-000445, AK139593

Molecular Formula:	C₁₃H₉ClN₄	Molecular Weight:	256.690360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NKXLDKGKWXQFND-UHFFFAOYSA-N

1269293-18-6

2-(1-(2-CHLOROPHENYL)-1H-PYRAZOL-5-YL)THIAZOLE (2 suppliers)

2-(1-(2-chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl)acetic acid (0 suppliers)

IUPAC Name: 2-[2-(2-chlorophenyl)-5-(trifluoromethyl)pyrazol-3-yl]acetic acid | CAS Registry Number: 1033586-41-2
Synonyms: SCHEMBL2260280, ZEZYBJRCYVHGLL-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₈ClF₃N₂O₂	Molecular Weight:	304.653 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZEZYBJRCYVHGLL-UHFFFAOYSA-N

1033586-41-2

2-(1-(2-chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl)acetonitrile (0 suppliers)

IUPAC Name: 2-[2-(2-chlorophenyl)-5-(trifluoromethyl)pyrazol-3-yl]acetonitrile | CAS Registry Number: 1033586-39-8
Synonyms: SCHEMBL2261856, KMPLWIZHTYFOBJ-UHFFFAOYSA-N, ZINC118470565

Molecular Formula:	C₁₂H₇ClF₃N₃	Molecular Weight:	285.654 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KMPLWIZHTYFOBJ-UHFFFAOYSA-N

1033586-39-8

2-(1-(2-Chlorophenyl)-3-oxo-3-(thiophen-2-yl)propyl)malononitrile (1 supplier)

IUPAC Name: 2-[1-(2-chlorophenyl)-3-oxo-3-thiophen-2-ylpropyl]propanedinitrile | CAS Registry Number: 82137-58-4
Synonyms: [1-(2-chlorophenyl)-3-oxo-3-(thiophen-2-yl)propyl]propanedinitrile, 2-(1-(2-chlorophenyl)-3-oxo-3-(thiophen-2-yl)propyl)malononitrile, 2-[1-(2-chlorophenyl)-3-oxo-3-thiophen-2-ylpropyl]propanedinitrile, 2-[1-(2-Chloro-phenyl)-3-oxo-3-thiophen-2-yl-propyl]malononitrile, starbld0014586, BBL003932, MFCD00716208, STK003037, AKOS005374686, MCULE-4902518121, VS-01460, 2-[1-(2-CHLOROPHENYL)-3-OXO-3-(THIOPHEN-2-YL)PROPYL]PROPANEDINITRILE

Molecular Formula:	C₁₆H₁₁ClN₂OS	Molecular Weight:	314.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YBTFOYKMPSDHEN-UHFFFAOYSA-N

82137-58-4

2-(1-(2-Chlorophenyl)-4,4-difluorocyclohexyl)acetic acid (2 suppliers)

IUPAC Name: 2-[1-(2-chlorophenyl)-4,4-difluorocyclohexyl]acetic acid | CAS Registry Number: 2251053-33-3
Synonyms: 2-[1-(2-chlorophenyl)-4,4-difluorocyclohexyl]acetic acid, AKOS037653932, KS-10327

Molecular Formula:	C₁₄H₁₅ClF₂O₂	Molecular Weight:	288.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BHEOFKONJRZXNV-UHFFFAOYSA-N

2251053-33-3

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

IUPAC Name: 2-[2-(2-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetic acid | CAS Registry Number: 1015844-43-5
Synonyms: [1-(2-Chloro-phenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl]-acetic acid, 2-[1-(2-chlorophenyl)-5-hydroxy-3-methylpyrazol-4-yl]acetic acid, BAS 15024641, AC1O5KWY, CTK7J2113, CTK8F2310, ZINC6678536, SBB012122, AKOS000302361, MCULE-4759688993, TR-045119, ST50341902, Z-0398, [1-(2-chlorophenyl)-5-hydroxy-3-methylpyrazol-4-yl]acetic acid, 2-[2-(2-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetic acid

Molecular Formula:	C₁₂H₁₁ClN₂O₃	Molecular Weight:	266.681 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BRXJLIZRHKAEPW-UHFFFAOYSA-N

1015844-43-5

2-(1-(2-Chlorophenyl)cyclopropyl)acetic acid (2 suppliers)

IUPAC Name: 2-[1-(2-chlorophenyl)cyclopropyl]acetic acid | CAS Registry Number: 1226178-88-6
Synonyms: 2-[1-(2-Chlorophenyl)cyclopropyl]acetic acid, KS-10311

Molecular Formula:	C₁₁H₁₁ClO₂	Molecular Weight:	210.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GAQITOVSCSNDTC-UHFFFAOYSA-N

1226178-88-6

2-(1-(2-Chlorophenyl)ethyl)-1,3-diphenylpropane-1,3-dione (1 supplier)

727401-28-7

2-(1-(2-Chlorophenyl)ethyl)-1-phenylbutane-1,3-dione (1 supplier)

727401-26-5

2-(1-(2-Chlorophenyl)ethylidene)hydrazinecarboxamide (8 suppliers)

IUPAC Name: [(E)-1-(2-chlorophenyl)ethylideneamino]urea | CAS Registry Number: 120445-83-2
Synonyms: 1-(2-chloro-phenyl)-ethanone semicarbazone, AC1NX8CQ, MLS000851278, CHEMBL3213041, MolPort-002-895-811, ZINC13152235, AKOS001003906, FCH4074509, FCH5108389, NCGC00246674-01, AK191842, BBV-38423671, SMR000457621, [(E)-1-(2-chlorophenyl)ethylideneamino]urea, PB-01955069, 2-[1-(2-chlorophenyl)ethylidene]-1-hydrazinecarboxamide

Molecular Formula:	C₉H₁₀ClN₃O	Molecular Weight:	211.649 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QRYYNWCEQGXCED-WUXMJOGZSA-N

120445-83-2

2-(1-(2-Chloropyridin-4-yl)piperidin-4-yl)acetic Acid (1 supplier)

2097997-39-0

2-(1-(2-Chloropyridin-4-yl)piperidin-4-yl)ethan-1-ol (1 supplier)

1289208-95-2

2-(1-(2-Cyanoacetyl)piperidin-4-yl)acetic Acid (1 supplier)

2092699-04-0

2-(1-(2-Ethoxybenzyl)piperazin-2-yl)ethanol (0 suppliers)

2-(1-(2-Ethoxyethyl)piperidin-4-yl)ethan-1-ol (2 suppliers)

IUPAC Name: 2-[1-(2-ethoxyethyl)piperidin-4-yl]ethanol | CAS Registry Number: 2029565-48-6
Synonyms: 2-(1-(2-ethoxyethyl)piperidin-4-yl)ethan-1-ol, AKOS026707823, ZINC308415748, A1-16383, F1907-2856

Molecular Formula:	C₁₁H₂₃NO₂	Molecular Weight:	201.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNZMXFFNOSCQGL-UHFFFAOYSA-N

2029565-48-6

2-(1-(2-Ethylbutyl)piperidin-4-yl)acetic Acid (2 suppliers)

1540650-76-7

2-(1-(2-Ethylbutyl)piperidin-4-yl)ethan-1-ol (1 supplier)

141430-53-7

2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)-N5,N5- dimethylpyrimidine-4,5,6-triamine (3 suppliers)

1169770-52-8

2-(1-(2-Fluorobenzyl)piperazin-2-yl)ethan-1-ol (3 suppliers)

IUPAC Name: 2-[1-[(2-fluorophenyl)methyl]piperazin-2-yl]ethanol | CAS Registry Number: 819802-28-3
Synonyms: 2-[1-(2-FLUOROBENZYL)-2-PIPERAZINYL]ETHANOL, 2-[1-[(2-fluorophenyl)methyl]piperazin-2-yl]ethanol, 2-(1-(2-fluorobenzyl)piperazin-2-yl)ethanol, 2-[1-(2-fluorobenzyl)piperazin-2-yl]ethanol, F3034-0043, STK324169, AKOS000497472, AKOS022061541, CS-0358433, VU0413142-2, 2-(1-(2-fluorobenzyl)piperazin-2-yl)ethan-1-ol, AN-329/43237697

Molecular Formula:	C₁₃H₁₉FN₂O	Molecular Weight:	238.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ARVYERXWXRSNMI-UHFFFAOYSA-N

819802-28-3

2-(1-(2-Fluorobenzyl)piperazin-2-yl)ethanol (1 supplier)

2-(1-(2-Fluorobenzyl)piperidin-4-yl)-1H-benzo[d]imidazole (8 suppliers)

IUPAC Name: 2-[1-[(2-fluorophenyl)methyl]piperidin-4-yl]-1H-benzimidazole | CAS Registry Number: 887217-21-2
Synonyms: MolPort-003-141-285, AKOS024464455, AJ-50597, AK160357, KB-18884, 2-[1-(2-fluorobenzyl)piperidin-4-yl]-1H-benzoimidazole, F2602-0147

Molecular Formula:	C₁₉H₂₀FN₃	Molecular Weight:	309.380603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WJBZWXBJWOBKNE-UHFFFAOYSA-N

887217-21-2

2-(1-(2-Fluorobenzyl)piperidin-4-yl)ethan-1-ol (2 suppliers)

IUPAC Name: 2-[1-[(2-fluorophenyl)methyl]piperidin-4-yl]ethanol | CAS Registry Number: 2097947-02-7
Synonyms: 2-(1-(2-fluorobenzyl)piperidin-4-yl)ethan-1-ol, AKOS026707783, ZINC401156890, A1-06148, F1907-2784

Molecular Formula:	C₁₄H₂₀FNO	Molecular Weight:	237.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RMLRQMYPPPYPKV-UHFFFAOYSA-N

2097947-02-7

2-(1-(2-Fluoroethyl)-1H-pyrazol-5-yl)acetic acid (1 supplier)

IUPAC Name: 2-[2-(2-fluoroethyl)pyrazol-3-yl]acetic acid | CAS Registry Number: 1429419-77-1
Synonyms: [1-(2-fluoroethyl)-1H-pyrazol-5-yl]acetic acid, starbld0042764, MFCD25371376, STL415410, ZINC95098611, AKOS024055812, CS-0446222, 2-[2-(2-fluoroethyl)pyrazol-3-yl]acetic acid

Molecular Formula:	C₇H₉FN₂O₂	Molecular Weight:	172.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BGTMISDAYPSYKL-UHFFFAOYSA-N

1429419-77-1

2-(1-(2-fluoroethyl)-3-(pyrazin-2-yl)-1h-pyrazol-4-yl)acetaldehyde (1 supplier)

2098138-52-2

2-(1-(2-fluoroethyl)-3-(pyrazin-2-yl)-1h-pyrazol-4-yl)acetonitrile (1 supplier)

IUPAC Name: 2-[1-(2-fluoroethyl)-3-pyrazin-2-ylpyrazol-4-yl]acetonitrile | CAS Registry Number: 2098130-99-3
Synonyms: 2-(1-(2-fluoroethyl)-3-(pyrazin-2-yl)-1H-pyrazol-4-yl)acetonitrile, AKOS026724204, ZINC409437091, F2198-5410

Molecular Formula:	C₁₁H₁₀FN₅	Molecular Weight:	231.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DKRCITLCJLPBNJ-UHFFFAOYSA-N

2098130-99-3

2-(1-(2-fluoroethyl)-3-(pyrazin-2-yl)-1h-pyrazol-4-yl)ethan-1-amine (1 supplier)

2098011-20-0

2-(1-(2-fluoroethyl)-3-(pyrazin-2-yl)-1h-pyrazol-4-yl)ethan-1-ol (1 supplier)

2098016-10-3

2-(1-(2-Fluoroethyl)-3-(pyrazin-2-yl)-1h-pyrazol-5-yl)acetonitrile (1 supplier)

2098104-55-1

2-(1-(2-Fluoroethyl)-3-(pyrazin-2-yl)-1h-pyrazol-5-yl)ethan-1-amine (1 supplier)

IUPAC Name: 2-[2-(2-fluoroethyl)-5-pyrazin-2-ylpyrazol-3-yl]ethanamine | CAS Registry Number: 2098104-59-5
Synonyms: 2-(1-(2-fluoroethyl)-3-(pyrazin-2-yl)-1H-pyrazol-5-yl)ethan-1-amine, AKOS026721125, ZINC409442814, F2198-0839

Molecular Formula:	C₁₁H₁₄FN₅	Molecular Weight:	235.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AZQSATCJIQYEBY-UHFFFAOYSA-N

2098104-59-5

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