1-(4-(5,5-Dimethyl-1,3,2-dioxaborin-2-yl)phenyl)cyclobutanol,1-(4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-3-fluorophenyl)cyclobutanol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

135051 to 135100 of 357822 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-(5,5-Dimethyl-1,3,2-dioxaborin-2-yl)phenyl)cyclobutanol (2 suppliers)

IUPAC Name: 1-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]cyclobutan-1-ol | CAS Registry Number: 1467059-89-7
Synonyms: 1-(4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)phenyl)cyclobutanol, 1-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]cyclobutanol, SCHEMBL15300673, DVQMIDRIAGZOMH-UHFFFAOYSA-N, AKOS027333935, ZINC216005050, 1-[4-(5,5-dimethyl-[1,3,2]dioxaborinan-2-yl)-phenyl]-cyclobutanol

Molecular Formula:	C₁₅H₂₁BO₃	Molecular Weight:	260.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVQMIDRIAGZOMH-UHFFFAOYSA-N

1467059-89-7

1-(4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-3-fluorophenyl)cyclobutanol (2 suppliers)

IUPAC Name: 1-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-3-fluorophenyl]cyclobutan-1-ol | CAS Registry Number: 1467060-17-8
Synonyms: 1-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-3-fluorophenyl]cyclobutanol, SCHEMBL15300950, IHRQBZLVCPSMJT-UHFFFAOYSA-N, AKOS027333946, ZINC216007266

Molecular Formula:	C₁₅H₂₀BFO₃	Molecular Weight:	278.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IHRQBZLVCPSMJT-UHFFFAOYSA-N

1467060-17-8

1-(4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)phenyl)ethan-1-one (4 suppliers)

IUPAC Name: 1-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]ethanone | CAS Registry Number: 460088-33-9
Synonyms: 1-[4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]ethan-1-one, starbld0034471, SCHEMBL12370780, BS-46992, F72424, 4'-(5,5-Dimethyl-1,3,2-dioxaborinane-2-yl)acetophenone

Molecular Formula:	C₁₃H₁₇BO₃	Molecular Weight:	232.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SUAROXDHNRSHIA-UHFFFAOYSA-N

460088-33-9

1-(4-(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl)ethanone hydrochloride (3 suppliers)

IUPAC Name: 1-[4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]ethanone;hydrochloride | CAS Registry Number: 1361116-29-1
Synonyms: 1-[4-(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-piperidin-1-yl]-ethanone hydrochloride, AKOS027448318, 1-(4-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}piperidin-1-yl)ethanone hydrochloride

Molecular Formula:	C₁₂H₂₀ClN₅O	Molecular Weight:	285.776 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VQWXBISCRGLMAP-UHFFFAOYSA-N

1361116-29-1

1-(4-(5-(1-Aminoethyl)-3-methylpyridin-2-yl)piperazin-1-yl)ethanone (2 suppliers)

IUPAC Name: 1-[4-[5-(1-aminoethyl)-3-methylpyridin-2-yl]piperazin-1-yl]ethanone | CAS Registry Number: 1355205-48-9
Synonyms: AKOS027452878, 1-{4-[5-(1-Amino-ethyl)-3-methyl-pyridin-2-yl]-piperazin-1-yl}-ethanone

Molecular Formula:	C₁₄H₂₂N₄O	Molecular Weight:	262.357 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XPHVNLPYOQUIHM-UHFFFAOYSA-N

1355205-48-9

1-(4-(5-(1-Aminoethyl)-4-methylpyridin-2-yl)piperazin-1-yl)ethanone (2 suppliers)

IUPAC Name: 1-[4-[5-(1-aminoethyl)-4-methylpyridin-2-yl]piperazin-1-yl]ethanone | CAS Registry Number: 1355214-63-9
Synonyms: AKOS027452928, 1-{4-[5-(1-Amino-ethyl)-4-methyl-pyridin-2-yl]-piperazin-1-yl}-ethanone

Molecular Formula:	C₁₄H₂₂N₄O	Molecular Weight:	262.357 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MKPYWRRWBWZKOC-UHFFFAOYSA-N

1355214-63-9

1-(4-(5-(1-Aminoethyl)-6-methylpyridin-2-yl)piperazin-1-yl)ethanone (2 suppliers)

IUPAC Name: 1-[4-[5-(1-aminoethyl)-6-methylpyridin-2-yl]piperazin-1-yl]ethanone | CAS Registry Number: 1355193-48-4
Synonyms: AKOS027452700, 1-{4-[5-(1-Amino-ethyl)-6-methyl-pyridin-2-yl]-piperazin-1-yl}-ethanone

Molecular Formula:	C₁₄H₂₂N₄O	Molecular Weight:	262.357 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CVZGOJVVYDXPDA-UHFFFAOYSA-N

1355193-48-4

1-(4-(5-(1-Aminoethyl)pyridin-2-yl)piperazin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[4-[5-(1-aminoethyl)pyridin-2-yl]piperazin-1-yl]ethanone | CAS Registry Number: 1355219-73-6
Synonyms: 1-{4-[5-(1-Amino-ethyl)-pyridin-2-yl]-piperazin-1-yl}-ethanone, AKOS018444333

Molecular Formula:	C₁₃H₂₀N₄O	Molecular Weight:	248.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JCCBLTVWACMIJI-UHFFFAOYSA-N

1355219-73-6

1-(4-(5-(1-Aminopropyl)-3-methylpyridin-2-yl)piperazin-1-yl)ethanone (2 suppliers)

IUPAC Name: 1-[4-[5-(1-aminopropyl)-3-methylpyridin-2-yl]piperazin-1-yl]ethanone | CAS Registry Number: 1355231-67-2
Synonyms: AKOS027453319, 1-{4-[5-(1-Amino-propyl)-3-methyl-pyridin-2-yl]-piperazin-1-yl}-ethanone

Molecular Formula:	C₁₅H₂₄N₄O	Molecular Weight:	276.384 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IREFLHPFBGRFSJ-UHFFFAOYSA-N

1355231-67-2

1-(4-(5-(1-Aminopropyl)-6-methylpyridin-2-yl)piperazin-1-yl)ethanone (2 suppliers)

IUPAC Name: 1-[4-[5-(1-aminopropyl)-6-methylpyridin-2-yl]piperazin-1-yl]ethanone | CAS Registry Number: 1355230-71-5
Synonyms: AKOS027453281, 1-{4-[5-(1-Amino-propyl)-6-methyl-pyridin-2-yl]-piperazin-1-yl}-ethanone

Molecular Formula:	C₁₅H₂₄N₄O	Molecular Weight:	276.384 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OKNNXWGYOOYMHL-UHFFFAOYSA-N

1355230-71-5

1-(4-(5-(1-Aminopropyl)pyridin-2-yl)piperazin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[4-[5-(1-aminopropyl)pyridin-2-yl]piperazin-1-yl]ethanone | CAS Registry Number: 1355217-09-2
Synonyms: AKOS027452976, 1-{4-[5-(1-Amino-propyl)-pyridin-2-yl]-piperazin-1-yl}-ethanone

Molecular Formula:	C₁₄H₂₂N₄O	Molecular Weight:	262.357 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KNFLNNVTHVBQHU-UHFFFAOYSA-N

1355217-09-2

1-(4-(5-(1-Hydroxyethyl)-3-methylpyridin-2-yl)piperazin-1-yl)ethanone (2 suppliers)

IUPAC Name: 1-[4-[5-(1-hydroxyethyl)-3-methylpyridin-2-yl]piperazin-1-yl]ethanone | CAS Registry Number: 1355203-76-7
Synonyms: AKOS027452851, 1-{4-[5-(1-Hydroxy-ethyl)-3-methyl-pyridin-2-yl]-piperazin-1-yl}-ethanone

Molecular Formula:	C₁₄H₂₁N₃O₂	Molecular Weight:	263.341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HSNKQTXNXMYOOI-UHFFFAOYSA-N

1355203-76-7

1-(4-(5-(1-Hydroxyethyl)-6-methylpyridin-2-yl)piperazin-1-yl)ethanone (2 suppliers)

IUPAC Name: 1-[4-[5-(1-hydroxyethyl)-6-methylpyridin-2-yl]piperazin-1-yl]ethanone | CAS Registry Number: 1355197-34-0
Synonyms: AKOS027452778, 1-{4-[5-(1-Hydroxy-ethyl)-6-methyl-pyridin-2-yl]-piperazin-1-yl}-ethanone

Molecular Formula:	C₁₄H₂₁N₃O₂	Molecular Weight:	263.341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MDBVLRHOGAPVND-UHFFFAOYSA-N

1355197-34-0

1-(4-(5-(1-Hydroxypropyl)-3-methylpyridin-2-yl)piperazin-1-yl)ethanone (2 suppliers)

IUPAC Name: 1-[4-[5-(1-hydroxypropyl)-3-methylpyridin-2-yl]piperazin-1-yl]ethanone | CAS Registry Number: 1355202-10-6
Synonyms: AKOS027452837, 1-{4-[5-(1-Hydroxy-propyl)-3-methyl-pyridin-2-yl]-piperazin-1-yl}-ethanone

Molecular Formula:	C₁₅H₂₃N₃O₂	Molecular Weight:	277.368 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TUPWXWAKSSUYDY-UHFFFAOYSA-N

1355202-10-6

1-(4-(5-(1-Hydroxypropyl)-6-methylpyridin-2-yl)piperazin-1-yl)ethanone (2 suppliers)

IUPAC Name: 1-[4-[5-(1-hydroxypropyl)-6-methylpyridin-2-yl]piperazin-1-yl]ethanone | CAS Registry Number: 1355226-28-6
Synonyms: AKOS027453210, 1-{4-[5-(1-Hydroxy-propyl)-6-methyl-pyridin-2-yl]-piperazin-1-yl}-ethanone

Molecular Formula:	C₁₅H₂₃N₃O₂	Molecular Weight:	277.368 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LRMBIILFSCRONI-UHFFFAOYSA-N

1355226-28-6

1-(4-(5-(2-aminothiazol-5-ylthio)-2-methoxy-4-methylbenzoyl)piperazin-1-yl)ethanone (6 suppliers)

IUPAC Name: 1-[4-[5-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-2-methoxy-4-methylbenzoyl]piperazin-1-yl]ethanone | CAS Registry Number: 439578-98-0
Synonyms: KB-63930

Molecular Formula:	C₁₈H₂₂N₄O₃S₂	Molecular Weight:	406.522280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FARNTXCAKWOTQH-UHFFFAOYSA-N

439578-98-0

1-(4-(5-(3-(4-(4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)-3-oxopropyl)-4-imino-3-(4-phenoxyphenyl)-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)prop-2-en-1-one (1 supplier)

2443966-66-1

1-(4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)piperazin-1-yl)ethanone (8 suppliers)

IUPAC Name: 1-[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]piperazin-1-yl]ethanone | CAS Registry Number: 1201644-39-4
Synonyms: SureCN12266239, RW3601, AKOS016011767, MB14788, QC-1990, RL00782, AK123385, KB-08846, 5-(4-ACETYLPIPERAZIN-1-YL)PYRIDINE-3-BORONIC ACID PINACOL ESTER, 1-[4-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINYL]-1-PIPERAZINYL]-ETHANONE, 1-ACETYL-4-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL)PIPERAZINE, ETHANONE, 1-[4-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINYL]-1-PIPERAZINYL]-

Molecular Formula:	C₁₇H₂₆BN₃O₃	Molecular Weight:	331.217640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AFGNGEILOWYDOZ-UHFFFAOYSA-N

1201644-39-4

1-(4-(5-(5-amino-6-(5-tert-butyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl)-1-ethyl-1H-1,2,4-triazol-3-yl)piperidin-1-yl)-3-(tetrahydro-2H-pyran-2-yloxy)propan-1-one (1 supplier)

IUPAC Name: 1-[4-[5-[5-amino-6-(5-tert-butyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]-1-ethyl-1,2,4-triazol-3-yl]piperidin-1-yl]-3-(oxan-2-yloxy)propan-1-one | CAS Registry Number: 1620576-86-4
Synonyms: SCHEMBL15878809, AKYNGEZSGVHBML-UHFFFAOYSA-N, 1-(4-(5-(5-Amino-6-(5-(tert-butyl)-1,3,4-oxadiazol-2-yl)pyrazin-2-yl)-1-ethyl-1H-1,2,4-triazol-3-yl)piperidin-1-yl)-3-((tetrahydro-2H-pyran-2-yl)oxy)propan-1-one

Molecular Formula:	C₂₇H₃₉N₉O₄	Molecular Weight:	553.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: AKYNGEZSGVHBML-UHFFFAOYSA-N

1620576-86-4

1-(4-(5-(Amino(phenyl)methyl)pyridin-2-yl)piperazin-1-yl)ethanone (2 suppliers)

IUPAC Name: 1-[4-[5-[amino(phenyl)methyl]pyridin-2-yl]piperazin-1-yl]ethanone | CAS Registry Number: 1355190-79-2
Synonyms: AKOS027452650, 1-{4-[5-(Amino-phenyl-methyl)-pyridin-2-yl]-piperazin-1-yl}-ethanone

Molecular Formula:	C₁₈H₂₂N₄O	Molecular Weight:	310.401 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IJFJCGFOWSUJGT-UHFFFAOYSA-N

1355190-79-2

1-(4-(5-(Hydroxymethyl)-3-methylpyridin-2-yl)piperazin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[4-[5-(hydroxymethyl)-3-methylpyridin-2-yl]piperazin-1-yl]ethanone | CAS Registry Number: 1355172-40-5
Synonyms: ZINC72222682, AKOS018443792, 1-[4-(5-Hydroxymethyl-3-methyl-pyridin-2-yl)-piperazin-1-yl]-ethanone

Molecular Formula:	C₁₃H₁₉N₃O₂	Molecular Weight:	249.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XPONFKPUJYFACX-UHFFFAOYSA-N

1355172-40-5

1-(4-(5-(Hydroxymethyl)-4-methylpyridin-2-yl)piperazin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[4-[5-(hydroxymethyl)-4-methylpyridin-2-yl]piperazin-1-yl]ethanone | CAS Registry Number: 1355196-58-5
Synonyms: ZINC72223724, AKOS027452757, 1-[4-(5-Hydroxymethyl-4-methyl-pyridin-2-yl)-piperazin-1-yl]-ethanone

Molecular Formula:	C₁₃H₁₉N₃O₂	Molecular Weight:	249.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QAJOLGUBAOOBRB-UHFFFAOYSA-N

1355196-58-5

1-(4-(5-(Hydroxymethyl)-6-methylpyridin-2-yl)piperazin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[4-[5-(hydroxymethyl)-6-methylpyridin-2-yl]piperazin-1-yl]ethanone | CAS Registry Number: 1355218-70-0
Synonyms: ZINC72224769, AKOS027453015, 1-[4-(5-Hydroxymethyl-6-methyl-pyridin-2-yl)-piperazin-1-yl]-ethanone

Molecular Formula:	C₁₃H₁₉N₃O₂	Molecular Weight:	249.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XLZDKXXQNDTZGK-UHFFFAOYSA-N

1355218-70-0

1-(4-(5-(tert-Butylthio)-3-methylpyridin-2-yl)piperazin-1-yl)ethanone (2 suppliers)

IUPAC Name: 1-[4-(5-tert-butylsulfanyl-3-methylpyridin-2-yl)piperazin-1-yl]ethanone | CAS Registry Number: 1355172-44-9
Synonyms: ZINC72222703, AKOS027452356, 1-[4-(5-tert-Butylsulfanyl-3-methyl-pyridin-2-yl)-piperazin-1-yl]-ethanone

Molecular Formula:	C₁₆H₂₅N₃OS	Molecular Weight:	307.456 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RCMYVCDXQYISQW-UHFFFAOYSA-N

1355172-44-9

1-(4-(5-(tert-Butylthio)-6-methylpyridin-2-yl)piperazin-1-yl)ethanone (2 suppliers)

IUPAC Name: 1-[4-(5-tert-butylsulfanyl-6-methylpyridin-2-yl)piperazin-1-yl]ethanone | CAS Registry Number: 1355193-58-6
Synonyms: ZINC72224790, AKOS027452703, 1-[4-(5-tert-Butylsulfanyl-6-methyl-pyridin-2-yl)-piperazin-1-yl]-ethanone

Molecular Formula:	C₁₆H₂₅N₃OS	Molecular Weight:	307.456 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PEHIGKCGMMBSIC-UHFFFAOYSA-N

1355193-58-6

1-(4-(5-(tert-Butylthio)pyridin-2-yl)piperazin-1-yl)ethanone (2 suppliers)

IUPAC Name: 1-[4-(5-tert-butylsulfanylpyridin-2-yl)piperazin-1-yl]ethanone | CAS Registry Number: 1355208-27-3
Synonyms: ZINC72225646, AKOS027452918, 1-[4-(5-tert-Butylsulfanyl-pyridin-2-yl)-piperazin-1-yl]-ethanone

Molecular Formula:	C₁₅H₂₃N₃OS	Molecular Weight:	293.429 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FSXBPNKVNJXHAE-UHFFFAOYSA-N

1355208-27-3

1-(4-(5-Amino-1H-pyrazol-1-yl)piperidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[4-(5-aminopyrazol-1-yl)piperidin-1-yl]ethanone | CAS Registry Number: 1365969-11-4
Synonyms: 1-[4-(5-Amino-1H-pyrazol-1-yl)piperidin-1-yl]ethan-1-one, ZX-RL005453, ZINC79387543, AKOS027386529, OR306333

Molecular Formula:	C₁₀H₁₆N₄O	Molecular Weight:	208.265 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GXCADNZSYTTWPE-UHFFFAOYSA-N

1365969-11-4

1-(4-(5-Amino-3-methyl-1H-pyrazol-1-yl)piperidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[4-(5-amino-3-methylpyrazol-1-yl)piperidin-1-yl]ethanone | CAS Registry Number: 1365988-13-1
Synonyms: 1-[4-(5-Amino-3-methyl-1H-pyrazol-1-yl)piperidin-1-yl]ethan-1-one, ZX-RL005627, ZINC79387546, AKOS027386530, OR306334, BC4927248

Molecular Formula:	C₁₁H₁₈N₄O	Molecular Weight:	222.292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SXFKHNDWLXLUFA-UHFFFAOYSA-N

1365988-13-1

1-(4-(5-Amino-3-phenyl-1H-pyrazol-1-yl)piperidin-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-[4-(5-amino-3-phenylpyrazol-1-yl)piperidin-1-yl]ethanone | CAS Registry Number: 1365968-54-2
Synonyms: 1-[4-(5-Amino-3-phenyl-1H-pyrazol-1-yl)piperidin-1-yl]ethan-1-one, ZX-RL005456, ZINC79387554, AKOS027386532, OR306337

Molecular Formula:	C₁₆H₂₀N₄O	Molecular Weight:	284.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNZUXZFXKWIHAR-UHFFFAOYSA-N

1365968-54-2

1-(4-(5-AMINO-6-CHLORO-PYRIDIN-2-YL)AMINOBENZYL)-4-BENZYL-2,3-DIOXOPIPERAZINE (2 suppliers)

IUPAC Name: 1-[[4-[(5-amino-6-chloropyridin-2-yl)amino]phenyl]methyl]-4-benzylpiperazine-2,3-dione | CAS Registry Number: 77918-04-8
Synonyms: BRN 5656328, 1-(4-(5-Amino-6-chloro-2-pyridyl)aminobenzyl)-4-benzyl-2,3-dioxopiperazine, AG-H-12497, 1-{4-[(5-amino-6-chloropyridin-2-yl)amino]benzyl}-4-benzylpiperazine-2,3-dione, 2,3-Piperazinedione, 1-(p-((5-amino-6-chloro-2-pyridyl)amino)benzyl)-4-benzyl-, 2,3-Piperazinedione, 1-((4-((5-amino-6-chloro-2-pyridinyl)amino)phenyl)methyl)-4-(phenylmethyl)-, AC1Q3PQ1, AC1L312J, AC1Q523A, CTK5E5181, AR-1B9839, KB-214100, LS-111841, 1-[[4-[(5-amino-6-chloropyridin-2-yl)amino]phenyl]methyl]-4-benzylpiperazine-2,3-dione, 1-[[4-[(5-amino-6-chloropyridin-2-yl)amino]phenyl]methyl]-4-(phenylmethyl)piperazine-2,3-dione, 2,3-Piperazinedione,1-[[4-[(5-amino-6-chloro-2-pyridinyl)amino]phenyl]methyl]-4-(phenylmethyl)-

Molecular Formula:	C₂₃H₂₂ClN₅O₂	Molecular Weight:	435.906080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KHWTZMSGVSLLEV-UHFFFAOYSA-N

77918-04-8

1-(4-(5-Benzhydryl-1H-tetrazol-1-yl)butyl)-4-(3-phenylpropyl)piperazine (1 supplier)

2093392-22-2

1-(4-(5-Benzoyl-6-methylpyridin-2-yl)piperazin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[4-(5-benzoyl-6-methylpyridin-2-yl)piperazin-1-yl]ethanone | CAS Registry Number: 1355230-61-3
Synonyms: ZINC72224775, AKOS027453277, 1-[4-(5-Benzoyl-6-methyl-pyridin-2-yl)-piperazin-1-yl]-ethanone

Molecular Formula:	C₁₉H₂₁N₃O₂	Molecular Weight:	323.396 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WNEJSLYXTQHSMI-UHFFFAOYSA-N

1355230-61-3

1-(4-(5-Benzoylpyridin-2-yl)piperazin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[4-(5-benzoylpyridin-2-yl)piperazin-1-yl]ethanone | CAS Registry Number: 1355219-60-1
Synonyms: ZINC72225631, AKOS027453045, 1-[4-(5-Benzoyl-pyridin-2-yl)-piperazin-1-yl]-ethanone

Molecular Formula:	C₁₈H₁₉N₃O₂	Molecular Weight:	309.369 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZMGUHVOANOGCQM-UHFFFAOYSA-N

1355219-60-1

1-(4-(5-Bromo-4-methylthiazol-2-yl)piperidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[4-(5-bromo-4-methyl-1,3-thiazol-2-yl)piperidin-1-yl]ethanone | CAS Registry Number: 1361113-49-6
Synonyms: ZINC72343542, AKOS015921416, 1-[4-(5-bromo-4-methyl-1,3-thiazol-2-yl)piperidin-1-yl]ethanone, 1-[4-(5-Bromo-4-methyl-thiazol-2-yl)-piperidin-1-yl]-ethanone

Molecular Formula:	C₁₁H₁₅BrN₂OS	Molecular Weight:	303.218 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XUDPEISMTCDISW-UHFFFAOYSA-N

1361113-49-6

1-(4-(5-Bromonicotinoyl)piperazin-1-yl)ethan-1-one (1 supplier)

721434-29-3

1-(4-(5-Bromopyrazin-2-yl)piperidin-1-yl)-2,2-dimethylpropan-1-one (4 suppliers)

IUPAC Name: 1-[4-(5-bromopyrazin-2-yl)piperidin-1-yl]-2,2-dimethylpropan-1-one | CAS Registry Number: 1316218-22-0
Synonyms: 1-[4-(5-Bromo-pyrazin-2-yl)-piperidin-1-yl]-2,2-dimethyl-propan-1-one, ZINC72369353, AKOS015921740, 1-[4-(5-bromopyrazin-2-yl)piperidin-1-yl]-2,2-dimethylpropan-1-one

Molecular Formula:	C₁₄H₂₀BrN₃O	Molecular Weight:	326.238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CUNFEBINVZMKGF-UHFFFAOYSA-N

1316218-22-0

1-(4-(5-Bromopyridin-2-yl)piperidin-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-[4-(5-bromopyridin-2-yl)piperidin-1-yl]ethanone | CAS Registry Number: 1316221-39-2
Synonyms: Ethanone, 1-[4-(5-bromo-2-pyridinyl)-1-piperidinyl]-, SCHEMBL16756441, ZINC72343880, AKOS015921799, CCG-211288, 1-[4-(5-bromopyridin-2-yl)piperidin-1-yl]ethanone, 1-(5-Bromo-3',4',5',6'-tetrahydro-2'H-[2,4']bipyridinyl-1'-yl)-ethanone

Molecular Formula:	C₁₂H₁₅BrN₂O	Molecular Weight:	283.169 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AXZHJLJMWWDMNI-UHFFFAOYSA-N

1316221-39-2

1-(4-(5-Bromopyrimidin-2-yl)piperazin-1-yl)-2-methoxyethan-1-one (1 supplier)

1355495-73-6

1-(4-(5-Bromothiophene-2-carbonyl)piperazin-1-yl)ethan-1-one (1 supplier)

1090500-12-1

1-(4-(5-Chloro-2-methylphenyl)piperazin-1-yl)-2-((4-chlorophenyl)thio)propan-1-one (3 suppliers)

IUPAC Name: 1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-(4-chlorophenyl)sulfanylpropan-1-one | CAS Registry Number: 768287-86-1
Synonyms: 1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-[(4-chlorophenyl)sulfanyl]propan-1-one, 1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-(4-chlorophenyl)sulfanylpropan-1-one, MFCD01567713, STL282295, AKOS000380233, AKOS016340240, MCULE-1559387988, MS-7984, 1-(4-(5-CHLORO-2-METHYLPHENYL)PIPERAZINYL)-2-(4-CHLOROPHENYLTHIO)PROPAN-1-ONE, 1-[4-(5-chloro-2-methylphenyl)piperazino]-2-[(4-chlorophenyl)sulfanyl]-1-propanone, CS-0363519

Molecular Formula:	C₂₀H₂₂Cl₂N₂OS	Molecular Weight:	409.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZCKVJSJWRBVJJA-UHFFFAOYSA-N

768287-86-1

1-(4-(5-CHLORO-2-METHYLPHENYL)PIPERAZINYL)-2-NAPHTHYLETHAN-1-ONE (1 supplier)

IUPAC Name: 1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-naphthalen-1-ylethanone | CAS Registry Number: 497060-44-3
Synonyms: 1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-naphthalen-1-ylethanone, MFCD02662179, Oprea1_777772, AKOS022169413, MS-8147, 1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-(naphthalen-1-yl)ethan-1-one

Molecular Formula:	C₂₃H₂₃ClN₂O	Molecular Weight:	378.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IMLFFOCQVPCSEV-UHFFFAOYSA-N

497060-44-3

1-(4-(5-Chloro-2-methylphenyl)piperazinyl)-3-phenylprop-2-en-1-one (0 suppliers)

1-(4-(5-Chlorobenzo[d]thiazol-2-yl)piperidin-1-yl)ethan-1-one (1 supplier)

931076-57-2

1-(4-(5-Ethyl-1,2,4-oxadiazol-3-yl)phenyl)-1H-pyrazole-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]pyrazole-3-carboxylic acid | CAS Registry Number: 1708079-86-0
Synonyms: 1-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]-1H-pyrazole-3-carboxylic acid, MolPort-028-926-096, HTS003490, ZINC96511491, AKOS027458398, BS-9897

Molecular Formula:	C₁₄H₁₂N₄O₃	Molecular Weight:	284.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KVVUZMQDBIYNDU-UHFFFAOYSA-N

1708079-86-0

1-(4-(5-Fluoro-2-hydroxyphenyl)-2-hydroxy-4-methyl-2-(trifluoromethyl)pentyl)quinazolin-4(1H)-one (2 suppliers)

IUPAC Name: 1-[4-(5-fluoro-2-hydroxyphenyl)-2-hydroxy-4-methyl-2-(trifluoromethyl)pentyl]quinazolin-4-one | CAS Registry Number: 727376-92-3
Synonyms: SCHEMBL4470658, MolPort-035-688-172, AKOS024260262, AK153032

Molecular Formula:	C₂₁H₂₀F₄N₂O₃	Molecular Weight:	424.388713 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RNMDYVFVCACMMN-UHFFFAOYSA-N

727376-92-3

1-(4-(5-Fluoro-2-methoxyphenyl)-2-hydroxy-4-methyl-2-(trifluoromethyl)pentyl)quinazolin-4(1H)-one (2 suppliers)

IUPAC Name: 1-[4-(5-fluoro-2-methoxyphenyl)-2-hydroxy-4-methyl-2-(trifluoromethyl)pentyl]quinazolin-4-one | CAS Registry Number: 727375-09-9
Synonyms: CHEMBL219068, SCHEMBL4483454, MolPort-035-688-173, UBLZPYJRNVSHFM-UHFFFAOYSA-N, AKOS024260263, AK153033, 1-[4-(5-fluoro-2-methoxyphenyl)-2-hydroxy-4-methyl-2-trifluoromethylpentyl]-1H-quinazolin-4-one

Molecular Formula:	C₂₂H₂₂F₄N₂O₃	Molecular Weight:	438.415293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UBLZPYJRNVSHFM-UHFFFAOYSA-N

727375-09-9

1-(4-(5-hydroxypyridin-2-yloxy)phenyl)ethanone (1 supplier)

1-(4-(5-MALEIMIDOPENTYL)AMINOBENZYL)ETHYLENEDIAMINETETRAACETIC ACID (3 suppliers)

IUPAC Name: 2-[[2-[bis(carboxymethyl)amino]-3-[4-[5-(2,5-dioxopyrrol-1-yl)pentylamino]phenyl]propyl]-(carboxymethyl)amino]acetic acid | CAS Registry Number: 155015-71-7
Synonyms: Emcs-Bz-EDTA, CID132982, 1-(4-(5-Maleimidopentyl)aminobenzyl)ethylenediaminetetraacetic acid

Molecular Formula:	C₂₆H₃₄N₄O₁₀	Molecular Weight:	562.568960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: AWYSNGNHQFFZEX-UHFFFAOYSA-N

155015-71-7

1-(4-(5-METHYL-1H-IMIDAZOL-1-YL)-2-BUTYNYL)-2-PYRROLIDIN-1-YLNE,ETHANEDIOATE (2 suppliers)

IUPAC Name: 1-[4-(5-methylimidazol-1-yl)but-2-ynyl]pyrrolidin-2-one; oxalic acid | CAS Registry Number: 134594-85-7
Synonyms: U 80816E, 2-Pyrrolidinone, 1-(4-(5-methyl-1H-imidazol-1-yl)-2-butynyl)-, ethanedioate

Molecular Formula:	C₁₄H₁₇N₃O₅	Molecular Weight:	307.301880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LWGHQMQBCITRFL-UHFFFAOYSA-N

134594-85-7

1-(4-(5-methyl-1h-imidazol-1-yl)-2-butynyl)-2-pyrrolidinone hydrobromide (1 supplier)

IUPAC Name: 1-[4-(5-methylimidazol-1-yl)but-2-ynyl]pyrrolidin-2-one;hydrobromide | CAS Registry Number: 129057-55-2
Synonyms: 1-(4-(5-Methyl-1H-imidazol-1-yl)-2-butynyl)-2-pyrrolidinone hydrobromide, 2-Pyrrolidinone,1-[4-(5-methyl-1H-imidazol-1-yl)-2-butyn-1-yl]-, hydrobromide (1:1), ACMC-20cwnr, U 80816B, AC1L4MQ7, AC1Q23ND, SureCN9029738, CTK4B6143, KST-1B0593, AR-1B1603, AG-J-27758, U80816B, U-80816B, 1-[4-(5-methylimidazol-1-yl)but-2-ynyl]pyrrolidin-2-one hydrobromide, 2-Pyrrolidinone, 1-(4-(5-methyl-1H-imidazol-1-yl)-2-butynyl)-, monohydrobromide, 2-Pyrrolidinone,1-[4-(5-methyl-1H-imidazol-1-yl)-2-butynyl]-, monohydrobromide (9CI); U 80816B

Molecular Formula:	C₁₂H₁₆BrN₃O	Molecular Weight:	298.178940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DDSRHBDDGVPKTL-UHFFFAOYSA-N

129057-55-2

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