2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione,2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

128001 to 128050 of 402447 results Page:

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PRODUCT NAME

CAS Registry Number

2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione (1 supplier)

IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione | CAS Registry Number: 2377608-76-7
Synonyms: 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione, AMTB574, C21H24BNO4, KS-000022ED, MFCD22570339, AKOS016339700, AS-2598, 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4-azatricyclo[5.2.1.0^{2,6}]dec-8-ene-3,5-dione

Molecular Formula:	C₂₁H₂₄BNO₄	Molecular Weight:	365.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RMWHXARBVKENMV-UHFFFAOYSA-N

2377608-76-7

2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide (3 suppliers)

IUPAC Name: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 1082066-33-8
Synonyms: SCHEMBL514356, MolPort-028-958-948, NKTHMWBSTTUMNX-UHFFFAOYSA-N, AKOS024462642, AK162056, DA-15794, 2-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-acetamide

Molecular Formula:	C₁₄H₂₀BNO₃	Molecular Weight:	261.124500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NKTHMWBSTTUMNX-UHFFFAOYSA-N

1082066-33-8

2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzo[d]oxazol-4-amine (0 suppliers)

IUPAC Name: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-benzoxazol-4-amine | CAS Registry Number: 942589-84-6
Synonyms: SCHEMBL4146587, 2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4-aminobenzo[d]oxazole

Molecular Formula:	C₁₉H₂₁BN₂O₃	Molecular Weight:	336.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LBSJMXZEHQOTNM-UHFFFAOYSA-N

942589-84-6

2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzo[d]oxazol-5-amine (0 suppliers)

IUPAC Name: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-benzoxazol-5-amine | CAS Registry Number: 942589-75-5
Synonyms: SCHEMBL4158547

Molecular Formula:	C₁₉H₂₁BN₂O₃	Molecular Weight:	336.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CUMCALQURDETOV-UHFFFAOYSA-N

942589-75-5

2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzo[d]oxazol-6-amine (2 suppliers)

IUPAC Name: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-benzoxazol-6-amine | CAS Registry Number: 942589-97-1
Synonyms: 2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-6-aminobenzo[d]oxazole, 2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-6-aminobenzo[d]oxazole, SCHEMBL4148145, AKOS030524491, ZINC200794819, AK543557, 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-6-Benzoxazolamine

Molecular Formula:	C₁₉H₂₁BN₂O₃	Molecular Weight:	336.198 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LDVXDNUBDXVHEA-UHFFFAOYSA-N

942589-97-1

2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzo[d]thiazole (3 suppliers)

IUPAC Name: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-benzothiazole | CAS Registry Number: 1007375-81-6
Synonyms: SCHEMBL1448847, JHXCWPKYKVFZCG-UHFFFAOYSA-N, ZINC202161219, DA-48417, 2-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]benzothiazole

Molecular Formula:	C₁₉H₂₀BNO₂S	Molecular Weight:	337.244 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JHXCWPKYKVFZCG-UHFFFAOYSA-N

1007375-81-6

2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzofuran-6-amine (0 suppliers)

IUPAC Name: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-benzofuran-6-amine | CAS Registry Number: 942590-10-5
Synonyms: SCHEMBL4152985, AKOS030524492, ZINC200796391, AK543558, 2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-6-aminobenzofurane, 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-6-Benzofuranamine

Molecular Formula:	C₂₀H₂₂BNO₃	Molecular Weight:	335.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VQZPGRXVDPYHAM-UHFFFAOYSA-N

942590-10-5

2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanol (5 suppliers)

IUPAC Name: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanol | CAS Registry Number: 651030-55-6
Synonyms: Benzeneethanol, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, SureCN6225307, AGN-PC-0D4C32, CTK1J9975, AK-67814, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzeneethanol

Molecular Formula:	C₁₄H₂₁BO₃	Molecular Weight:	248.125740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JPJTXRVZVGVVSY-UHFFFAOYSA-N

651030-55-6

2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)furo[3,2-b]pyridine (0 suppliers)

IUPAC Name: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]furo[3,2-b]pyridine | CAS Registry Number: 942589-48-2
Synonyms: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]furo[3,2-b]pyridine, SCHEMBL1458752, ZIXAMTAPZPNATE-UHFFFAOYSA-N, 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-Furo[3,2-b]pyridine, DB-302806, 2-[4(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]furo[3,2-b]pyridine

Molecular Formula:	C₁₉H₂₀BNO₃	Molecular Weight:	321.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZIXAMTAPZPNATE-UHFFFAOYSA-N

942589-48-2

2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)imidazo[1,2-a]pyridin-6-amine (0 suppliers)

942590-03-6

2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)oxazolo[4,5-b]pyridine (0 suppliers)

IUPAC Name: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-[1,3]oxazolo[4,5-b]pyridine | CAS Registry Number: 942589-69-7
Synonyms: starbld0040967, SCHEMBL4142414

Molecular Formula:	C₁₈H₁₉BN₂O₃	Molecular Weight:	322.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZPXNJLRLZKDYDC-UHFFFAOYSA-N

942589-69-7

2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)oxazolo[5,4-b]pyridine (2 suppliers)

942589-78-8

2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine (1 supplier)

880545-45-9

2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-2-amine (0 suppliers)

IUPAC Name: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-amine | CAS Registry Number: 1263077-30-0
Synonyms: 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-2-amine, starbld0018915, SCHEMBL1235635, CS-0368887

Molecular Formula:	C₁₅H₂₄BNO₂	Molecular Weight:	261.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IXCJTQFMYWKKIJ-UHFFFAOYSA-N

1263077-30-0

2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-2-ol (4 suppliers)

IUPAC Name: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-ol | CAS Registry Number: 917397-93-4
Synonyms: 2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-ol, 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-ol, SCHEMBL151089, MolPort-023-198-442, UVVBTHYPMAWWCK-UHFFFAOYSA-N, NE37300, DA-01136, 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl) phenyl)propan-2-ol, 2-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-propan-2-ol

Molecular Formula:	C₁₅H₂₃BO₃	Molecular Weight:	262.152320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UVVBTHYPMAWWCK-UHFFFAOYSA-N

917397-93-4

2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanamide (2 suppliers)

IUPAC Name: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide | CAS Registry Number: 917397-90-1
Synonyms: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide, SCHEMBL3179203, NDGZLRSFKACQBP-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₂₂BNO₃	Molecular Weight:	275.155 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDGZLRSFKACQBP-UHFFFAOYSA-N

917397-90-1

2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanenitrile (3 suppliers)

IUPAC Name: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanenitrile | CAS Registry Number: 1015255-36-3
Synonyms: 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanenitrile, 2-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-propionitrile, 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanenitrile, SCHEMBL2560124, OJJCHFBGYNZHLW-UHFFFAOYSA-N, AKOS027427285, 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl) propanenitrile, 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl-propionitrile

Molecular Formula:	C₁₅H₂₀BNO₂	Molecular Weight:	257.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OJJCHFBGYNZHLW-UHFFFAOYSA-N

1015255-36-3

2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoic acid (3 suppliers)

IUPAC Name: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoic acid | CAS Registry Number: 2125713-17-7
Synonyms: SCHEMBL1678838

Molecular Formula:	C₁₅H₂₁BO₄	Molecular Weight:	276.139 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZWVUBOSDIKCNEB-UHFFFAOYSA-N

2125713-17-7

2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrazolo[1,5-a]pyrimidin-7-amine (0 suppliers)

IUPAC Name: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 942589-66-4
Synonyms: SCHEMBL1726426, 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-Pyrazolo[1,5-a]pyrimidin-7-amine, DB-302811

Molecular Formula:	C₁₈H₂₁BN₄O₂	Molecular Weight:	336.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LSBIZNDPCGSWBA-UHFFFAOYSA-N

942589-66-4

2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrimidine (1 supplier)

IUPAC Name: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrimidine | CAS Registry Number: 1220526-74-8
Synonyms: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrimidine, SCHEMBL2014775, RJKNZUCBQAJCOL-UHFFFAOYSA-N, DA-14195, KB-18939, 2-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]pyrimidine, Pyrimidine, 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-

Molecular Formula:	C₁₆H₁₉BN₂O₂	Molecular Weight:	282.145260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RJKNZUCBQAJCOL-UHFFFAOYSA-N

1220526-74-8

2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)thiazole (1 supplier)

IUPAC Name: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-thiazole | CAS Registry Number: 1358778-98-9
Synonyms: SCHEMBL14946710, DA-11468

Molecular Formula:	C₁₅H₁₈BNO₂S	Molecular Weight:	287.184920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JHXRMDKYPDGOHT-UHFFFAOYSA-N

1358778-98-9

2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetonitrile (1 supplier)

IUPAC Name: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetonitrile | CAS Registry Number: 2019997-20-5
Synonyms: CS-0369235

Molecular Formula:	C₁₃H₁₇BN₂O₂	Molecular Weight:	244.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WTAHQQMQGVPDDC-UHFFFAOYSA-N

2019997-20-5

2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)propan-2-ol (0 suppliers)

2223048-56-2

2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)pyrimidine (0 suppliers)

IUPAC Name: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]pyrimidine | CAS Registry Number: 2223044-58-2
Synonyms: 2-(2-Pyrimidyl)pyridine-4-boronic acid pinacol ester, 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridyl]pyrimidine

Molecular Formula:	C₁₅H₁₈BN₃O₂	Molecular Weight:	283.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MPVGDIAATDNOEE-UHFFFAOYSA-N

2223044-58-2

2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)acetonitrile (1 supplier)

1451187-22-6

2-(4-(4,4-Difluorocyclohexyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (0 suppliers)

2648450-81-9

2-(4-(4,5-Dihydrooxazol-2-yl)phenyl)-4-methyl-4,5-dihydrooxazole (1 supplier)

IUPAC Name: 2-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4-methyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 1202174-10-4

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HUSGGLCXTVOANN-UHFFFAOYSA-N

1202174-10-4

2-(4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-piperazin-1-yl)ethanol hydrochloride (3 suppliers)

IUPAC Name: 2-[4-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperazin-1-yl]ethanol;hydrochloride | CAS Registry Number: 1177093-22-9
Synonyms: C11H20ClN5O3, 9987AC, AKOS027257554, AK213456, HE186464, H00035, 2-(4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)piperazin-1-yl)ethanol hydrochloride

Molecular Formula:	C₁₁H₂₀ClN₅O₃	Molecular Weight:	305.763 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KEXLFWKQRLPSEL-UHFFFAOYSA-N

1177093-22-9

2-(4-(4,6-DIMETHOXY-1,3,5-TRIAZIN-2-YL)PIPERAZIN-1-YL)ETHANOL HYDROCHLORIDE (1 supplier)

2-(4-(4,6-Dimethylpyrimidin-2-yl)piperazin-1-yl)ethanol (4 suppliers)

IUPAC Name: 2-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]ethanol | CAS Registry Number: 942474-37-5
Synonyms: 1-(2-hydroxyethyl)-4-(4,6-dimethyl-pyrimidin-2-yl)piperazine, 1-(2-Hydroxyethyl)-4-(4,6-dimethylpyrimidin-2-yl)piperazine, 2-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]ethanol, SCHEMBL11981508, CTK8A4968, MolPort-001-760-964, ZX-AT012136, OR2714, ZINC15443235, AKOS009152206, SEL10416173, DB-017131, TR-048459, F6610-4418, 1-(4,6-dimethylpyrimidin-2-yl)-4-(2-hydroxyethyl)piperazine, 2-(4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl)ethan-1-ol

Molecular Formula:	C₁₂H₂₀N₄O	Molecular Weight:	236.319 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FCZJTGYESJVGGG-UHFFFAOYSA-N

942474-37-5

2-(4-(4-(((1-(2-Chlorophenyl)ethoxy)carbonyl)amino)-3-methylisoxazol-5-yl)-[1,1-biphenyl]-4-yl)acetic acid (2 suppliers)

IUPAC Name: 2-[4-[4-[4-[1-(2-chlorophenyl)ethoxycarbonylamino]-3-methyl-1,2-oxazol-5-yl]phenyl]phenyl]acetic acid | CAS Registry Number: 1228689-85-7
Synonyms: [1,1'-Biphenyl]-4-acetic acid, 4'-[4-[[[1-(2-chlorophenyl)ethoxy]carbonyl]amino]-3-methyl-5-isoxazolyl]-, SCHEMBL2287882, WWQTWEWAPUCDDZ-UHFFFAOYSA-N, CS-M1760, (4'-{4-[1-(2-chloro-phenyl)-ethoxycarbonylamino]-3-methyl-isoxazol-5-yl}-biphenyl-4-yl)-acetic acid, 2-(4'-(4-(((1-(2-Chlorophenyl)ethoxy)carbonyl)amino)-3-methylisoxazol-5-yl)-[1,1'-biphenyl]-4-yl)acetic acid

Molecular Formula:	C₂₇H₂₃ClN₂O₅	Molecular Weight:	490.940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WWQTWEWAPUCDDZ-UHFFFAOYSA-N

1228689-85-7

2-(4-(4-((1-CARBOXYHEPTYL)OXY)-3-METHYLPHENOXY)PHENOXY)OCTANOIC ACID (2 suppliers)

IUPAC Name: 2-[4-[4-(1-hydroxy-1-oxooctan-2-yl)oxy-3-methylphenoxy]phenoxy]octanoic acid | CAS Registry Number: 70886-50-9
Synonyms: CID3054109, LS-97955, 2-(4-(4-((1-Carboxyheptyl)oxy)-3-methylphenoxy)phenoxy)octanoic acid, Octanoic acid, 2-(4-(4-((1-carboxyheptyl)oxy)-3-methylphenoxy)phenoxy)-, Acide ((carboxy-1 heptyloxy)-4 phenoxy)-4' methyl-2' phenoxy-2 octanoique [French], Acide ((carboxy-1 heptyloxy)-4 phenoxy)-4' methyl-2' phenoxy-2 octanoique

Molecular Formula:	C₂₉H₄₀O₇	Molecular Weight:	500.623700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XELNWKHCERZVPT-UHFFFAOYSA-N

70886-50-9

2-(4-(4-((2,6-Dioxopiperidin-3-yl)amino)phenyl)piperidin-1-yl)acetic acid (3 suppliers)

2641512-31-2

2-(4-(4-((Benzyloxy)carbonyl)piperazin-1-yl)-5-chloro-6-oxopyridazin-1(6H)-yl)acetic acid (3 suppliers)

2-(4-(4-(1,2-BENZISOTHIAZOL-3-YL)PIPERAZIN-1-YL)BUTYL)-1-ISOINDOLINONE (3 suppliers)

IUPAC Name: 2-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-3H-isoindol-1-one | CAS Registry Number: 155288-46-3
Synonyms: BPBII, CHEBI:158963, CID10046952, L009405, 2-(4-(4-(1,2-Benzisothiazol-3-yl)piperazin-1-yl)butyl)-1-isoindolinone, 1H-Isoindol-1-one, 2-(4-(4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)butyl)-2,3-dihydro-, 2-(4-(4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl)butyl)-2,3-dihydro-1H-isoindol-1-one, 2-[4-(4-Benzo[d]isothiazol-3-yl-piperazin-1-yl)-butyl]-2,3-dihydro-isoindol-1-one

Molecular Formula:	C₂₃H₂₆N₄OS	Molecular Weight:	406.543740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZPAUMFOJNAADJN-UHFFFAOYSA-N

155288-46-3

2-(4-(4-(2-(DIPHENYLMETHOXY)ETHYL)-(PIPERAZIN-1-YL))BUTYL)-1H-ISOINDOLE-1,3(2H)-DIONE DIMETHANESULFONATE (1 supplier)

IUPAC Name: 2-[4-[4-(2-benzhydryloxyethyl)piperazin-1-yl]butyl]isoindole-1,3-dione; methanesulfonic acid | CAS Registry Number: 116738-09-1
Synonyms: CID3087893, LS-84589, 1-(2-(Benzhydryloxy)ethyl)-4-(4-(phthalimido)butyl)piperazine dimethanesulfonate, 1H-Isoindole-1,3(2H)-dione, 2-(4-(4-(2-(diphenylmethoxy)ethyl)-1-piperazinyl)butyl)-, dimethanesulfonate

Molecular Formula:	C₃₃H₄₃N₃O₉S₂	Molecular Weight:	689.839220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: UZXQADWXZLMWIG-UHFFFAOYSA-N

116738-09-1

2-(4-(4-(2-HYDROXYETHYL)-(PIPERAZIN-1-YL))BUTOXY)STILBENE 2HCL (1 supplier)

IUPAC Name: 2-[4-[4-[2-[(E)-2-phenylethenyl]phenoxy]butyl]piperazin-1-yl]ethanol dihydrochloride | CAS Registry Number: 72468-83-8
Synonyms: CID6447146, LS-112524, 2-(4-(4-(2-Hydroxyethyl)-1-piperazinyl)butoxy)stilbene dihydrochloride, 4-(4-(2-(2-Phenylethenyl)phenoxy)butyl)-1-piperazineethanol dihydrochloride, 1-Piperazineethanol, 4-(4-(2-(2-phenylethenyl)phenoxy)butyl)-, dihydrochloride

Molecular Formula:	C₂₄H₃₄Cl₂N₂O₂	Molecular Weight:	453.444960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NTPDNXLYXGBBMT-HPAIREQNSA-N

72468-83-8

2-(4-(4-(2-METHOXYPHENYL)-(PIPERAZIN-1-YL))BUTYL)AMINO-5-ETHOXYCARBONYL-4,6-DIMETHYLPYRIMIDINE (3 suppliers)

IUPAC Name: diethyl 2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butylamino]-4,6-dimethyl-2H-pyrimidine-5,5-dicarboxylate | CAS Registry Number: 108381-48-2
Synonyms: IK 29, IK-29, CID183825, 2-(4-(4-(2-Methoxyphenyl)-1-piperazinyl)butyl)amino-5-ethoxycarbonyl-4,6-dimethylpyrimidine, 5-Pyrimidinecarboxylic acid, 2-(4-(4-(2-methoxyphenyl)-1-piperazinyl)butyl)amino-5-ethoxycarbonyl-4,6-dimethyl-, ethyl ester

Molecular Formula:	C₂₇H₄₁N₅O₅	Molecular Weight:	515.644940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: FTVIKKNKRRYXQZ-UHFFFAOYSA-N

108381-48-2

2-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)isoindoline-1,3-dione (1 supplier)

IUPAC Name: 2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]isoindole-1,3-dione | CAS Registry Number: 102392-05-2
Synonyms: CHEMBL8618, NAN190, CHEBI:64131, SJDOMIRMMUGQQK-UHFFFAOYSA-N, ST50210511, 2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]isoindole-1,3-dione, 2-{4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl}-1H-isoindole-1,3(2H)-dione, NCGC00024648-01, Tocris-0553, Lopac-N-3529, Biomol-NT_000099, GTPL73, AC1L1I5J, Lopac0_000876, BPBio1_001363, SCHEMBL2231820, CTK7B1308, AKOS002254641, CCG-204958, NCGC00015736-01

Molecular Formula:	C₂₃H₂₇N₃O₃	Molecular Weight:	393.478780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SJDOMIRMMUGQQK-UHFFFAOYSA-N

102392-05-2

2-(4-(4-(3,4-Dimethoxyphenyl)-5-methyl-1H-pyrazol-3-yl)-3-hydroxyphenoxy)acetohydrazide (0 suppliers)

IUPAC Name: 2-[4-[4-(3,4-dimethoxyphenyl)-5-methyl-1H-pyrazol-3-yl]-3-hydroxyphenoxy]acetohydrazide | CAS Registry Number: 1095524-58-5
Synonyms: 2-(4-(4-(3,4-dimethoxyphenyl)-5-methyl-1H-pyrazol-3-yl)-3-hydroxyphenoxy)acetohydrazide, 2-{4-[4-(3,4-dimethoxyphenyl)-5-methyl-1H-pyrazol-3-yl]-3-hydroxyphenoxy}acetohydrazide, 2-[4-[4-(3,4-dimethoxyphenyl)-5-methyl-1H-pyrazol-3-yl]-3-hydroxyphenoxy]acetohydrazide, MLS001215169, CHEMBL1313151, HMS2852F12, BBL010999, MFCD04191995, STK802126, ZINC17835543, AKOS002220287, SMR000543178, VS-02801, CS-0329652, VU0510498-1, F3139-2656

Molecular Formula:	C₂₀H₂₂N₄O₅	Molecular Weight:	398.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XTCBLNSVLGEUCJ-UHFFFAOYSA-N

1095524-58-5

2-(4-(4-(3-(1,2-BENZISOTHIAZOLYL))-(PIPERAZIN-1-YL))BUTYL)-4A,5,6,7,8,8A-HEXAHYDRO-1(2H)-PHTHALAZINONE (2 suppliers)

IUPAC Name: (4aR,8aR)-2-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-4a,5,6,7,8,8a-hexahydrophthalazin-1-one | CAS Registry Number: 155289-55-7
Synonyms: BPBHP, CID3081902, 1(2H)-Phthalazinone, 2-(4-(4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)butyl)-4a,5,6,7,8,8a-hexahydro-, trans-(+-)-, 2-(4-(4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl)butyl)-4a,5,6,7,8,8a-hexahydro-1(2H)-phthalazinone trans-(+-)-, 2-(4-(4-(3-(1,2-Benzisothiazolyl))-1-piperazinyl)butyl)-4a,5,6,7,8,8a-hexahydro-1(2H)-phthalazinone

Molecular Formula:	C₂₃H₃₁N₅OS	Molecular Weight:	425.590140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BBONTYVGVUFBBF-RBUKOAKNSA-N

155289-55-7

2-(4-(4-(3-(tert-butyl)-4-isopropoxyphenyl)pyrimidin-2-yl)piperazin-1-yl)ethanamine (0 suppliers)

IUPAC Name: 2-[4-[4-(3-tert-butyl-4-propan-2-yloxyphenyl)pyrimidin-2-yl]piperazin-1-yl]ethanamine | CAS Registry Number: 1378364-81-8
Synonyms: SCHEMBL8536754, ZINC146636440

Molecular Formula:	C₂₃H₃₅N₅O	Molecular Weight:	397.567 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HQDOMGCMDWLPDQ-UHFFFAOYSA-N

1378364-81-8

2-(4-(4-(3-(tert-butyl)-4-isopropoxyphenyl)pyrimidin-2-yl)piperazin-1-yl)ethanol (0 suppliers)

IUPAC Name: 2-[4-[4-(3-tert-butyl-4-propan-2-yloxyphenyl)pyrimidin-2-yl]piperazin-1-yl]ethanol | CAS Registry Number: 1378364-69-2
Synonyms: SCHEMBL8515329, ZINC141890583

Molecular Formula:	C₂₃H₃₄N₄O₂	Molecular Weight:	398.551 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ARVHJIJYIBEEAW-UHFFFAOYSA-N

1378364-69-2

2-(4-(4-(3-INDOLYL)BUTYL)-(PIPERAZIN-1-YL))QUINOLINE DIMALEATE (1 supplier)

IUPAC Name: (E)-but-2-enedioic acid; 2-[4-[4-(1H-indol-3-yl)butyl]piperazin-1-yl]quinoline | CAS Registry Number: 75410-85-4
Synonyms: CID6447434, LS-141990, 2-(4-(4-(3-Indolyl)butyl)-1-piperazinyl)quinoline dimaleate, Quinoline, 2-(4-(4-(3-indolyl)butyl)-1-piperazinyl)-, dimaleate

Molecular Formula:	C₃₃H₃₆N₄O₈	Molecular Weight:	616.660940 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: FZCUXGACKBZXLD-LVEZLNDCSA-N

75410-85-4

2-(4-(4-(3-Pyridinyl)-1h-Imidazol-1-Yl)butyl)-1h-Isoindole-1,3(2h)-Dione (7 suppliers)

IUPAC Name: 2-[4-(4-pyridin-3-ylimidazol-1-yl)butyl]isoindole-1,3-dione | CAS Registry Number: 173838-67-0
Synonyms: 2-[4-[4-(3-PYRIDINYL)-1H-IMIDAZOL-1-YL]BUTYL]-1H-ISOINDOLE-1,3(2H)-DIONE, SureCN8086804, ZINC22009788, AKOS015911957, KB-166620, FT-0674222, A811574, I14-36659, 2-[4-(4-pyridin-3-ylimidazol-1-yl)butyl]isoindole-1,3-dione, 2-[4-[4-(3-pyridinyl)-1-imidazolyl]butyl]isoindole-1,3-dione

Molecular Formula:	C₂₀H₁₈N₄O₂	Molecular Weight:	346.382520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MOYLFIZRERPAKM-UHFFFAOYSA-N

173838-67-0

2-(4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)butyl)isoindoline-1,3-dione (0 suppliers)

IUPAC Name: 2-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]butyl]isoindole-1,3-dione | CAS Registry Number: 1422126-40-6
Synonyms: 2-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]butyl]isoindole-1,3-dione, DTXSID801111709, CS-0135173, 2-[4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]butyl]-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₂₁H₂₆BN₃O₄	Molecular Weight:	395.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DZZFYQHNCRZCEB-UHFFFAOYSA-N

1422126-40-6

2-(4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)piperidin-1-yl)ethanol (1 supplier)

1382619-95-5

2-(4-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-(TRIFLUOROMETHYL)BENZYL)PIPERAZIN-1-YL)ETHAN-1-OL (0 suppliers)

2-(4-(4-(4,4,5,5-TEtramethyl-1,3,2-dioxaborolan-2-yl)benzyl)piperazin-1-yl)ethanol (3 suppliers)

IUPAC Name: 2-[4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazin-1-yl]ethanol | CAS Registry Number: 2088248-72-8
Synonyms: 2-(4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)piperazin-1-yl)ethanol, AMTB541, C19H31BN2O3, ZINC169975181, M-3747

Molecular Formula:	C₁₉H₃₁BN₂O₃	Molecular Weight:	346.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HXHYLUWHFBYAJC-UHFFFAOYSA-N

2088248-72-8

2-(4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-1,2,3-triazol-1-yl)ethan-1-ol (1 supplier)

2832942-00-2

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