2-[4-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]-4-HYDROXYPYRIDINE,2-[4-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]-5-HYDROXYPYRIDINE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177651 to 177700 of 387567 results Page:

3540 3541 3542 3543 3544 3545 3546 3547 3548 3549 3550 3551 3552 3553 [3554] 3555 3556 3557 3558 3559 3560

PRODUCT NAME

CAS Registry Number

2-[4-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]-4-HYDROXYPYRIDINE (1 supplier)

IUPAC Name: N,N-dimethyl-4-(4-oxo-1H-pyridin-2-yl)benzamide | CAS Registry Number: 1261910-46-6

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MITBBFZYMMSHHR-UHFFFAOYSA-N

1261910-46-6

2-[4-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]-5-HYDROXYPYRIDINE (2 suppliers)

IUPAC Name: 4-(5-hydroxypyridin-2-yl)-N,N-dimethylbenzamide | CAS Registry Number: 1261986-10-0

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNZOAMDANMEDNG-UHFFFAOYSA-N

1261986-10-0

2-[4-(N-BOC)PIPERAZIN-1-YL]PHENYLBORONIC ACID PINACOL ESTER (6 suppliers)

IUPAC Name: tert-butyl 4-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine-1-carboxylate | CAS Registry Number: 1073354-59-2
Synonyms: tert-Butyl 4-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine-1-carboxylate, tert-butyl 4-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine-1-carboxylate, AGN-PC-00YV29, CTK8B3863, MolPort-000-141-227, ANW-43335, AKOS015893474, AB45887, AK-91936, BD230109, KB-18953, X0778, C-1912, I04-5885, 2-(4-TERT-BUTOXYCARBONYLPIPERAZINYL)PHENYLBORONIC ACID, PINACOL ESTER, 2-[4-(TERT-BUTOXYCARBONYL)PIPERAZIN-1-YL]PHENYLBORONIC ACID PINACOL ESTER

Molecular Formula:	C₂₁H₃₃BN₂O₄	Molecular Weight:	388.308720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NMBIQPOMVHWFBF-UHFFFAOYSA-N

1073354-59-2

2-[4-(N-DECYLOXY)-PHENYL]-5-N-OCTYL-PYRIMIDINE (8 suppliers)

IUPAC Name: 2-(4-decoxyphenyl)-5-octylpyrimidine | CAS Registry Number: 57202-52-5
Synonyms: SBB059202, 4-decyloxy-1-(5-octylpyrimidin-2-yl)benzene, ChemDiv1_019290, AC1N01HQ, SureCN6753041, CTK8J3956, HMS641M18, MolPort-003-701-390, 2-(4-decoxyphenyl)-5-octylpyrimidine, AKOS001569417, MCULE-6192092552, ST51044306, 2-(4-DECYLOXYPHENYL)-5-OCTYLPYRIMIDINE

Molecular Formula:	C₂₈H₄₄N₂O	Molecular Weight:	424.661760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CZVGOAPQSLSDNN-UHFFFAOYSA-N

57202-52-5

2-[4-(N-HEXYLCARBOXY)-PHENYL)-5-N-OCTYL-PYRIMIDINE (5 suppliers)

IUPAC Name: [4-(5-octylpyrimidin-2-yl)phenyl] heptanoate | CAS Registry Number: 58415-91-1
Synonyms: SBB059206, 4-(5-octylpyrimidin-2-yl)phenyl heptanoate, SureCN6471139, ST51044310, 4-(5-OCTYL-2-PYRIMIDINYL)PHENYL HEPTANOATE

Molecular Formula:	C₂₅H₃₆N₂O₂	Molecular Weight:	396.565540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PYMMEHPLFYFSIW-UHFFFAOYSA-N

58415-91-1

2-[4-(N-methyl-4-methylbenzenesulfonamido)phenoxy]acetic acid (3 suppliers)

IUPAC Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetic acid | CAS Registry Number: 722467-62-1
Synonyms: (4-[Methyl-(toluene-4-sulfonyl)-amino]-phenoxy)-acetic acid, 2-[4-(N-methyl4-methylbenzenesulfonamido)phenoxy]acetic acid, 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetic acid, SMR000150128, MLS000570090, CHEMBL1522405, HMS2350B15, ZINC3313191, MFCD03957574, AKOS000115046, MCULE-7838951714, CS-0218302, EN300-00548, Z56881216, 2-(4-(N,4-Dimethylphenylsulfonamido)phenoxy)acetic acid, 2-{4-[N-methyl(4-methylbenzene)sulfonamido]phenoxy}acetic acid

Molecular Formula:	C₁₆H₁₇NO₅S	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LGCHJSYHCNININ-UHFFFAOYSA-N

722467-62-1

2-[4-(N-Methyl2,3,5,6-tetramethylbenzenesulfonamido)phenoxy]acetic acid (2 suppliers)

IUPAC Name: 2-[4-[methyl-(2,3,5,6-tetramethylphenyl)sulfonylamino]phenoxy]acetic acid | CAS Registry Number: 870693-11-1
Synonyms: 2-[4-(N-methyl2,3,5,6-tetramethylbenzenesulfonamido)phenoxy]acetic acid, {4-[Methyl-(2,3,5,6-tetramethyl-benzenesulfonyl)-amino]-phenoxy}-acetic acid, CTK6I1256, ZINC3884845, AKOS000121843, MCULE-2866356985, NE55783, EN300-00550, Z104442650, 2-{4-[N-methyl(2,3,5,6-tetramethylbenzene)sulfonamido]phenoxy}acetic acid

Molecular Formula:	C₁₉H₂₃NO₅S	Molecular Weight:	377.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XTKLSSNNGSQKGR-UHFFFAOYSA-N

870693-11-1

2-[4-(N-Methyl3,4-dimethylbenzenesulfonamido)phenoxy]propanoic acid (2 suppliers)

IUPAC Name: 2-[4-[(3,4-dimethylphenyl)sulfonyl-methylamino]phenoxy]propanoic acid | CAS Registry Number: 926221-69-4
Synonyms: 2-[4-(N-methyl3,4-dimethylbenzenesulfonamido)phenoxy]propanoic acid, CTK7I5112, AKOS000131567, AKOS016902368, MCULE-2648086881, NE36472, EN300-52098, 2-{4-[[(3,4-DIMETHYLPHENYL)SULFONYL](METHYL)AMINO]PHENOXY}PROPANOIC ACID

Molecular Formula:	C₁₈H₂₁NO₅S	Molecular Weight:	363.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FEZKJLVVIYKZOW-UHFFFAOYSA-N

926221-69-4

2-[4-(N-Methyl4-acetamidobenzenesulfonamido)phenoxy]acetic acid (3 suppliers)

IUPAC Name: 2-[4-[(4-acetamidophenyl)sulfonyl-methylamino]phenoxy]acetic acid | CAS Registry Number: 850021-32-8
Synonyms: 2-[4-(N-methyl4-acetamidobenzenesulfonamido)phenoxy]acetic acid, {4-[(4-Acetylamino-benzenesulfonyl)-methyl-amino]-phenoxy}-acetic acid, CTK7J5453, ZINC3491476, AKOS000121827, MCULE-4687914521, NE50686, EN300-00562, Z85929826, 2-{4-[N-methyl(4-acetamidobenzene)sulfonamido]phenoxy}acetic acid

Molecular Formula:	C₁₇H₁₈N₂O₆S	Molecular Weight:	378.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GQWFRJIBZFFEJD-UHFFFAOYSA-N

850021-32-8

2-[4-(N-Methyl4-chlorobenzenesulfonamido)phenoxy]acetic acid (4 suppliers)

IUPAC Name: 2-[4-[(4-chlorophenyl)sulfonyl-methylamino]phenoxy]acetic acid | CAS Registry Number: 380342-61-0
Synonyms: 2-[4-(N-methyl4-chlorobenzenesulfonamido)phenoxy]acetic acid, {4-[(4-Chloro-benzenesulfonyl)-methyl-amino]-phenoxy}-acetic acid, Oprea1_677709, CTK7J5452, ZINC3243186, AKOS000114921, MCULE-7054012897, NE56067, EN300-00549, Z56820410, 2-{4-[N-methyl(4-chlorobenzene)sulfonamido]phenoxy}acetic acid

Molecular Formula:	C₁₅H₁₄ClNO₅S	Molecular Weight:	355.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: REBVMMKOFAYOID-UHFFFAOYSA-N

380342-61-0

2-[4-(N-Methyl4-ethoxybenzenesulfonamido)phenoxy]acetic acid (3 suppliers)

IUPAC Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]acetic acid | CAS Registry Number: 380342-64-3
Synonyms: 2-[4-(N-methyl4-ethoxybenzenesulfonamido)phenoxy]acetic acid, {4-[(4-Ethoxy-benzenesulfonyl)-methyl-amino]-phenoxy}-acetic acid, Oprea1_159558, CTK6G2322, ZINC3243187, AKOS000114924, MCULE-4561642915, NE36633, EN300-00561, Z56820411, 2-{4-[N-methyl(4-ethoxybenzene)sulfonamido]phenoxy}acetic acid

Molecular Formula:	C₁₇H₁₉NO₆S	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SADVAMHHRRGUNT-UHFFFAOYSA-N

380342-64-3

2-[4-(N-Methylnaphthalene-2-sulfonamido)phenoxy]acetic acid (3 suppliers)

IUPAC Name: 2-[4-[methyl(naphthalen-2-ylsulfonyl)amino]phenoxy]acetic acid | CAS Registry Number: 565192-23-6
Synonyms: 2-[4-(N-methylnaphthalene-2-sulfonamido)phenoxy]acetic acid, {4-[Methyl-(naphthalene-2-sulfonyl)-amino]-phenoxy}-acetic acid, MLS001166723, CHEMBL1708327, CTK7J5454, HMS2881K16, ZINC3269672, AKOS000114951, MCULE-5834815772, NE48505, SMR000588264, EN300-00611, Z56887636

Molecular Formula:	C₁₉H₁₇NO₅S	Molecular Weight:	371.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GXYIUCDWAOCEOJ-UHFFFAOYSA-N

565192-23-6

2-[4-(N-METHYLPYRIDINE-3-AMIDO)PHENYL]ACETIC ACID HYDROCHLORIDE (0 suppliers)

1309976-12-2

2-[4-(N-Methylthiophene-2-sulfonamido)phenoxy]acetic acid (4 suppliers)

IUPAC Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetic acid | CAS Registry Number: 380342-67-6
Synonyms: 2-[4-(N-methylthiophene-2-sulfonamido)phenoxy]acetic acid, {4-[Methyl-(thiophene-2-sulfonyl)-amino]-phenoxy}-acetic acid, Oprea1_247295, CTK7J5455, ZINC3243188, AKOS000121844, MCULE-3228579058, NE28731, EN300-00552, Z56820412

Molecular Formula:	C₁₃H₁₃NO₅S₂	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XFEPRFOTLGRMQL-UHFFFAOYSA-N

380342-67-6

2-[4-(N-NONYLCARBOXY)-PHENYL]-5-N-OCTYL-PYRIMIDONE (5 suppliers)

IUPAC Name: [4-(5-octylpyrimidin-2-yl)phenyl] decanoate | CAS Registry Number: 58415-94-4
Synonyms: 4-(5-octylpyrimidin-2-yl)phenyl decanoate, AC1MITEW, BAS 01123669, ChemDiv1_019293, SureCN9434730, STOCK1S-56724, HMS641M21, MolPort-001-956-108, SBB059207, STK098798, AKOS000508291, MCULE-1387292279, ST50246715, [4-(5-octylpyrimidin-2-yl)phenyl] decanoate, 4-(5-OCTYL-2-PYRIMIDINYL)PHENYL DECANOATE, Decanoic acid 4-(5-octyl-pyrimidin-2-yl)-phenyl ester

Molecular Formula:	C₂₈H₄₂N₂O₂	Molecular Weight:	438.645280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BNYDKDMFTOSVQL-UHFFFAOYSA-N

58415-94-4

2-[4-(Naphthalene-2-sulfonamido)phenyl]acetic acid (3 suppliers)

IUPAC Name: 2-[4-(naphthalen-2-ylsulfonylamino)phenyl]acetic acid | CAS Registry Number: 342373-21-1
Synonyms: 2-[4-(naphthalene-2-sulfonamido)phenyl]acetic acid, MLS001166699, CHEMBL2138122, HMS2872B06, ZINC3296439, AKOS000116555, MCULE-8714206424, SMR000588261, EN300-04651, Z45554430

Molecular Formula:	C₁₈H₁₅NO₄S	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DMWBQJUULJVOPA-UHFFFAOYSA-N

342373-21-1

2-[4-(Naphthalene-2-sulfonyl)piperazin-1-yl]pyrimidine (3 suppliers)

IUPAC Name: 2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)pyrimidine | CAS Registry Number: 256417-34-2
Synonyms: 1-(2-naphthylsulfonyl)-4-pyrimidin-2-ylpiperazine, 2-(4-(naphthalen-2-ylsulfonyl)piperazin-1-yl)pyrimidine, 2-[4-(2-naphthylsulfonyl)piperazino]pyrimidine, F1227-0037, 2-[4-(naphthalene-2-sulfonyl)piperazin-1-yl]pyrimidine, 2-[4-(naphthalen-2-ylsulfonyl)piperazin-1-yl]pyrimidine, AC1LOJMF, Oprea1_293793, SCHEMBL2963619, CTK7I1993, ZINC1042151, STK806959, AKOS000807190, MCULE-9032729949, MS-7543, KS-0000295X, ZB015748, ST50776427, 2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)pyrimidine, Z31097504

Molecular Formula:	C₁₈H₁₈N₄O₂S	Molecular Weight:	354.428 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PDQQUIPHMRAOGA-UHFFFAOYSA-N

256417-34-2

2-[4-(NONYLOXY)-PHENYL]-5-OCTYLPYRIMIDINE (3 suppliers)

IUPAC Name: 2-(4-nonoxyphenyl)-5-octylpyrimidine | CAS Registry Number: 57202-51-4
Synonyms: 2-[4-(Nonyloxy)phenyl]-5-octylpyrimidine, STK018043, AC1LCOP8, SureCN7121080, CTK5A6445, MolPort-002-930-799, 2-(4-nonoxyphenyl)-5-octylpyrimidine, AKOS005378198, AG-G-01595, MCULE-4816083032, Pyrimidine, 2-[4-(nonyloxy)phenyl]-5-octyl-

Molecular Formula:	C₂₇H₄₂N₂O	Molecular Weight:	410.635180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IWZAFMARMJZJDW-UHFFFAOYSA-N

57202-51-4

2-[4-(octyloxy)phenyl]pyrimidine-4-carbaldehyde (4 suppliers)

IUPAC Name: 2-(4-octoxyphenyl)pyrimidine-4-carbaldehyde | CAS Registry Number: 477889-24-0
Synonyms: 2-(4-octoxyphenyl)pyrimidine-4-carbaldehyde, 2-[4-(octyloxy)phenyl]-4-pyrimidinecarbaldehyde, ZINC2577063, AKOS005086261, MCULE-3797061483, 2R-0203

Molecular Formula:	C₁₉H₂₄N₂O₂	Molecular Weight:	312.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MIIAMRBGLWECSO-UHFFFAOYSA-N

477889-24-0

2-[4-(OCTYLOXY)PHENYL]THIOPHENE (3 suppliers)

IUPAC Name: 2-(4-octoxyphenyl)thiophene | CAS Registry Number: 850893-32-2
Synonyms: 2-(4-Octyloxyphenyl)thiophene, SCHEMBL1102363, 2-[4-(octyloxy)phenyl]thiophene, MolPort-028-851-334, UUJRFPDHHPDLKI-UHFFFAOYSA-N, SS-4645

Molecular Formula:	C₁₈H₂₄OS	Molecular Weight:	288.447560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UUJRFPDHHPDLKI-UHFFFAOYSA-N

850893-32-2

2-[4-(Oxan-4-yl)piperazin-1-yl]propanoic acid (0 suppliers)

1404626-19-2

2-[4-(Oxan-4-yl)piperazin-1-yl]pyridin-3-amine (3 suppliers)

IUPAC Name: 2-[4-(oxan-4-yl)piperazin-1-yl]pyridin-3-amine | CAS Registry Number: 1486170-73-3
Synonyms: 2-[4-(oxan-4-yl)piperazin-1-yl]pyridin-3-amine, MFCD19059863, ZINC69290436, AKOS013251939, AS-9026, OR111092

Molecular Formula:	C₁₄H₂₂N₄O	Molecular Weight:	262.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YLDHXRDCYIWFOA-UHFFFAOYSA-N

1486170-73-3

2-[4-(OXOARSANYL)PHENYL]ACETAMIDE (1 supplier)

IUPAC Name: (4-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl) 4-methylbenzenesulfonate | CAS Registry Number: 62819-14-1
Synonyms: methyl 2,3-o-(1-methylethylidene)-4-o-[(4-methylphenyl)sulfonyl]pentopyranoside, 2500-82-5, NSC77482, AC1L5P5W, AC1Q6Y18, DTXSID60291710, NSC-77482, NSC126703, NSC-126703, CA008908, (4-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl) 4-methylbenzenesulfonate, A-L-LYXOPYRANOSIDE, METHYL2,3-O-(1-METHYLETHYLIDENE)-, 4-METHYLBENZENESULFONATE (9CI)

Molecular Formula:	C₁₆H₂₂O₇S	Molecular Weight:	358.405 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XORNPWIQPIULNC-UHFFFAOYSA-N

62819-14-1

2-[4-(oxolan-3-yl)-1H-pyrazol-1-yl]acetic acid (2 suppliers)

IUPAC Name: 2-[4-(oxolan-3-yl)pyrazol-1-yl]acetic acid | CAS Registry Number: 2225136-79-6
Synonyms: 2-(4-(Tetrahydrofuran-3-yl)-1H-pyrazol-1-yl)acetic acid, 2-[4-(oxolan-3-yl)pyrazol-1-yl]acetic acid, AKOS034181468

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HNADSHHZXFLIDA-UHFFFAOYSA-N

2225136-79-6

2-[4-(oxolan-3-yl)-1H-pyrazol-1-yl]ethan-1-amine (2 suppliers)

IUPAC Name: 2-[4-(oxolan-3-yl)pyrazol-1-yl]ethanamine | CAS Registry Number: 2225137-20-0
Synonyms: 2-(4-(Tetrahydrofuran-3-yl)-1H-pyrazol-1-yl)ethan-1-amine, 2-[4-(oxolan-3-yl)pyrazol-1-yl]ethanamine

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IVCVUYGTIKYXFG-UHFFFAOYSA-N

2225137-20-0

2-[4-(p-Cyclohexylphenoxy)butyl]aminoethanethiol sulfate (1 supplier)

IUPAC Name: 1-cyclohexyl-4-[4-(2-sulfosulfanylethylamino)butoxy]benzene | CAS Registry Number: 21220-77-9
Synonyms: 2-((4-(p-Cyclohexylphenoxy)butyl)amino)ethanethiol hydrogen sulfate (ester), s-(2-{[4-(4-cyclohexylphenoxy)butyl]amino}ethyl) hydrogen sulfurothioate, S-2-((4-(p-Cyclohexylphenoxy)butyl)amino)ethyl thiosulfate, Ethanethiol, 2-(4-(p-cyclohexylphenoxy)butyl)amino-, hydrogen sulfate (ester), AC1L4OG8, AC1Q6XS0, AR-1L3269, LS-65874, 1-cyclohexyl-4-[4-(2-sulfosulfanylethylamino)butoxy]benzene

Molecular Formula:	C₁₈H₂₉NO₄S₂	Molecular Weight:	387.557160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JJQPAXLGQXCSHZ-UHFFFAOYSA-N

21220-77-9

2-[4-(p-Tolyloxy)butyl]aminoethanethiol sulfate (1 supplier)

IUPAC Name: 1-methyl-4-[4-(2-sulfosulfanylethylamino)butoxy]benzene | CAS Registry Number: 21224-81-7
Synonyms: WR 3121, BRN 2141435, s-(2-{[4-(4-methylphenoxy)butyl]amino}ethyl) hydrogen sulfurothioate, S-2-((4-(p-Tolyloxy)butyl)amino)ethyl thiosulfate, 2-((4-(p-Tolyloxy)butyl)amino)ethanethiol hydrogen sulfate (ester), Ethanethiol, 2-(4-(p-tolyloxy)butyl)amino-, hydrogen sulfate (ester), Thiosulfuric acid, S-(2-((4-(p-tolyloxy)butyl)amino)ethyl) ester, AC1L4OLT, AC1Q6XRZ, AR-1L3281, LS-66115, 1-methyl-4-[4-(2-sulfosulfanylethylamino)butoxy]benzene

Molecular Formula:	C₁₃H₂₁NO₄S₂	Molecular Weight:	319.440140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZLMDYHRLVXTSIW-UHFFFAOYSA-N

21224-81-7

2-[4-(PENTYLOXY)BENZYL]-4,5-DIHYDRO-1H-IMIDAZOLE (2 suppliers)

IUPAC Name: 2,2,2-trichloro-1-(3-chlorophenyl)ethanol | CAS Registry Number: 6963-38-8
Synonyms: 2,2,2-trichloro-1-(3-chlorophenyl)ethanol, NSC53773, AC1L6C1S, AC1Q3M3J, CTK5D0680, AR-1D0306, NSC-53773, AG-K-87267, Benzenemethanol,3-chloro-a-(trichloromethyl)-, Benzylalcohol, m-chloro-a-(trichloromethyl)- (6CI,8CI); 3-Chloro-a-(trichloromethyl)benzenemethanol; NSC 53773

Molecular Formula:	C₈H₆Cl₄O	Molecular Weight:	259.944640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OSNMUTGQMSQKNU-UHFFFAOYSA-N

6963-38-8

2-[4-(PENTYLOXY)PHENYL]ETHANAMINE HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: 4-(1,3-dithiolan-2-yl)butane-1,2,3-triol | CAS Registry Number: 43179-62-0
Synonyms: MLS002706855, NSC119097, AC1L6TJU, AC1Q76L5, CHEMBL2144485, 4-(1,3-dithiolan-2-yl)butane-1,2,3-triol(non-preferred name), NSC-119097, SMR001574252, 4-(1,3-dithiolan-2-yl)butane-1,2,3-triol

Molecular Formula:	C₇H₁₄O₃S₂	Molecular Weight:	210.306 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OUMYWFZRHCQIEK-UHFFFAOYSA-N

43179-62-0

2-[4-(PHENYLMETHOXY)PHENOXY]ACETYL CHLORIDE (2 suppliers)

IUPAC Name: 2-(4-phenylmethoxyphenoxy)acetyl chloride | CAS Registry Number: 206872-00-6
Synonyms: SCHEMBL3054083, ZX-RL001758, ZINC95802873, AKOS030239400, 2-[4-(Phenylmethoxy)phenoxy]acetyl chloride

Molecular Formula:	C₁₅H₁₃ClO₃	Molecular Weight:	276.716 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IFUTVMVDNKCQGH-UHFFFAOYSA-N

206872-00-6

2-[4-(phenylmethyl)-1-piperidinyl]-1-(4-propoxyphenyl)-1-Propanone (0 suppliers)

35920-31-1

2-[4-(Phenylsulfanyl)phenyl]quinoline (3 suppliers)

IUPAC Name: 2-(4-phenylsulfanylphenyl)quinoline | CAS Registry Number: 860718-64-5
Synonyms: 2-[4-(phenylsulfanyl)phenyl]quinoline, 2-(4-phenylsulfanylphenyl)quinoline, ZINC4051715, AKOS005086918, MCULE-6240351595, 2W-0804

Molecular Formula:	C₂₁H₁₅NS	Molecular Weight:	313.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GPGGKXZKNIYVTJ-UHFFFAOYSA-N

860718-64-5

2-[4-(PHENYLSULFONYL)PIPERAZIN-1-YL]-1-ETHANOL (8 suppliers)

IUPAC Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]ethanol | CAS Registry Number: 16017-63-3
Synonyms: BAS 00623072, 2-(4-(phenylsulfonyl)piperazin-1-yl)ethanol, ST042253, 2-(4-Benzenesulfonyl-piperazin-1-yl)-ethanol, 2-[4-(benzenesulfonyl)piperazin-1-yl]ethanol, 2-[4-(phenylsulfonyl)piperazin-1-yl]ethanol, AC1LDKVN, TimTec1_002928, Oprea1_453562, Oprea1_770905, phenylsulfonylpiperazinoethanol, SureCN10979638, MLS001209462, CHEMBL257075, CTK4D0354, MolPort-000-556-229, HMS1542F02, HMS2836H13, ANW-55500, STK049042

Molecular Formula:	C₁₂H₁₈N₂O₃S	Molecular Weight:	270.347920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WUPAFAQQVCZXOD-UHFFFAOYSA-N

16017-63-3

2-[4-(piperazin-1-yl)anilino]-4-(1-isopropyl-2-methyl-1H-imidazol-5-yl)pyrimidine (0 suppliers)

862682-63-1

2-[4-(piperazin-1-yl)phenoxy]ethan-1-ol (1 supplier)

IUPAC Name: 2-(4-piperazin-1-ylphenoxy)ethanol | CAS Registry Number: 1156818-22-2
Synonyms: 2-[4-(1-Piperazinyl)phenoxy]ethanol, SCHEMBL14922266, MFCD12187328, SY272612, 2-[4-PIPERAZIN-1-YLPHENOXY]-ETHANOL, E79483

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CPOICVAPALTGRB-UHFFFAOYSA-N

1156818-22-2

2-[4-(piperazin-1-ylmethyl)-1H-pyrazol-1-yl]ethan-1-ol (2 suppliers)

IUPAC Name: 2-[4-(piperazin-1-ylmethyl)pyrazol-1-yl]ethanol | CAS Registry Number: 1334147-32-8
Synonyms: ZINC68587376, AKOS012862879, MCULE-8544907778, NE57996, EN300-71051, 2-[4-(piperazin-1-ylmethyl)pyrazol-1-yl]ethanol, Z1263775186, 2-{4-[(piperazin-1-yl)methyl]-1H-pyrazol-1-yl}ethan-1-ol

Molecular Formula:	C₁₀H₁₈N₄O	Molecular Weight:	210.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OTLSFXMQCYUEIX-UHFFFAOYSA-N

1334147-32-8

2-[4-(piperidin-1-yl)phenyl]ethanamine dihydrochloride (2 suppliers)

IUPAC Name: 2-(4-piperidin-1-ylphenyl)ethanamine;dihydrochloride | CAS Registry Number: 38589-10-5
Synonyms: 4-Piperidinophenethylamine dihydrochloride, 2-[4-(piperidin-1-yl)phenyl]ethan-1-amine dihydrochloride, Phenethylamine, 4-piperidino-, dihydrochloride, 2-(4-Piperidinophenyl)ethylamine dihydrochloride, T6766098, AC1Q3AUN, AC1L52EX, AC1Q3A38, CTK4I0211, AR-1D6956, AG-J-43354, MCULE-5570774352, LS-103715, EN300-42059, 2-(4-piperidin-1-ylphenyl)ethanamine dihydrochloride

Molecular Formula:	C₁₃H₂₂Cl₂N₂	Molecular Weight:	277.233180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UNNHSPIENSVYRC-UHFFFAOYSA-N

38589-10-5

2-[4-(PIPERIDIN-1-YL)PHENYL]PROPAN-1-AMINE DIHYDROCHLORIDE (1 supplier)

IUPAC Name: 1H-furo[3,4-b]chromene-3,9-dione | CAS Registry Number: 4940-40-3
Synonyms: 1h-furo[3,4-b]chromene-3,9-dione, NSC13576, AC1L5DJX, AC1Q6CWR, SureCN10507738, CTK4J1279, AR-1C3421, NSC-13576, AG-J-21705

Molecular Formula:	C₁₁H₆O₄	Molecular Weight:	202.162940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HDLVVQBWMXHLGE-UHFFFAOYSA-N

4940-40-3

2-[4-(PIPERIDIN-1-YL)PHENYL]PROPANOIC ACID (2 suppliers)

IUPAC Name: 2-(4-methylphenyl)-3-phenylbutanediamide | CAS Registry Number: 5468-18-8
Synonyms: 2-(4-methylphenyl)-3-phenylbutanediamide, NSC25371, AC1L5JJZ, AC1Q5IT4, CTK5A2254, AR-1C8019, NSC 25371, NSC-25371, AG-J-85053, KB-223091, Butanediamide,2-(4-methylphenyl)-3-phenyl-

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.337020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BCHXAEAMADRKNU-UHFFFAOYSA-N

5468-18-8

2-[4-(PIPERIDIN-1-YLCARBONOTHIOYL)PHENYL]-5-(TRIFLUOROMETHYL)PYRIDINE (0 suppliers)

2061249-43-0

2-[4-(piperidin-4-yl)-1h-pyrazol-1-yl]acetonitrile (0 suppliers)

2092531-59-2

2-[4-(piperidin-4-yl)-1h-pyrazol-1-yl]pyrazine (0 suppliers)

2098030-16-9

2-[4-(piperidin-4-yl)-1h-pyrazol-1-yl]pyridine (0 suppliers)

2098149-28-9

2-[4-(piperidin-4-yl)-1h-pyrazol-1-yl]pyrimidine (0 suppliers)

2098085-36-8

2-[4-(piperidine-1-carbonyl)phenyl]benzoic Acid (1 supplier)

IUPAC Name: 2-[4-(piperidine-1-carbonyl)phenyl]benzoic acid | CAS Registry Number: 1261889-57-9
Synonyms: 2-[4-(PIPERIDINE-1-CARBONYL)PHENYL]BENZOIC ACID, AGN-PC-09Q0IA, MolPort-015-145-408

Molecular Formula:	C₁₉H₁₉NO₃	Molecular Weight:	309.359060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WOQHISRRIFJFMN-UHFFFAOYSA-N

1261889-57-9

2-[4-(piperidine-1-carbonyl)phenyl]pyridine-3-carboxylic Acid (0 suppliers)

IUPAC Name: 2-[4-(piperidine-1-carbonyl)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 1261951-47-6
Synonyms: 2-[4-(PIPERIDINE-1-CARBONYL)PHENYL]NICOTINIC ACID, AGN-PC-09Q4FY, MolPort-015-151-828, K-3078, 2-[4-(piperidine-1-carbonyl)phenyl]pyridine-3-carboxylic acid

Molecular Formula:	C₁₈H₁₈N₂O₃	Molecular Weight:	310.347120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LYWXIUZLEPREBJ-UHFFFAOYSA-N

1261951-47-6

2-[4-(piperidine-1-carbonyl)phenyl]pyridine-4-carboxylic Acid (1 supplier)

IUPAC Name: 2-[4-(piperidine-1-carbonyl)phenyl]pyridine-4-carboxylic acid | CAS Registry Number: 1261900-58-6
Synonyms: AGN-PC-09Q4FW, MolPort-015-151-826, 2-[4-(PIPERIDINE-1-CARBONYL)PHENYL]ISONICOTINIC ACID, 2-[4-(piperidine-1-carbonyl)phenyl]pyridine-4-carboxylic acid

Molecular Formula:	C₁₈H₁₈N₂O₃	Molecular Weight:	310.347120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RSOLLGIQYSGYML-UHFFFAOYSA-N

1261900-58-6

2-[4-(Piperidine-1-sulfonyl)phenyl]-2,3-dihydro-1H-isoindol-1-imine (1 supplier)

IUPAC Name: 2-(4-piperidin-1-ylsulfonylphenyl)-3H-isoindol-1-imine | CAS Registry Number: 721416-33-7
Synonyms: MLS000760479, 2-[4-(piperidine-1-sulfonyl)phenyl]-2,3-dihydro-1H-isoindol-1-imine, SMR000369733, 2-[4-(piperidin-1-ylsulfonyl)phenyl]isoindolin-1-imine, 2-(4-piperidin-1-ylsulfonylphenyl)-3H-isoindol-1-imine, CHEMBL1430285, BDBM79732, cid_4174829, CTK7D1306, HMS1785I03, HMS2739B18, ZINC3280817, AKOS034446363, MCULE-5183249302, NE38615, EN300-26900, SR-01000036814, SR-01000036814-1, Z55667902, [2-(4-piperidinosulfonylphenyl)isoindolin-1-ylidene]amine

Molecular Formula:	C₁₉H₂₁N₃O₂S	Molecular Weight:	355.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VGYGBFLEIUIVID-UHFFFAOYSA-N

721416-33-7

2-[4-(Piperidinocarbonyl)phenyl]benzonitrile (4 suppliers)

IUPAC Name: 2-[4-(piperidine-1-carbonyl)phenyl]benzonitrile | CAS Registry Number: 1365272-35-0
Synonyms: ACMC-209c7x, CTK8B0540, ANW-20107

Molecular Formula:	C₁₉H₁₈N₂O	Molecular Weight:	290.359020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MNHQVANVDAWQCI-UHFFFAOYSA-N

1365272-35-0

2-[4-(PIPERIDINOMETHYL)PHENYL]-5-(TRIFLUOROMETHYL)PYRIDINE (0 suppliers)

2061249-73-6

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