1-{4-[(3-acetyl-5-chloro-2-hydroxyphenyl)methyl]piperazin-1-yl}ethan-1-one,1-{4-[(3-chloro-2-fluorophenyl)amino]-7-methoxyquinazolin-6-yl}ethanone Suppliers & Manufacturers

CHEMICAL products beginning with : 1

189851 to 189900 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-{4-[(3-acetyl-5-chloro-2-hydroxyphenyl)methyl]piperazin-1-yl}ethan-1-one (5 suppliers)

IUPAC Name: 1-[3-[(4-acetylpiperazin-1-yl)methyl]-5-chloro-2-hydroxyphenyl]ethanone | CAS Registry Number: 1157885-84-1
Synonyms: 1-{3-[(4-acetylpiperazin-1-yl)methyl]-5-chloro-2-hydroxyphenyl}ethan-1-one, CTK6G6963, ZINC37322453, AKOS008139493, MCULE-5935557146, NE26013, EN300-61063, Z234895441

Molecular Formula:	C₁₅H₁₉ClN₂O₃	Molecular Weight:	310.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IYFDKERIFJQVLO-UHFFFAOYSA-N

1157885-84-1

1-{4-[(3-chloro-2-fluorophenyl)amino]-7-methoxyquinazolin-6-yl}ethanone (0 suppliers)

848488-87-9

1-{4-[(3-fluorobenzyl)oxy]phenyl}methanamine (1 supplier)

1-{4-[(3-fluorophenoxy)methyl]phenyl}methanamine hydrochloride (1 supplier)

IUPAC Name: [4-[(3-fluorophenoxy)methyl]phenyl]methanamine;hydrochloride | CAS Registry Number: 1262534-81-5
Synonyms: {4-[(3-fluorophenoxy)methyl]phenyl}methanamine hydrochloride, [4-(3-fluorophenoxymethyl)phenyl]methanamine hydrochloride, [4-[(3-fluorophenoxy)methyl]phenyl]methanamine;hydrochloride, (4-((3-Fluorophenoxy)methyl)phenyl)methanamine hydrochloride, SCHEMBL992834, Z2429425548

Molecular Formula:	C₁₄H₁₅ClFNO	Molecular Weight:	267.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZMXIKWDBRYVHPY-UHFFFAOYSA-N

1262534-81-5

1-{4-[(3-methoxypiperidin-1-yl)methyl]phenyl}-N-methylmethanamine (0 suppliers)

IUPAC Name: 1-[4-[(3-methoxypiperidin-1-yl)methyl]phenyl]-N-methylmethanamine | CAS Registry Number: 1211576-53-2
Synonyms: SCHEMBL2238444, JNAGYJJPVVQTEO-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₂₄N₂O	Molecular Weight:	248.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JNAGYJJPVVQTEO-UHFFFAOYSA-N

1211576-53-2

1-{4-[(3-methoxypiperidin-1-yl)methyl]phenyl}-N-methylmethanamine dihydrochloride (0 suppliers)

IUPAC Name: 1-[4-[(3-methoxypiperidin-1-yl)methyl]phenyl]-N-methylmethanamine;dihydrochloride | CAS Registry Number: 1211573-22-6
Synonyms: SCHEMBL1934809, GKOBLUNNFIRDMO-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₂₆Cl₂N₂O	Molecular Weight:	321.286 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GKOBLUNNFIRDMO-UHFFFAOYSA-N

1211573-22-6

1-{4-[(3-methoxypropyl)amino]piperidin-1-yl}ethan-1-one (1 supplier)

1152812-70-8

1-{4-[(3-methylbenzyl)oxy]phenyl}methanamine (0 suppliers)

1-{4-[(3-methylphenyl)methoxy]phenyl}ethan-1-amine (1 supplier)

IUPAC Name: 1-[4-[(3-methylphenyl)methoxy]phenyl]ethanamine | CAS Registry Number: 953893-16-8
Synonyms: CHEMBL3557424, CTK6C1127, AKOS000142985, MCULE-2823335140, 1-{4-[(3-METHYLBENZYL)OXY]PHENYL}ETHANAMINE

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VWYKRJKOKDJYJD-UHFFFAOYSA-N

953893-16-8

1-{4-[(3-methylphenyl)methoxy]phenyl}ethan-1-amine hydrochloride (5 suppliers)

IUPAC Name: 1-[4-[(3-methylphenyl)methoxy]phenyl]ethanamine;hydrochloride | CAS Registry Number: 1251922-75-4
Synonyms: CHEMBL3498043, MCULE-4825282312, NE16152, EN300-67431, Z1263602354

Molecular Formula:	C₁₆H₂₀ClNO	Molecular Weight:	277.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BZAPOARXXPSQIU-UHFFFAOYSA-N

1251922-75-4

1-{4-[(3-methylphenyl)methoxy]phenyl}ethan-1-one (3 suppliers)

IUPAC Name: 1-[4-[(3-methylphenyl)methoxy]phenyl]ethanone | CAS Registry Number: 890092-06-5
Synonyms: 1-{4-[(3-methylbenzyl)oxy]phenyl}ethanone, 1-acetyl-4-[(3-methylphenyl)methoxy]benzene, SCHEMBL9545816, CHEMBL3771068, ZINC4342703, SBB012922, STK785186, AKOS000203241, MCULE-3767999906, NE12089, ST4128585, EN300-67032, 1-{4-[(3-methylbenzyl)oxy]phenyl}-1-ethanone, 1-Ethanone, 1-[4-[(3-methylphenyl)methoxy]phenyl]-, Z54664543

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YGHXJHBIGWIVNU-UHFFFAOYSA-N

890092-06-5

1-{4-[(3-methylpiperidin-1-yl)methyl]phenyl}methanamine (2 suppliers)

1-{4-[(3-NITROPYRIDIN-2-YL)OXY]PHENYL}ETHANONE (1 supplier)

1-{4-[(3E)-3-{[(2-chloro-6-fluorophenyl)methoxy]imino}propanoyl]phenyl}-3,3-dimethylazetidin-2-one (3 suppliers)

IUPAC Name: 1-[4-[(3E)-3-[(2-chloro-6-fluorophenyl)methoxyimino]propanoyl]phenyl]-3,3-dimethylazetidin-2-one | CAS Registry Number: 320422-73-9
Synonyms: 3-[4-(3,3-dimethyl-2-oxo-1-azetanyl)phenyl]-3-oxopropanal O-(2-chloro-6-fluorobenzyl)oxime, AKOS005080586, 12L-705

Molecular Formula:	C₂₁H₂₀ClFN₂O₃	Molecular Weight:	402.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZCNNHNRBFRSVBE-BHGWPJFGSA-N

320422-73-9

1-{4-[(4-BROMOPHENYL)SULFONYL]PHENYL}-3-(DIAMINOMETHYLIDENE)UREA (2 suppliers)

IUPAC Name: 7-chloro-2-(4-methylphenyl)-3,1-benzoxazin-4-one | CAS Registry Number: 40728-69-6
Synonyms: 7-Chloro-2-p-tolyl-benzo[d][1,3]oxazin-4-one, STK224241, 7-chloro-2-(4-methylphenyl)-4H-3,1-benzoxazin-4-one, NSC159061, AC1L6IX9, AC1Q3SM0, CTK4I3637, MolPort-001-532-459, AR-1H3296, ZINC00802322, AKOS000642633, AG-J-58889, MCULE-9042882685, NSC-159061, BAS 06636105, ST50280559, AN-979/40712112, 7-chloro-2-(4-methylphenyl)-3,1-benzoxazin-4-one, 7-chloro-2-(4-methylphenyl)benzo[d]1,3-oxazin-4-one

Molecular Formula:	C₁₅H₁₀ClNO₂	Molecular Weight:	271.698400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RRJLRMAQHMFYPK-UHFFFAOYSA-N

40728-69-6

1-{4-[(4-carboxypiperidin-1-yl)sulfonyl]-2-nitrophenyl}piperidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-[4-(4-carboxypiperidin-1-yl)sulfonyl-2-nitrophenyl]piperidine-4-carboxylic acid | CAS Registry Number: 866132-63-0
Synonyms: 1-{4-[(4-carboxypiperidino)sulfonyl]-2-nitrophenyl}-4-piperidinecarboxylic acid, 1-[4-(4-carboxypiperidin-1-yl)sulfonyl-2-nitrophenyl]piperidine-4-carboxylic acid, MLS001165904, CHEMBL1499900, HMS2963J24, ZINC8855468, AKOS005099662, SMR000672504, 7W-0207, 1-{4-[(4-carboxypiperidin-1-yl)sulfonyl]-2-nitrophenyl}piperidine-4-carboxylicacid

Molecular Formula:	C₁₈H₂₃N₃O₈S	Molecular Weight:	441.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: AJUVQRROUJUTNM-UHFFFAOYSA-N

866132-63-0

1-{4-[(4-CHLORO-1{H}-PYRAZOL-1-YL)METHYL]PHENYL}METHANAMINE (1 supplier)

1-{4-[(4-CHLOROBENZYL)OXY]PHENYL}ETHANONE (5 suppliers)

IUPAC Name: 1-[4-[(4-chlorophenyl)methoxy]phenyl]ethanone | CAS Registry Number: 61035-74-3
Synonyms: 1-{4-[(4-chlorobenzyl)oxy]phenyl}ethanone, AN-584/42179762, 1-(4-[(4-Chlorobenzyl)oxy]phenyl)ethanone, 1-acetyl-4-[(4-chlorophenyl)methoxy]benzene, 1-[4-[(4-chlorophenyl)methoxy]phenyl]ethanone, 1-{4-[(4-chlorophenyl)methoxy]phenyl}ethanone, ZERO/004748, AC1LBD6X, SureCN9778577, CTK1I9766, MolPort-002-742-974, SBB012923, STK688596, ZINC04342704, AKOS000203211, AG-B-81680, MCULE-3497907103, ST4128580, Ethanone, 1-[4-(4-chlorobenzyloxy)phenyl]-, Ethanone, 1-[4-[(4-chlorophenyl)methoxy]phenyl]-

Molecular Formula:	C₁₅H₁₃ClO₂	Molecular Weight:	260.715520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FSWVMYKVMVKHDH-UHFFFAOYSA-N

61035-74-3

1-{4-[(4-Chlorobenzyl)oxy]phenyl}hydrazine Hydrochloride (4 suppliers)

IUPAC Name: [4-[(4-chlorophenyl)methoxy]phenyl]hydrazine;hydrochloride | CAS Registry Number: 1049745-69-8
Synonyms: 1-{4-[(4-chlorobenzyl)oxy]phenyl}hydrazine hydrochloride, MFCD04966822, AKOS001475834, H8138, {4-[(4-Chlorobenzyl)oxy]phenyl}hydrazine (HCl), (4-[(4-Chlorobenzyl)oxy]phenyl)hydrazine hydrochloride

Molecular Formula:	C₁₃H₁₄Cl₂N₂O	Molecular Weight:	285.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: TYJLSOPDQBCDHO-UHFFFAOYSA-N

1049745-69-8

1-{4-[(4-CHLOROPHENYL)(PHENYL)METHOXY]BUTYL}-4-(2-METHYLBENZYL)PIPERAZINE DIHYDROCHLORIDE (0 suppliers)

65331-79-5

1-{4-[(4-CHLOROPHENYL)(PHENYL)METHOXY]BUTYL}-4-(2-PHENYLETHYL)PIPERAZINE DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: thiopyrano[4,3-b]indole | CAS Registry Number: 244-75-7
Synonyms: Thiopyrano[4,3-b]indole, NSC150763, AC1L6AZA, AC1Q4V0S, SureCN8653913, CTK1A7876, AR-1L6790, Thiopyrano[4,3-b]indole(8CI,9CI), AKOS006320681, AG-J-21938, NSC 150763, NSC-150763

Molecular Formula:	C₁₁H₇NS	Molecular Weight:	185.244980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PSXMFTWFQLWQNG-UHFFFAOYSA-N

244-75-7

1-{4-[(4-CHLOROPHENYL)(PHENYL)METHOXY]BUTYL}-4-PHENYLPIPERAZINE ETHANEDIOATE(1:1) (4 suppliers)

Synonyms: 5h-pyrrolo[3,2-c:4,5-c']dipyridine, MLS003106390, NSC153367, AC1Q4YRW, SureCN972999, AC1L6DI8, SureCN10802778, CTK4F3771, MolPort-019-737-632, AR-1G8378, AG-J-10893, NSC-153367, SMR001821296, BB 0263158

Molecular Formula:	C₁₀H₇N₃	Molecular Weight:	169.182680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHHUQAFGPIDWPU-UHFFFAOYSA-N

244-78-0

1-{4-[(4-CHLOROPHENYL)(PHENYL)METHYL]PIPERAZIN-1-YL}-3-(3,4,5-TRIMETHOXYPHENYL)PROPANE-1,3-DIONE (0 suppliers)

IUPAC Name: 2-(4-bromophenoxy)-N,N-dimethylethanamine;hydrochloride | CAS Registry Number: 27237-41-8
Synonyms: 2-(p-Bromophenoxy)-N,N-dimethylethylamine hydrochloride, Ethylamine, 2-(p-bromophenoxy)-N,N-dimethyl-, hydrochloride, AC1L4VQ6, AC1Q269V, 2-(4-bromophenoxy)-n,n-dimethylethanamine hydrochloride(1:1), LS-67947, 2-(4-bromophenoxy)-N,N-dimethylethanamine hydrochloride

Molecular Formula:	C₁₀H₁₅BrClNO	Molecular Weight:	280.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JBWHLKJLJKEXRL-UHFFFAOYSA-N

27237-41-8

1-{4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl}ethanol dihydrochloride (0 suppliers)

1-{4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl}ethanoldihydrochloride (0 suppliers)

1-{4-[(4-chlorophenyl)sulfanyl]-3-fluorophenyl}ethan-1-one (2 suppliers)

IUPAC Name: 1-[4-(4-chlorophenyl)sulfanyl-3-fluorophenyl]ethanone | CAS Registry Number: 1030429-38-9
Synonyms: 1-{4-[(4-Chlorophenyl)thio]-3-fluorophenyl}ethanone, 1-[4-(4-chlorophenyl)sulfanyl-3-fluorophenyl]ethanone, ALBB-013124, MFCD11521632, ZINC19979445, AKOS005173802, ethanone, 1-[4-[(4-chlorophenyl)thio]-3-fluorophenyl]-

Molecular Formula:	C₁₄H₁₀ClFOS	Molecular Weight:	280.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FIYZIJJQBWDEET-UHFFFAOYSA-N

1030429-38-9

1-{4-[(4-CHLOROPHENYL)SULFANYL]-3-NITROBENZYL}-4-METHYLPIPERAZINE (3 suppliers)

IUPAC Name: 1-[[4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]methyl]-4-methylpiperazine | CAS Registry Number: 477869-43-5
Synonyms: 1-{4-[(4-chlorophenyl)sulfanyl]-3-nitrobenzyl}-4-methylpiperazine, 1-[[4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]methyl]-4-methylpiperazine, 1-({4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}methyl)-4-methylpiperazine, Bionet1_003886, Oprea1_697782, MLS000720929, CHEMBL1495053, HMS579O08, REGID_for_CID_1491023, HMS2686J17, ZINC1406215, AKOS005083466, 1P-655S, MCULE-9392638110, SMR000335474

Molecular Formula:	C₁₈H₂₀ClN₃O₂S	Molecular Weight:	377.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HRGXNVAXDCCHTJ-UHFFFAOYSA-N

477869-43-5

1-{4-[(4-Chlorophenyl)sulfanyl]-3-nitrobenzyl}piperidine (5 suppliers)

IUPAC Name: 1-[[4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]methyl]piperidine | CAS Registry Number: 477869-36-6
Synonyms: 1-{4-[(4-chlorophenyl)sulfanyl]-3-nitrobenzyl}piperidine, 1-({4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}methyl)piperidine, Bionet1_003461, AC1LSNJA, Oprea1_185474, HMS578J03, KS-00001TSV, ZINC1406210, AKOS005083316, 1P-647S, MCULE-5114221034, 1-[[4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]methyl]piperidine

Molecular Formula:	C₁₈H₁₉ClN₂O₂S	Molecular Weight:	362.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: APHVZEAMKPZBSQ-UHFFFAOYSA-N

477869-36-6

1-{4-[(4-Chlorophenyl)sulfanyl]-3-nitrobenzyl}pyrrolidine (5 suppliers)

IUPAC Name: 1-[[4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]methyl]pyrrolidine | CAS Registry Number: 477869-41-3
Synonyms: 1-{4-[(4-chlorophenyl)sulfanyl]-3-nitrobenzyl}pyrrolidine, MLS000721080, SMR000335266, 1-[[4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]methyl]pyrrolidine, 1-({4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}methyl)pyrrolidine, AC1LSNJG, Oprea1_621719, CHEMBL1422456, BDBM75023, cid_1491020, KS-00001TSW, HMS2681F06, 1-[[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]methyl]pyrrolidine, ZINC1406212, AKOS005083329, 1P-653S, MCULE-5777380154, 1-[4-[(4-chlorophenyl)thio]-3-nitro-benzyl]pyrrolidine, 1-[[4-[(4-chlorophenyl)thio]-3-nitrophenyl]methyl]pyrrolidine

Molecular Formula:	C₁₇H₁₇ClN₂O₂S	Molecular Weight:	348.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RTVDPQBHFPOHDW-UHFFFAOYSA-N

477869-41-3

1-{4-[(4-Chlorophenyl)thio]-3-fluorophenyl}ethanone (1 supplier)

1-{4-[(4-chloropyridin-2-yl)methyl]piperazin-1-yl}ethan-1-one (7 suppliers)

IUPAC Name: 1-[4-[(4-chloropyridin-2-yl)methyl]piperazin-1-yl]ethanone | CAS Registry Number: 1423887-71-1
Synonyms: ZINC88611534, AKOS017808503, MCULE-5636648322, NE17039

Molecular Formula:	C₁₂H₁₆ClN₃O	Molecular Weight:	253.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NMFXHVIIQDGGMQ-UHFFFAOYSA-N

1423887-71-1

1-{4-[(4-ethyl-4,5-dihydro-1,3-thiazol-2-yl)amino]phenyl}ethan-1-one (4 suppliers)

IUPAC Name: 1-[4-[(4-ethyl-4,5-dihydro-1,3-thiazol-2-yl)amino]phenyl]ethanone | CAS Registry Number: 380346-04-3
Synonyms: 1-[4-(4-Ethyl-4,5-dihydro-thiazol-2-ylamino)-phenyl]-ethanone, CTK6D2535, AKOS000115519, AKOS017268912, MCULE-8109445685, EN300-02346, SR-01000031952, SR-01000031952-1, Z56822792, 1-[4-(4-ethyl-4,5-dihydro-thiazol-2-ylamino)-phenyl]-ethanone, AldrichCPR

Molecular Formula:	C₁₃H₁₆N₂OS	Molecular Weight:	248.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBWLILIGTOMLPV-UHFFFAOYSA-N

380346-04-3

1-{4-[(4-Fluorobenzyl)oxy]-3-methoxyphenyl}ethanone (3 suppliers)

890092-12-3

1-{4-[(4-FLUOROBENZYL)SULFANYL]PHENYL}DIHYDRO-1H-PYRROLE-2,5-DIONE (3 suppliers)

IUPAC Name: 1-[4-[(4-fluorophenyl)methylsulfanyl]phenyl]pyrrolidine-2,5-dione | CAS Registry Number: 882084-12-0
Synonyms: 1-{4-[(4-fluorobenzyl)sulfanyl]phenyl}dihydro-1H-pyrrole-2,5-dione, 1-(4-{[(4-fluorophenyl)methyl]sulfanyl}phenyl)pyrrolidine-2,5-dione, ZINC390249, 1-[4-[(4-fluorophenyl)methylsulfanyl]phenyl]pyrrolidine-2,5-dione, AKOS005108667, JS-2169, MCULE-7635721073, SR-01000308806, SR-01000308806-1

Molecular Formula:	C₁₇H₁₄FNO₂S	Molecular Weight:	315.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QOIOTMQLRCWPEI-UHFFFAOYSA-N

882084-12-0

1-{4-[(4-fluorophenyl)methoxy]phenyl}ethan-1-amine (3 suppliers)

IUPAC Name: 1-[4-[(4-fluorophenyl)methoxy]phenyl]ethanamine | CAS Registry Number: 953901-43-4
Synonyms: EN300-68866, CTK7C0555, AKOS000141718, AKOS022314101, MCULE-7494564434, NE26237, SEL11873421, 1-{4-[(4-FLUOROBENZYL)OXY]PHENYL}ETHANAMINE, Z1263602451

Molecular Formula:	C₁₅H₁₆FNO	Molecular Weight:	245.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSZHUVJPVPEBLY-UHFFFAOYSA-N

953901-43-4

1-{4-[(4-Methoxybenzyl)oxy]phenyl}propan-1-one (1 supplier)

935859-44-2

1-{4-[(4-methylphenyl)methoxy]phenyl}propan-2-amine (0 suppliers)

IUPAC Name: 1-[4-[(4-methylphenyl)methoxy]phenyl]propan-2-amine | CAS Registry Number: 1178948-85-0
Synonyms: AKOS005930698, MCULE-6200704966, NCGC00333590-01, EN300-145378, AB01329415-02

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SVYLWCUPMNLACC-UHFFFAOYSA-N

1178948-85-0

1-{4-[(4-methylphenyl)methoxy]phenyl}propan-2-amine hydrochloride (4 suppliers)

IUPAC Name: 1-[4-[(4-methylphenyl)methoxy]phenyl]propan-2-amine;hydrochloride | CAS Registry Number: 1240528-44-2
Synonyms: AKOS016907759, MCULE-7602763067, NE42269, EN300-65990, Z234896503

Molecular Formula:	C₁₇H₂₂ClNO	Molecular Weight:	291.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MMDRDRBBGZIGMK-UHFFFAOYSA-N

1240528-44-2

1-{4-[(4-Methylphenyl)sulfanyl]-3-nitrobenzyl}piperidine (4 suppliers)

IUPAC Name: 1-[[4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methyl]piperidine | CAS Registry Number: 477869-44-6
Synonyms: 1-{4-[(4-methylphenyl)sulfanyl]-3-nitrobenzyl}piperidine, 1-({4-[(4-methylphenyl)sulfanyl]-3-nitrophenyl}methyl)piperidine, AC1LSNJV, Oprea1_579448, MLS000721078, CHEMBL1432513, KS-00001TSX, HMS2671L09, ZINC1406217, AKOS005083474, 1P-656S, MCULE-9303296119, SMR000335267, 1-[[4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methyl]piperidine

Molecular Formula:	C₁₉H₂₂N₂O₂S	Molecular Weight:	342.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DMCGEDUQPQSKBS-UHFFFAOYSA-N

477869-44-6

1-{4-[(4-methylpiperazin-1-yl)carbonyl]phenyl}methanamine (1 supplier)

1-{4-[(4-methylpiperidin-1-yl)methyl]phenyl}methanamine (1 supplier)

1-{4-[(4-methylpiperidin-1-yl)sulfonyl]phenyl}ethan-1-one (4 suppliers)

IUPAC Name: 1-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]ethanone | CAS Registry Number: 333787-88-5
Synonyms: 1-{4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl}ethanone, BAS 02992795, 1-{4-[(4-methylpiperidin-1-yl)sulfonyl]phenyl}ethanone, CTK6C3019, ZINC286055, AKOS000118636, MCULE-7492633207, NE61396, NS-04634, EN300-08246, AG-690/40896543

Molecular Formula:	C₁₄H₁₉NO₃S	Molecular Weight:	281.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GLTBDTPRRVISBC-UHFFFAOYSA-N

333787-88-5

1-{4-[(4-methylpiperidin-1-yl)sulfonyl]phenyl}ethanone (1 supplier)

1-{4-[(4-tert-Butylphenyl)carbonyl]-1H-pyrrol-2-yl}-2,2,2-trichloroethan-1-one (4 suppliers)

IUPAC Name: 1-[4-(4-tert-butylbenzoyl)-1H-pyrrol-2-yl]-2,2,2-trichloroethanone | CAS Registry Number: 1797764-96-5
Synonyms: 1-{4-[(4-tert-butylphenyl)carbonyl]-1H-pyrrol-2-yl}-2,2,2-trichloroethan-1-one, 1-[4-(4-tert-butylbenzoyl)-1H-pyrrol-2-yl]-2,2,2-trichloroethan-1-one, KS-00001ZQP, ZINC95921832, AKOS025394009, 7R-0205

Molecular Formula:	C₁₇H₁₆Cl₃NO₂	Molecular Weight:	372.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBMFYZCQYAQAJG-UHFFFAOYSA-N

1797764-96-5

1-{4-[(5,6-dihydro-4H-1,3-thiazin-2-yl)amino]phenyl}ethan-1-one (2 suppliers)

IUPAC Name: 1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethanone | CAS Registry Number: 380345-97-1
Synonyms: 1-[4-(5,6-Dihydro-4H-[1,3]thiazin-2-ylamino)-phenyl]-ethanone, MLS001233633, CHEMBL1874362, CTK5J9622, HMS2897B09, ZINC3268192, AKOS000115518, MCULE-1986905351, NE61572, SMR000595594, EN300-02345, SR-01000031950, SR-01000031950-1

Molecular Formula:	C₁₂H₁₄N₂OS	Molecular Weight:	234.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KTABGNRIOKVTMS-UHFFFAOYSA-N

380345-97-1

1-{4-[(5-bromothiophen-2-yl)methyl]piperazin-1-yl}-2-chloroethan-1-one hydrochloride (3 suppliers)

IUPAC Name: 1-[4-[(5-bromothiophen-2-yl)methyl]piperazin-1-yl]-2-chloroethanone;hydrochloride | CAS Registry Number: 1052544-19-0
Synonyms: 1-[(5-bromothien-2-yl)methyl]-4-(chloroacetyl)piperazine hydrochloride, CTK6H5104, AKOS030685981, MCULE-4947682854, NE14018, EN300-22934

Molecular Formula:	C₁₁H₁₅BrCl₂N₂OS	Molecular Weight:	374.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HFXZFZXIMGJCHG-UHFFFAOYSA-N

1052544-19-0

1-{4-[(5-ethyl-4,5-dihydro-1,3-thiazol-2-yl)amino]phenyl}ethan-1-one (3 suppliers)

IUPAC Name: 1-[4-[(5-ethyl-4,5-dihydro-1,3-thiazol-2-yl)amino]phenyl]ethanone | CAS Registry Number: 854137-76-1
Synonyms: 1-{4-[(5-ethyl-4,5-dihydro-1,3-thiazol-2-yl)amino]phenyl}ethanone, CTK6D2484, AKOS034680621, MCULE-6683557981, NE55704, EN300-13627, SR-01000070795, SR-01000070795-1, Z90669839

Molecular Formula:	C₁₃H₁₆N₂OS	Molecular Weight:	248.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BQGIEEQCVPLFQW-UHFFFAOYSA-N

854137-76-1

1-{4-[(5-ethyl-4,5-dihydro-1,3-thiazol-2-yl)amino]phenyl}ethanone (1 supplier)

1-{4-[(6-aminopyridin-3-yl)methyl]piperazin-1-yl}-2-methylpropan-2-ol (4 suppliers)

IUPAC Name: 1-[4-[(6-aminopyridin-3-yl)methyl]piperazin-1-yl]-2-methylpropan-2-ol | CAS Registry Number: 1484199-20-3
Synonyms: SCHEMBL20037542, ZINC71381665, AKOS013661934

Molecular Formula:	C₁₄H₂₄N₄O	Molecular Weight:	264.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VHJZNLVXKVSFCZ-UHFFFAOYSA-N

1484199-20-3

1-{4-[(6-CHLORO-3-PYRIDINYL)METHYL]PIPERAZINO}-1-ETHANONE (4 suppliers)

IUPAC Name: 1-[4-[(6-chloropyridin-3-yl)methyl]piperazin-1-yl]ethanone | CAS Registry Number: 861211-42-9
Synonyms: 1-{4-[(6-chloro-3-pyridinyl)methyl]piperazino}-1-ethanone, 1-[4-[(6-chloropyridin-3-yl)methyl]piperazin-1-yl]ethanone, 1-{4-[(6-CHLOROPYRIDIN-3-YL)METHYL]PIPERAZIN-1-YL}ETHAN-1-ONE, MLS001195565, CHEMBL1350815, HMS2865K08, MFCD04125007, ZINC19403303, AKOS000162518, MCULE-4983216530, SMR000550329, 2X-0818, SR-01000307149, SR-01000307149-1

Molecular Formula:	C₁₂H₁₆ClN₃O	Molecular Weight:	253.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LPXIXMUWULDDOC-UHFFFAOYSA-N

861211-42-9

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