1-{4-[(benzenesulfonyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}ethan-1-one,1-{4-[(BENZOYLOXY)IMINO]-2,2,6,6-TETRAMETHYLPIPERIDINO}-1-ETHANONE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

189901 to 189950 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-{4-[(benzenesulfonyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}ethan-1-one (4 suppliers)

IUPAC Name: 1-[4-(benzenesulfonylmethyl)-3,5-dimethylpyrazol-1-yl]ethanone | CAS Registry Number: 324009-25-8
Synonyms: 1-{3,5-dimethyl-4-[(phenylsulfonyl)methyl]-1H-pyrazol-1-yl}-1-ethanone, Bionet2_000976, KS-00003FUY, HMS1366M08, ZINC1402983, MFCD00244817, AKOS005105378, MCULE-2318598638, 9H-907

Molecular Formula:	C₁₄H₁₆N₂O₃S	Molecular Weight:	292.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZGCCQBIIMHRFJC-UHFFFAOYSA-N

324009-25-8

1-{4-[(BENZOYLOXY)IMINO]-2,2,6,6-TETRAMETHYLPIPERIDINO}-1-ETHANONE (3 suppliers)

IUPAC Name: [(1-acetyl-2,2,6,6-tetramethylpiperidin-4-ylidene)amino] benzoate | CAS Registry Number: 478079-92-4
Synonyms: 1-{4-[(benzoyloxy)imino]-2,2,6,6-tetramethylpiperidino}-1-ethanone, MLS000721583, CHEMBL1441312, HMS2681B23, ZINC1399271, [(1-acetyl-2,2,6,6-tetramethylpiperidin-4-ylidene)amino] benzoate, AKOS005099876, MCULE-2125434862, SMR000335897, 7R-1300

Molecular Formula:	C₁₈H₂₄N₂O₃	Molecular Weight:	316.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YERHCMPYBVWDSW-UHFFFAOYSA-N

478079-92-4

1-{4-[(benzyloxy)methyl]phenyl}methanamine (0 suppliers)

1-{4-[(Benzylsulfonyl)methyl]-4-hydroxypiperidino}-2,2-dimethyl-1-propanone (5 suppliers)

IUPAC Name: 1-[4-(benzylsulfonylmethyl)-4-hydroxypiperidin-1-yl]-2,2-dimethylpropan-1-one | CAS Registry Number: 865659-38-7
Synonyms: 1-{4-[(benzylsulfonyl)methyl]-4-hydroxypiperidino}-2,2-dimethyl-1-propanone, 1-[4-hydroxy-4-(phenylmethanesulfonylmethyl)piperidin-1-yl]-2,2-dimethylpropan-1-one, AC1MTDB3, MLS000720735, CHEMBL1893864, HMS2739O22, KS-00001W3L, ZINC6262526, AKOS005090758, MCULE-8089600780, SMR000336723, 3X-0232, SR-01000307210, SR-01000307210-1, 1-[4-(benzylsulfonylmethyl)-4-hydroxypiperidin-1-yl]-2,2-dimethylpropan-1-one

Molecular Formula:	C₁₈H₂₇NO₄S	Molecular Weight:	353.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ILUIDVSXSMFIHS-UHFFFAOYSA-N

865659-38-7

1-{4-[(Benzylsulfonyl)methyl]-4-hydroxypiperidino}-3-methyl-1-butanone (5 suppliers)

IUPAC Name: 1-[4-(benzylsulfonylmethyl)-4-hydroxypiperidin-1-yl]-3-methylbutan-1-one | CAS Registry Number: 865659-37-6
Synonyms: 1-{4-[(benzylsulfonyl)methyl]-4-hydroxypiperidino}-3-methyl-1-butanone, 1-[4-hydroxy-4-(phenylmethanesulfonylmethyl)piperidin-1-yl]-3-methylbutan-1-one, AC1LT1AD, MLS000547323, CHEMBL1698128, HMS2417F08, KS-00001W3K, ZINC1386609, AKOS005090725, MCULE-6346799090, SMR000180421, 3X-0231, SR-01000307200, SR-01000307200-1, 1-[4-(benzylsulfonylmethyl)-4-hydroxypiperidin-1-yl]-3-methylbutan-1-one

Molecular Formula:	C₁₈H₂₇NO₄S	Molecular Weight:	353.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HMIIFOUJJSXZCJ-UHFFFAOYSA-N

865659-37-6

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

415954-58-4

1-{4-[(cyclopropylmethyl)amino]piperidin-1-yl}ethan-1-one (2 suppliers)

1154999-32-2

1-{4-[(diethylamino)sulfonyl]-2-nitrophenyl}piperidine-4-carboxylic acid (1 supplier)

1-{4-[(Diethylamino)sulfonyl]phenyl}-5-oxopyrrolidine-3-carboxylic acid (2 suppliers)

1-{4-[(difluoromethyl)sulfanyl]-3-methoxyphenyl}ethan-1-amine (1 supplier)

IUPAC Name: 1-[4-(difluoromethylsulfanyl)-3-methoxyphenyl]ethanamine | CAS Registry Number: 1221723-83-6
Synonyms: EN300-89158, CTK6J7706

Molecular Formula:	C₁₀H₁₃F₂NOS	Molecular Weight:	233.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LHHPJSDCGMEJAB-UHFFFAOYSA-N

1221723-83-6

1-{4-[(difluoromethyl)sulfanyl]-3-methoxyphenyl}ethan-1-one (5 suppliers)

IUPAC Name: 1-[4-(difluoromethylsulfanyl)-3-methoxyphenyl]ethanone | CAS Registry Number: 1221723-25-6
Synonyms: CTK6J7705, ZINC39947618, AKOS033189168, MCULE-3028145298, NE15857, EN300-59668, Z1245633918

Molecular Formula:	C₁₀H₁₀F₂O₂S	Molecular Weight:	232.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZHKJETGPXFHCHV-UHFFFAOYSA-N

1221723-25-6

1-{4-[(difluoromethyl)sulfanyl]phenyl}-2,5-dihydro-1H-pyrrole-2,5-dione (1 supplier)

IUPAC Name: 1-[4-(difluoromethylsulfanyl)phenyl]pyrrole-2,5-dione | CAS Registry Number: 68255-71-0
Synonyms: 1-{4-[(difluoromethyl)thio]phenyl}-1H-pyrrole-2,5-dione, CBMicro_002347, SCHEMBL3755247, CTK7B7641, ZINC450303, SMSF0018308, STL019558, AKOS000569373, CB03887, CCG-311534, MCULE-5880994086, NE22333, BIM-0002443.P001, ST50272508, EN300-14566, 1-[4-(difluoromethylthio)phenyl]azoline-2,5-dione, 1-{4-[(difluoromethyl)sulfanyl]phenyl}-1H-pyrrole-2,5-dione

Molecular Formula:	C₁₁H₇F₂NO₂S	Molecular Weight:	255.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZIEKEFYFBUWELP-UHFFFAOYSA-N

68255-71-0

1-{4-[(difluoromethyl)sulfanyl]phenyl}ethan-1-amine (3 suppliers)

IUPAC Name: 1-[4-(difluoromethylsulfanyl)phenyl]ethanamine | CAS Registry Number: 135132-44-4
Synonyms: 1-(4-(difluoromethylthio)phenyl)ethanamine, (1R)-1-{4-[(difluoromethyl)sulfanyl]phenyl}ethan-1-amine, (1S)-1-{4-[(difluoromethyl)sulfanyl]phenyl}ethan-1-amine, SCHEMBL9836847, 1334160-85-8, 1334160-86-9, AKOS013703934, 1-(4-(Difluoromethylthio)-phenyl)ethanamine, EN300-82562, J-503205

Molecular Formula:	C₉H₁₁F₂NS	Molecular Weight:	203.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WXWQNZDMLQXMKZ-UHFFFAOYSA-N

135132-44-4

1-{4-[(difluoromethyl)sulfanyl]phenyl}ethan-1-amine hydrochloride (6 suppliers)

IUPAC Name: 1-[4-(difluoromethylsulfanyl)phenyl]ethanamine;hydrochloride | CAS Registry Number: 1384428-34-5
Synonyms: NE57293

Molecular Formula:	C₉H₁₂ClF₂NS	Molecular Weight:	239.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DUEXLUMMSYLXCU-UHFFFAOYSA-N

1384428-34-5

1-{4-[(DIFLUOROMETHYL)THIO]PHENYL}-1H-PYRROLE-2,5-DIONE (1 supplier)

1-{4-[(dimethylamino)methyl]-1,3-thiazol-2-yl}methanamine (1 supplier)

IUPAC Name: [4-[(dimethylamino)methyl]-1,3-thiazol-2-yl]methanamine | CAS Registry Number: 933742-14-4
Synonyms: {4-[(dimethylamino)methyl]-1,3-thiazol-2-yl}methanamine, [4-[(dimethylamino)methyl]-1,3-thiazol-2-yl]methanamine, STL426378, ZINC20439916, AKOS011705974, 1-[2-(aminomethyl)-1,3-thiazol-4-yl]-N,N-dimethylmethanamine

Molecular Formula:	C₇H₁₃N₃S	Molecular Weight:	171.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GNBOXFIXAMQUFL-UHFFFAOYSA-N

933742-14-4

1-{4-[(DIMETHYLAMINO)METHYL]-2-THIENYL}ETHANONE 95% (7 suppliers)

IUPAC Name: 1-[4-[(dimethylamino)methyl]thiophen-2-yl]ethanone | CAS Registry Number: 959237-37-7
Synonyms: Ambcb4009598, CTK5H8347, MolPort-016-630-919, AKOS006281883, AG-H-94376, 1-{4-[(DIMETHYLAMINO)METHYL]-2-THIENYL}ETHANONE

Molecular Formula:	C₉H₁₃NOS	Molecular Weight:	183.270620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RNYMPSNBPLQKDF-UHFFFAOYSA-N

959237-37-7

1-{4-[(DIMETHYLAMINO)METHYL]PHENYL}-N-METHYLMETHANAMINE 95% (9 suppliers)

IUPAC Name: 1-[4-[(dimethylamino)methyl]phenyl]-N-methylmethanamine;dihydrochloride | CAS Registry Number: 179873-24-6
Synonyms: MolPort-016-583-112, MCULE-9573308614, dimethyl({4-[(methylamino)methyl]phenyl}methyl)amine dihydrochloride

Molecular Formula:	C₁₁H₂₀Cl₂N₂	Molecular Weight:	251.195900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CHAPKYHJVNAGSW-UHFFFAOYSA-N

179873-24-6

1-{4-[(E)-(2,4,6-TRIAMINOPYRIMIDIN-5-YL)DIAZENYL]PHENYL}ETHANONE (2 suppliers)

IUPAC Name: 5-(cyclohexen-1-yl)-5-phenylimidazolidine-2,4-dione | CAS Registry Number: 92579-78-7
Synonyms: 5-(cyclohex-1-en-1-yl)-5-phenylimidazolidine-2,4-dione, NSC30435, AC1L5OCX, CTK5H1426, NSC-30435, AG-J-63183, 5-(cyclohexen-1-yl)-5-phenylimidazolidine-2,4-dione

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.299740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XQASMPJEJLTADZ-UHFFFAOYSA-N

92579-78-7

1-{4-[(ETHYLAMINO)CARBONYL]PHENYL}-5-ISOPROPYL-1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID (1 supplier)

1-{4-[(ethylamino)methyl]cyclohexyl}methanamine (2 suppliers)

1511325-69-1

1-{4-[(methoxycarbonyl)amino]benzenesulfonyl}pyrrolidine-2-carboxylic acid (4 suppliers)

IUPAC Name: 1-[4-(methoxycarbonylamino)phenyl]sulfonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 1008946-47-1
Synonyms: CTK6J2917, SBB039105, STL229352, AKOS000122454, MCULE-7674223860, 1-({4-[(METHOXYCARBONYL)AMINO]PHENYL}SULFONYL)PYRROLIDINE-2-CARBOXYLIC ACID, EN300-07168, 1-({4-[(methoxycarbonyl)amino]phenyl}sulfonyl)proline, 1-{[4-(methoxycarbonylamino)phenyl]sulfonyl}pyrrolidine-2-carboxylic acid, 1-({4-[(methoxycarbonyl)amino]benzene}sulfonyl)pyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₃H₁₆N₂O₆S	Molecular Weight:	328.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IZXNCTIKDNVKDB-UHFFFAOYSA-N

1008946-47-1

1-{4-[(methylamino)methyl]piperidin-1-yl}propan-2-ol (5 suppliers)

IUPAC Name: 1-[4-(methylaminomethyl)piperidin-1-yl]propan-2-ol | CAS Registry Number: 1311313-74-2
Synonyms: AKOS012552310, MCULE-2251775069, NE32263, EN300-71016, Z1139359670

Molecular Formula:	C₁₀H₂₂N₂O	Molecular Weight:	186.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GCXNFWJZMDDBJD-UHFFFAOYSA-N

1311313-74-2

1-{4-[(morpholin-4-yl)methyl]phenyl}ethan-1-one (5 suppliers)

IUPAC Name: 1-[4-(morpholin-4-ylmethyl)phenyl]ethanone | CAS Registry Number: 265107-94-6
Synonyms: 1-(4-(morpholinomethyl)phenyl)ethanone, 1-[4-(morpholinomethyl)phenyl]ethanone, SCHEMBL540760, SHYZKDDYXJZONY-UHFFFAOYSA-N, ZINC59834920, SB18448, CS-16192, 1-(4-Morpholin-4-ylmethyl-phenyl)-ethanone, 1-[4-(morpholin-4-ylmethyl)phenyl]ethanone, CS-0093033

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SHYZKDDYXJZONY-UHFFFAOYSA-N

265107-94-6

1-{4-[(piperidin-3-yl)methyl]-1,4-diazepan-1-yl}ethan-1-one (1 supplier)

IUPAC Name: 1-[4-(piperidin-3-ylmethyl)-1,4-diazepan-1-yl]ethanone | CAS Registry Number: 1283937-23-4
Synonyms: AKOS010953019, ABA-10161974, EN300-245479

Molecular Formula:	C₁₃H₂₅N₃O	Molecular Weight:	239.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPFIPHBKMGCDQH-UHFFFAOYSA-N

1283937-23-4

1-{4-[(piperidin-3-yl)methyl]-1,4-diazepan-1-yl}ethan-1-one hydrochloride (1 supplier)

IUPAC Name: 1-[4-(piperidin-3-ylmethyl)-1,4-diazepan-1-yl]ethanone;hydrochloride | CAS Registry Number: 1864061-93-7
Synonyms: AKOS025959117, Z1460073361

Molecular Formula:	C₁₃H₂₆ClN₃O	Molecular Weight:	275.820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: INOAZYVINKGZPO-UHFFFAOYSA-N

1864061-93-7

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

IUPAC Name: 1-[4-(piperidin-4-ylamino)piperidin-1-yl]ethanone | CAS Registry Number: 1182959-17-6
Synonyms: ZINC38041378, AKOS010247414, BC4250461, EN300-256551

Molecular Formula:	C₁₂H₂₃N₃O	Molecular Weight:	225.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KEQZLLXGUSWPCD-UHFFFAOYSA-N

1182959-17-6

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

IUPAC Name: 1-[4-(piperidin-4-ylamino)piperidin-1-yl]ethanone;dihydrochloride | CAS Registry Number: 1909319-76-1
Synonyms: Z2350941365

Molecular Formula:	C₁₂H₂₅Cl₂N₃O	Molecular Weight:	298.250 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ULYHDQNVMFCVGP-UHFFFAOYSA-N

1909319-76-1

1-{4-[(prop-2-yn-1-yl)amino]piperidin-1-yl}ethan-1-one (3 suppliers)

IUPAC Name: 1-[4-(prop-2-ynylamino)piperidin-1-yl]ethanone | CAS Registry Number: 1152710-39-8
Synonyms: 1-(4-(Prop-2-yn-1-ylamino)piperidin-1-yl)ethan-1-one, SCHEMBL12090757, AKOS009008436, CS-0094826, D75625

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGNSRTDFPICIDB-UHFFFAOYSA-N

1152710-39-8

1-{4-[(PYRIDIN-3-YL)METHOXY]PHENYL}METHANAMINE (2 suppliers)

IUPAC Name: [4-(pyridin-3-ylmethoxy)phenyl]methanamine | CAS Registry Number: 926255-83-6
Synonyms: [4-(pyridin-3-ylmethoxy)phenyl]methanamine, (4-(Pyridin-3-ylmethoxy)phenyl)methanamine, ZINC17169572, AKOS000132888, MCULE-2350274845, VS-0295, CS-0248591, {4-[(pyridin-3-yl)methoxy]phenyl}methanamine, EN300-40377, 1-{4-[(pyridin-3-yl)methoxy]phenyl}methanamine, Z1222278742

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMCSSIZCHMUGRR-UHFFFAOYSA-N

926255-83-6

1-{4-[(tert-butylamino)methyl]cyclohexyl}methanamine (2 suppliers)

1513255-33-8

1-{4-[(tert-Butylamino)sulfonyl]phenyl}-5-oxopyrrolidine-3-carboxylic acid (4 suppliers)

IUPAC Name: 1-[4-(tert-butylsulfamoyl)phenyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 2173115-69-8
Synonyms: 1-(4-[(tert-Butylamino)sulfonyl]phenyl)-5-oxopyrrolidine-3-carboxylic acid, ALBB-030619, AKOS030214791

Molecular Formula:	C₁₅H₂₀N₂O₅S	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NDGGVNFDLVXYJO-UHFFFAOYSA-N

2173115-69-8

1-{4-[(trifluoromethyl)sulfanyl]phenyl}ethan-1-ol (5 suppliers)

IUPAC Name: 1-[4-(trifluoromethylsulfanyl)phenyl]ethanol | CAS Registry Number: 21101-66-6
Synonyms: SCHEMBL3306143, AKOS013210401, NE25563

Molecular Formula:	C₉H₉F₃OS	Molecular Weight:	222.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HSJRMALTSZKPOV-UHFFFAOYSA-N

21101-66-6

1-{4-[(trifluoromethyl)sulfanyl]phenyl}methanamine hydrochloride (1 supplier)

IUPAC Name: [4-(trifluoromethylsulfanyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 127842-66-4
Synonyms: {4-[(trifluoromethyl)sulfanyl]phenyl}methanamine hydrochloride, (4-((Trifluoromethyl)thio)phenyl)methanamine hydrochloride, [4-(trifluoromethylsulfanyl)phenyl]methanamine;hydrochloride

Molecular Formula:	C₈H₉ClF₃NS	Molecular Weight:	243.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HSSWIGTXFACQPN-UHFFFAOYSA-N

127842-66-4

1-{4-[(trifluoromethyl)sulfanyl]phenyl}propan-1-one (1 supplier)

1443326-76-8

1-{4-[(trifluoromethyl)sulfanyl]phenyl}propan-2-one (2 suppliers)

1305324-23-5

1-{4-[1,2-Diphenyl-2-(p-tolyl)vinyl]phenyl}-1H-pyrrole-2,5-dione (6 suppliers)

IUPAC Name: 1-[4-[(E)-2-(4-methylphenyl)-1,2-diphenylethenyl]phenyl]pyrrole-2,5-dione | CAS Registry Number: 1245606-71-6
Synonyms: SCHEMBL18174869, ZINC204593779

Molecular Formula:	C₃₁H₂₃NO₂	Molecular Weight:	441.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CIMVFJJQFXGASK-NVQSTNCTSA-N

1245606-71-6

1-{4-[1-(2,4-difluorophenyl)-1H-pyrazol-5-yl]phenyl}-3,3-dimethylazetidin-2-one (4 suppliers)

IUPAC Name: 1-[4-[2-(2,4-difluorophenyl)pyrazol-3-yl]phenyl]-3,3-dimethylazetidin-2-one | CAS Registry Number: 320422-75-1
Synonyms: 1-{4-[1-(2,4-difluorophenyl)-1H-pyrazol-5-yl]phenyl}-3,3-dimethyl-2-azetanone, ZINC4060242, AKOS005080609, MCULE-3882013958, KS-00003168, 12L-723

Molecular Formula:	C₂₀H₁₇F₂N₃O	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HNSGZDQNEREAHO-UHFFFAOYSA-N

320422-75-1

1-{4-[1-(4-chlorophenyl)-1H-pyrazol-5-yl]phenyl}-3,3-dimethylazetidin-2-one (3 suppliers)

IUPAC Name: 1-[4-[2-(4-chlorophenyl)pyrazol-3-yl]phenyl]-3,3-dimethylazetidin-2-one | CAS Registry Number: 321998-75-8
Synonyms: 1-{4-[1-(4-chlorophenyl)-1H-pyrazol-5-yl]phenyl}-3,3-dimethyl-2-azetanone, 1-(4-(1-(4-CHLOROPHENYL)-1H-PYRAZOL-5-YL)PHENYL)-3,3-DIMETHYL-2-AZETANONE, 1-(4-(1-(4-chlorophenyl)-1H-pyrazol-5-yl)phenyl)-3,3-dimethylazetidin-2-one, Bionet1_002173, Oprea1_177288, HMS574I15, KS-00003ENO, ZINC1401040, AKOS005103151, MCULE-7506886974, 8L-737

Molecular Formula:	C₂₀H₁₈ClN₃O	Molecular Weight:	351.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KBUCOCBPFNXYRK-UHFFFAOYSA-N

321998-75-8

1-{4-[1-(hydroxyimino)ethyl]phenyl}piperidin-2-one (0 suppliers)

IUPAC Name: 1-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]piperidin-2-one | CAS Registry Number: 1807938-87-9
Synonyms: EN300-211563

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QNRVQALPKDWRHR-GXDHUFHOSA-N

1807938-87-9

1-{4-[1-(hydroxyimino)ethyl]phenyl}pyrrolidine-2,5-dione (0 suppliers)

IUPAC Name: 1-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]pyrrolidine-2,5-dione | CAS Registry Number: 1955564-49-4
Synonyms: EN300-221512

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IWIZFKYKTAKHKQ-MDWZMJQESA-N

1955564-49-4

1-{4-[1-Methyl-6-(methylamino)-3,5-dinitro-1,4-dihydro-2-pyridinyl]piperazino}-1-ethanone (4 suppliers)

IUPAC Name: 1-[4-[1-methyl-6-(methylamino)-3,5-dinitro-4H-pyridin-2-yl]piperazin-1-yl]ethanone | CAS Registry Number: 339020-85-8
Synonyms: 1-{4-[1-methyl-6-(methylamino)-3,5-dinitro-1,4-dihydro-2-pyridinyl]piperazino}-1-ethanone, 1-{4-[1-methyl-6-(methylamino)-3,5-dinitro-1,4-dihydropyridin-2-yl]piperazin-1-yl}ethan-1-one, AC1MX8DH, Oprea1_714477, ZINC3190071, AKOS005100563, MCULE-1788074143, KS-0000205U, 8B-086, 1-[4-[1-methyl-6-(methylamino)-3,5-dinitro-4H-pyridin-2-yl]piperazin-1-yl]ethanone

Molecular Formula:	C₁₃H₂₀N₆O₅	Molecular Weight:	340.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZRBRGZRZDYYNND-UHFFFAOYSA-N

339020-85-8

1-{4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]benzenesulfonyl}-4-methylpiperazine (2 suppliers)

IUPAC Name: 1-[4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]phenyl]sulfonyl-4-methylpiperazine | CAS Registry Number: 338962-19-9
Synonyms: 1-((4-(2,6-Dinitro-4-(trifluoromethyl)phenoxy)phenyl)sulfonyl)-4-methylpiperazine, 1-({4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]phenyl}sulfonyl)-4-methylpiperazine, AC1NNQ35, SCHEMBL1472314, ZINC12950001, AKOS005095324, MCULE-2593601316, KS-000039Q5, 5M-024, 1-(4-(2,6-dinitro-4-(trifluoromethyl)phenoxy)phenylsulfonyl)-4-methylpiperazine, 1-[4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]phenyl]sulfonyl-4-methylpiperazine

Molecular Formula:	C₁₈H₁₇F₃N₄O₇S	Molecular Weight:	490.410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: QIHDXVGIMTZMKX-UHFFFAOYSA-N

338962-19-9

1-{4-[2-(2-CHLOROETHOXY)ETHOXY]PHENYL}ETHANONE (1 supplier)

1-{4-[2-(2-CHLOROPHENYL)ETHYL]PIPERAZIN-1-YL}BUTAN-1-ONE HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: 2-hydroxy-N-methyl-N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]-2-phenyl-2-thiophen-2-ylacetamide;bromide | CAS Registry Number: 26058-55-9
Synonyms: FC 117, 1-(2-{[hydroxy(phenyl)thiophen-2-ylacetyl](methyl)amino}ethyl)-1-methylpiperidinium bromide, AG-K-20880, Piperidinium, 1-(2-(alpha-hydroxy-N-methyl-alpha-phenyl-2-thiopheneacetamido)ethyl)-1-methyl-, bromide, AC1Q1RFL, AC1L4UM5, CTK4F7008, KST-1B2982, AR-1B0369, LS-116676, A15474, 2-hydroxy-N-methyl-N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]-2-phenyl-2-thiophen-2-ylacetamide bromide, Piperidinium,1-[2-[(hydroxyphenyl-2-thienylacetyl)methylamino]ethyl]-1-methyl-, bromide(9CI); Piperidinium, 1-methyl-1-[2-(N-methyl-a-2-thienylmandelamido)ethyl]-, bromide (8CI), Piperidinium,1-[2-[[2-hydroxy-2-phenyl-2-(2-thienyl)acetyl]methylamino]ethyl]-1-methyl-,bromide (1:1)

Molecular Formula:	C₂₁H₂₉BrN₂O₂S	Molecular Weight:	453.436160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OJNCFUCHMPHGBE-UHFFFAOYSA-M

26058-55-9

1-{4-[2-(2-Piperidinyl)ethoxy]phenyl}-1-ethanone hydrochloride (2 suppliers)

1-{4-[2-(2-PYRIDINYL)-4-PYRIMIDINYL]PHENYL}-1H-1,3-BENZIMIDAZOLE (3 suppliers)

IUPAC Name: 1-[4-(2-pyridin-2-ylpyrimidin-4-yl)phenyl]benzimidazole | CAS Registry Number: 685106-90-5
Synonyms: 1-{4-[2-(2-pyridinyl)-4-pyrimidinyl]phenyl}-1H-1,3-benzimidazole, SMR000126184, MLS000541326, 1-[4-(2-pyridin-2-ylpyrimidin-4-yl)phenyl]benzimidazole, CHEMBL1378339, BDBM64842, cid_1477836, HMS2343O15, KUC105443N, ZINC1390329, KSC-6-204, AKOS005093455, MCULE-1176465615, 4T-0345, 1-[4-[2-(2-pyridinyl)-4-pyrimidinyl]phenyl]benzimidazole, 1-[4-[2-(2-pyridyl)pyrimidin-4-yl]phenyl]benzimidazole, 1-{4-[2-(pyridin-2-yl)pyrimidin-4-yl]phenyl}-1H-1,3-benzodiazole

Molecular Formula:	C₂₂H₁₅N₅	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AXHORYJGDBVDII-UHFFFAOYSA-N

685106-90-5

1-{4-[2-(3-Piperidinyl)ethoxy]phenyl}-1-ethanone hydrochloride (2 suppliers)

1-{4-[2-(4-aminophenoxy)ethoxy]phenyl}-6,6-dimethyl-1,6-dihydro-1 ,3,5-triazine-2,4-diamine (1 supplier)

IUPAC Name: 1-[4-[2-(4-aminophenoxy)ethoxy]phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 87871-36-1
Synonyms: CHEMBL33389, 1-[4-[2-(4-aminophenoxy)ethoxy]phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine, 1-[4-[2-(4-aminophenoxy)ethoxy]phenyl]-1,6-dihydro-6,6-dimethyl-, NSC120625, 1-(4-((-Aminophenyl)ethylenedioxy)phenyl)-4,6-diamino-2,2-dimethyl-, 1-[4-((-Aminophenyl)ethylenedioxy)phenyl]-4,6-diamino-2,2-dimethyl-, 1,3,5-Triazine-2,4-diamine, 1-(4-(2-(4-aminophenoxy)ethoxy)phenyl)-1,6-dihydro-6,6-dimethyl-, AC1L9ISK, 77113-84-9, CTK5E3865, ZINC1710094, BDBM50405051, NSC 112529, HE121838, 1,3,5-Triazine-2,4-diamine,1-[4-[2-(4-aminophenoxy)ethoxy]phenyl]-1,6-dihydro-6,6-dimethyl-, hydrochloride(1:1)

Molecular Formula:	C₁₉H₂₄N₆O₂	Molecular Weight:	368.432860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JBGRJKGRFDNAGK-UHFFFAOYSA-N

87871-36-1

1-{4-[2-(4-bromophenyl)-1,3-dioxolan-2-yl]-1-piperidinyl}-2,2,2-t Rifluoroethanone (1 supplier)

IUPAC Name: 1-[4-[2-(4-bromophenyl)-1,3-dioxolan-2-yl]piperidin-1-yl]-2,2,2-trifluoroethanone | CAS Registry Number: 203187-77-3
Synonyms: AGN-PC-0NFWT0, Piperidine, 4-[2-(4-bromophenyl)-1,3-dioxolan-2-yl]-1-(trifluoroacetyl)-

Molecular Formula:	C₁₆H₁₇BrF₃NO₃	Molecular Weight:	408.210290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BHWWHWGLYRBFLK-UHFFFAOYSA-N

203187-77-3

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