3-{[4-(butan-2-yl)phenyl]amino}-1-(4-fluorophenyl)propan-1-one,3-{[4-(butan-2-yl)phenyl]amino}-1-(4-methoxyphenyl)propan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 3

93051 to 93100 of 200822 results Page:

1860 1861 [1862] 1863 1864 1865 1866 1867 1868 1869 1870 1871 1872 1873 1874 1875 1876 1877 1878 1879 1880

PRODUCT NAME

CAS Registry Number

3-{[4-(butan-2-yl)phenyl]amino}-1-(4-fluorophenyl)propan-1-one (3 suppliers)

IUPAC Name: 3-(4-butan-2-ylanilino)-1-(4-fluorophenyl)propan-1-one | CAS Registry Number: 882748-27-8
Synonyms: 3-[4-(sec-butyl)anilino]-1-(4-fluorophenyl)-1-propanone, AC1MS8WE, AKOS005108721, JS-2289, MCULE-3893830794, KS-00002724, 3-(4-sec-butylanilino)-1-(4-fluorophenyl)-1-propanone, 3-(4-butan-2-ylanilino)-1-(4-fluorophenyl)propan-1-one

Molecular Formula:	C₁₉H₂₂FNO	Molecular Weight:	299.389 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TZSKLNUXUMFQGA-UHFFFAOYSA-N

882748-27-8

3-{[4-(butan-2-yl)phenyl]amino}-1-(4-methoxyphenyl)propan-1-one (3 suppliers)

IUPAC Name: 3-(4-butan-2-ylanilino)-1-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 883793-59-7
Synonyms: 3-[4-(sec-butyl)anilino]-1-(4-methoxyphenyl)-1-propanone, AC1MTSER, KS-00003MCE, AKOS005108693, JS-2251, MCULE-6697230023, 3-(4-butan-2-ylanilino)-1-(4-methoxyphenyl)propan-1-one, 3-(4-SEC-BUTYLANILINO)-1-(4-METHOXYPHENYL)-1-PROPANONE

Molecular Formula:	C₂₀H₂₅NO₂	Molecular Weight:	311.425 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYEAJLUHFJSWED-UHFFFAOYSA-N

883793-59-7

3-{[4-(butan-2-yl)phenyl]amino}-1-(4-methylphenyl)propan-1-one (3 suppliers)

IUPAC Name: 3-(4-butan-2-ylanilino)-1-(4-methylphenyl)propan-1-one | CAS Registry Number: 882748-29-0
Synonyms: 3-[4-(sec-butyl)anilino]-1-(4-methylphenyl)-1-propanone, AC1MOAJA, AKOS005108287, JS-2291, MCULE-1323783722, KS-00002725, 3-(4-sec-butylanilino)-1-(4-methylphenyl)-1-propanone, 3-(4-butan-2-ylanilino)-1-(4-methylphenyl)propan-1-one

Molecular Formula:	C₂₀H₂₅NO	Molecular Weight:	295.426 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCFMFEUNZSMNEE-UHFFFAOYSA-N

882748-29-0

3-{[4-(butan-2-yl)phenyl]amino}-1-(naphthalen-2-yl)propan-1-one (3 suppliers)

IUPAC Name: 3-(4-butan-2-ylanilino)-1-naphthalen-2-ylpropan-1-one | CAS Registry Number: 882748-30-3
Synonyms: 3-[4-(sec-butyl)anilino]-1-(2-naphthyl)-1-propanone, AC1MNSST, AKOS005108312, JS-2292, MCULE-9217088403, KS-00002726, 3-(4-sec-butylanilino)-1-(2-naphthyl)-1-propanone, 3-(4-butan-2-ylanilino)-1-naphthalen-2-ylpropan-1-one

Molecular Formula:	C₂₃H₂₅NO	Molecular Weight:	331.459 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RDTZJCQGPQLPTB-UHFFFAOYSA-N

882748-30-3

3-{[4-(butan-2-yl)phenyl]amino}-1-(thiophen-2-yl)propan-1-one (3 suppliers)

IUPAC Name: 3-(4-butan-2-ylanilino)-1-thiophen-2-ylpropan-1-one | CAS Registry Number: 892154-93-7
Synonyms: 3-[4-(sec-butyl)anilino]-1-(2-thienyl)-1-propanone, AC1N8C7N, KS-00003MD0, AKOS005108313, JS-2294, MCULE-1257688968, 3-(4-sec-butylanilino)-1-(2-thienyl)-1-propanone, 3-(4-butan-2-ylanilino)-1-thiophen-2-ylpropan-1-one

Molecular Formula:	C₁₇H₂₁NOS	Molecular Weight:	287.421 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BDYZXRCLAMQYHQ-UHFFFAOYSA-N

892154-93-7

3-{[4-(diethoxymethyl)-1H-1,2,3-triazol-1-yl]methyl}pyridine (3 suppliers)

IUPAC Name: 3-[[4-(diethoxymethyl)triazol-1-yl]methyl]pyridine | CAS Registry Number: 1461708-77-9
Synonyms: ZINC90294466, AKOS015560216, MCULE-9102883665, NE41942, Z1649677641

Molecular Formula:	C₁₃H₁₈N₄O₂	Molecular Weight:	262.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MTROAOVJUWKWNV-UHFFFAOYSA-N

1461708-77-9

3-{[4-(Diethylamino)benzoyl]amino}propanoic acid (1 supplier)

IUPAC Name: 3-[[4-(diethylamino)benzoyl]amino]propanoic acid | CAS Registry Number: 1094490-55-7
Synonyms: KS-00003SUK, MFCD12656156, ZINC36967586, AKOS009022044, TS-00851, 3-{[4-(diethylamino)phenyl]formamido}propanoic acid

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NCWFKILEPUCNMQ-UHFFFAOYSA-N

1094490-55-7

3-{[4-(difluoromethyl)phenyl]methyl}pyrrolidine (3 suppliers)

IUPAC Name: 3-[[4-(difluoromethyl)phenyl]methyl]pyrrolidine | CAS Registry Number: 1337424-40-4
Synonyms: AKOS024083113, NE46571

Molecular Formula:	C₁₂H₁₅F₂N	Molecular Weight:	211.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBQHGDMSGNUKMU-UHFFFAOYSA-N

1337424-40-4

3-{[4-(dihydroxyboranyl)phenyl]formamido}propanoic acid (4 suppliers)

IUPAC Name: 3-[(4-boronobenzoyl)amino]propanoic acid | CAS Registry Number: 2024542-05-8
Synonyms: 3-{[4-(DIHYDROXYBORANYL)PHENYL]FORMAMIDO}PROPANOIC ACID, ZINC170010695

Molecular Formula:	C₁₀H₁₂BNO₅	Molecular Weight:	237.018 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JNYSFQLWGQUIEV-UHFFFAOYSA-N

2024542-05-8

3-{[4-(dimethylamino)phenyl]amino}-5,5-dimethylcyclohex-2-en-1-one (2 suppliers)

IUPAC Name: 3-[4-(dimethylamino)anilino]-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 1022391-08-7
Synonyms: 3-[4-(dimethylamino)anilino]-5,5-dimethyl-2-cyclohexen-1-one, 3-((4-(DIMETHYLAMINO)PHENYL)AMINO)-5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE, AC1MNTA3, CTK7H1161, MolPort-006-754-690, KS-000028TS, ZINC5190386, SBB062300, AKOS015994379, MCULE-3298081067, MS-6838, 3-[4-(dimethylamino)anilino]-5,5-dimethylcyclohex-2-en-1-one

Molecular Formula:	C₁₆H₂₂N₂O	Molecular Weight:	258.365 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SFWMAECAGJABFJ-UHFFFAOYSA-N

1022391-08-7

3-{[4-(DIMETHYLAMINO)PHENYL]METHYLENE}TETRAHYDRO-2,5-PYRAZINEDIONE (0 suppliers)

IUPAC Name: (3E)-3-[[4-(dimethylamino)phenyl]methylidene]piperazine-2,5-dione | CAS Registry Number: 313951-83-6
Synonyms: 3-{[4-(dimethylamino)phenyl]methylene}tetrahydro-2,5-pyrazinedione, (3E)-3-{[4-(dimethylamino)phenyl]methylidene}piperazine-2,5-dione, (3E)-3-[[4-(dimethylamino)phenyl]methylidene]piperazine-2,5-dione, ZINC4052028, MFCD01315429, AKOS015992599, 3N-728

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NJOBTQSARDZBCE-YRNVUSSQSA-N

313951-83-6

3-{[4-(dimethylamino)phenyl]methylidene}-1H,2H,3H-cyclopenta[b]quinoline-9-carboxylic acid (3 suppliers)

IUPAC Name: 3-[[4-(dimethylamino)phenyl]methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid | CAS Registry Number: 380574-56-1
Synonyms: CTK7I6464, AKOS034382366, MCULE-3291863449, Z46108273, 3-(4-Dimethylamino-benzylidene)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid

Molecular Formula:	C₂₂H₂₀N₂O₂	Molecular Weight:	344.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AVUQSBUWLFDCRI-UHFFFAOYSA-N

380574-56-1

3-{[4-(ethoxycarbonyl)piperidin-1-yl]sulfonyl}benzoic acid (3 suppliers)

IUPAC Name: 3-(4-ethoxycarbonylpiperidin-1-yl)sulfonylbenzoic acid | CAS Registry Number: 937604-24-5
Synonyms: 3-{[4-(ethoxycarbonyl)piperidino]sulfonyl}benzenecarboxylic acid, 3-((4-(Ethoxycarbonyl)piperidin-1-yl)sulfonyl)benzoic acid, 3-(4-ethoxycarbonylpiperidin-1-yl)sulfonylbenzoic acid, 3-{[4-(Ethoxycarbonyl)piperidino]-sulfonyl}benzenecarboxylic acid, ZINC8730110, MFCD09027143, AKOS005073206, KA-0737, CS-0365452, 3-((4-(Ethoxycarbonyl)piperidin-1-yl)sulfonyl)benzoicacid

Molecular Formula:	C₁₅H₁₉NO₆S	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GJUNAZIIWBRSQY-UHFFFAOYSA-N

937604-24-5

3-{[4-(Hydroxymethyl)-2-methoxyphenoxy]methyl}benzoic acid (0 suppliers)

693815-64-4

3-{[4-(hydroxymethyl)-3-methyl-2,6-dinitrophenyl]amino}pentan-2-ol (1 supplier)

IUPAC Name: 3-[4-(hydroxymethyl)-3-methyl-2,6-dinitroanilino]pentan-2-ol | CAS Registry Number: 127971-67-9
Synonyms: 3-((4-(hydroxymethyl)-3-methyl-2,6-dinitrophenyl)amino)pentan-2-ol, 3-[4-(hydroxymethyl)-3-methyl-2,6-dinitroanilino]pentan-2-ol, CFA97167, AKOS037647035, AS-72022, D93816

Molecular Formula:	C₁₃H₁₉N₃O₆	Molecular Weight:	313.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GWZPKSACAXIJKR-UHFFFAOYSA-N

127971-67-9

3-{[4-(hydroxymethyl)piperidin-1-yl]methyl}benzonitrile (0 suppliers)

IUPAC Name: 3-[[4-(hydroxymethyl)piperidin-1-yl]methyl]benzonitrile | CAS Registry Number: 1094233-97-2
Synonyms: ZINC36720949, AKOS009289396, MCULE-6132634374, F1908-2273, Z416877714

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AZMXPZLXDMTTHD-UHFFFAOYSA-N

1094233-97-2

3-{[4-(hydroxymethyl)piperidin-1-yl]methyl}phenol (0 suppliers)

1347693-45-1

3-{[4-(hydroxymethyl)piperidin-1-yl]sulfonyl}thiophene-2-carboxylic acid (1 supplier)

IUPAC Name: 3-[4-(hydroxymethyl)piperidin-1-yl]sulfonylthiophene-2-carboxylic acid | CAS Registry Number: 1097060-68-8
Synonyms: 3-[4-(hydroxymethyl)piperidine-1-sulfonyl]thiophene-2-carboxylic acid, CTK8A3127, ZINC37328031, AKOS009323067, MCULE-5702064226, NE21859, EN300-57125, Z234895159

Molecular Formula:	C₁₁H₁₅NO₅S₂	Molecular Weight:	305.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OKDMAASSNQVVPZ-UHFFFAOYSA-N

1097060-68-8

3-{[4-(methoxycarbonyl)phenyl]sulfamoyl}benzoic acid (0 suppliers)

IUPAC Name: 3-[(4-methoxycarbonylphenyl)sulfamoyl]benzoic acid | CAS Registry Number: 889790-51-6
Synonyms: Oprea1_115507, SCHEMBL14659760, IZPKJDCLDONLHW-UHFFFAOYSA-N, MolPort-002-347-679, ZINC13340372, AKOS008010307, MCULE-5804288681, DA-40789, T6036298

Molecular Formula:	C₁₅H₁₃NO₆S	Molecular Weight:	335.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IZPKJDCLDONLHW-UHFFFAOYSA-N

889790-51-6

3-{[4-(PHENYLAMINO)PHENYL]AMINO}PROPANENITRILE (1 supplier)

IUPAC Name: 2-(4-phenylpiperazin-1-yl)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one | CAS Registry Number: 33017-95-7
Synonyms: BRN 0826808, STK850030, 5h-cyclopenta[d]pyrimidin-4-ol, 6,7-dihydro-2-(4-phenyl-1-piperazinyl)-, 6,7-Dihydro-2-(4-phenyl-1-piperazinyl)-5H-cyclopentapyrimidin-4-ol, 5H-Cyclopentapyrimidin-4-ol, 6,7-dihydro-2-(4-phenyl-1-piperazinyl)-, AC1L4LCD, AC1Q69YR, MLS000100334, STOCK5S-39337, CTK4G9732, MolPort-000-679-264, MolPort-000-794-853, HMS2290P08, AR-1G8287, ZINC08584680, AKOS002303157, AKOS005628821, AG-J-86509, MCULE-5009890704, LS-58196

Molecular Formula:	C₁₇H₂₀N₄O	Molecular Weight:	296.366900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GFJGWBGVLQJDFB-UHFFFAOYSA-N

33017-95-7

3-{[4-(propan-2-yl)benzenesulfonyl]methyl}furan-2-carboxylic acid (2 suppliers)

IUPAC Name: 3-[(4-propan-2-ylphenyl)sulfonylmethyl]furan-2-carboxylic acid | CAS Registry Number: 1094269-20-1
Synonyms: ZINC36926478, AKOS008125490, MCULE-8720252500, NE57622, EN300-88824, Z1259281700

Molecular Formula:	C₁₅H₁₆O₅S	Molecular Weight:	308.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PIGWWANWXJCAGN-UHFFFAOYSA-N

1094269-20-1

3-{[4-(propan-2-yl)cyclohexyl]amino}propan-1-ol (3 suppliers)

IUPAC Name: 3-[(4-propan-2-ylcyclohexyl)amino]propan-1-ol | CAS Registry Number: 1343819-90-8
Synonyms: ZINC54554586, AKOS011997967, EN300-169854

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HVJVYWIQUHNGAF-UHFFFAOYSA-N

1343819-90-8

3-{[4-(propan-2-yl)phenoxy]methyl}piperidine (1 supplier)

IUPAC Name: 3-[(4-propan-2-ylphenoxy)methyl]piperidine | CAS Registry Number: 946680-24-6
Synonyms: 3-[(4-Isopropylphenoxy)methyl]piperidine, 3-[(4-propan-2-ylphenoxy)methyl]piperidine, AKOS000206649, AKOS022209276

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LTAIUNXDGUOGIW-UHFFFAOYSA-N

946680-24-6

3-{[4-(propan-2-yl)phenyl]amino}propan-1-ol (3 suppliers)

IUPAC Name: 3-(4-propan-2-ylanilino)propan-1-ol | CAS Registry Number: 1211436-49-5
Synonyms: SCHEMBL11113503, ZINC41571796, AKOS009033989

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OXROEDGSRNKTDG-UHFFFAOYSA-N

1211436-49-5

3-{[4-(propan-2-yl)phenyl]methoxy}azetidine (3 suppliers)

IUPAC Name: 3-[(4-propan-2-ylphenyl)methoxy]azetidine | CAS Registry Number: 1220028-11-4
Synonyms: 3-[(4-ISOPROPYLBENZYL)OXY]AZETIDINE, 3-((4-Isopropylbenzyl)oxy)azetidine, 3-[(4-propan-2-ylphenyl)methoxy]azetidine, ZINC42769809, AKOS012405265, SB51224, CS-0273840

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CFYINSAHQJZRJE-UHFFFAOYSA-N

1220028-11-4

3-{[4-(propan-2-yl)phenyl]methyl}pyrrolidine (2 suppliers)

IUPAC Name: 3-[(4-propan-2-ylphenyl)methyl]pyrrolidine | CAS Registry Number: 1267779-15-6
Synonyms: SCHEMBL12041317, AKOS013758895, NE26776

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RRNIMSBTHHAONA-UHFFFAOYSA-N

1267779-15-6

3-{[4-(pyridin-2-yl)-1,3-thiazol-2-yl]carbamoyl}propanoic acid (2 suppliers)

IUPAC Name: 4-oxo-4-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]butanoic acid | CAS Registry Number: 1374407-86-9
Synonyms: 4-oxo-4-{[4-(pyridin-2-yl)-1,3-thiazol-2-yl]amino}butanoic acid, 4-oxo-4-((4-(pyridin-2-yl)thiazol-2-yl)amino)butanoic acid, BBL033264, STL250310, STL373228, ZINC72324060, AKOS022139548, AKOS025248100, MCULE-7488381706, NS-04532, 4-oxo-4-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]butanoic acid, 4-oxo-4-{[(2E)-4-(pyridin-2-yl)-1,3-thiazol-2(3H)-ylidene]amino}butanoic acid

Molecular Formula:	C₁₂H₁₁N₃O₃S	Molecular Weight:	277.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TZVLHMYGMMUDQT-UHFFFAOYSA-N

1374407-86-9

3-{[4-(pyridin-2-yl)piperazin-1-yl]methyl}aniline (2 suppliers)

IUPAC Name: 3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]aniline | CAS Registry Number: 1016726-00-3
Synonyms: CTK7D8976, ZINC19278897, AKOS000155798, MCULE-2937275064, NE50821, EN300-54512, Z823287504

Molecular Formula:	C₁₆H₂₀N₄	Molecular Weight:	268.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RDGHQHDGHYUYIO-UHFFFAOYSA-N

1016726-00-3

3-{[4-(Pyrrolidin-3-yloxy)piperidin-1-yl]methyl}pyridine dihydrochloride (3 suppliers)

IUPAC Name: 3-[(4-pyrrolidin-3-yloxypiperidin-1-yl)methyl]pyridine;dihydrochloride | CAS Registry Number: 1949816-58-3
Synonyms: 3-{[4-(pyrrolidin-3-yloxy)piperidin-1-yl]methyl}pyridine dihydrochloride, AKOS026676770, F8881-7811

Molecular Formula:	C₁₅H₂₅Cl₂N₃O	Molecular Weight:	334.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YSMQSBSNUUIQNQ-UHFFFAOYSA-N

1949816-58-3

3-{[4-(sec-Butyl)phenoxy]methyl}pyrrolidinehydrochloride (4 suppliers)

IUPAC Name: 3-[(4-butan-2-ylphenoxy)methyl]pyrrolidine;hydrochloride | CAS Registry Number: 1219982-34-9
Synonyms: 3-{[4-(sec-Butyl)phenoxy]methyl}pyrrolidine hydrochloride, 3-((4-(sec-Butyl)phenoxy)methyl)pyrrolidine hydrochloride, CTK6C8238, AKOS015847040, TR-067099, 3-[4-(sec-butyl)phenoxymethyl]pyrrolidine hydrochloride

Molecular Formula:	C₁₅H₂₄ClNO	Molecular Weight:	269.810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FTAUOKPFZPTWEC-UHFFFAOYSA-N

1219982-34-9

3-{[4-(tert-Butoxycarbonyl)piperazin-1-yl]methyl}benzoic acid (4 suppliers)

IUPAC Name: 3-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid | CAS Registry Number: 500013-38-7
Synonyms: 1-(3-carboxyphenylmethyl)-4-Boc piperazine, 3-{[4-(tert-butoxycarbonyl)piperazin-1-yl]methyl}benzoic acid, SBB066955, AG-F-67432, 3-(4-N-Boc-Piperazin-1-yl)methylbenzoicacid, 3-(4-N-Boc-Piperazin-1-yl)methylbenzoic acid, 1-(tert-Butoxycarbonyl)-4-(3-carboxybenzyl)piperazine, N4-BOC-3-[(PIPERAZIN-1-YL)METHYL]BENZOIC ACID, tert-Butyl 4-(3-carboxybenzyl)piperazine-1-carboxylate, 3-((4-(tert-butoxycarbonyl)piperazin-1-yl)methyl)benzoic acid, 3-({4-[(tert-butyl)oxycarbonyl]piperazinyl}methyl)benzoic acid, 3-((4-[(TERT-BUTYL)OXYCARBONYL]PIPERAZINYL)METHYL)BENZOIC ACID, 3-([4-(TERT-BUTOXYCARBONYL)PIPERAZIN-1-YL]METHYL)BENZOIC ACID, PubChem12224, AC1MDTK9, SureCN4836517, CTK4J1933, MolPort-000-142-884, 3-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic Acid, AKOS015841589

Molecular Formula:	C₁₇H₂₄N₂O₄	Molecular Weight:	320.383460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CXJBKOKDFABTQO-UHFFFAOYSA-N

500013-38-7

3-{[4-(tert-Butyl)benzyl]oxy}-1-benzothiophene-2-carbonitrile (3 suppliers)

IUPAC Name: 3-[(4-tert-butylphenyl)methoxy]-1-benzothiophene-2-carbonitrile | CAS Registry Number: 320422-43-3
Synonyms: 3-{[4-(tert-butyl)benzyl]oxy}-1-benzothiophene-2-carbonitrile, 3-[(4-tert-butylphenyl)methoxy]-1-benzothiophene-2-carbonitrile, AC1MCGUP, Oprea1_215042, KS-00001STU, ZINC4060181, AKOS005080681, MCULE-1551706728, 12L-509S

Molecular Formula:	C₂₀H₁₉NOS	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XXWWLEKWCNQUBX-UHFFFAOYSA-N

320422-43-3

3-{[4-(TERT-BUTYL)BENZYL]SULFANYL}-1-[3-(TRIFLUOROMETHYL)PHENYL]-5,6,7,8-TETRAHYDRO-4-ISOQUINOLINECARBONITRILE (0 suppliers)

IUPAC Name: 3-[(4-tert-butylphenyl)methylsulfanyl]-1-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile | CAS Registry Number: 685109-31-3
Synonyms: ZINC8857424, AKOS005098679, 3-{[4-(tert-butyl)benzyl]sulfanyl}-1-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-4-isoquinolinecarbonitrile, 6T-0222, 3-{[(4-tert-butylphenyl)methyl]sulfanyl}-1-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

Molecular Formula:	C₂₈H₂₇F₃N₂S	Molecular Weight:	480.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AAZOHBZVHGBDOF-UHFFFAOYSA-N

685109-31-3

3-{[4-(TERT-BUTYL)BENZYL]SULFANYL}-1-PHENYL-5,6,7,8-TETRAHYDRO-4-ISOQUINOLINECARBONITRILE (2 suppliers)

IUPAC Name: 3-[(4-tert-butylphenyl)methylsulfanyl]-1-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile | CAS Registry Number: 439096-57-8
Synonyms: 3-{[4-(tert-butyl)benzyl]sulfanyl}-1-phenyl-5,6,7,8-tetrahydro-4-isoquinolinecarbonitrile, 3-{[(4-tert-butylphenyl)methyl]sulfanyl}-1-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile, ZINC4014568, AKOS005076164, MCULE-4460621137, 3-[(4-tert-butylphenyl)methylsulfanyl]-1-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile, 10R-0322

Molecular Formula:	C₂₇H₂₈N₂S	Molecular Weight:	412.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IWEGKXWHCGEQPD-UHFFFAOYSA-N

439096-57-8

3-{[4-(tert-Butyl)benzyl]sulfanyl}-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile (2 suppliers)

IUPAC Name: 3-[(4-tert-butylphenyl)methylsulfanyl]-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile | CAS Registry Number: 861209-28-1
Synonyms: 3-{[4-(tert-butyl)benzyl]sulfanyl}-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile, 3-{[(4-tert-butylphenyl)methyl]sulfanyl}-1-phenyl-5H,6H,7H-cyclopenta[c]pyridine-4-carbonitrile, AC1N91SY, KS-00001UYF, ZINC4051665, AKOS005086680, MCULE-2362246135, 2T-0269, 3-[(4-tert-butylphenyl)methylsulfanyl]-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile

Molecular Formula:	C₂₆H₂₆N₂S	Molecular Weight:	398.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZSLKCGMYUKKNDN-UHFFFAOYSA-N

861209-28-1

3-{[4-(tert-Butyl)benzyl]sulfanyl}-5-(2-thienyl)-4H-1,2,4-triazol-4-amine (2 suppliers)

IUPAC Name: 3-[(4-tert-butylphenyl)methylsulfanyl]-5-thiophen-2-yl-1,2,4-triazol-4-amine | CAS Registry Number: 477863-56-2
Synonyms: 3-{[4-(tert-butyl)benzyl]sulfanyl}-5-(2-thienyl)-4H-1,2,4-triazol-4-amine, 3-{[(4-tert-butylphenyl)methyl]sulfanyl}-5-(thiophen-2-yl)-4H-1,2,4-triazol-4-amine, AC1N7Y6X, KS-00001T1A, ZINC2578151, AKOS002451440, MCULE-9637892003, 12P-391S, 3-[(4-tert-butylphenyl)methylsulfanyl]-5-thiophen-2-yl-1,2,4-triazol-4-amine

Molecular Formula:	C₁₇H₂₀N₄S₂	Molecular Weight:	344.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LAHCZENOWPBTJG-UHFFFAOYSA-N

477863-56-2

3-{[4-(tert-Pentyl)phenoxy]methyl}piperidinehydrochloride (4 suppliers)

IUPAC Name: 3-[[4-(2-methylbutan-2-yl)phenoxy]methyl]piperidine;hydrochloride | CAS Registry Number: 1220029-25-3
Synonyms: 3-{[4-(tert-Pentyl)phenoxy]methyl}piperidine hydrochloride, 3-((4-(tert-Pentyl)phenoxy)methyl)piperidine hydrochloride, CTK6C8229, AKOS015847398, TR-067704, 3-[4-(2-methylbutan-2-yl)phenoxymethyl]piperidine hydrochloride

Molecular Formula:	C₁₇H₂₈ClNO	Molecular Weight:	297.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ULLXQNFEFRKTGK-UHFFFAOYSA-N

1220029-25-3

3-{[4-(tert-Pentyl)phenoxy]methyl}pyrrolidinehydrochloride (4 suppliers)

IUPAC Name: 3-[[4-(2-methylbutan-2-yl)phenoxy]methyl]pyrrolidine;hydrochloride | CAS Registry Number: 1220032-16-5
Synonyms: 3-{[4-(tert-Pentyl)phenoxy]methyl}pyrrolidine hydrochloride, 3-((4-(tert-Pentyl)phenoxy)methyl)pyrrolidine hydrochloride, CTK6C8237, AKOS015847345, TR-067091, 3-[4-(2-methylbutan-2-yl)phenoxymethyl]pyrrolidine hydrochloride

Molecular Formula:	C₁₆H₂₆ClNO	Molecular Weight:	283.830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DKYUYFOMIRHKNI-UHFFFAOYSA-N

1220032-16-5

3-{[4-(Tetrahydro-2H-pyran-2-yloxy)benzyl]oxy}propanenitrile (0 suppliers)

1353499-79-2

3-{[4-(thiophen-2-yl)pyrimidin-2-yl]sulfanyl}pentane-2,4-dione (3 suppliers)

IUPAC Name: 3-(4-thiophen-2-ylpyrimidin-2-yl)sulfanylpentane-2,4-dione | CAS Registry Number: 692287-24-4
Synonyms: 3-{[4-(2-thienyl)-2-pyrimidinyl]sulfanyl}-2,4-pentanedione, 3-(4-thiophen-2-ylpyrimidin-2-yl)sulfanylpentane-2,4-dione, MLS000763993, CHEMBL1346252, DTXSID301320543, HMS2711L21, ZINC4024125, AKOS005099080, SMR000336145, 6T-0016

Molecular Formula:	C₁₃H₁₂N₂O₂S₂	Molecular Weight:	292.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CFSVRTLJWRVAPW-UHFFFAOYSA-N

692287-24-4

3-{[4-(trifluoromethoxy)benzenesulfonyl]methyl}-5-(trifluoromethyl)-1,2,4-oxadiazole (0 suppliers)

IUPAC Name: 3-[[4-(trifluoromethoxy)phenyl]sulfonylmethyl]-5-(trifluoromethyl)-1,2,4-oxadiazole | CAS Registry Number: 1020252-42-9
Synonyms: AC1N5J82, CTK7B7441, MolPort-006-755-535, KS-00003P6O, ZINC2549648, AKOS005110519, MCULE-1342138390, MS-6535, 3-[[4-(trifluoromethoxy)phenyl]sulfonylmethyl]-5-(trifluoromethyl)-1,2,4-oxadiazole, 3-({[4-(trifluoromethoxy)phenyl]sulfonyl}methyl)-5-(trifluoromethyl)-1,2,4-oxadiazole, 4-(TRIFLUOROMETHOXY)-1-(((4-(TRIFLUOROMETHYL)(3,2,5-OXADIAZOLYL))METHYL)SULFONYL)BENZENE

Molecular Formula:	C₁₁H₆F₆N₂O₄S	Molecular Weight:	376.229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: LNRLIQYTSKVANE-UHFFFAOYSA-N

1020252-42-9

3-{[4-(Trifluoromethoxy)phenoxy]methyl}azetidine (0 suppliers)

IUPAC Name: 3-[[4-(trifluoromethoxy)phenoxy]methyl]azetidine | CAS Registry Number: 1332301-13-9
Synonyms: Azetidine,3-[[4-(trifluoromethoxy)phenoxy]methyl]-, SCHEMBL14312078, Azetidine, 3-[[4-(trifluoromethoxy)phenoxy]methyl]-

Molecular Formula:	C₁₁H₁₂F₃NO₂	Molecular Weight:	247.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YHGLNMFALXWWBA-UHFFFAOYSA-N

1332301-13-9

3-{[4-(trifluoromethoxy)phenyl]carbamoyl}phenyl N,N-dimethylsulfamate (3 suppliers)

IUPAC Name: [3-[[4-(trifluoromethoxy)phenyl]carbamoyl]phenyl] N,N-dimethylsulfamate | CAS Registry Number: 338405-83-7
Synonyms: N,N-dimethyl(3-{[4-(trifluoromethoxy)anilino]carbonyl}phenyl)sulfamate, KS-000035CC, ZINC3052342, AKOS005087512, 3F-308S, MCULE-6961296156

Molecular Formula:	C₁₆H₁₅F₃N₂O₅S	Molecular Weight:	404.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BEIRRPCRBICRIG-UHFFFAOYSA-N

338405-83-7

3-{[4-(trifluoromethoxy)phenyl]methyl}-2,3-dihydro-1H-indol-2-one (2 suppliers)

IUPAC Name: 3-[[4-(trifluoromethoxy)phenyl]methyl]-1,3-dihydroindol-2-one | CAS Registry Number: 882747-47-9
Synonyms: 3-[4-(trifluoromethoxy)benzyl]-1,3-dihydro-2H-indol-2-one, 3-[[4-(trifluoromethoxy)phenyl]methyl]-1,3-dihydroindol-2-one, MLS001166119, CHEMBL1334050, DTXSID001326697, HMS2877D15, AKOS005090896, SMR000550391, 3Y-0843

Molecular Formula:	C₁₆H₁₂F₃NO₂	Molecular Weight:	307.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LPTRWCKPIUHTFU-UHFFFAOYSA-N

882747-47-9

3-{[4-(Trifluoromethyl)phenoxy]methyl}piperidinehydrochloride (3 suppliers)

IUPAC Name: 3-[[4-(trifluoromethyl)phenoxy]methyl]piperidine;hydrochloride | CAS Registry Number: 1220037-57-9
Synonyms: 3-{[4-(Trifluoromethyl)phenoxy]methyl}piperidine hydrochloride, 3-((4-(Trifluoromethyl)phenoxy)methyl)piperidine hydrochloride, CTK7B6715, AKOS015849649, TR-067694, 3-[4-(trifluoromethyl)phenoxymethyl]piperidine hydrochloride

Molecular Formula:	C₁₃H₁₇ClF₃NO	Molecular Weight:	295.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FTNXTHIYIYCELI-UHFFFAOYSA-N

1220037-57-9

3-{[4-(Trifluoromethyl)phenoxy]methyl}pyrrolidinehydrochloride (3 suppliers)

IUPAC Name: 3-[[4-(trifluoromethyl)phenoxy]methyl]pyrrolidine;hydrochloride | CAS Registry Number: 1219963-75-3
Synonyms: 3-{[4-(Trifluoromethyl)phenoxy]methyl}pyrrolidine hydrochloride, 3-((4-(Trifluoromethyl)phenoxy)methyl)pyrrolidine hydrochloride, CTK7B6717, AKOS015849648, TR-067078, 3-[4-(trifluoromethyl)phenoxymethyl]pyrrolidine hydrochloride

Molecular Formula:	C₁₂H₁₅ClF₃NO	Molecular Weight:	281.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FDCVNHRMKSEKBE-UHFFFAOYSA-N

1219963-75-3

3-{[4-(trifluoromethyl)phenyl]methyl}oxolan-3-amine (3 suppliers)

IUPAC Name: 3-[[4-(trifluoromethyl)phenyl]methyl]oxolan-3-amine | CAS Registry Number: 1467474-93-6
Synonyms: AKOS014352436, SEL12151982, EN300-209508

Molecular Formula:	C₁₂H₁₄F₃NO	Molecular Weight:	245.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YSFAWTRWKZYAPX-UHFFFAOYSA-N

1467474-93-6

3-{[4-(trifluoromethyl)phenyl]methyl}oxolan-3-amine hydrochloride (3 suppliers)

IUPAC Name: 3-[[4-(trifluoromethyl)phenyl]methyl]oxolan-3-amine;hydrochloride | CAS Registry Number: 1803604-11-6
Synonyms: Z2240999288

Molecular Formula:	C₁₂H₁₅ClF₃NO	Molecular Weight:	281.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CJVAJJFUXSJCFG-UHFFFAOYSA-N

1803604-11-6

3-{[4-(trifluoromethyl)phenyl]methyl}oxolane-3-carboxylic acid (4 suppliers)

IUPAC Name: 3-[[4-(trifluoromethyl)phenyl]methyl]oxolane-3-carboxylic acid | CAS Registry Number: 1281657-95-1
Synonyms: AKOS012032644, Z995182776

Molecular Formula:	C₁₃H₁₃F₃O₃	Molecular Weight:	274.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VEJUUPQZBSPJHP-UHFFFAOYSA-N

1281657-95-1

3-{[4-(trifluoromethyl)phenyl]sulfanyl}propanoic acid (3 suppliers)

IUPAC Name: 3-[4-(trifluoromethyl)phenyl]sulfanylpropanoic acid | CAS Registry Number: 19372-88-4
Synonyms: Propanoic acid, 3-[[4-(trifluoromethyl)phenyl]thio]-, SCHEMBL11605828, ZINC54186780, AKOS011941748

Molecular Formula:	C₁₀H₉F₃O₂S	Molecular Weight:	250.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YTRPSOXYQRRQTR-UHFFFAOYSA-N

19372-88-4

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