1-(4-((((4-Chlorobenzoyl)oxy)imino)methyl)-2-nitrophenyl)pyrrolidine,1-(4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)phenyl)cyclopropane-1-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

133351 to 133400 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-((((4-Chlorobenzoyl)oxy)imino)methyl)-2-nitrophenyl)pyrrolidine (0 suppliers)

1-(4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)phenyl)cyclopropane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-[4-(9H-fluoren-9-ylmethoxycarbonylamino)phenyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1566216-08-7
Synonyms: 1-[4-(9H-Fluoren-9-ylmethoxycarbonylamino)phenyl]cyclopropane-1-carboxylic acid

Molecular Formula:	C₂₅H₂₁NO₄	Molecular Weight:	399.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WMWPISRQHHFAEO-UHFFFAOYSA-N

1566216-08-7

1-(4-(((1,5-Dimethyl-1H-pyrazol-4-yl)methyl)amino)phenyl)butan-1-one (2 suppliers)

IUPAC Name: 1-[4-[(1,5-dimethylpyrazol-4-yl)methylamino]phenyl]butan-1-one | CAS Registry Number: 1091670-55-1
Synonyms: SCHEMBL3634550, MolPort-035-687-742, AKOS024259832, AK152361, AJ-141318

Molecular Formula:	C₁₆H₂₁N₃O	Molecular Weight:	271.357440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DEPKFPVFDSLVFF-UHFFFAOYSA-N

1091670-55-1

1-(4-(((1-(tert-Butyl)-3,5-dimethyl-1H-pyrazol-4-yl)methyl)amino)phenyl)butan-1-one (2 suppliers)

IUPAC Name: 1-[4-[(1-tert-butyl-3,5-dimethylpyrazol-4-yl)methylamino]phenyl]butan-1-one | CAS Registry Number: 1091670-54-0
Synonyms: SCHEMBL3635097, MolPort-035-687-750, AKOS024259840, AK152369, AJ-141327

Molecular Formula:	C₂₀H₂₉N₃O	Molecular Weight:	327.463760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KTHROGQUWJWPME-UHFFFAOYSA-N

1091670-54-0

1-(4-(((1-Ethyl-5-methyl-1H-pyrazol-4-yl)methyl)amino)phenyl)butan-1-one (2 suppliers)

IUPAC Name: 1-[4-[(1-ethyl-5-methylpyrazol-4-yl)methylamino]phenyl]butan-1-one | CAS Registry Number: 1091670-51-7
Synonyms: SCHEMBL3638178, AKOS024259833, AK152362, AJ-141319, BG00325372, 1-(4-{[(1-ETHYL-5-METHYLPYRAZOL-4-YL)METHYL]AMINO}PHENYL)BUTAN-1-ONE

Molecular Formula:	C₁₇H₂₃N₃O	Molecular Weight:	285.391 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NVWUOTJIQLUMFM-UHFFFAOYSA-N

1091670-51-7

1-(4-(((2-Aminoethyl)(cyclopropyl)amino)methyl)piperidin-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-[4-[[2-aminoethyl(cyclopropyl)amino]methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1353970-64-5
Synonyms: 1-(4-{[(2-Amino-ethyl)-cyclopropyl-amino]-methyl}-piperidin-1-yl)-ethanone, ZINC79405776, AKOS027388048, AM93690, KB-08864, 1-(4-{[(2-aminoethyl)cyclopropylamino]methyl}piperidin-1-yl)ethanone

Molecular Formula:	C₁₃H₂₅N₃O	Molecular Weight:	239.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XDMUQDHHPBYHTF-UHFFFAOYSA-N

1353970-64-5

1-(4-(((2-Aminoethyl)(ethyl)amino)methyl)piperidin-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-[4-[[2-aminoethyl(ethyl)amino]methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1353974-59-0
Synonyms: 1-(4-{[(2-Amino-ethyl)-ethyl-amino]-methyl}-piperidin-1-yl)-ethanone, ZINC79422715, AKOS027388018, AM93948, KB-08865, 1-(4-{[(2-aminoethyl)ethylamino]methyl}piperidin-1-yl)ethanone

Molecular Formula:	C₁₂H₂₅N₃O	Molecular Weight:	227.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHKGHYBLSSKCKE-UHFFFAOYSA-N

1353974-59-0

1-(4-(((2-Aminoethyl)(isopropyl)amino)methyl)piperidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[4-[[2-aminoethyl(propan-2-yl)amino]methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1353972-14-1
Synonyms: 1-(4-{[(2-Amino-ethyl)-isopropyl-amino]-methyl}-piperidin-1-yl)-ethanone, ZINC79405683, AKOS027388033, AM93769, KB-08866, 1-(4-{[(2-aminoethyl)isopropylamino]methyl}piperidin-1-yl)ethanone

Molecular Formula:	C₁₃H₂₇N₃O	Molecular Weight:	241.379 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XGLKFSCSVOGHTF-UHFFFAOYSA-N

1353972-14-1

1-(4-(((2-Aminoethyl)(methyl)amino)methyl)piperidin-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-[4-[[2-aminoethyl(methyl)amino]methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1353958-01-6
Synonyms: 1-(4-{[(2-Amino-ethyl)-methyl-amino]-methyl}-piperidin-1-yl)-ethanone, ZINC79422658, AKOS027388003, AM92875, KB-08867, 1-(4-{[(2-aminoethyl)methylamino]methyl}piperidin-1-yl)ethanone

Molecular Formula:	C₁₁H₂₃N₃O	Molecular Weight:	213.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HUZDTBNRXCSKHS-UHFFFAOYSA-N

1353958-01-6

1-(4-(((2-Hydroxyethyl)(isopropyl)amino)methyl)piperidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[4-[[2-hydroxyethyl(propan-2-yl)amino]methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1353944-55-4
Synonyms: 1-(4-{[(2-Hydroxy-ethyl)-isopropyl-amino]-methyl}-piperidin-1-yl)-ethanone, ZINC79405443, AKOS027387979, AM92116, KB-08868, 1-(4-{[(2-Hydroxyethyl)isopropylamino]methyl}piperidin-1-yl)ethanone

Molecular Formula:	C₁₃H₂₆N₂O₂	Molecular Weight:	242.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UTDUBRMUTVPHAW-UHFFFAOYSA-N

1353944-55-4

1-(4-(((2-Hydroxyethyl)(methyl)amino)methyl)piperidin-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-[4-[[2-hydroxyethyl(methyl)amino]methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1353974-48-7
Synonyms: 1-(4-{[(2-Hydroxy-ethyl)-methyl-amino]-methyl}-piperidin-1-yl)-ethanone, ZINC79405303, AKOS027387949, AM93939, KB-08869, 1-(4-{[(2-Hydroxyethyl)methylamino]methyl}piperidin-1-yl)ethanone

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HIFINWUXIPEGPG-UHFFFAOYSA-N

1353974-48-7

1-(4-(((2-Hydroxyethyl)amino)methyl)piperidin-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-[4-[(2-hydroxyethylamino)methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1353966-63-8
Synonyms: 1-{4-[(2-Hydroxy-ethylamino)-methyl]-piperidin-1-yl}-ethanone, ZINC79405231, AKOS023812998, AM93547, KB-10949, 1-{4-[(2-Hydroxyethylamino)methyl]piperidin-1-yl}-ethanone

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.282 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HMTAHNIRFIKKRC-UHFFFAOYSA-N

1353966-63-8

1-(4-(((2R,4S)-2-((1H-1,2,4-TRIAZOL-1-YL)METHYL)-2-(3,5-DICHLOROPHENYL)-1,3-DIOXOLAN-4-YL)METHOXY)PHENYL)-4-(4-(4H-1,2,4-TRIAZOL-4-YL)PHENYL)PIPERAZINE (1 supplier)

1-(4-(((2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)ethanone (2 suppliers)

IUPAC Name: 1-[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone | CAS Registry Number: 1192351-89-5
Synonyms: 4-ACETYLPHENYL BETA-D-GLUCOPYRANOSIDE, AC1LBORY, 4-Acetylphenyl hexopyranoside, SCHEMBL467773, MolPort-002-371-990, STK737740, AKOS005524491, MCULE-7581260967, A829354, 1-[4-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]phenyl]ethanone, 1-[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone, 1-[4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenyl]ethanone

Molecular Formula:	C₁₄H₁₈O₇	Molecular Weight:	298.291 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: GOZCEKPKECLKNO-UHFFFAOYSA-N

1192351-89-5

1-(4-(((3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)methyl)amino)phenyl)butan-1-one (2 suppliers)

IUPAC Name: 1-[4-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylamino]phenyl]butan-1-one | CAS Registry Number: 1091670-52-8
Synonyms: SCHEMBL3637435, MolPort-035-687-753, SNURYXQBHWFHRX-UHFFFAOYSA-N, AKOS024259843, AK152372, AJ-141330, 1-{4-[(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-ylmethyl)amino]phenyl}butan-1-one

Molecular Formula:	C₂₂H₂₅N₃O	Molecular Weight:	347.453400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SNURYXQBHWFHRX-UHFFFAOYSA-N

1091670-52-8

1-(4-(((3,5-Dimethyl-1H-pyrazol-4-yl)methyl)amino)phenyl)butan-1-one 2,2,2-trifluoroacetate (2 suppliers)

IUPAC Name: 1-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]phenyl]butan-1-one;2,2,2-trifluoroacetic acid | CAS Registry Number: 1091673-39-0
Synonyms: AKOS024259854, AK152384, BG00385009, 1-(4-{[(3,5-DIMETHYL-1H-PYRAZOL-4-YL)METHYL]AMINO}PHENYL)BUTAN-1-ONE; TRIFLUOROACETIC ACID

Molecular Formula:	C₁₈H₂₂F₃N₃O₃	Molecular Weight:	385.387 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RXYHMQTVEUFBNA-UHFFFAOYSA-N

1091673-39-0

1-(4-(((3-Methyl-1,2,4-oxadiazol-5-yl)methyl)amino)piperidin-1-yl)ethan-1-one (1 supplier)

1182931-65-2

1-(4-(((3-Propyl-1H-pyrazol-4-yl)methyl)amino)phenyl)butan-1-one (2 suppliers)

IUPAC Name: 1-[4-[(5-propyl-1H-pyrazol-4-yl)methylamino]phenyl]butan-1-one | CAS Registry Number: 1091677-59-6
Synonyms: SCHEMBL3637297, MolPort-035-688-377, AKOS024260179, AK152893, AJ-141742

Molecular Formula:	C₁₇H₂₃N₃O	Molecular Weight:	285.384020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NDEZSUWKZSDGCK-UHFFFAOYSA-N

1091677-59-6

1-(4-(((5-methyl-1-phenyl-1H-pyrazol-4-yl)methyl)amino)phenyl)butan-1-one (2 suppliers)

IUPAC Name: 1-[4-[(5-methyl-1-phenylpyrazol-4-yl)methylamino]phenyl]butan-1-one | CAS Registry Number: 1091670-41-5
Synonyms: SCHEMBL3633783, MolPort-035-687-752, AKOS024259842, AK152371, AJ-141329

Molecular Formula:	C₂₁H₂₃N₃O	Molecular Weight:	333.426820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LFEQLVVGMVKYRR-UHFFFAOYSA-N

1091670-41-5

1-(4-(((5-Methyl-1-propyl-1H-pyrazol-4-yl)methyl)amino)phenyl)butan-1-one (2 suppliers)

IUPAC Name: 1-[4-[(5-methyl-1-propylpyrazol-4-yl)methylamino]phenyl]butan-1-one | CAS Registry Number: 1091670-63-1
Synonyms: MolPort-035-687-744, AKOS024259834, AK152363, AJ-141320

Molecular Formula:	C₁₈H₂₅N₃O	Molecular Weight:	299.410600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UVTGNOAMYDWAOK-UHFFFAOYSA-N

1091670-63-1

1-(4-(((tert-Butoxycarbonyl)amino)methyl)phenyl)pyridin-1-ium (2 suppliers)

IUPAC Name: tert-butyl N-[(4-pyridin-1-ium-1-ylphenyl)methyl]carbamate | CAS Registry Number: 1609089-21-5

Molecular Formula:	C₁₇H₂₁N₂O₂+	Molecular Weight:	285.367 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NRNJIKZWUKXDEZ-UHFFFAOYSA-O

1609089-21-5

1-(4-(((tert-butyldimethylsilyl)oxy)methyl)oxazol-2-yl)ethanol (0 suppliers)

IUPAC Name: 1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,3-oxazol-2-yl]ethanol | CAS Registry Number: 1381778-74-0
Synonyms: 1-(4-(((tert-Butyldimethylsilyl)oxy)methyl)oxazol-2-yl)ethanol, SCHEMBL15284834, AQLBDKCKLKMSJZ-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₂₃NO₃Si	Molecular Weight:	257.405 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AQLBDKCKLKMSJZ-UHFFFAOYSA-N

1381778-74-0

1-(4-(((tert-butyldimethylsilyl)oxy)methyl)oxazol-2-yl)ethanone (0 suppliers)

IUPAC Name: 1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,3-oxazol-2-yl]ethanone | CAS Registry Number: 1381778-75-1
Synonyms: 1-(4-(((tert-Butyldimethylsilyl)oxy)methyl)oxazol-2-yl)ethanone, SCHEMBL15284163, LNIHZOPLSOYRCW-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₂₁NO₃Si	Molecular Weight:	255.389 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LNIHZOPLSOYRCW-UHFFFAOYSA-N

1381778-75-1

1-(4-(((tert-Butyldimethylsilyl)oxy)methyl)phenyl)-2-chloroethanone (1 supplier)

IUPAC Name: 1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-2-chloroethanone | CAS Registry Number: 1859085-22-5
Synonyms: 1-(4-(((t-Butyldimethylsilyl)oxy)methyl)phenyl)-2-chloroethanone, MFCD30470820, DB-377033, 1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-2-chloroethanone, 2-Chloro-1-[4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]phenyl]ethanone

Molecular Formula:	C₁₅H₂₃ClO₂Si	Molecular Weight:	298.880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WCKRGMNZSTWZHA-UHFFFAOYSA-N

1859085-22-5

1-(4-((1,1'-BIPHENYL)-4-YLMETHYL)-THIAZOL-2-YL)PIPERAZINE HCL HYDRATE (1 supplier)

IUPAC Name: 4-[(4-phenylphenyl)methyl]-2-piperazin-1-yl-1,3-thiazole;dihydrochloride | CAS Registry Number: 73553-62-5
Synonyms: ((Biphenylyl-4 methyl)-4 thiazolyl-2)-1 piperazine dichlorhydrate hemihydrate [French], 1-(4-((1,1'-Biphenyl)-4-ylmethyl)-2-thiazolyl)piperazine hydrochloride hydrate (2:4:1), Piperazine, 1-(4-((1,1'-biphenyl)-4-ylmethyl)-2-thiazolyl)-, hydrochloride, hydrate (2:4:1), AC1MHQVC, LS-110385, 4-[(4-phenylphenyl)methyl]-2-piperazin-1-yl-1,3-thiazole dihydrochloride, ((Biphenylyl-4 methyl)-4 thiazolyl-2)-1 piperazine dichlorhydrate hemihydrate

Molecular Formula:	C₂₀H₂₃Cl₂N₃S	Molecular Weight:	408.387720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZQBXEKJNJSDIOC-UHFFFAOYSA-N

73553-62-5

1-(4-((1-(2-AMINO-7-METHYL-4-OXO-6-PTERIDINYL)ETHYL)AMINO)PHENYL)-1-DEOXY-(1-RIBOFURANOSYL)RIBITOL (2 suppliers)

IUPAC Name: 2-amino-6-[(1R)-1-[4-[(2S,3S,4R)-5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2,3,4-trihydroxypentyl]anilino]ethyl]-7-methyl-1H-pteridin-4-one | CAS Registry Number: 150473-01-1
Synonyms: 1-Amprr, AECQMTWOUJIFDR-QNQFMRPXSA-N, 1-(4-((1-(2-Amino-7-methyl-4-oxo-6-pteridinyl)ethyl)amino)phenyl)-1-deoxy-(1-ribofuranosyl)ribitol, xD-Ribitol, 5-(4-((1-(2-amino-1,4-dihydro-7-methyl-4-oxo-6-pteridinyl)ethyl)amino)phenyl)-5-deoxy-1-O-alpha-D-ribofuranosyl-

Molecular Formula:	C₂₅H₃₄N₆O₉	Molecular Weight:	562.580 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: AECQMTWOUJIFDR-QNQFMRPXSA-N

150473-01-1

1-(4-((1-(2-Hydroxyethyl)-1H-benzo[d]imidazol-2-yl)methoxy)phenyl)ethanone (3 suppliers)

IUPAC Name: 1-[4-[[1-(2-hydroxyethyl)benzimidazol-2-yl]methoxy]phenyl]ethanone | CAS Registry Number: 891449-68-6
Synonyms: 1-(4-{[1-(2-HYDROXYETHYL)-1H-BENZIMIDAZOL-2-YL]-METHOXY}PHENYL)ETHANONE, AC1MCLYZ, CTK8A4796, MBWNJVAUGFUFJI-UHFFFAOYSA-N, MolPort-000-901-741, ZINC7467051, 2231AF, AKOS003574095, MCULE-5757510566, TR-053590, AQ-086/43383878, 1-[4-[[1-(2-hydroxyethyl)benzimidazol-2-yl]methoxy]phenyl]ethanone, 1-(4-{[1-(2-hydroxyethyl)-1,3-benzodiazol-2-yl]methoxy}phenyl)ethanone, 1-(4-{[1-(2-hydroxyethyl)-1H-benzimidazol-2-yl]methoxy}phenyl)ethanone

Molecular Formula:	C₁₈H₁₈N₂O₃	Molecular Weight:	310.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MBWNJVAUGFUFJI-UHFFFAOYSA-N

891449-68-6

1-(4-((1-Hydroxycyclopentyl)methyl)piperazin-1-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-[4-[(1-hydroxycyclopentyl)methyl]piperazin-1-yl]ethanone | CAS Registry Number: 1480223-17-3
Synonyms: 1-[4-[(1-hydroxycyclopentyl)methyl]piperazin-1-yl]ethanone, 1-{4-[(1-hydroxycyclopentyl)methyl]piperazin-1-yl}ethan-1-one, starbld0029834, AKOS014546768, F1905-0213

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZHQHEYRDNHWVAR-UHFFFAOYSA-N

1480223-17-3

1-(4-((1H)-Indol-2-Ylcarbonyl)-3-Pyridinyl)ethanone (4 suppliers)

IUPAC Name: 1-[4-(1H-indole-2-carbonyl)pyridin-3-yl]ethanone | CAS Registry Number: 348085-14-3
Synonyms: CTK4H3065, AG-F-19438, KB-147065, FT-0607129, 1-(4-((1h)-indol-2-ylcarbonyl)-3-pyridinyl)ethanone, Ethanone,1-[4-(1H-indol-2-ylcarbonyl)-3-pyridinyl]-, 1-[4-(1H-INDOL-2-YLCARBONYL)-3-PYRIDINYL]-ETHANONE

Molecular Formula:	C₁₆H₁₂N₂O₂	Molecular Weight:	264.278680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GMJADPXMUWFUOA-UHFFFAOYSA-N

348085-14-3

1-(4-((1H-1,2,4-Triazol-1-yl)methyl)phenyl)thiourea (6 suppliers)

IUPAC Name: [4-(1,2,4-triazol-1-ylmethyl)phenyl]thiourea | CAS Registry Number: 1189749-60-7
Synonyms: N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]thiourea, 1-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]thiourea, MolPort-008-337-199, ALBB-015971, BBL032319, STK934577, ZINC36047705, AKOS005175270, MCULE-4661977731, 4-(1,2,4-triazol-1-ylmethyl)phenylthiourea, [4-(1,2,4-triazol-1-ylmethyl)phenyl]thiourea, [4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]thiourea, thiourea, N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]-

Molecular Formula:	C₁₀H₁₁N₅S	Molecular Weight:	233.293 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XHBQKDIYZPCXEA-UHFFFAOYSA-N

1189749-60-7

1-(4-((1H-Benzo[d]imidazol-2-yl)methoxy)phenyl)ethanone (5 suppliers)

IUPAC Name: 1-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]ethanone | CAS Registry Number: 380644-81-5
Synonyms: 1-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]ethanone, CTK5J9657, ZINC8016208, AKOS000283115, MCULE-6391923048, AE-848/13008399, 1-[4-(1H-Benzoimidazol-2-ylmethoxy)-phenyl]-ethanone, AldrichCPR

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BBWDXHPXLNPMPZ-UHFFFAOYSA-N

380644-81-5

1-(4-((1H-PYRROLO[2,3-B]PYRIDIN-2-YL)ETHYNYL)PHENYL)CYCLOBUTANOLÂ� (1 supplier)

1-(4-((1R,4R)-4-AMINOCYCLOHEXYL)PIPERAZIN-1-YL)ETHANONE (1 supplier)

1-(4-((1S,2S,3S,4R,5R)-2-AMINO-3-HYDROXY-6,8-DIOXABICYCLO[3.2.1]OCTAN-4-YL)PIPERAZIN-1-YL)ETHANONE (1 supplier)

IUPAC Name: 1-[4-[(1S,2S,3S,4R,5R)-2-amino-3-hydroxy-6,8-dioxabicyclo[3.2.1]octan-4-yl]piperazin-1-yl]ethanone | CAS Registry Number: 1212611-68-1
Synonyms: ZINC20463689, AKOS026675083, GS-0142, 1-(4-((1S,2S,3S,4R,5R)-2-amino-3-hydroxy-6,8-dioxabicyclo[3.2.1]octan-4-yl)piperazin-1-yl)ethanone

Molecular Formula:	C₁₂H₂₁N₃O₄	Molecular Weight:	271.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SMKPDPYRSRUSLD-PZWNZHSQSA-N

1212611-68-1

1-(4-((1S,3R)-3-Aminocyclohexyl)piperazin-1-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-[4-[(1S,3R)-3-aminocyclohexyl]piperazin-1-yl]ethanone | CAS Registry Number: 2920238-71-5
Synonyms: AT40371, 1-[4-[(1S,3R)-3-AMINOCYCLOHEXYL]PIPERAZIN-1-YL]ETHANONE

Molecular Formula:	C₁₂H₂₃N₃O	Molecular Weight:	225.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACXTTWGANQTENC-NEPJUHHUSA-N

2920238-71-5

1-(4-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)piperazin-1-yl)-2-phenoxyethan-1-one (2 suppliers)

IUPAC Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-2-phenoxyethanone | CAS Registry Number: 847840-70-4
Synonyms: WAY-655810, SCHEMBL10064245, AKOS034089256, G66903, Z29515333, 1-[4-(2,3-dihydro-1,4-benzodioxine-6-sulfonyl)piperazin-1-yl]-2-phenoxyethanone

Molecular Formula:	C₂₀H₂₂N₂O₆S	Molecular Weight:	418.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DMKJJGXDDNYKBW-UHFFFAOYSA-N

847840-70-4

1-(4-((2,3-Dimethylcyclohexyl)amino)piperidin-1-yl)ethanone (6 suppliers)

IUPAC Name: 1-[4-[(2,3-dimethylcyclohexyl)amino]piperidin-1-yl]ethanone | CAS Registry Number: 1186662-51-0
Synonyms: 1-acetyl-N-(2,3-dimethylcyclohexyl)piperidin-4-amine, 1-{4-[(2,3-dimethylcyclohexyl)amino]piperidin-1-yl}ethanone, 1-[4-[(2,3-dimethylcyclohexyl)amino]piperidin-1-yl]ethanone, CTK6C1577, MolPort-006-067-368, ALBB-006472, ZX-AH012235, ZX-AN006186, STK503942, AKOS000266129, AKOS016345446, MCULE-6655670712, ABA-9386041, TR-059098, T2161

Molecular Formula:	C₁₅H₂₈N₂O	Molecular Weight:	252.402 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZPLRHLITMOXCRU-UHFFFAOYSA-N

1186662-51-0

1-(4-((2,5-DIOXOPYRROLIDIN-1-YL)OXY)-4-OXOBUTYL)-11-ETHYL-1,2,3,4,8,9,10,11-OCTAHYDRODIPYRIDO[3,2-B:2',3'-I]PHENOXAZIN-13-IUM (1 supplier)

185213-56-3

1-(4-((2,6-Dichlorobenzyl)oxy)phenyl)ethan-1-one (2 suppliers)

IUPAC Name: 1-[4-[(2,6-dichlorophenyl)methoxy]phenyl]ethanone | CAS Registry Number: 695157-31-4
Synonyms: 1-acetyl-4-[(2,6-dichlorophenyl)methoxy]benzene, 1-[4-[(2,6-dichlorophenyl)methoxy]phenyl]ethanone, SCHEMBL1010252, ZINC618261, AKOS003651783, MCULE-4236398780

Molecular Formula:	C₁₅H₁₂Cl₂O₂	Molecular Weight:	295.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XEMCWQMZRBMQBN-UHFFFAOYSA-N

695157-31-4

1-(4-((2-((2-Aminoethyl)(methyl)amino)ethyl)amino)-7-chloroquinolin-3-yl)-2,2,2-trifluoroethanone hydrochloride (2 suppliers)

IUPAC Name: 1-[4-[2-[2-aminoethyl(methyl)amino]ethylamino]-7-chloroquinolin-3-yl]-2,2,2-trifluoroethanone;hydrochloride | CAS Registry Number: 1956371-96-2
Synonyms: AKOS027333089, 1-(4-((2-((2-AMINOETHYL)(METHYL)AMINO)ETHYL)AMINO)-7-CHLOROQUINOLIN-3-YL)-2,2,2-TRIFLUOROETHANONE HCL

Molecular Formula:	C₁₆H₁₉Cl₂F₃N₄O	Molecular Weight:	411.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: QZNUXNVTLHTBIV-UHFFFAOYSA-N

1956371-96-2

1-(4-((2-((2-Aminoethyl)amino)ethyl)amino)-7-chloroquinolin-3-yl)-2,2,2-trifluoroethanone hydrochloride (2 suppliers)

IUPAC Name: 1-[4-[2-(2-aminoethylamino)ethylamino]-7-chloroquinolin-3-yl]-2,2,2-trifluoroethanone;hydrochloride | CAS Registry Number: 1956385-50-4
Synonyms: AKOS027333090, 1-(4-((2-((2-AMINOETHYL)AMINO)ETHYL)AMINO)-7-CHLOROQUINOLIN-3-YL)-2,2,2-TRIFLUOROETHANONE HCL

Molecular Formula:	C₁₅H₁₇Cl₂F₃N₄O	Molecular Weight:	397.223 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VABLBBMQPCAOKK-UHFFFAOYSA-N

1956385-50-4

1-(4-((2-(4-(2-Aminoethyl)piperazin-1-yl)ethyl)amino)-7-chloroquinolin-3-yl)-2,2,2-trifluoroethanone hydrochloride (2 suppliers)

IUPAC Name: 1-[4-[2-[4-(2-aminoethyl)piperazin-1-yl]ethylamino]-7-chloroquinolin-3-yl]-2,2,2-trifluoroethanone;hydrochloride | CAS Registry Number: 1956319-69-9
Synonyms: AKOS027333091, 1-(4-((2-(4-(2-AMINOETHYL)PIPERAZIN-1-YL)ETHYL)AMINO)-7-CHLOROQUINOLIN-3-YL)-2,2,2-TRIFLUOROETHANONE HCL

Molecular Formula:	C₁₉H₂₄Cl₂F₃N₅O	Molecular Weight:	466.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: QYKRTQWPGHIEKS-UHFFFAOYSA-N

1956319-69-9

1-(4-((2-(Dimethylamino)ethyl)thio)-3-nitrophenyl)ethan-1-one (2 suppliers)

1423221-06-0

1-(4-((2-Amino-3-nitropyridin-4-yl)oxy)-2-fluorophenyl)-3-(3-(tert-butyl)-1-phenyl-1H-pyrazol-5-yl)urea (1 supplier)

IUPAC Name: 1-[4-(2-amino-3-nitropyridin-4-yl)oxy-2-fluorophenyl]-3-(5-tert-butyl-2-phenylpyrazol-3-yl)urea | CAS Registry Number: 1163721-32-1
Synonyms: 1-(4-((2-amino-3-nitropyridin-4-yl)oxy)-2-fluorophenyl)-3-(3-(tert-butyl)-1-phenyl-1H-pyrazol-5-yl)urea, SCHEMBL3178142, OEIPFHJOTYEKRG-UHFFFAOYSA-N, ZINC145760083, 1-(4-(2-amino-3-nitropyridin-4-yloxy)-2-fluorophenyl)-3-(3-tert-butyl-1-phenyl-1H-pyrazol-5-yl)urea

Molecular Formula:	C₂₅H₂₄FN₇O₄	Molecular Weight:	505.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: OEIPFHJOTYEKRG-UHFFFAOYSA-N

1163721-32-1

1-(4-((2-Aminoethoxy)methyl)piperidin-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-[4-(2-aminoethoxymethyl)piperidin-1-yl]ethanone | CAS Registry Number: 1353975-70-8
Synonyms: 1-[4-(2-Amino-ethoxymethyl)-piperidin-1-yl]-ethanone, ZINC79390720, AKOS023813027, AM94052, KB-10842, 1-[4-(2-Aminoethoxymethyl)piperidin-1-yl]ethanone

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OJIDFNIYUABWPR-UHFFFAOYSA-N

1353975-70-8

1-(4-((2-Aminoethyl)(cyclopropyl)amino)piperidin-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-[4-[2-aminoethyl(cyclopropyl)amino]piperidin-1-yl]ethanone | CAS Registry Number: 1353944-64-5
Synonyms: 1-{4-[(2-Amino-ethyl)-cyclopropyl-amino]-piperidin-1-yl}-ethanone, ZINC79405750, AKOS027388045, AM92123, KB-10943, 1-{4-[(2-aminoethyl)cyclopropylamino]piperidin-1-yl}-ethanone

Molecular Formula:	C₁₂H₂₃N₃O	Molecular Weight:	225.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMMJDKJINMJYRA-UHFFFAOYSA-N

1353944-64-5

1-(4-((2-Aminoethyl)(ethyl)amino)piperidin-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-[4-[2-aminoethyl(ethyl)amino]piperidin-1-yl]ethanone | CAS Registry Number: 1353972-10-7
Synonyms: 1-{4-[(2-Amino-ethyl)-ethyl-amino]-piperidin-1-yl}-ethanone, ZINC79405628, AKOS027388015, AM93766, KB-10944, 1-{4-[(2-aminoethyl)ethylamino]piperidin-1-yl}-ethanone

Molecular Formula:	C₁₁H₂₃N₃O	Molecular Weight:	213.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LFPDKYVFBQPABX-UHFFFAOYSA-N

1353972-10-7

1-(4-((2-Aminoethyl)(isopropyl)amino)piperidin-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-[4-[2-aminoethyl(propan-2-yl)amino]piperidin-1-yl]ethanone | CAS Registry Number: 1353958-06-1
Synonyms: 1-{4-[(2-Amino-ethyl)-isopropyl-amino]-piperidin-1-yl}-ethanone, ZINC79405656, AKOS027388030, AM92880, KB-10945, 1-{4-[(2-aminoethyl)isopropylamino]piperidin-1-yl}-ethanone

Molecular Formula:	C₁₂H₂₅N₃O	Molecular Weight:	227.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XMRXJHUULHPAPG-UHFFFAOYSA-N

1353958-06-1

1-(4-((2-Aminoethyl)(methyl)amino)piperidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[4-[2-aminoethyl(methyl)amino]piperidin-1-yl]ethanone | CAS Registry Number: 1353974-60-3
Synonyms: 1-{4-[(2-Amino-ethyl)-methyl-amino]-piperidin-1-yl}-ethanone, ZINC79405582, AKOS023812842, AM93949, KB-10946, 1-{4-[(2-aminoethyl)methylamino]piperidin-1-yl}-ethanone

Molecular Formula:	C₁₀H₂₁N₃O	Molecular Weight:	199.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LJQDNHXRVSMIHV-UHFFFAOYSA-N

1353974-60-3

1-(4-((2-Aminoethyl)amino)-7-chloroquinolin-3-yl)-2,2,2-trifluoroethanone hydrochloride (2 suppliers)

IUPAC Name: 1-[4-(2-aminoethylamino)-7-chloroquinolin-3-yl]-2,2,2-trifluoroethanone;hydrochloride | CAS Registry Number: 1956377-87-9
Synonyms: AKOS027333092, 1-(4-((2-AMINOETHYL)AMINO)-7-CHLOROQUINOLIN-3-YL)-2,2,2-TRIFLUOROETHANONE HCL

Molecular Formula:	C₁₃H₁₂Cl₂F₃N₃O	Molecular Weight:	354.154 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WZRYLPKIJHUQBM-UHFFFAOYSA-N

1956377-87-9

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