N-{2,2-DIMETHYL-1-[(METHYLAMINO)CARBONYL]PROPYL}-3-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE,N-{2,4-DICHLORO-5-[(3-FLUOROBENZYL)OXY]PHENYL}CYCLOPROPANECARBOXAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

68201 to 68250 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-{2,2-DIMETHYL-1-[(METHYLAMINO)CARBONYL]PROPYL}-3-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE (0 suppliers)

IUPAC Name: N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 318498-20-3
Synonyms: N-{2,2-dimethyl-1-[(methylamino)carbonyl]propyl}-3-(trifluoromethyl)benzenecarboxamide, N,3,3-trimethyl-2-{[3-(trifluoromethyl)phenyl]formamido}butanamide, AKOS005095425, MCULE-7650466869, N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-3-(trifluoromethyl)benzamide, 5N-029

Molecular Formula:	C₁₅H₁₉F₃N₂O₂	Molecular Weight:	316.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QWOZOSSCUJTOQL-UHFFFAOYSA-N

318498-20-3

N-{2,4-DICHLORO-5-[(3-FLUOROBENZYL)OXY]PHENYL}CYCLOPROPANECARBOXAMIDE (3 suppliers)

IUPAC Name: N-[2,4-dichloro-5-[(3-fluorophenyl)methoxy]phenyl]cyclopropanecarboxamide | CAS Registry Number: 439110-73-3
Synonyms: N-{2,4-dichloro-5-[(3-fluorobenzyl)oxy]phenyl}cyclopropanecarboxamide, N-{2,4-dichloro-5-[(3-fluorophenyl)methoxy]phenyl}cyclopropanecarboxamide, N-[2,4-dichloro-5-[(3-fluorophenyl)methoxy]phenyl]cyclopropanecarboxamide, Bionet1_000009, MixCom2_000017, Oprea1_196837, ZINC5892427, AKOS005094469, MCULE-3470464229, 5T-0219

Molecular Formula:	C₁₇H₁₄Cl₂FNO₂	Molecular Weight:	354.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PERDQVKMKBPKIM-UHFFFAOYSA-N

439110-73-3

N-{2,4-dichloro-5-[(3-fluorophenyl)methoxy]phenyl}-3-methylbenzamide (2 suppliers)

IUPAC Name: N-[2,4-dichloro-5-[(3-fluorophenyl)methoxy]phenyl]-3-methylbenzamide | CAS Registry Number: 866039-27-2
Synonyms: N-{2,4-dichloro-5-[(3-fluorobenzyl)oxy]phenyl}-3-methylbenzenecarboxamide, N-[2,4-dichloro-5-[(3-fluorophenyl)methoxy]phenyl]-3-methylbenzamide, MLS000327652, CHEMBL1322170, HMS2399J21, ZINC5795933, AKOS005094629, SMR000180591, 5T-0236

Molecular Formula:	C₂₁H₁₆Cl₂FNO₂	Molecular Weight:	404.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YOJAYZSMCYJKRM-UHFFFAOYSA-N

866039-27-2

N-{2,4-dichloro-5-[(4-nitrophenyl)methoxy]phenyl}acetamide (2 suppliers)

IUPAC Name: N-[2,4-dichloro-5-[(4-nitrophenyl)methoxy]phenyl]acetamide | CAS Registry Number: 1033463-19-2
Synonyms: N-{2,4-Dichloro-5-[(4-nitrobenzyl)oxy]-phenyl}acetamide, N-(2,4-Dichloro-5-((4-nitrobenzyl)oxy)phenyl)acetamide, N-{2,4-dichloro-5-[(4-nitrobenzyl)oxy]phenyl}acetamide, N-[2,4-dichloro-5-[(4-nitrophenyl)methoxy]phenyl]acetamide, MFCD10758057, ZINC14007254, AKOS005071848, BC-0703, CS-0339743

Molecular Formula:	C₁₅H₁₂Cl₂N₂O₄	Molecular Weight:	355.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HBKZWJNBWLBBBP-UHFFFAOYSA-N

1033463-19-2

N-{2-(propan-2-yloxy)-4-[1-(propan-2-yl)piperidin-4-yl]phenyl}formamide (0 suppliers)

IUPAC Name: N-[2-propan-2-yloxy-4-(1-propan-2-ylpiperidin-4-yl)phenyl]formamide | CAS Registry Number: 1462951-52-5
Synonyms: SCHEMBL17580576, ZINC584656038, DA-44247

Molecular Formula:	C₁₈H₂₈N₂O₂	Molecular Weight:	304.434 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZJPZJKLSMCNCEB-UHFFFAOYSA-N

1462951-52-5

N-{2-[({[(4-METHYLPHENYL)SULFONYL]AMINO}CARBONYL)AMINO]ETHYL}-2,5-BIS(2,2,2-TRIFLUOROETHOXY)BENZENECARBOXAMIDE (0 suppliers)

IUPAC Name: N-[2-[(4-methylphenyl)sulfonylcarbamoylamino]ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 338418-18-1
Synonyms: N-[2-[(4-methylphenyl)sulfonylcarbamoylamino]ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide, AKOS005091442, 4E-324S, N-{2-[({[(4-methylphenyl)sulfonyl]amino}carbonyl)amino]ethyl}-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide, N-(2-{[(4-methylbenzenesulfonyl)carbamoyl]amino}ethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide

Molecular Formula:	C₂₁H₂₁F₆N₃O₆S	Molecular Weight:	557.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: AFEHFKYGCFYNCU-UHFFFAOYSA-N

338418-18-1

N-{2-[({5-oxo-2H,3H,5H-[1,3]thiazolo[2,3-b]quinazolin-3-yl}methyl)sulfanyl]phenyl}-3-(trifluoromethyl)benzamide (2 suppliers)

IUPAC Name: N-[2-[(5-oxo-2,3-dihydro-[1,3]thiazolo[2,3-b]quinazolin-3-yl)methylsulfanyl]phenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 477868-86-3
Synonyms: N-(2-{[(5-oxo-2,3-dihydro-5H-[1,3]thiazolo[2,3-b]quinazolin-3-yl)methyl]sulfanyl}phenyl)-3-(trifluoromethyl)benzenecarboxamide, AKOS005083354, 1P-341S, MCULE-5025049401, N-[2-[(5-oxo-2,3-dihydro-[1,3]thiazolo[2,3-b]quinazolin-3-yl)methylsulfanyl]phenyl]-3-(trifluoromethyl)benzamide

Molecular Formula:	C₂₅H₁₈F₃N₃O₂S₂	Molecular Weight:	513.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SGBCJJLWJSNPJD-UHFFFAOYSA-N

477868-86-3

N-{2-[({5-oxo-2H,3H,5H-[1,3]thiazolo[2,3-b]quinazolin-3-yl}methyl)sulfanyl]phenyl}benzamide (2 suppliers)

IUPAC Name: N-[2-[(5-oxo-2,3-dihydro-[1,3]thiazolo[2,3-b]quinazolin-3-yl)methylsulfanyl]phenyl]benzamide | CAS Registry Number: 477868-81-8
Synonyms: MLS000326766, N-(2-{[(5-oxo-2,3-dihydro-5H-[1,3]thiazolo[2,3-b]quinazolin-3-yl)methyl]sulfanyl}phenyl)benzenecarboxamide, SMR000179382, N-[2-[(5-oxo-2,3-dihydro-[1,3]thiazolo[2,3-b]quinazolin-3-yl)methylsulfanyl]phenyl]benzamide, Oprea1_535278, CHEMBL1504692, BDBM90014, cid_4270232, HMS2285P13, AC1N7325, KS-000032UQ, AKOS005083337, 1P-335S, MCULE-3811180316, N-[2-[(5-keto-2,3-dihydrothiazolo[2,3-b]quinazolin-3-yl)methylthio]phenyl]benzamide, N-[2-[(5-oxo-2,3-dihydrothiazolo[2,3-b]quinazolin-3-yl)methylthio]phenyl]benzamide, N-[2-[(5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[2,3-b]quinazolin-3-yl)methylsulfanyl]phenyl]benzamide

Molecular Formula:	C₂₄H₁₉N₃O₂S₂	Molecular Weight:	445.555 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZTPUEBJUZXYSKB-UHFFFAOYSA-N

477868-81-8

N-{2-[(1(S)-(cyclohexylmethyl)-3,3-difluoro-2(R)-hydro (0 suppliers)

137429-65-3

N-{2-[(1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOL-2-YL)OXY]ETHYL}ACETAMIDE (0 suppliers)

IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)oxyethyl]acetamide | CAS Registry Number: 1797982-89-8
Synonyms: N-{2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]ethyl}acetamide, N-[2-(1,3-dioxoisoindol-2-yl)oxyethyl]acetamide, N-(2-((1,3-Dioxoisoindolin-2-yl)oxy)ethyl)acetamide, starbld0015180, SCHEMBL12142851, MFCD28558461, AKOS016354373, NS-03638, DB-432090, N-[2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]ethyl]acetamide

Molecular Formula:	C₁₂H₁₂N₂O₄	Molecular Weight:	248.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YJWPBWJFXCEIPP-UHFFFAOYSA-N

1797982-89-8

N-{2-[(1,3-thiazol-5-ylmethyl)amino]ethyl}cyclopropanecarboxamide (2 suppliers)

IUPAC Name: N-[2-(1,3-thiazol-5-ylmethylamino)ethyl]cyclopropanecarboxamide | CAS Registry Number: 1603085-61-5
Synonyms: ZINC96033286, EN300-163249

Molecular Formula:	C₁₀H₁₅N₃OS	Molecular Weight:	225.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RBCBNSPUQXAALT-UHFFFAOYSA-N

1603085-61-5

n-{2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1h-pyrazol-4-yl)carbamoyl]phenyl}-n'-methylethanediamide (1 supplier)

IUPAC Name: N'-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]-N-methyloxamide | CAS Registry Number: 40528-23-2
Synonyms: BRN 0725812, Ethanediamide, N-(2-(((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)carbonyl)phenyl)-N'-methyl-, AC1L54KR, AC1Q5L9U, HE341613, LS-65285, N'-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]-N-methyloxamide

Molecular Formula:	C₂₁H₂₁N₅O₄	Molecular Weight:	407.430 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JBODHDJYTNYJRQ-UHFFFAOYSA-N

40528-23-2

n-{2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1h-pyrazol-4-yl)carbamoyl]phenyl}-n'-pentylethanediamide (1 supplier)

IUPAC Name: N'-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]-N-pentyloxamide | CAS Registry Number: 40528-26-5
Synonyms: BRN 0730497, Ethanediamide, N-(2-(((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)carbonyl)phenyl)-N'-pentyl-, AC1Q5P9K, AC1L54L0, LP087993, LS-65289, N'-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]-N-pentyloxamide, N'-{2-[(1,5-DIMETHYL-3-OXO-2-PHENYLPYRAZOL-4-YL)CARBAMOYL]PHENYL}-N-PENTYLETHANEDIAMIDE

Molecular Formula:	C₂₅H₂₉N₅O₄	Molecular Weight:	463.538 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DPCLVIITUWQPLU-UHFFFAOYSA-N

40528-26-5

N-{2-[(1-bromo-2-naphthyl)oxy]ethyl}-3-methoxy-1-propanamine hydrochloride (2 suppliers)

IUPAC Name: N-[2-(1-bromonaphthalen-2-yl)oxyethyl]-3-methoxypropan-1-amine;hydrochloride | CAS Registry Number: 1609400-43-2
Synonyms: N-{2-[(1-Bromo-2-naphthyl)oxy]ethyl}-3-methoxy-1-propanamine hydrochloride

Molecular Formula:	C₁₆H₂₁BrClNO₂	Molecular Weight:	374.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HXSKXEDSCYTUKO-UHFFFAOYSA-N

1609400-43-2

N-{2-[(1-BROMO-2-NAPHTHYL)OXY]ETHYL}-3-METHOXYPROPAN-1-AMINE 95% (4 suppliers)

IUPAC Name: N-[2-(1-bromonaphthalen-2-yl)oxyethyl]-3-methoxypropan-1-amine | CAS Registry Number: 435284-61-0
Synonyms: AC1M10GE, SureCN4738719, CHEMBL2098149, CTK4I7395, MolPort-011-019-188, TCMDC-142827, GSK152499A, AKOS008969306, AG-F-53827, MCULE-3880845250, N-[2-(1-bromonaphthalen-2-yl)oxyethyl]-3-methoxypropan-1-amine, N-{2-[(1-BROMO-2-NAPHTHYL)OXY]ETHYL}-3-METHOXYPROPAN-1-AMINE

Molecular Formula:	C₁₆H₂₀BrNO₂	Molecular Weight:	338.239500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GSJWGCDVVCKFOY-UHFFFAOYSA-N

435284-61-0

N-{2-[(1-cyclopropylethyl)amino]ethyl}cyclopropanecarboxamide (2 suppliers)

IUPAC Name: N-[2-(1-cyclopropylethylamino)ethyl]cyclopropanecarboxamide | CAS Registry Number: 1593476-27-7
Synonyms: EN300-162679

Molecular Formula:	C₁₁H₂₀N₂O	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SGVAFCYMZSKOBI-UHFFFAOYSA-N

1593476-27-7

N-{2-[(1-methoxypropan-2-yl)amino]ethyl}cyclopropanecarboxamide (3 suppliers)

IUPAC Name: N-[2-(1-methoxypropan-2-ylamino)ethyl]cyclopropanecarboxamide | CAS Registry Number: 1596761-59-9

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SCHIYLKGVWTQHR-UHFFFAOYSA-N

1596761-59-9

N-{2-[(1-phenylethyl)amino]ethyl}acetamide (2 suppliers)

IUPAC Name: N-[2-(1-phenylethylamino)ethyl]acetamide | CAS Registry Number: 1042624-36-1
Synonyms: AKOS009041414, EN300-163236

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PGFYGQAQRZQUCY-UHFFFAOYSA-N

1042624-36-1

N-{2-[(2,2-dimethylpropyl)amino]ethyl}cyclopropanecarboxamide (2 suppliers)

IUPAC Name: N-[2-(2,2-dimethylpropylamino)ethyl]cyclopropanecarboxamide | CAS Registry Number: 1592718-15-4
Synonyms: ZINC96033072, EN300-161087

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DOJUHSGTKJUXRB-UHFFFAOYSA-N

1592718-15-4

N-{2-[(2,4-dichlorophenyl)formamido]ethyl}-2,5-bis(2,2,2-trifluoroethoxy)benzamide (3 suppliers)

IUPAC Name: N-[2-[(2,4-dichlorobenzoyl)amino]ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 338404-47-0
Synonyms: N-{2-[(2,4-dichlorobenzoyl)amino]ethyl}-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide, N-[2-[[2,4-DICHLOROBENZOYL]AMINO]ETHYL]-2,5-BIS[2,2,2-TRIFLUOROETHOXY]BENZENECARBOXAMIDE, ZINC12956507, AKOS005087281, 3E-316S, MCULE-6387690188, KS-0000359C, N-(2-(2,5-bis(2,2,2-trifluoroethoxy)benzamido)ethyl)-2,4-dichlorobenzamide, N-[2-[[2,4-dichlorobenzoyl]amino]ethyl]-2,5-bis[2,2,2-trifluoroethoxy]benzenecarboyjimide

Molecular Formula:	C₂₀H₁₆Cl₂F₆N₂O₄	Molecular Weight:	533.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: AJCSISAPLLIADK-UHFFFAOYSA-N

338404-47-0

N-{2-[(2-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO}ETHYL)AMINO]-3-PYRIDINYL}-2,2,2-TRIFLUOROACETAMIDE (0 suppliers)

IUPAC Name: N-[2-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethylamino]pyridin-3-yl]-2,2,2-trifluoroacetamide | CAS Registry Number: 338772-65-9
Synonyms: N-[2-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethylamino]pyridin-3-yl]-2,2,2-trifluoroacetamide, N-{2-[(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)amino]-3-pyridinyl}-2,2,2-trifluoroacetamide, N-(2-((2-((3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL)AMINO)ETHYL)AMINO)-3-PYRIDINYL)-2,2,2-TRIFLUOROACETAMIDE, AKOS005085325, 2J-924, N-(2-(2-(3-chloro-5-(trifluoromethyl)pyridin-2-ylamino)ethylamino)pyridin-3-yl)-2,2,2-trifluoroacetamide, N-{2-[(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)amino]pyridin-3-yl}-2,2,2-trifluoroacetamide

Molecular Formula:	C₁₅H₁₂ClF₆N₅O	Molecular Weight:	427.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: XYIJXADWWPCKJX-UHFFFAOYSA-N

338772-65-9

N-{2-[(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)amino]-5-(trifluoromethyl)phenyl}thiophene-2-carboxamide (3 suppliers)

IUPAC Name: N-[2-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethylamino]-5-(trifluoromethyl)phenyl]thiophene-2-carboxamide | CAS Registry Number: 478262-30-5
Synonyms: N-[2-[(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)amino]-5-(trifluoromethyl)phenyl]-2-thiophenecarboxamide, N-[2-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethylamino]-5-(trifluoromethyl)phenyl]thiophene-2-carboxamide, N-(2-((2-((3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL)AMINO)ETHYL)AMINO)-5-(TRIFLUOROMETHYL)PHENYL)-2-THIOPHENECARBOXAMIDE, ZINC20405682, AKOS005103923, 9L-937, N-(2-(2-(3-chloro-5-(trifluoromethyl)pyridin-2-ylamino)ethylamino)-5-(trifluoromethyl)phenyl)thiophene-2-carboxamide

Molecular Formula:	C₂₀H₁₅ClF₆N₄OS	Molecular Weight:	508.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: PZOPQCUQPLTYNO-UHFFFAOYSA-N

478262-30-5

N-{2-[(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)amino]pyridin-3-yl}-4-methylbenzamide (2 suppliers)

IUPAC Name: N-[2-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethylamino]pyridin-3-yl]-4-methylbenzamide | CAS Registry Number: 338772-61-5
Synonyms: N-{2-[(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)amino]-3-pyridinyl}-4-methylbenzenecarboxamide, N-(2-((2-((3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL)AMINO)ETHYL)AMINO)-3-PYRIDINYL)-4-METHYLBENZENECARBOXAMIDE, ZINC20366016, AKOS005085308, MCULE-7209706872, KS-0000341F, 2J-919, N-(2-(2-(3-chloro-5-(trifluoromethyl)pyridin-2-ylamino)ethylamino)pyridin-3-yl)-4-methylbenzamide

Molecular Formula:	C₂₁H₁₉ClF₃N₅O	Molecular Weight:	449.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GTPDGFPHZALFAV-UHFFFAOYSA-N

338772-61-5

N-{2-[(2-aminoethyl)amino]ethyl}-2-[(3z)-6-(ethylamino)-3-(ethyli Mino)-2,7-dimethyl-3h-xanthen-9-yl]benzamide Trifluoroacetate (1: 2) (2 suppliers)

IUPAC Name: [9-[3-[2-(2-azaniumylethylamino)ethylcarbamoyl]phenyl]-6-ethylimino-2,7-dimethylxanthen-3-yl]-ethylazanium;2,2,2-trifluoroacetate | CAS Registry Number: 1173097-37-4
Synonyms: Rhodamine 6G bis(aminoethyl)amine amide bis (trifluoroacetate)

Molecular Formula:	C₃₄H₃₉F₆N₅O₆	Molecular Weight:	727.705 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: HVLQCCQYBRDMLJ-UHFFFAOYSA-N

1173097-37-4

N-{2-[(2-aminophenyl)formamido]ethyl}acetamide (4 suppliers)

IUPAC Name: N-(2-acetamidoethyl)-2-aminobenzamide | CAS Registry Number: 1155984-88-5
Synonyms: ZINC35134770, AKOS008998956, MCULE-3863394460, NE48283, Z89282731

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CGZCKHYBUIQMPU-UHFFFAOYSA-N

1155984-88-5

N-{2-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl}acetamide (3 suppliers)

IUPAC Name: N-[2-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl]acetamide | CAS Registry Number: 320423-44-7
Synonyms: Bionet2_000417, Oprea1_391746, MLS000721696, CHEMBL1559042, HMS1365C21, HMS2694G12, ZINC1405325, MFCD01568281, AKOS005080909, MCULE-2116490261, KS-0000319T, SMR000335156, 12N-001

Molecular Formula:	C₁₂H₁₁ClN₂O₂S	Molecular Weight:	282.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RRCJBBDZLFEJIZ-UHFFFAOYSA-N

320423-44-7

N-{2-[(2-CHLOROBENZYL)SULFANYL]-5,6,7,8-TETRAHYDRO-4-QUINAZOLINYL}-N,N-DIMETHYLAMINE (3 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-N,N-dimethyl-5,6,7,8-tetrahydroquinazolin-4-amine | CAS Registry Number: 478246-71-8
Synonyms: MLS000326681, N-{2-[(2-chlorobenzyl)sulfanyl]-5,6,7,8-tetrahydro-4-quinazolinyl}-N,N-dimethylamine, SMR000179234, 2-[(2-chlorophenyl)methylsulfanyl]-N,N-dimethyl-5,6,7,8-tetrahydroquinazolin-4-amine, 2-{[(2-chlorophenyl)methyl]sulfanyl}-N,N-dimethyl-5,6,7,8-tetrahydroquinazolin-4-amine, Oprea1_105240, CHEMBL1429171, BDBM57384, cid_1488847, HMS2191C07, ZINC1403599, AKOS005103669, 9N-304S, MCULE-3751222918, [2-[(2-chlorobenzyl)thio]-5,6,7,8-tetrahydroquinazolin-4-yl]-dimethyl-amine, 2-[(2-chlorophenyl)methylthio]-N,N-dimethyl-5,6,7,8-tetrahydroquinazolin-4-amine

Molecular Formula:	C₁₇H₂₀ClN₃S	Molecular Weight:	333.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FXWAORWTZYSEBU-UHFFFAOYSA-N

478246-71-8

N-{2-[(2-Chlorobenzyl)sulfanyl]-5,6,7,8-tetrahydro-4-quinazolinyl}-N-methylamine (3 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-methyl-5,6,7,8-tetrahydroquinazolin-4-amine | CAS Registry Number: 339019-32-8
Synonyms: N-{2-[(2-chlorobenzyl)sulfanyl]-5,6,7,8-tetrahydro-4-quinazolinyl}-N-methylamine, 2-{[(2-chlorophenyl)methyl]sulfanyl}-N-methyl-5,6,7,8-tetrahydroquinazolin-4-amine, SMR000179232, AC1LSA55, Oprea1_219168, MLS000326661, CHEMBL1378668, KS-00001ZLY, KUC107794N, KSC-09-265E, ZINC1398531, AKOS005100685, 7N-467S, MCULE-2616982523, 2-[(2-chlorophenyl)methylsulfanyl]-N-methyl-5,6,7,8-tetrahydroquinazolin-4-amine

Molecular Formula:	C₁₆H₁₈ClN₃S	Molecular Weight:	319.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RJPXJJHSZBDRMN-UHFFFAOYSA-N

339019-32-8

N-{2-[(2-cyano-3-fluorophenyl)sulfanyl]phenyl}-2-phenoxyacetamide (2 suppliers)

IUPAC Name: N-[2-(2-cyano-3-fluorophenyl)sulfanylphenyl]-2-phenoxyacetamide | CAS Registry Number: 866008-15-3
Synonyms: AC1MNQW8, KS-00003OOC, ZINC4108800, AKOS005108272, MCULE-3885590550, MS-2683, N-[2-(2-cyano-3-fluorophenyl)sulfanylphenyl]-2-phenoxyacetamide

Molecular Formula:	C₂₁H₁₅FN₂O₂S	Molecular Weight:	378.421 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SJISBYUJKYXWCK-UHFFFAOYSA-N

866008-15-3

N-{2-[(2-cyanophenyl)sulfanyl]phenyl}-2-phenoxyacetamide (3 suppliers)

IUPAC Name: N-[2-(2-cyanophenyl)sulfanylphenyl]-2-phenoxyacetamide | CAS Registry Number: 866008-10-8
Synonyms: AC1NPSXW, KS-00003OO7, ZINC4108780, AKOS005108176, MCULE-8697914010, MS-2670, N-[2-(2-cyanophenyl)sulfanylphenyl]-2-phenoxyacetamide

Molecular Formula:	C₂₁H₁₆N₂O₂S	Molecular Weight:	360.431 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WIBAQVJGZZBACN-UHFFFAOYSA-N

866008-10-8

N-{2-[(2-DIMETHYLAMINO-5-FLUORO-PHENYL)-((PYRIDIN-2-YL)AMINO)-METHYL]-4-FLUORO-PHENYL}-N-METHYL-FORMAMIDE (3 suppliers)

IUPAC Name: N-[2-[[2-(dimethylamino)-5-fluorophenyl]-(pyridin-2-ylamino)methyl]-4-fluorophenyl]-N-methylformamide | CAS Registry Number: 333725-83-0
Synonyms: CTK4H0492, AG-F-12482

Molecular Formula:	C₂₂H₂₂F₂N₄O	Molecular Weight:	396.433086 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UMJJANXHVRNDED-UHFFFAOYSA-N

333725-83-0

N-{2-[(2-DIMETHYLAMINO-5-METHOXY-PHENYL)-((PYRIDIN-2-YL)AMINO)-METHYL]-4-METHOXY-PHENYL}-N-METHYL-FORMAMIDE (3 suppliers)

IUPAC Name: N-[2-[[2-(dimethylamino)-5-methoxyphenyl]-(pyridin-2-ylamino)methyl]-4-methoxyphenyl]-N-methylformamide | CAS Registry Number: 333725-82-9
Synonyms: CTK4H0491, AG-F-12481

Molecular Formula:	C₂₄H₂₈N₄O₃	Molecular Weight:	420.504120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HSBXJDFKPBEBAN-UHFFFAOYSA-N

333725-82-9

N-{2-[(2-DIMETHYLAMINO-5-METHYL-PHENYL)-((PYRIDIN-2-YL)AMINO)-METHYL]-4-METHYL-PHENYL}-N-METHYL-FORMAMIDE (3 suppliers)

IUPAC Name: N-[2-[[2-(dimethylamino)-5-methylphenyl]-(pyridin-2-ylamino)methyl]-4-methylphenyl]-N-methylformamide | CAS Registry Number: 333725-81-8
Synonyms: CTK4H0490, AG-F-12480

Molecular Formula:	C₂₄H₂₈N₄O	Molecular Weight:	388.505320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GTSIUNMTJYTVKQ-UHFFFAOYSA-N

333725-81-8

N-{2-[(2-ethylbutyl)amino]ethyl}cyclopropanecarboxamide (2 suppliers)

IUPAC Name: N-[2-(2-ethylbutylamino)ethyl]cyclopropanecarboxamide | CAS Registry Number: 1595940-89-8
Synonyms: ZINC96034365, EN300-169486

Molecular Formula:	C₁₂H₂₄N₂O	Molecular Weight:	212.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ITCDVRRQOCMTAG-UHFFFAOYSA-N

1595940-89-8

N-{2-[(2-HYDROXYETHYL)AMINO]-2-OXOETHYL} -4-METHOXYBENZENECARBOXAMIDE (2 suppliers)

IUPAC Name: N-[2-(2-hydroxyethylamino)-2-oxoethyl]-4-methoxybenzamide | CAS Registry Number: 338396-48-8
Synonyms: N-{2-[(2-hydroxyethyl)amino]-2-oxoethyl}-4-methoxybenzenecarboxamide, N-(2-hydroxyethyl)-2-[(4-methoxyphenyl)formamido]acetamide, N-(2-((2-Hydroxyethyl)amino)-2-oxoethyl)-4-methoxybenzamide, N-[2-(2-hydroxyethylamino)-2-oxoethyl]-4-methoxybenzamide, MFCD00140894, AKOS005069998, CS-0367606, 2F-906

Molecular Formula:	C₁₂H₁₆N₂O₄	Molecular Weight:	252.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BAPHZJBZBMQNNM-UHFFFAOYSA-N

338396-48-8

n-{2-[(2-hydroxyethyl)amino]ethyl}octadecanamide- urea(1:1) (1 supplier)

IUPAC Name: N-[2-(2-hydroxyethylamino)ethyl]octadecanamide;urea | CAS Registry Number: 68412-16-8
Synonyms: AC1L4SPI, AC1Q5PLM, EINECS 270-172-1, AR-1K4539, N-[2-(2-hydroxyethylamino)ethyl]octadecanamide; urea, N-{2-[(2-hydroxyethyl)amino]ethyl}octadecanamide - urea (1:1), N-(2-((2-Hydroxyethyl)amino)ethyl)octadecanamide, urea condensation product, Octadecanamide, N-(2-((2-hydroxyethyl)amino)ethyl)-, reaction products with urea

Molecular Formula:	C₂₃H₅₀N₄O₃	Molecular Weight:	430.668100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: DAFAJXQLYFFGHX-UHFFFAOYSA-N

68412-16-8

N-{2-[(2-hydroxyethyl)amino]ethyl}pyridine-4-carboxamide (1 supplier)

IUPAC Name: N-[2-(2-hydroxyethylamino)ethyl]pyridine-4-carboxamide | CAS Registry Number: 856437-44-0
Synonyms: N-[2-(2-Hydroxy-ethylamino)-ethyl]-isonicotinamide, N-(2-((2-Hydroxyethyl)amino)ethyl)isonicotinamide, N-[2-(2-hydroxyethylamino)ethyl]pyridine-4-carboxamide, ZINC4476158, AKOS000648481

Molecular Formula:	C₁₀H₁₅N₃O₂	Molecular Weight:	209.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NJDCEXWZAGJLIM-UHFFFAOYSA-N

856437-44-0

N-{2-[(2-methoxyethyl)-methyl-amino]-4-oxo-4H-quinazolin-3-yl}-2-(4-trifluoromethylphenyl)acetamide (0 suppliers)

IUPAC Name: N-[2-[2-methoxyethyl(methyl)amino]-4-oxoquinazolin-3-yl]-2-[4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 1086683-01-3
Synonyms: SCHEMBL2749979, ZINC140617193

Molecular Formula:	C₂₁H₂₁F₃N₄O₃	Molecular Weight:	434.419 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NBKMHZGYDDKDKF-UHFFFAOYSA-N

1086683-01-3

N-{2-[(2-methoxyethyl)amino]ethyl}-2-nitrobenzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-[2-(2-methoxyethylamino)ethyl]-2-nitrobenzenesulfonamide | CAS Registry Number: 1830624-76-4
Synonyms: AKOS021360064

Molecular Formula:	C₁₁H₁₇N₃O₅S	Molecular Weight:	303.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DNIGQHHOUOKQBU-UHFFFAOYSA-N

1830624-76-4

N-{2-[(2-methoxyethyl)amino]ethyl}-4-nitrobenzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-[2-(2-methoxyethylamino)ethyl]-4-nitrobenzenesulfonamide | CAS Registry Number: 1837937-38-8
Synonyms: AKOS021359977

Molecular Formula:	C₁₁H₁₇N₃O₅S	Molecular Weight:	303.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JPBVHURDASAWQE-UHFFFAOYSA-N

1837937-38-8

N-{2-[(2-Methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethyl}acetamide (3 suppliers)

IUPAC Name: N-[2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethyl]acetamide | CAS Registry Number: 931588-11-3
Synonyms: N-{2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethyl}acetamide, N-{2-[(2-Methyl-1,2,3,4-tetrahydroquinolin-8-yl)-oxy]ethyl}acetamide, N-[2-(2-methyl-8-1,2,3,4-tetrahydroquinolyloxy)ethyl]acetamide, N-(2-((2-Methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy)ethyl)acetamide, N-(2-[(2-Methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethyl)acetamide, ALBB-010407, BBL003469, MFCD09763882, SBB050353, STK520659, AKOS003399559, AKOS016345658, MCULE-2346568259, ST073044, VS-01345, acetamide, N-[2-[(1,2,3,4-tetrahydro-2-methyl-8-quinolinyl)oxy]ethyl]-

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YAPLYUNTJZCMIS-UHFFFAOYSA-N

931588-11-3

N-{2-[(2-methyl-2-propanyl)oxy]ethyl}-2-nitrobenzenesulfonamide (2 suppliers)

IUPAC Name: N-[2-[(2-methylpropan-2-yl)oxy]ethyl]-2-nitrobenzenesulfonamide | CAS Registry Number: 887210-49-3
Synonyms: AmbotzNAL1000, MFCD07366918, ZINC95483740, AKOS030213321, N-Nosyl-O-t-butyl-1,2-ethanolamine, N-(2-Nitrobenzenesulfonyl)-O-t-butyl-1,2-ethanolamine

Molecular Formula:	C₁₂H₁₈N₂O₅S	Molecular Weight:	302.345 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FXQCSWDOIQQOQZ-UHFFFAOYSA-N

887210-49-3

N-{2-[(2-methylcyclopentyl)amino]ethyl}cyclopropanecarboxamide (2 suppliers)

IUPAC Name: N-[2-[(2-methylcyclopentyl)amino]ethyl]cyclopropanecarboxamide | CAS Registry Number: 1602597-27-2
Synonyms: AKOS026745365, EN300-163008

Molecular Formula:	C₁₂H₂₂N₂O	Molecular Weight:	210.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UEPDHNLVAYGWJJ-UHFFFAOYSA-N

1602597-27-2

N-{2-[(2-methyloxolan-3-yl)amino]ethyl}cyclopropanecarboxamide (1 supplier)

IUPAC Name: N-[2-[(2-methyloxolan-3-yl)amino]ethyl]cyclopropanecarboxamide | CAS Registry Number: 1599784-51-6
Synonyms: AKOS026744875, EN300-163367

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JQFYMQXFCYOENJ-UHFFFAOYSA-N

1599784-51-6

N-{2-[(2-methylpentan-3-yl)amino]ethyl}cyclopropanecarboxamide (2 suppliers)

IUPAC Name: N-[2-(2-methylpentan-3-ylamino)ethyl]cyclopropanecarboxamide | CAS Registry Number: 1594120-16-7
Synonyms: EN300-163162

Molecular Formula:	C₁₂H₂₄N₂O	Molecular Weight:	212.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHMMDOAXTWMETO-UHFFFAOYSA-N

1594120-16-7

N-{2-[(2-methylpentyl)amino]ethyl}cyclopropanecarboxamide (3 suppliers)

IUPAC Name: N-[2-(2-methylpentylamino)ethyl]cyclopropanecarboxamide | CAS Registry Number: 1598510-53-2
Synonyms: EN300-163651

Molecular Formula:	C₁₂H₂₄N₂O	Molecular Weight:	212.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OFGHNBQMXVGQGL-UHFFFAOYSA-N

1598510-53-2

N-{2-[(2-methylpropyl)amino]ethyl}cyclopropanecarboxamide (3 suppliers)

IUPAC Name: N-[2-(2-methylpropylamino)ethyl]cyclopropanecarboxamide | CAS Registry Number: 1599130-19-4
Synonyms: ZINC96034364, EN300-169485

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SHCWJIFYRLPZHZ-UHFFFAOYSA-N

1599130-19-4

N-{2-[(2-phenylethyl)amino]ethyl}acetamide (0 suppliers)

IUPAC Name: N-[2-(2-phenylethylamino)ethyl]acetamide | CAS Registry Number: 1042538-84-0
Synonyms: ZINC20148757, AKOS009008093, EN300-169453

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LTBLBHIFFQXSNX-UHFFFAOYSA-N

1042538-84-0

N-{2-[(2S,3S,6S,4R,5R)-3,5-DIHYDROXY-6-(HYDROXYMETHYL)-2-METHOXY(2H-3,4,5,6-TE TRAHYDROPYRAN-4-YLOXY (6 suppliers)

IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 93253-17-9
Synonyms: SureCN5522532, Methyl 3-O-(N-acetyl-|A-D-glucosaminyl)-|A-D-galactopyranoside, |A-D-GlcNAc(1-3)-|A-D-Gal-1-OMe, FT-0671426, | notethyl 3-O-[2-(| inverted exclamation markcetylamino)-2-deoxy-|A-D-glucopyranosyl]-|A-D-galactopyranoside

Molecular Formula:	C₁₅H₂₇NO₁₁	Molecular Weight:	397.374980 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: USJPBCYUZSGJII-MUHRKBNZSA-N

93253-17-9

N-{2-[(3,4-dichlorophenyl)formamido]ethyl}-2,5-bis(2,2,2-trifluoroethoxy)benzamide (2 suppliers)

IUPAC Name: N-[2-[[2,5-bis(2,2,2-trifluoroethoxy)benzoyl]amino]ethyl]-3,4-dichlorobenzamide | CAS Registry Number: 338404-48-1
Synonyms: N-{2-[(3,4-dichlorobenzoyl)amino]ethyl}-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide, N-[2-[[3,4-DICHLOROBENZOYL]AMINO]ETHYL]-2,5-BIS[2,2,2-TRIFLUOROETHOXY]BENZENECARBOXAMIDE, ZINC12956239, AKOS005087288, 3E-317S, MCULE-8630188158, KS-0000359D, N-(2-(3,4-dichlorobenzamido)ethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide, N-[2-[[3,4-dichlorobenzoyl]amino]ethyl]-2,5-bis[2,2,2-trifluoroethoxy]benzenecarboylimide

Molecular Formula:	C₂₀H₁₆Cl₂F₆N₂O₄	Molecular Weight:	533.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ZOBHEJNQDPAEGM-UHFFFAOYSA-N

338404-48-1

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