N-[3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]-N'-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINUREA,n-[3-fluoro-5-(trifluoromethyl)phenyl]acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

69451 to 69500 of 130550 results Page:

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PRODUCT NAME

CAS Registry Number

N-[3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]-N'-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINUREA (0 suppliers)

939968-41-9

n-[3-fluoro-5-(trifluoromethyl)phenyl]acetamide (2 suppliers)

IUPAC Name: N-[3-fluoro-5-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 402-02-8
Synonyms: NSC10353, AC1L5CBA, AC1Q5M52, SCHEMBL12144643, ZINC1706182, NSC-10353, OR267276, Acetamide, N-[3-fluoro-5-(trifluoromethyl)phenyl]-

Molecular Formula:	C₉H₇F₄NO	Molecular Weight:	221.155 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MELYQGUBSSAMOF-UHFFFAOYSA-N

402-02-8

N-[3-formyl-5-(trifluoromethyl)pyridin-2-yl]-2,2-dimethylpropanamide (5 suppliers)

IUPAC Name: N-[3-formyl-5-(trifluoromethyl)pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1261365-46-1
Synonyms: N-(3-Formyl-5-(trifluoromethyl)pyridin-2-yl)-pivalamide, MFCD18374099, ZINC66054302, AKOS015837394, Z9042, N-(3-Formyl-5-(trifluoromethyl)pyridin-2-yl)pivalamide, AldrichCPR

Molecular Formula:	C₁₂H₁₃F₃N₂O₂	Molecular Weight:	274.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AJHPFYORBMFGTP-UHFFFAOYSA-N

1261365-46-1

N-[3-HYDROXY-1,1-BIS(HYDROXYMETHYL)-3-(4-OCTYLPHENYL)PROPYL]-ACETAMIDE TRIETHYAMINE (1:2) (0 suppliers)

N-[3-hydroxy-1,1-bis(hydroxymethyl)-3-(4-octylphenyl)propyl]Acetamide (3 suppliers)

IUPAC Name: N-[1,4-dihydroxy-2-(hydroxymethyl)-4-(4-octylphenyl)butan-2-yl]acetamide | CAS Registry Number: 162361-41-3
Synonyms: SCHEMBL5846363, NIHITJCGPYUKLW-UHFFFAOYSA-N, N-[1,4-dihydroxy-2-(hydroxymethyl)-4-(4-octylphenyl)butan-2-yl]acetamide, LP076546, 2-Acetamido-4-(4-octylphenyl)-2-hydroxymethylbutane-1,4-diol, 2-acetamido-2-[2-hydroxy-2-(4-octylphenyl)ethyl]propane-1,3-diol, n-[3-hydroxy-1,1-bis(hydroxymethyl)-3-(4-octylphenyl)propyl]acetamide

Molecular Formula:	C₂₁H₃₅NO₄	Molecular Weight:	365.514 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NIHITJCGPYUKLW-UHFFFAOYSA-N

162361-41-3

N-[3-HYDROXY-1-(4-METHOXYPHENYL)-3,3-DIPHENYL-PROPYL]ACETAMIDE (5 suppliers)

IUPAC Name: N-[3-hydroxy-1-(4-methoxyphenyl)-3,3-diphenylpropyl]acetamide | CAS Registry Number: 14593-00-1
Synonyms: CID26745, LS-9443, 3-Acetamido-3-(p-anisyl)-1,1-diphenyl-1-propanol, ACETAMIDE, N-(3,3-DIPHENYL-3-HYDROXY-1-(P-METHOXYPHENYL)PROPYL)-

Molecular Formula:	C₂₄H₂₅NO₃	Molecular Weight:	375.460200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VNQYRAUPXUHXOA-UHFFFAOYSA-N

14593-00-1

N-[3-hydroxy-1-(hydroxymethyl)propyl]Benzamide (5 suppliers)

IUPAC Name: N-(1,4-dihydroxybutan-2-yl)benzamide | CAS Registry Number: 408534-01-0
Synonyms: N-(1,4-dihydroxybutan-2-yl)benzamide, F1564-0022, AC1OCAWU, SureCN3941746, MolPort-003-066-363, HMS1653J17, MCULE-4993681086, RL03581, KB-55193

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HDOSGIOHZHZDEH-UHFFFAOYSA-N

408534-01-0

N-[3-hydroxy-2-methyl-6-[[(1s,3s)-3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1h-tetracen-1-yl]oxy]oxan-4-yl]dodecanamide (1 supplier)

IUPAC Name: N-[3-hydroxy-2-methyl-6-[[(1S,3S)-3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]dodecanamide | CAS Registry Number: 76634-99-6
Synonyms: NSC264071, N-Lauroyladriamycin, N-lauroyl adriamycin, N-Lauroyl-adriamycin, AC1NUQH1, ADRIAMYCIN, N-LAUROYL, NSC 264071, NSC-264071, 5, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-[(1-oxododecyl)amino]-.alpha.-L-lyxo-hexopyranosyl]oxy]-, 5, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-[(1-oxododecyl)amino]-.alpha.-L-lyxo-hexopyranosyl]oxy]-, (8S-cis)-, 5, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-[(1-oxododecyl)amino]-.alpha.-L-lyxohexopyranosyl]oxy]-, (8S-cis)-, N-[3-hydroxy-2-methyl-6-[[(1S,3S)-3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]dodecanamide

Molecular Formula:	C₃₉H₅₁NO₁₂	Molecular Weight:	725.821740 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: LTLZGCOMTCBADO-CVEVDPJVSA-N

76634-99-6

N-[3-hydroxy-2-methyl-6-[[(1s,3s)-3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1h-tetracen-1-yl]oxy]oxan-4-yl]formamide (1 supplier)

IUPAC Name: N-[3-hydroxy-2-methyl-6-[[(1S,3S)-3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]formamide | CAS Registry Number: 76573-10-9
Synonyms: N-Formyladriamycin, NSC239738, AC1L7RAT, SCHEMBL1509181, NSC-239738, 5, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-(formylamino)-.alpha.-L-lyxo-hexopyranosyl]oxy]-, (8S-cis)-, N-[3-hydroxy-2-methyl-6-[[(1S,3S)-3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]formamide

Molecular Formula:	C₂₈H₂₉NO₁₂	Molecular Weight:	571.529360 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: HDZSJJZLQYFKQG-PHKCKUDBSA-N

76573-10-9

N-[3-hydroxy-4-(morpholine-4-carbonyl)phenyl]-2-morpholin-4-ium-4-ylacetamide;chloride (1 supplier)

IUPAC Name: N-[3-hydroxy-4-(morpholine-4-carbonyl)phenyl]-2-morpholin-4-ium-4-ylacetamide;chloride | CAS Registry Number: 14028-32-1
Synonyms: Morpholino-4-(2-morpholinoacetylamino)salicylamide, hydrochloride, Acetanilide, 3'-hydroxy-2-morpholino-4'-morpholinocarbonyl-, hydrochloride, AGN-PC-0JKISN, AC1L1B2O, LS-10768, N-[3-hydroxy-4-(morpholine-4-carbonyl)phenyl]-2-morpholin-4-ium-4-ylacetamide chloride, 4-(2-{[3-hydroxy-4-(morpholin-4-ylcarbonyl)phenyl]amino}-2-oxoethyl)morpholin-4-ium chloride

Molecular Formula:	C₁₇H₂₄ClN₃O₅	Molecular Weight:	385.842560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NLRQZOWKOZVDDZ-UHFFFAOYSA-N

14028-32-1

N-[3-hydroxy-4-(piperidine-1-carbonyl)phenyl]-2-piperidin-1-ium-1-ylacetamide;chloride (1 supplier)

IUPAC Name: N-[3-hydroxy-4-(piperidine-1-carbonyl)phenyl]-2-piperidin-1-ium-1-ylacetamide;chloride | CAS Registry Number: 14028-29-6
Synonyms: Piperidino-4-(2-piperidinoacetylamino)salicylamide, hydrochloride, Acetanilide, 3'-hydroxy-2-piperidino-4'-piperidinocarbonyl-, hydrochloride, AGN-PC-0JKISL, AC1L1B2I, LS-10769, 1-(2-{[3-hydroxy-4-(piperidin-1-ylcarbonyl)phenyl]amino}-2-oxoethyl)piperidinium chloride, N-[3-hydroxy-4-(piperidine-1-carbonyl)phenyl]-2-piperidin-1-ium-1-ylacetamide chloride

Molecular Formula:	C₁₉H₂₈ClN₃O₃	Molecular Weight:	381.896920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WRRCCYGAVSLSBR-UHFFFAOYSA-N

14028-29-6

N-[3-HYDROXY-4-[(2-NITROPHENYL)AZO]-1-OXO-2(1H)-ISOQUINOLYL]BENZAMIDE (4 suppliers)

IUPAC Name: N-[(4Z)-4-[(2-nitrophenyl)hydrazinylidene]-1,3-dioxoisoquinolin-2-yl]benzamide | CAS Registry Number: 85968-49-6
Synonyms: EINECS 289-077-1, N-(3-Hydroxy-4-((2-nitrophenyl)azo)-1-oxo-2(1H)-isoquinolyl)benzamide

Molecular Formula:	C₂₂H₁₅N₅O₅	Molecular Weight:	429.385000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YJXJODKGVMPPJT-CLCOLTQESA-N

85968-49-6

N-[3-HYDROXY-4-[(METHYLSULFONYL)AMINO]PHENYL]METHACRYLAMIDE (5 suppliers)

IUPAC Name: N-[3-hydroxy-4-(methanesulfonamido)phenyl]-2-methylprop-2-enamide | CAS Registry Number: 36636-14-3
Synonyms: EINECS 253-142-2, MolPort-002-937-999, STK057215, ZINC09435148, CID3015852, N-(3-Hydroxy-4-((methylsulphonyl)amino)phenyl)methacrylamide, N-{3-hydroxy-4-[(methylsulfonyl)amino]phenyl}-2-methylprop-2-enamide

Molecular Formula:	C₁₁H₁₄N₂O₄S	Molecular Weight:	270.304860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HRBJBJSKLARFRA-UHFFFAOYSA-N

36636-14-3

N-[3-iodo-5-(trifluoromethyl)pyridin-2-yl]-2,2-dimethylpropanamide (4 suppliers)

IUPAC Name: N-[3-iodo-5-(trifluoromethyl)pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1002916-67-7
Synonyms: N-(3-Iodo-5-(trifluoromethyl)pyridin-2-yl)-pivalamide, N-(3-Iodo-5-(trifluoromethyl)pyridin-2-yl)pivalamide, C11H12F3IN2O, SCHEMBL4005263, CQB91667, MFCD17171313, ZINC66054231, AKOS015853902, AT15610, Z6248, N-(3-Iodo-5-(trifluoromethyl)pyridin-2-yl)pivalamide, AldrichCPR

Molecular Formula:	C₁₁H₁₂F₃IN₂O	Molecular Weight:	372.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QHTWALZDQQXFBA-UHFFFAOYSA-N

1002916-67-7

N-[3-METHANESULFONAMIDO-1,4-BIS(METHYLSULFONYLOXY)BUTAN-2-YL]METHANESULFONAMIDE (2 suppliers)

IUPAC Name: [2,3-bis(methanesulfonamido)-4-methylsulfonyloxybutyl] methanesulfonate | CAS Registry Number: 27511-51-9
Synonyms: NSC93100, CID261167

Molecular Formula:	C₈H₂₀N₂O₁₀S₄	Molecular Weight:	432.511800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: HUGXNNOHHJYMRV-UHFFFAOYSA-N

27511-51-9

N-[3-Methoxy-4-(1H-tetrazol-1-yl)phenyl]pyrazine-2-carboxamide (1 supplier)

IUPAC Name: N-[3-methoxy-4-(tetrazol-1-yl)phenyl]pyrazine-2-carboxamide | CAS Registry Number: 461457-67-0
Synonyms: ASN 04886694, N-[3-methoxy-4-(1H-tetrazol-1-yl)phenyl]pyrazine-2-carboxamide, AC1LH9EL, Oprea1_442874, Oprea1_727400, N-[3-methoxy-4-(tetrazol-1-yl)phenyl]pyrazine-2-carboxamide, ZINC414967, MFCD03123703, AKOS015998264, MCULE-3692642806, R6523, Pyrazine-2-carboxylic acid (3-methoxy-4-tetrazol-1-yl-phenyl)-amide

Molecular Formula:	C₁₃H₁₁N₇O₂	Molecular Weight:	297.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DNZWFYJNLUPXSR-UHFFFAOYSA-N

461457-67-0

N-[3-methoxy-4-(2,2,2-trifluoroethoxy)benzyl]-1,3-dimethyl-1h-pyr Azol-4-amine (4 suppliers)

IUPAC Name: N-[[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]methyl]-1,3-dimethylpyrazol-4-amine | CAS Registry Number: 1006340-92-6
Synonyms: SBB024224, N-[3-methoxy-4-(2,2,2-trifluoroethoxy)benzyl]-1,3-dimethyl-1H-pyrazol-4-amine, N-(3-Methoxy-4-(2,2,2-trifluoroethoxy)benzyl)-1,3-dimethyl-1H-pyrazol-4-amine, CTK6J7620, MolPort-000-894-620, ZX-RL007091, STK351256, ZINC12395105, AKOS000314035, MCULE-4986189165, AK429695, PC410399, EN300-230993, (1,3-dimethylpyrazol-4-yl){[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]methyl}a mine

Molecular Formula:	C₁₅H₁₈F₃N₃O₂	Molecular Weight:	329.323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BUSISMQOGYHEGD-UHFFFAOYSA-N

1006340-92-6

N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-amine;trihydrochloride (3 suppliers)

IUPAC Name: N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-amine;trihydrochloride | CAS Registry Number: 1077629-16-3
Synonyms: [3-methoxy-4-(4-methyl-imidazol-1-yl)-phenyl]-(4,5,6,7-tetrahydro-thiazolo[5,4-c]pyridin-2-yl)-amine trihydrochloride, KBDSKJPANNUZER-UHFFFAOYSA-N, MolPort-035-687-188, AKOS024259317, AK151569, N-(3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-amine trihydrochloride

Molecular Formula:	C₁₇H₂₂Cl₃N₅OS	Molecular Weight:	450.813480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: KBDSKJPANNUZER-UHFFFAOYSA-N

1077629-16-3

N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-5-(2-phenylethyl)-6,7-dihydro-4h-[1,3]thiazolo[5,4-c]pyridin-2-amine (3 suppliers)

IUPAC Name: N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-5-(2-phenylethyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine | CAS Registry Number: 1077629-24-3
Synonyms: SCHEMBL1039127, MolPort-035-687-302, AKOS024259429, AK151714, AJ-140983, [3-methoxy-4-(4-methyl-imidazol-1-yl)-phenyl]-(5-phenethyl-4,5,6,7-tetrahydro-thiazolo[5,4-c]pyridin-2-yl)-amine, N-(3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl)-5-phenethyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-amine

Molecular Formula:	C₂₅H₂₇N₅OS	Molecular Weight:	445.579780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ALKXDSKMNYVZFG-UHFFFAOYSA-N

1077629-24-3

N-[3-methoxy-4-(thien-2-ylmethoxy)benzyl]ethanamine (0 suppliers)

N-[3-methoxy-4-[(2-methylacridin-9-yl)amino]phenyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[3-methoxy-4-[(2-methylacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 79453-36-4
Synonyms: BRN 5312958, 3'-Methoxy-4'-((2-methyl-9-acridinyl)amino)methanesulfonanilide, Methanesulfon-m-anisidide, 4'-((2-methyl-9-acridinyl)amino)-, Methanesulfonanilide, 3'-methoxy-4'-((2-methyl-9-acridinyl)amino)-, N-{3-methoxy-4-[(2-methylacridin-9-yl)amino]phenyl}methanesulfonamide, AC1L4DBX, CHEMBL9821, LS-90268, N-[3-Methoxy-4-[(2-methyl-9-acridinyl)amino]phenyl]methanesulfonamide

Molecular Formula:	C₂₂H₂₁N₃O₃S	Molecular Weight:	407.485440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BLINWSYJRUDTKJ-UHFFFAOYSA-N

79453-36-4

N-[3-METHOXY-4-[(2-PROPAN-2-YLACRIDIN-9-YL)AMINO]PHENYL]METHANESULFONAMIDE (2 suppliers)

IUPAC Name: N-[3-methoxy-4-[(2-propan-2-ylacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 79453-37-5
Synonyms: BRN 5316297, CHEBI:349289, CID154955, LS-90258, Methanesulfon-m-anisidide, 4'-((2-isopropyl-9-acridinyl)amino)-, 4'-((2-Isopropyl-9-acridinyl)amino)-3'-methoxymethanesulfonanilide, Methanesulfonanilide, 4'-((2-isopropyl-9-acridinyl)amino)-3'-methoxy-, N-[4-(2-Isopropyl-acridin-9-ylamino)-3-methoxy-phenyl]-methanesulfonamide

Molecular Formula:	C₂₄H₂₅N₃O₃S	Molecular Weight:	435.538600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UBTXMGWRYKDCSA-UHFFFAOYSA-N

79453-37-5

N-[3-Methoxy-4-[(3-chloroacridine-9-yl)amino]phenyl]methanesulfonamide (2 suppliers)

IUPAC Name: N-[4-[(3-chloroacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide | CAS Registry Number: 58658-30-3
Synonyms: BRN 0459895, 4'-((3-Chloro-9-acridinyl)amino)-3'-methoxymethanesulfonanilide, Methanesulfon-m-anisidide, 4'-((3-chloro-9-acridinyl)amino)-, Methanesulfonanilide, 4'-((3-chloro-9-acridinyl)amino)-3'-methoxy-, N-[4-[(3-chloroacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide, AC1L3XXH, AGN-PC-0JMWE6, CHEMBL10141, CTK8J4721, LS-90213, 5-22-11-00038 (Beilstein Handbook Reference)

Molecular Formula:	C₂₁H₁₈ClN₃O₃S	Molecular Weight:	427.903920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SWQPHPDMZOWSQQ-UHFFFAOYSA-N

58658-30-3

N-[3-methoxy-4-[(3-methoxyacridin-9-yl)amino]phenyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[3-methoxy-4-[(3-methoxyacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 79453-41-1
Synonyms: BRN 5314959, 3'-Methoxy-4'-((3-methoxy-9-acridinyl)amino)methanesulfonanilide, Methanesulfon-m-anisidide, 4'-((3-methoxy-9-acridinyl)amino)-, Methanesulfonanilide, 3'-methoxy-4'-((3-methoxy-9-acridinyl)amino)-, N-{3-methoxy-4-[(3-methoxyacridin-9-yl)amino]phenyl}methanesulfonamide, AC1L3ZPV, CHEMBL289313, LS-90265, N-[3-Methoxy-4-[(3-methoxy-9-acridinyl)amino]phenyl]methanesulfonamide

Molecular Formula:	C₂₂H₂₁N₃O₄S	Molecular Weight:	423.484840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LWHSITACPOOWQH-UHFFFAOYSA-N

79453-41-1

N-[3-methoxy-4-[(3-methylacridin-9-yl)amino]phenyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[3-methoxy-4-[(3-methylacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 53478-40-3
Synonyms: BRN 0458423, 3'-Methoxy-4'-((3-methyl-9-acridinyl)amino)methanesulfonanilide, Methanesulfon-m-anisidide, 4'-((3-methyl-9-acridinyl)amino)-, Methanesulfonanilide, 3'-methoxy-4'-((3-methyl-9-acridinyl)amino)-, AC1L3XJB, AGN-PC-0JMWA8, CHEMBL42894, LS-90269

Molecular Formula:	C₂₂H₂₁N₃O₃S	Molecular Weight:	407.485440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IMBULFIMKJKFCW-UHFFFAOYSA-N

53478-40-3

N-[3-methoxy-4-[(3-methylsulfonylacridin-9-yl)amino]phenyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[3-methoxy-4-[(3-methylsulfonylacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 97869-51-7
Synonyms: AC1L44EL, CHEMBL326032, N-(3-Methoxy-4-(((3-methylsulfonyl)-9-acridinyl)amino)phenyl)methanesulfonamide, Methanesulfonamide, N-(3-methoxy-4-(((3-methylsulfonyl)-9-acridinyl)amino)phenyl)-, N-(3-methoxy-4-{[3-(methylsulfonyl)acridin-9-yl]amino}phenyl)methanesulfonamide

Molecular Formula:	C₂₂H₂₁N₃O₅S₂	Molecular Weight:	471.549240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UYIZWWKEYIAQTQ-UHFFFAOYSA-N

97869-51-7

N-[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]methanesulfonamide;hydrochloride (2 suppliers)

IUPAC Name: N-[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 59748-52-6
Synonyms: 3'-Methoxy-4'-(3-nitro-9-acridinylamino)methanesulfonanilide hydrochloride, Methanesulfonanilide, 3'-methoxy-4'-(3-nitro-9-acridinylamino)-, hydrochloride, AC1NUQ5X, LS-90279, N-[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]methanesulfonamide hydrochloride

Molecular Formula:	C₂₁H₁₉ClN₄O₅S	Molecular Weight:	474.917360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: OMWRIJGBYMTOCY-UHFFFAOYSA-N

59748-52-6

N-[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]pentane-1-sulfonamide;hydrochloride (1 supplier)

IUPAC Name: N-[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]pentane-1-sulfonamide;hydrochloride | CAS Registry Number: 71803-02-6
Synonyms: 3'-Methoxy-4'-(3-nitro-9-acridinylamino)-1-pentanesulfonanilide hydrochloride, 1-Pentanesulfonanilide, 3'-methoxy-4'-(3-nitro-9-acridinylamino)-, hydrochloride, AC1NX760, LS-101762, N-[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]pentane-1-sulfonamide hydrochloride

Molecular Formula:	C₂₅H₂₇ClN₄O₅S	Molecular Weight:	531.023680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: BMFJAAHHKFWIGH-UHFFFAOYSA-N

71803-02-6

N-[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]propane-1-sulfonamide;hydrochloride (1 supplier)

IUPAC Name: N-[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]propane-1-sulfonamide;hydrochloride | CAS Registry Number: 71803-00-4
Synonyms: 3'-Methoxy-4'-(3-nitro-9-acridinylamino)-1-propanesulfonanilide hydrochloride, 1-Propanesulfonanilide, 3'-methoxy-4'-(3-nitro-9-acridinylamino)-, hydrochloride, AC1NX75W, LS-120939, N-[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]propane-1-sulfonamide hydrochloride

Molecular Formula:	C₂₃H₂₃ClN₄O₅S	Molecular Weight:	502.970520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HJRDQPPYCVLEOK-UHFFFAOYSA-N

71803-00-4

N-[3-methoxy-4-[(4-methoxyacridin-9-yl)amino]phenyl]ethanesulfonamide;hydrochloride (1 supplier)

IUPAC Name: N-[3-methoxy-4-[(4-methoxyacridin-9-yl)amino]phenyl]ethanesulfonamide;hydrochloride | CAS Registry Number: 71802-84-1
Synonyms: 3'-Methoxy-4'-(4-methoxy-9-acridinylamino)ethanesulfonanilide hydrochloride hydrate, Ethanesulfonanilide, 3'-methoxy-4'-(4-methoxy-9-acridinylamino)-, hydrochloride, hydrate, AC1MHOAZ, LS-65625, N-[3-methoxy-4-[(4-methoxyacridin-9-yl)amino]phenyl]ethanesulfonamide hydrochloride

Molecular Formula:	C₂₃H₂₄ClN₃O₄S	Molecular Weight:	473.972360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BMEYKPCOLPFINU-UHFFFAOYSA-N

71802-84-1

N-[3-methoxy-4-[(4-methoxyacridin-9-yl)amino]phenyl]methanesulfonamide;hydrochloride (1 supplier)

IUPAC Name: N-[3-methoxy-4-[(4-methoxyacridin-9-yl)amino]phenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 71802-83-0
Synonyms: 3'-Methoxy-4'-(4-methoxy-9-acridinylamino)methanesulfonanilide hydrochloride hydrate, Methanesulfonanilide, 3'-methoxy-4'-(4-methoxy-9-acridinylamino)-, hydrochloride, hydrate, AC1MHOAW, LS-90267, N-[3-methoxy-4-[(4-methoxyacridin-9-yl)amino]phenyl]methanesulfonamide hydrochloride

Molecular Formula:	C₂₂H₂₂ClN₃O₄S	Molecular Weight:	459.945780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: TWTYNNONXWAPME-UHFFFAOYSA-N

71802-83-0

N-[3-methoxy-4-[(4-methoxyacridin-9-yl)amino]phenyl]propane-1-sulfonamide;hydrochloride (1 supplier)

IUPAC Name: N-[3-methoxy-4-[(4-methoxyacridin-9-yl)amino]phenyl]propane-1-sulfonamide;hydrochloride | CAS Registry Number: 71802-85-2
Synonyms: 3'-Methoxy-4'-(4-methoxy-9-acridinylamino)-1-propanesulfonanilide hydrochloride, 1-Propanesulfonanilide, 3'-methoxy-4'-(4-methoxy-9-acridinylamino)-, hydrochloride, AC1MHOB5, LS-120937, N-[3-methoxy-4-[(4-methoxyacridin-9-yl)amino]phenyl]propane-1-sulfonamide hydrochloride

Molecular Formula:	C₂₄H₂₆ClN₃O₄S	Molecular Weight:	487.998940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DPKFAQFDRKIAOI-UHFFFAOYSA-N

71802-85-2

N-[3-methoxy-4-[(4-methylacridin-9-yl)amino]phenyl]methanesulfonamide;hydrochloride (1 supplier)

IUPAC Name: N-[3-methoxy-4-[(4-methylacridin-9-yl)amino]phenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 57164-75-7
Synonyms: NSC156302, NSC-156302, Methanesulfone-m-anisidine 4'-[(4-methyl-9-acridinyl)amino] hydrochloride

Molecular Formula:	C₂₂H₂₂ClN₃O₃S	Molecular Weight:	443.946380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BYDVHCHTUDOXGJ-UHFFFAOYSA-N

57164-75-7

N-[3-methoxy-4-[(4-nitroacridin-9-yl)amino]phenyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[3-methoxy-4-[(4-nitroacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 76708-70-8
Synonyms: BRN 0464032, 4'-(4-Nitro-9-acridinylamino)methanesulfon-m-anisidide, Methanesulfon-m-anisidide, 4'-(4-nitro-9-acridinylamino)-, 3'-Methoxy-4'-((4-nitro-9-acridinyl)amino)methanesulfonanilide, Methanesulfonanilide, 3'-methoxy-4'-((4-nitro-9-acridinyl)amino)-, AC1NUQ83, CHEMBL110384, LS-90278, 5-22-11-00054 (Beilstein Handbook Reference), N-[3-Methoxy-4-[(4-nitro-9-acridinyl)amino]phenyl]methanesulfonamide

Molecular Formula:	C₂₁H₁₈N₄O₅S	Molecular Weight:	438.456420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HQCQBWGAGNRHBM-UHFFFAOYSA-N

76708-70-8

N-[3-methoxy-4-[(4-phenylacridin-9-yl)amino]phenyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[3-methoxy-4-[(4-phenylacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 76708-65-1
Synonyms: BRN 5173412, 3'-Methoxy-4'-((4-phenyl-9-acridinyl)amino)methanesulfonanilide, Methanesulfon-m-anisidide, 4'-((4-phenyl-9-acridinyl)amino)-, Methanesulfonanilide, 3'-methoxy-4'-((4-phenyl-9-acridinyl)amino)-, AC1L3ZE8, CHEMBL106308, LS-90280, N-[3-Methoxy-4-[(4-phenyl-9-acridinyl)amino]phenyl]methanesulfonamide

Molecular Formula:	C₂₇H₂₃N₃O₃S	Molecular Weight:	469.554820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JSOQDHUXTPVCPG-UHFFFAOYSA-N

76708-65-1

N-[3-methoxy-4-[(4-propoxyacridin-9-yl)amino]phenyl]methanesulfonamide;hydrochloride (1 supplier)

IUPAC Name: N-[3-methoxy-4-[(4-propoxyacridin-9-yl)amino]phenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 71802-88-5
Synonyms: 3'-Methoxy-4'-(4-propoxy-9-acridinylamino)methanesulfonanilide hydrochloride, Methanesulfonanilide, 3'-methoxy-4'-(4-propoxy-9-acridinylamino)-, hydrochloride, AC1MHOBE, LS-90281, N-[3-methoxy-4-[(4-propoxyacridin-9-yl)amino]phenyl]methanesulfonamide hydrochloride

Molecular Formula:	C₂₄H₂₆ClN₃O₄S	Molecular Weight:	487.998940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VUXCDOVWKDNZBY-UHFFFAOYSA-N

71802-88-5

N-[3-methoxy-4-[[3-(trifluoromethyl)acridin-9-yl]amino]phenyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[3-methoxy-4-[[3-(trifluoromethyl)acridin-9-yl]amino]phenyl]methanesulfonamide | CAS Registry Number: 57164-70-2
Synonyms: BRN 0464874, Methanesulfon-m-anisidide, 4'-((trifluoromethyl-9-acridinyl)amino)-, 3'-Methoxy-4'-((3-trifluoromethyl-9-acridinyl)amino)methanesulfonanilide, Methanesulfonanilide, 3'-methoxy-4'-((3-trifluoromethyl-9-acridinyl)amino)-, AC1L3XTH, CHEMBL110143, LS-90282, N-[3-Methoxy-4-[(3-trifluoromethyl-9-acridinyl)amino]phenyl]methanesulfonamide

Molecular Formula:	C₂₂H₁₈F₃N₃O₃S	Molecular Weight:	461.456830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: XHBMXGZTFHERDB-UHFFFAOYSA-N

57164-70-2

N-[3-METHOXY-4-[[4-(2-PHENYLETHYNYL)PHENYL]METHYLIDENEAMINO]PHENYL]BENZAMIDE (2 suppliers)

IUPAC Name: N-[3-methoxy-4-[[4-(2-phenylethynyl)phenyl]methylideneamino]phenyl]benzamide | CAS Registry Number: 5485-26-7
Synonyms: Ambcb5485267, Oprea1_154687, MolPort-002-153-021, ZINC02897057, ZINC16667191, CID2246775

Molecular Formula:	C₂₉H₂₂N₂O₂	Molecular Weight:	430.497180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VZPSXKLZDKQULU-UHFFFAOYSA-N

5485-26-7

N-[3-methoxy-5-(trifluoromethyl)phenyl]-N'-(1,2,2-trichlorovinyl)urea (0 suppliers)

N-[3-METHYL-1,3-THIAZOL-2(3H)-YLIDEN]-N'-PHENYLUREA (3 suppliers)

IUPAC Name: (1Z)-1-(3-methyl-1,3-thiazol-2-ylidene)-3-phenylurea | CAS Registry Number: 866011-10-1
Synonyms: N-[3-methyl-1,3-thiazol-2(3H)-yliden]-N'-phenylurea, 3-[(2Z)-3-methyl-2,3-dihydro-1,3-thiazol-2-ylidene]-1-phenylurea, (1Z)-1-(3-methyl-1,3-thiazol-2-ylidene)-3-phenylurea, MLS000696394, CHEMBL3210011, CHEBI:109743, MFCD05670469, AKOS015994295, MS-3271, SMR000337588, SR-01000308757, SR-01000308757-1

Molecular Formula:	C₁₁H₁₁N₃OS	Molecular Weight:	233.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KWALDNQIQIFHQI-QBFSEMIESA-N

866011-10-1

N-[3-Methyl-1-(1-phenylcyclobutyl)butyl]-N,N-dimethylamine Hydrochloride (2 suppliers)

84485-01-8

N-[3-METHYL-1-(2-PHENYLETHYL)-PIPERIDIN-4-YL]-N-PHENYL-PROPANAMIDE (1 supplier)

IUPAC Name: N-(3-methyl-1-phenethylpiperidin-4-yl)-N-phenylpropanamide | CAS Registry Number: 42045-86-3
Synonyms: Mefentanyl, 3-methyl-fentanyl, 3-METHYLFENTANYL, DEA No. 9813, 3-MF, 3-methylfentanyl, (cis)-isomer, C23H30N2O, 3-methylfentanyl monohydrochloride, MolPort-004-285-879, CID61996, F 7209, 3-methylfentanyl, (cis)-(+)-isomer, 3-methylfentanyl, (cis)-(-)-isomer, DB01571, 3-methylfentanyl, (trans)-(+-)-isomer, LS-119344, 3-methylfentanyl monohydrochloride, (cis)-isomer, 3-methylfentanyl mononitrate, (cis)-(+)-isomer, C030592, Propanamide, N-(3-methyl-1-(2-phenylethyl)-4-piperidinyl)-N-phenyl-

Molecular Formula:	C₂₃H₃₀N₂O	Molecular Weight:	350.497100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MLQRZXNZHAOCHQ-UHFFFAOYSA-N

42045-86-3

N-[3-METHYL-1-(4-METHYLPENT-3-ENYL)-PIPERIDIN-4-YL]-N-PHENYL-PROPANAMIDE (2 suppliers)

IUPAC Name: N-[3-methyl-1-(4-methylpent-3-enyl)piperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 153781-53-4
Synonyms: CID3073882, LS-119328, N-(3-Methyl-1-(4-methyl-3-pentenyl)-4-piperidinyl)-N-phenylpropanamide, Propanamide, N-(3-methyl-1-(4-methyl-3-pentenyl)-4-piperidinyl)-N-phenyl-

Molecular Formula:	C₂₁H₃₂N₂O	Molecular Weight:	328.491580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OHWDJNXKJYQEIJ-UHFFFAOYSA-N

153781-53-4

N-[3-Methyl-1-(5-methyl-1H-1,3-benzodiazol-2-yl)butyl]benzamide (2 suppliers)

IUPAC Name: N-[3-methyl-1-(6-methyl-1H-benzimidazol-2-yl)butyl]benzamide | CAS Registry Number: 338410-57-4
Synonyms: N-(3-Methyl-1-(5-methyl-1H-1,3-benzimidazol-2-yl)butyl)benzenecarboxamide, N-[3-methyl-1-(5-methyl-1H-1,3-benzodiazol-2-yl)butyl]benzamide, N-[3-methyl-1-(5-methyl-1H-1,3-benzimidazol-2-yl)butyl]benzenecarboxamide, Oprea1_149612, KS-000035RB, AKOS005088050, 3J-312S, MCULE-5810383226, N-(3-methyl-1-(5-methyl-1H-benzo[d]imidazol-2-yl)butyl)benzamide

Molecular Formula:	C₂₀H₂₃N₃O	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VMILHDBQLVPSTI-UHFFFAOYSA-N

338410-57-4

N-[3-methyl-1-(propan-2-yl)-1H-pyrazol-5-yl]formamide (0 suppliers)

IUPAC Name: N-(5-methyl-2-propan-2-ylpyrazol-3-yl)formamide | CAS Registry Number: 1462952-09-5
Synonyms: Formamide, N-[3-methyl-1-(1-methylethyl)-1H-pyrazol-5-yl], SCHEMBL17580428, DA-44227

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VYVQDODGPSGRRW-UHFFFAOYSA-N

1462952-09-5

N-[3-methyl-1-[2-(1,3-thiazol-4-yl)ethyl]piperidin-4-yl]-n-phenylpropanamide (1 supplier)

IUPAC Name: N-[3-methyl-1-[2-(1,3-thiazol-4-yl)ethyl]piperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 97626-45-4
Synonyms: N-(3-Methyl-1-(2-(4-thiazolyl)ethyl)-4-piperidinyl)-N-phenylpropanamide, Propanamide, N-(3-methyl-1-(2-(4-thiazolyl)ethyl)-4-piperidinyl)-N-phenyl-, AC1MIHBZ, LS-119364, N-[3-methyl-1-[2-(1,3-thiazol-4-yl)ethyl]piperidin-4-yl]-N-phenylpropanamide

Molecular Formula:	C₂₀H₂₇N₃OS	Molecular Weight:	357.512880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CABCXKKEYBMKPB-UHFFFAOYSA-N

97626-45-4

N-[3-METHYL-1-[2-(2-THIENYL)ETHYL]-PIPERIDIN-4-YL]-N-PHENYL PROPANAMIDE (2 suppliers)

IUPAC Name: N-[3-methyl-1-(2-thiophen-2-ylethyl)piperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 86052-04-2
Synonyms: 3-Methylthiofentanyl, 3-Methyl-thiofentanyl, DEA No. 9833, CHEBI:53763, MolPort-004-285-880, CID62296, DB01439, N-(3-Methyl-1-(2-thienyl)ethyl-4-piperidinyl)-N-phenylpropanamide, N-[3-methyl-1-(2-thiophen-2-ylethyl)piperidin-4-yl]-N-phenylpropanamide, N-{3-methyl-1-[2-(2-thienyl)ethyl]piperidin-4-yl}-N-phenylpropanamide, Propanamide, N-(3-methyl-1-(2-(2-thienyl)ethyl)-4-piperidinyl)-N-phenyl-

Molecular Formula:	C₂₁H₂₈N₂OS	Molecular Weight:	356.524820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SRARDYUHGVMEQI-UHFFFAOYSA-N

86052-04-2

N-[3-Methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)phenyl]-6-nitro-4-quinazolinamine (1 supplier)

2307628-66-4

N-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl Lansoprazole (6 suppliers)

IUPAC Name: 1-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methyl]-2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]benzimidazole | CAS Registry Number: 1083100-26-8
Synonyms: 1-[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]-2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole

Molecular Formula:	C₂₅H₂₂F₆N₄O₃S	Molecular Weight:	572.522599 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: GUWVDDXKNHBOLX-UHFFFAOYSA-N

1083100-26-8

N-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl Lansoprazole Sulfide (6 suppliers)

IUPAC Name: 1-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methyl]-2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfanyl]benzimidazole | CAS Registry Number: 1083100-27-9
Synonyms: FT-0672285, 1-[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]-2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]thio]-1H-benzimidazole

Molecular Formula:	C₂₅H₂₂F₆N₄O₂S	Molecular Weight:	556.523199 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: YUCQMNLWRFIFNG-UHFFFAOYSA-N

1083100-27-9

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