N-[4-[4-(3-METHYLPHENYL)-2-(4-METHYLSULFONYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]PHENYLACETAMIDE,N-[4-[4-(3-METHYLPHENYL)-2-(4-METHYLSULFONYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]PROPIONAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

71701 to 71750 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[4-[4-(3-METHYLPHENYL)-2-(4-METHYLSULFONYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]PHENYLACETAMIDE (2 suppliers)

IUPAC Name: N-[4-[4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-2-phenylacetamide | CAS Registry Number: 303163-20-4
Synonyms: SureCN4266073, CHEMBL197799, CTK4G4946, CHEBI:428973, AG-E-99743

Molecular Formula:	C₃₀H₂₅N₃O₃S₂	Molecular Weight:	539.667800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DWRZQPYLTVJMKG-UHFFFAOYSA-N

303163-20-4

N-[4-[4-(3-METHYLPHENYL)-2-(4-METHYLSULFONYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]PROPIONAMIDE (2 suppliers)

IUPAC Name: N-[4-[4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]propanamide | CAS Registry Number: 365430-84-8
Synonyms: SureCN3888138, CTK4H6798, AG-F-27616

Molecular Formula:	C₂₅H₂₃N₃O₃S₂	Molecular Weight:	477.598420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YCPIIKLYYILVOE-UHFFFAOYSA-N

365430-84-8

N-[4-[4-(3-METHYLPHENYL)-2-(4-METHYLTHIOPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]-2-THIOPHENCARBOXAMIDE (2 suppliers)

IUPAC Name: N-[4-[4-(3-methylphenyl)-2-(4-methylthiophen-2-yl)-1,3-thiazol-5-yl]pyridin-2-yl]thiophene-2-carboxamide | CAS Registry Number: 303162-95-0
Synonyms: SureCN4260157, CTK4G4925, AG-E-99722

Molecular Formula:	C₂₅H₁₉N₃OS₃	Molecular Weight:	473.632860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GVPJGROQEKTDJD-UHFFFAOYSA-N

303162-95-0

N-[4-[4-(3-METHYLPHENYL)-2-(4-METHYLTHIOPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]-3-PHENYLPROPIONAMIDE (2 suppliers)

IUPAC Name: N-[4-[4-(3-methylphenyl)-2-(4-methylthiophen-2-yl)-1,3-thiazol-5-yl]pyridin-2-yl]-3-phenylpropanamide | CAS Registry Number: 303162-94-9
Synonyms: SureCN4259051, CTK4G4924, AG-E-99721

Molecular Formula:	C₂₉H₂₅N₃OS₂	Molecular Weight:	495.658300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NADJKEPXYPJKCC-UHFFFAOYSA-N

303162-94-9

N-[4-[4-(3-METHYLPHENYL)-2-(4-METHYLTHIOPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]-N-(2-NAPHTHYLMETHYL)AMINE (2 suppliers)

IUPAC Name: 4-[4-(3-methylphenyl)-2-(4-methylthiophen-2-yl)-1,3-thiazol-5-yl]-N-(naphthalen-2-ylmethyl)pyridin-2-amine | CAS Registry Number: 303163-18-0
Synonyms: SureCN4270239, CTK4G4944, AG-E-99741

Molecular Formula:	C₃₁H₂₅N₃S₂	Molecular Weight:	503.680300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WCDSESYXHCKBIA-UHFFFAOYSA-N

303163-18-0

N-[4-[4-(3-METHYLPHENYL)-2-(4-METHYLTHIOPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]-N-(2-PHENYLETHYL)AMINE (2 suppliers)

IUPAC Name: 4-[4-(3-methylphenyl)-2-(4-methylthiophen-2-yl)-1,3-thiazol-5-yl]-N-(2-phenylethyl)pyridin-2-amine | CAS Registry Number: 303163-16-8
Synonyms: SureCN4264247, CTK4G4942, AG-E-99739

Molecular Formula:	C₂₈H₂₅N₃S₂	Molecular Weight:	467.648200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ODFNHADYHWGUOK-UHFFFAOYSA-N

303163-16-8

N-[4-[4-(3-METHYLPHENYL)-2-(4-METHYLTHIOPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]-N-(3-PHENYLPROPYL)AMINE (2 suppliers)

IUPAC Name: 4-[4-(3-methylphenyl)-2-(4-methylthiophen-2-yl)-1,3-thiazol-5-yl]-N-(3-phenylpropyl)pyridin-2-amine | CAS Registry Number: 303163-17-9
Synonyms: SureCN4258787, CTK4G4943, AG-E-99740

Molecular Formula:	C₂₉H₂₇N₃S₂	Molecular Weight:	481.674780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GBGFQLJALLIPBM-UHFFFAOYSA-N

303163-17-9

N-[4-[4-(3-METHYLPHENYL)-2-(4-METHYLTHIOPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]BENZAMIDE (2 suppliers)

IUPAC Name: N-[4-[4-(3-methylphenyl)-2-(4-methylthiophen-2-yl)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide | CAS Registry Number: 303162-93-8
Synonyms: SureCN4261053, CTK4G4923, AG-E-99720

Molecular Formula:	C₂₇H₂₁N₃OS₂	Molecular Weight:	467.605140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HGWFCNIVBKBVIY-UHFFFAOYSA-N

303162-93-8

N-[4-[4-(3-METHYLPHENYL)-2-(4-METHYLTHIOPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]PHENYLACETAMIDE (2 suppliers)

IUPAC Name: N-[4-[4-(3-methylphenyl)-2-(4-methylthiophen-2-yl)-1,3-thiazol-5-yl]pyridin-2-yl]-2-phenylacetamide | CAS Registry Number: 303162-78-9
Synonyms: SureCN4262753, CTK4G4912, AG-E-99709

Molecular Formula:	C₂₈H₂₃N₃OS₂	Molecular Weight:	481.631720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VLOCCTWJNZCTTB-UHFFFAOYSA-N

303162-78-9

N-[4-[4-(3-METHYLPHENYL)-2-[2-(METHYLTHIO)ETHYL]-1,3-THIAZOL-5-YL]-2-PYRIDYL]PROPIONAMIDE (2 suppliers)

IUPAC Name: N-[4-[4-(3-methylphenyl)-2-(2-methylsulfanylethyl)-1,3-thiazol-5-yl]pyridin-2-yl]propanamide | CAS Registry Number: 365430-91-7
Synonyms: SureCN3892431, CTK4H6805, AG-F-27623

Molecular Formula:	C₂₁H₂₃N₃OS₂	Molecular Weight:	397.556820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LUVLMDXPKOJMLO-UHFFFAOYSA-N

365430-91-7

N-[4-[4-(3-METHYLPHENYL)-2-[4-(METHYLTHIO)PHENYL]-1,3-THIAZOL-5-YL]-2-PYRIDYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-[4-(3-methylphenyl)-2-(4-methylsulfanylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]acetamide | CAS Registry Number: 365430-52-0
Synonyms: SureCN3891923, CTK4H6772, AG-F-27588

Molecular Formula:	C₂₄H₂₁N₃OS₂	Molecular Weight:	431.573040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HELBLSZHHPOYPL-UHFFFAOYSA-N

365430-52-0

N-[4-[4-(3-METHYLPHENYL)-2-[4-(METHYLTHIO)PHENYL]-1,3-THIAZOL-5-YL]-2-PYRIDYL]PROPIONAMIDE (2 suppliers)

IUPAC Name: N-[4-[4-(3-methylphenyl)-2-(4-methylsulfanylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]propanamide | CAS Registry Number: 365430-62-2
Synonyms: SureCN3901831, CTK4H6782, AG-F-27598

Molecular Formula:	C₂₅H₂₃N₃OS₂	Molecular Weight:	445.599620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZNBJRRUQVKLCEO-UHFFFAOYSA-N

365430-62-2

N-[4-[4-(3-METHYLPHENYL)-2-PROPYL-1,3-THIAZOL-5-YL]-2-PYRIDYL]-3-PHENYLPROPIONAMIDE (2 suppliers)

IUPAC Name: N-[4-[4-(3-methylphenyl)-2-propyl-1,3-thiazol-5-yl]pyridin-2-yl]-3-phenylpropanamide | CAS Registry Number: 303162-86-9
Synonyms: SureCN4259053, CTK4G4917, AG-E-99714

Molecular Formula:	C₂₇H₂₇N₃OS	Molecular Weight:	441.587780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PMPPDEOJNIKDEQ-UHFFFAOYSA-N

303162-86-9

N-[4-[4-(3-METHYLPHENYL)-2-PROPYL-1,3-THIAZOL-5-YL]-2-PYRIDYL]-N-(2-PHENYLETHYL)AMINE (2 suppliers)

IUPAC Name: 4-[4-(3-methylphenyl)-2-propyl-1,3-thiazol-5-yl]-N-(2-phenylethyl)pyridin-2-amine | CAS Registry Number: 303163-04-4
Synonyms: SureCN4268200, CTK4G4931, AG-E-99728

Molecular Formula:	C₂₆H₂₇N₃S	Molecular Weight:	413.577680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DNHVRKCVNFFHOF-UHFFFAOYSA-N

303163-04-4

N-[4-[4-(3-METHYLPHENYL)-2-PROPYL-1,3-THIAZOL-5-YL]-2-PYRIDYL]-N-(3-PHENYLPROPYL)AMINE (2 suppliers)

IUPAC Name: 4-[4-(3-methylphenyl)-2-propyl-1,3-thiazol-5-yl]-N-(3-phenylpropyl)pyridin-2-amine | CAS Registry Number: 303163-05-5
Synonyms: SureCN4266143, CTK4G4932, AG-E-99729

Molecular Formula:	C₂₇H₂₉N₃S	Molecular Weight:	427.604260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KVEWTWVMAGNFJU-UHFFFAOYSA-N

303163-05-5

N-[4-[4-(3-METHYLPHENYL)-2-PROPYL-1,3-THIAZOL-5-YL]-2-PYRIDYL]BENZAMIDE (2 suppliers)

IUPAC Name: N-[4-[4-(3-methylphenyl)-2-propyl-1,3-thiazol-5-yl]pyridin-2-yl]benzamide | CAS Registry Number: 303162-85-8
Synonyms: SureCN4257752, CHEMBL197545, CTK4G4916, CHEBI:428922, AG-E-99713

Molecular Formula:	C₂₅H₂₃N₃OS	Molecular Weight:	413.534620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OFRAIZACHYVYMG-UHFFFAOYSA-N

303162-85-8

N-[4-[4-(3-METHYLPHENYL)-2-PROPYL-1,3-THIAZOL-5-YL]-2-PYRIDYL]PHENYLACETAMIDE (2 suppliers)

IUPAC Name: N-[4-[4-(3-methylphenyl)-2-propyl-1,3-thiazol-5-yl]pyridin-2-yl]-2-phenylacetamide | CAS Registry Number: 303162-75-6
Synonyms: SureCN4267810, CTK4G4909, AG-E-99706

Molecular Formula:	C₂₆H₂₅N₃OS	Molecular Weight:	427.561200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CMUUIQIXHFCRMI-UHFFFAOYSA-N

303162-75-6

N-[4-[4-(3-METHYLPHENYL)PIPERAZINE-1-CARBONYL]PHENYL]-3,5-DINITRO-BENZOHYDRAZIDE (2 suppliers)

IUPAC Name: N'-[4-[4-(3-methylphenyl)piperazine-1-carbonyl]phenyl]-3,5-dinitrobenzohydrazide | CAS Registry Number: 137881-89-1
Synonyms: CID5747325, LS-37299, 3,5-Dinitrobenzoic acid 2-(4-((4-(3-methylphenyl)-1-piperazinyl)carbonyl)phenyl)hydrazide, Benzoic acid, 3,5-dinitro-, 2-(4-((4-(3-methylphenyl)-1-piperazinyl)carbonyl)phenyl)hydrazide

Molecular Formula:	C₂₅H₂₄N₆O₆	Molecular Weight:	504.494660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VEXTYGSYVICCLS-UHFFFAOYSA-N

137881-89-1

N-[4-[4-(4-CHLOROBUTAN-2-YLAMINO)PHENOXY]PHENYL]QUINOLIN-4-AMINE DIHYD ROCHLORIDE (3 suppliers)

IUPAC Name: N-[4-[4-[2-chloroethyl(ethyl)amino]phenoxy]phenyl]quinolin-4-amine dihydrochloride | CAS Registry Number: 133041-60-8
Synonyms: N-(4-(4-((2-Chloroethyl)ethylamino)phenoxy)phenyl)-4-quinolinamine dihydrochloride

Molecular Formula:	C₂₅H₂₆Cl₃N₃O	Molecular Weight:	490.852440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZCMVCWDESAORSZ-UHFFFAOYSA-N

133041-60-8

N-[4-[4-(4-CHLOROPHENYL)-2-ETHYL-1,3-THIAZOL-5-YL]-2-PYRIDYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-[4-(4-chlorophenyl)-2-ethyl-1,3-thiazol-5-yl]pyridin-2-yl]acetamide | CAS Registry Number: 365430-45-1
Synonyms: SureCN3890826, CTK4H6766, AG-F-27582

Molecular Formula:	C₁₈H₁₆ClN₃OS	Molecular Weight:	357.857140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WVACEECHLCKMGL-UHFFFAOYSA-N

365430-45-1

N-[4-[4-(4-CHLOROPHENYL)-2-ETHYL-1,3-THIAZOL-5-YL]-2-PYRIDYL]CYCLOPENTYLACETAMIDE (1 supplier)

IUPAC Name: N-[4-[4-(4-chlorophenyl)-2-ethyl-1,3-thiazol-5-yl]pyridin-2-yl]-2-cyclopentylacetamide | CAS Registry Number: 365430-72-4
Synonyms: SCHEMBL3896515, CTK4H6791, KB-303296

Molecular Formula:	C₂₃H₂₄ClN₃OS	Molecular Weight:	425.974160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WQBJTIPVAZIMTF-UHFFFAOYSA-N

365430-72-4

N-[4-[4-(4-CHLOROPHENYL)-2-ETHYL-1,3-THIAZOL-5-YL]-2-PYRIDYL]PROPIONAMIDE (2 suppliers)

IUPAC Name: N-[4-[4-(4-chlorophenyl)-2-ethyl-1,3-thiazol-5-yl]pyridin-2-yl]propanamide | CAS Registry Number: 365430-59-7
Synonyms: SureCN3901036, CTK4H6779, AG-F-27595

Molecular Formula:	C₁₉H₁₈ClN₃OS	Molecular Weight:	371.883720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UKEAFGYIPBADRH-UHFFFAOYSA-N

365430-59-7

N-[4-[4-(4-chlorophenyl)piperazine-1-carbonyl]phenyl]-3,4,5-trimethoxybenzamide (3 suppliers)

IUPAC Name: N-[4-[4-(4-chlorophenyl)piperazine-1-carbonyl]phenyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 89767-71-5
Synonyms: Benzamide, N-(4-((4-(4-chlorophenyl)-1-piperazinyl)carbonyl)phenyl)-3,4,5-trimethoxy-, N-(4-((4-(4-Chlorophenyl)-1-piperazinyl)carbonyl)phenyl)-3,4,5-trimethoxybenzamide, AC1L1K86, LS-26200, N-(4-{[4-(4-chlorophenyl)piperazin-1-yl]carbonyl}phenyl)-3,4,5-trimethoxybenzamide

Molecular Formula:	C₂₇H₂₈ClN₃O₅	Molecular Weight:	509.981320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HMGWSBCLOYWQIT-UHFFFAOYSA-N

89767-71-5

N-[4-[4-(4-chlorophenyl)piperazine-1-carbonyl]phenyl]-3,4-dimethoxybenzamide (3 suppliers)

IUPAC Name: N-[4-[4-(4-chlorophenyl)piperazine-1-carbonyl]phenyl]-3,4-dimethoxybenzamide | CAS Registry Number: 89767-70-4
Synonyms: Benzamide, N-(4-((4-(4-chlorophenyl)-1-piperazinyl)carbonyl)phenyl)-3,4-dimethoxy-, N-(4-((4-(4-Chlorophenyl)-1-piperazinyl)carbonyl)phenyl)-3,4-dimethoxybenzamide, AC1L1K83, LS-26198, N-(4-{[4-(4-chlorophenyl)piperazin-1-yl]carbonyl}phenyl)-3,4-dimethoxybenzamide

Molecular Formula:	C₂₆H₂₆ClN₃O₄	Molecular Weight:	479.955340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KMCDLTCRNAZXQC-UHFFFAOYSA-N

89767-70-4

N-[4-[4-(4-chlorophenyl)piperazine-1-carbonyl]phenyl]-4-methoxybenzamide (1 supplier)

IUPAC Name: N-[4-[4-(4-chlorophenyl)piperazine-1-carbonyl]phenyl]-4-methoxybenzamide | CAS Registry Number: 89767-69-1
Synonyms: N-(4-((4-(4-Chlorophenyl)-1-piperazinyl)carbonyl)phenyl)-4-methoxybenzamide, Benzamide, N-(4-((4-(4-chlorophenyl)-1-piperazinyl)carbonyl)phenyl)-4-methoxy-, AC1MIBGV, LS-26199

Molecular Formula:	C₂₅H₂₄ClN₃O₃	Molecular Weight:	449.929360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XLKDESHIBGMDMM-UHFFFAOYSA-N

89767-69-1

N-[4-[4-(4-chlorophenyl)piperazine-1-carbonyl]phenyl]benzamide (1 supplier)

IUPAC Name: N-[4-[4-(4-chlorophenyl)piperazine-1-carbonyl]phenyl]benzamide | CAS Registry Number: 89767-68-0
Synonyms: N-(4-((4-(4-Chlorophenyl)-1-piperazinyl)carbonyl)phenyl)benzamide, Benzamide, N-(4-((4-(4-chlorophenyl)-1-piperazinyl)carbonyl)phenyl)-, AC1MIBGT, ZINC33610196, LS-26197

Molecular Formula:	C₂₄H₂₂ClN₃O₂	Molecular Weight:	419.903380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BPUJMBPALIFGMT-UHFFFAOYSA-N

89767-68-0

N-[4-[4-(4-METHOXYPHENYL)-2-METHYL-1,3-THIAZOL-5-YL]-2-PYRIDYL]BENZAMIDE (2 suppliers)

IUPAC Name: N-[4-[4-(4-methoxyphenyl)-2-methyl-1,3-thiazol-5-yl]pyridin-2-yl]benzamide | CAS Registry Number: 303162-71-2
Synonyms: SureCN4266079, CTK4G4905, AG-E-99702

Molecular Formula:	C₂₃H₁₉N₃O₂S	Molecular Weight:	401.480860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DZIKYKCJRCOVCN-UHFFFAOYSA-N

303162-71-2

N-[4-[4-(4-METHOXYPHENYL)-2-METHYL-1,3-THIAZOL-5-YL]-2-PYRIDYL]PHENYLACETAMIDE (2 suppliers)

IUPAC Name: N-[4-[4-(4-methoxyphenyl)-2-methyl-1,3-thiazol-5-yl]pyridin-2-yl]-2-phenylacetamide | CAS Registry Number: 303162-73-4
Synonyms: SureCN4264028, CTK4G4907, AG-E-99704

Molecular Formula:	C₂₄H₂₁N₃O₂S	Molecular Weight:	415.507440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UDQZZYHSQOUCLJ-UHFFFAOYSA-N

303162-73-4

N-[4-[4-(4-METHOXYPHENYL)-2-METHYLAMINO-1,3-THIAZOL-5-YL]-2-PYRIDYL]BENZAMIDE (2 suppliers)

IUPAC Name: N-[4-[4-(4-methoxyphenyl)-2-(methylamino)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide | CAS Registry Number: 303162-69-8
Synonyms: CTK4G4903, AG-E-99700

Molecular Formula:	C₂₃H₂₀N₄O₂S	Molecular Weight:	416.495500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GFTUKWLIWIRWNK-UHFFFAOYSA-N

303162-69-8

N-[4-[4-(4-methylphenyl)piperazine-1-carbonyl]phenyl]benzamide (1 supplier)

IUPAC Name: N-[4-[4-(4-methylphenyl)piperazine-1-carbonyl]phenyl]benzamide | CAS Registry Number: 89767-64-6
Synonyms: N-(4-((4-(4-Methylphenyl)-1-piperazinyl)carbonyl)phenyl)benzamide, Benzamide, N-(4-((4-(4-methylphenyl)-1-piperazinyl)carbonyl)phenyl)-, AC1MIBGN, LS-27233

Molecular Formula:	C₂₅H₂₅N₃O₂	Molecular Weight:	399.484900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NXAFNCUVBDWCLL-UHFFFAOYSA-N

89767-64-6

N-[4-[4-(4-nitrobenzoyl)piperazin-1-yl]sulfonylphenyl]acetamide (1 supplier)

IUPAC Name: N-[4-[4-(4-nitrobenzoyl)piperazin-1-yl]sulfonylphenyl]acetamide | CAS Registry Number: 6547-73-5
Synonyms: BAS 03153006, AC1LMB15, Oprea1_765737, Oprea1_801263, MolPort-001-523-209, ZINC900032, STK195034, ZINC00900032, AKOS000551352, MCULE-7840611109, EU-0043732, ST50302868, N-[4-({4-[(4-nitrophenyl)carbonyl]piperazin-1-yl}sulfonyl)phenyl]acetamide, N-{4-[4-(4-Nitro-benzoyl)-piperazine-1-sulfonyl]-phenyl}-acetamide

Molecular Formula:	C₁₉H₂₀N₄O₆S	Molecular Weight:	432.450300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UVVWDZHTJJSQRM-UHFFFAOYSA-N

6547-73-5

N-[4-[4-(4-tert-butylbenzoyl)piperazin-1-yl]phenyl]-2-chlorobenzamide (1 supplier)

IUPAC Name: N-[4-[4-(4-tert-butylbenzoyl)piperazin-1-yl]phenyl]-2-chlorobenzamide | CAS Registry Number: 5902-20-5
Synonyms: AC1NPHTE, ALB-H00778030

Molecular Formula:	C₂₈H₃₀ClN₃O₂	Molecular Weight:	476.009700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YZRIXYZFYSWERF-UHFFFAOYSA-N

5902-20-5

N-[4-[4-(9-THIA-8-AZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-7-YL)PIPERAZIN-1-YL]BUTYL]-9-THIA-8-AZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAENE-7-CARBOXAMIDE HCL (2 suppliers)

IUPAC Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-1,2-benzothiazole-3-carboxamide hydrochloride | CAS Registry Number: 145759-34-8
Synonyms: CID3073069, CID 3073069, LS-33549, 1,2-Benzisothiazole-3-carboxamide, N-(4-(4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)butyl)-, hydrochloride, hydrate (2:2:1)

Molecular Formula:	C₂₃H₂₆ClN₅OS₂	Molecular Weight:	488.068440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WWIGNUZWGZZUKS-UHFFFAOYSA-N

145759-34-8

N-[4-[4-(AZIRIDINE-1-CARBONYLAMINO)-3-METHOXY-PHENYL]-2-METHOXY-PHENYL ]AZIRIDINE-1-CARBOXAMIDE (4 suppliers)

IUPAC Name: N-[4-[4-(aziridine-1-carbonylamino)-3-methoxyphenyl]-2-methoxyphenyl]aziridine-1-carboxamide | CAS Registry Number: 3259-67-4
Synonyms: NSC26237, CID230873

Molecular Formula:	C₂₀H₂₂N₄O₄	Molecular Weight:	382.413080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BHQKBRVRPHGQRW-UHFFFAOYSA-N

3259-67-4

N-[4-[4-(AZIRIDINE-1-CARBONYLAMINO)-3-METHYL-PHENYL]-2-METHYL-PHENYL]A ZIRIDINE-1-CARBOXAMIDE (4 suppliers)

IUPAC Name: N-[4-[4-(aziridine-1-carbonylamino)-3-methylphenyl]-2-methylphenyl]aziridine-1-carboxamide | CAS Registry Number: 3259-65-2
Synonyms: NSC26236, CID230872

Molecular Formula:	C₂₀H₂₂N₄O₂	Molecular Weight:	350.414280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FMDPSTITBZDRNU-UHFFFAOYSA-N

3259-65-2

N-[4-[4-(benzo[g]quinolin-4-ylamino)phenyl]sulfanylphenyl]acetamide (1 supplier)

IUPAC Name: N-[4-[4-(benzo[g]quinolin-4-ylamino)phenyl]sulfanylphenyl]acetamide | CAS Registry Number: 127136-60-1
Synonyms: AC1L4BPE, AGN-PC-0JNH2Z

Molecular Formula:	C₂₇H₂₁N₃OS	Molecular Weight:	435.540140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QWLKFHKQCQOOEF-UHFFFAOYSA-N

127136-60-1

N-[4-[4-(benzo[g]quinolin-4-ylamino)phenyl]sulfanylphenyl]benzo[g]quinolin-4-amine (1 supplier)

IUPAC Name: N-[4-[4-(benzo[g]quinolin-4-ylamino)phenyl]sulfanylphenyl]benzo[g]quinolin-4-amine | CAS Registry Number: 127136-61-2
Synonyms: AC1L4BPH, AGN-PC-0JNH30, N,N'-(sulfanediyldibenzene-4,1-diyl)bisbenzo[g]quinolin-4-amine

Molecular Formula:	C₃₈H₂₆N₄S	Molecular Weight:	570.704840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OAANTTGNNDSXNM-UHFFFAOYSA-N

127136-61-2

N-[4-[4-(BIS(2-HYDROXYETHYL)AMINO)PHENYL]ISOQUINOLIN-3-YL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-[4-[bis(2-hydroxyethyl)amino]phenyl]isoquinolin-3-yl]acetamide | CAS Registry Number: 64157-35-3
Synonyms: NSC262630, CID319297

Molecular Formula:	C₂₁H₂₃N₃O₃	Molecular Weight:	365.425620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PSTRQTIAGKBJQH-UHFFFAOYSA-N

64157-35-3

N-[4-[4-(cyclopropylmethyl)piperazin-1-yl]cyclohexyl]-4-[[(7r)-7-ethyl-5-methyl-6-oxo-8-propan-2-yl-7h-pteridin-2-yl]amino]-3-methoxybenzamide;trihydrochloride (5 suppliers)

IUPAC Name: N-[4-[4-(cyclopropylmethyl)piperazin-1-yl]cyclohexyl]-4-[[(7R)-7-ethyl-5-methyl-6-oxo-8-propan-2-yl-7H-pteridin-2-yl]amino]-3-methoxybenzamide;trihydrochloride | CAS Registry Number: 946161-17-7
Synonyms: UNII-O72812O5MN, VOLASERTIB TRIHYDROCHLORIDE, Volasertib trihydrochloride (USAN), Volasertib trihydrochloride [USAN], Volasertib hydrochloride (JAN), CHEMBL2105742, O72812O5MN, BI 6727 CL3, BI-6727-CL3, D10183, Benzamide, N-(trans-4-(4-(cyclopropylmethyl)-1-piperazinyl)cyclohexyl)-4-(((7R)-7- ethyl-5,6,7,8-tetrahydro-5-methyl-8-(1-methylethyl)-6-oxo-2-pteridinyl)amino)-3- methoxy-, hydrochloride (1:3), N-(Trans-4-(4-(cyclopropylmethyl)piperazin-1-yl)cyclohexyl)-4-(((7R)-7-ethyl-5-methyl-8- (1-methylethyl)-6-oxo-5,6,7,8-tetrahydropteridin-2-yl)amino)-3-methoxybenzamide trihydrochloride

Molecular Formula:	C₃₄H₅₃Cl₃N₈O₃	Molecular Weight:	728.195420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: JFEPFDDQDQBWIL-NGDVEHRBSA-N

946161-17-7

N-[4-[4-(DODECANOYLAMINO)PHENYL]SULFONYLPHENYL]DODECANAMIDE (2 suppliers)

IUPAC Name: N-[4-[4-(dodecanoylamino)phenyl]sulfonylphenyl]dodecanamide | CAS Registry Number: 24586-28-5
Synonyms: MolPort-001-025-438, CID185575, STK295972, BAS 00224678, N,N'-(sulfonyldibenzene-4,1-diyl)didodecanamide, A1153/0053957, Dodecanoic acid [4-(4-dodecanoylamino-benzenesulfonyl)-phenyl]-amide

Molecular Formula:	C₃₆H₅₆N₂O₄S	Molecular Weight:	612.905840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FWOFQNYHJWPTEY-UHFFFAOYSA-N

24586-28-5

N-[4-[4-(fluoren-9-ylideneamino)phenyl]phenyl]fluoren-9-imine (2 suppliers)

IUPAC Name: N-[4-[4-(fluoren-9-ylideneamino)phenyl]phenyl]fluoren-9-imine | CAS Registry Number: 41614-44-2
Synonyms: NSC12344, AGN-PC-0JQSGO, AC1L8UEJ, NSC-12344

Molecular Formula:	C₃₈H₂₄N₂	Molecular Weight:	508.610560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XAJJPQMRXCLENE-UHFFFAOYSA-N

41614-44-2

N-[4-[4-(FURAN-2-CARBONYL)PIPERAZINE-1-CARBONYL]PHENYL]PENTANAMIDE (2 suppliers)

IUPAC Name: N-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]pentanamide | CAS Registry Number: 5851-92-3
Synonyms: MolPort-001-602-273, STK159498, ZINC04649106, CID5228085, N-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]pentanamide, N-(4-{[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl}phenyl)pentanamide

Molecular Formula:	C₂₁H₂₅N₃O₄	Molecular Weight:	383.440900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GIUOCUSKAJFTAU-UHFFFAOYSA-N

5851-92-3

N-[4-[4-(hydroxyamino)phenoxy]phenyl]acetamide (1 supplier)

IUPAC Name: N-[4-[4-(hydroxyamino)phenoxy]phenyl]acetamide | CAS Registry Number: 172374-57-1
Synonyms: 4-Acetamido-4'-hydroxylaminodiphenyl ether, CCRIS 8025, N-(4-(4-(Hydroxyamino)phenoxy)phenyl)acetamide, AGN-PC-0JPK5V, AC1L4D1X, LS-189382

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.272560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HDOYZSLMLJKAPW-UHFFFAOYSA-N

172374-57-1

N-[4-[4-(HYDROXYAMINO)PHENYL]SULFONYLPHENYL]HYDROXYLAMINE (2 suppliers)

IUPAC Name: N-[4-[4-(hydroxyamino)phenyl]sulfonylphenyl]hydroxylamine | CAS Registry Number: 36679-40-0
Synonyms: CID148015, Benzenamine, 4,4'-sulfonylbis(N-hydroxy-

Molecular Formula:	C₁₂H₁₂N₂O₄S	Molecular Weight:	280.299680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JTWLNNIFEWPZHA-UHFFFAOYSA-N

36679-40-0

N-[4-[4-[(1,3-dioxo-2-benzofuran-5-carbonyl)amino]-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)phenyl]-1,3-dioxo-2-benzofuran-5-carboxamide (0 suppliers)

IUPAC Name: N-[4-[4-[(1,3-dioxo-2-benzofuran-5-carbonyl)amino]-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)phenyl]-1,3-dioxo-2-benzofuran-5-carboxamide | CAS Registry Number: 1226511-56-3
Synonyms: SCHEMBL21307575, N,N'-(2,2'-Bis(trifluoromethyl)-[1,1'-biphenyl]-4,4'-diyl)bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxamide)

Molecular Formula:	C₃₂H₁₄F₆N₂O₈	Molecular Weight:	668.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: LQHCMRBMVOSEAW-UHFFFAOYSA-N

1226511-56-3

N-[4-[4-[-(3-CHLOROPHENYL)-2-[4-(METHYLTHIO)PHENYL]-1,3-THIAZOL-5-YL]-2-PYRIDYL]ACETAMIDE (1 supplier)

IUPAC Name: N-[4-[4-(3-methylphenyl)-2-(4-methylsulfanylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-2-phenylacetamide | CAS Registry Number: 365429-17-0
Synonyms: SCHEMBL4262745, KB-300949, n-[4-[4-[-(3-chlorophenyl)-2-[4-(methylthio)phenyl]-1,3-thiazol-5-yl]-2-pyridyl]acetamide

Molecular Formula:	C₃₀H₂₅N₃OS₂	Molecular Weight:	507.669000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: USKHXTHUERIOSE-UHFFFAOYSA-N

365429-17-0

N-[4-[4-[[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]butyl]-3h-imidazo[4,5-c]pyridin-2-amine (1 supplier)

IUPAC Name: N-[4-[4-[[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]butyl]-3H-imidazo[4,5-c]pyridin-2-amine | CAS Registry Number: 99157-83-2
Synonyms: R-58639, N-(4-(4-((1-((4-Fluorophenyl)methyl)-1H-benzimidazol-2-yl)amino)-1-piperidinyl)butyl)-1H-imidazo(4,5-c)pyridin-2-amine, N-[4-[4-[[1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl]amino]-1-piperidinyl]butyl]-1H-imidazo[4,5-c]pyridin-2-amine, R 58639, AC1L4B92, SCHEMBL9741018, MKQQEXJRGJOPMB-UHFFFAOYSA-N, 1H-Imidazo(4,5-c)pyridin-2-amine, N-(4-(4-((1-((4-fluorophenyl)methyl)-1H-benzimidazol-2-yl)amino)-1-piperidinyl)butyl)-, N-[4-[4-[[1-[(4-fluorophenyl)-methyl]-1H-benzimidazol-2-yl]amino]-1-piperidinyl]butyl]-1H-imidazo-[4,5-c]pyridin-2-amine, N-[4-[4-[[1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl]amino]-1-piperidinyl]butyl]-1H-imidazo-[4,5-c]pyridin-2-amine, N-[4-[4-[[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]butyl]-3H-imidazo[4,5-c]pyridin-2-amine

Molecular Formula:	C₂₉H₃₃FN₈	Molecular Weight:	512.624323 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MKQQEXJRGJOPMB-UHFFFAOYSA-N

99157-83-2

N-[4-[4-[[5-(2-Methoxyethoxy)-2-pyrazinyl]thio]-2,6-dimethylphenyl]-2-thiazolyl]-4-pyridinecarboxamide (3 suppliers)

1438638-83-5

N-[4-[4-[[5-(2-METHOXYETHOXY)-2-PYRAZINYL]THIO]-2,6-DIMETHYLPHENYL]-2-THIAZOLYL]-4-PYRIDINECARBOXAMIDE-D3 (1 supplier)

N-[4-[4-[2-(difluoromethyl)-4-methoxybenzimidazol-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]phenyl]-2-(dimethylamino)ethanesulfonamide (3 suppliers)

IUPAC Name: N-[4-[4-[2-(difluoromethyl)-4-methoxybenzimidazol-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]phenyl]-2-(dimethylamino)ethanesulfonamide | CAS Registry Number: 1246203-32-6
Synonyms: AGN-PC-080XTH, SCHEMBL477656, N-(4-(4-(2-(difluoromethyl)-4-methoxy-1H-benzo[d]imidazol-1-yl)-6-morpholino-1,3,5-triazin-2-yl)phenyl)-2-(dimethylamino)ethanesulfonamide, n-{ 4-[4-[2-(difluoromethyl)-4-methoxy-1h-benzimidazol-1 -yl] -6-(4-morpholinyl)-1,3,5-triazin-2-yl]phenyl } -2-(dimethylamino)ethanesulfonamide, n-{4-[4-[2-(difluoromethyl)-4-methoxy-1h-benzimidazol-1 -yl]-6-(4-morpholinyl)-1,3,5-triazin-2-yl]phenyl } -2-(dimethylamino)ethanesulfonamide, n-{4-[4-[2-(difluoromethyl)-4-methoxy-1h-benzimidazol-1-yl]-6-(4-morpholinyl)-1,3,5-triazin-2-yl]phenyl}-2-(dimethylamino)ethanesulfonamide

Molecular Formula:	C₂₆H₃₀F₂N₈O₄S	Molecular Weight:	588.629406 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: GDCJHDUWWAKBIW-UHFFFAOYSA-N

1246203-32-6

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