N-(4-(2,2-Dicyano-1-methoxyvinyl)benzyl)-5-fluoro-2-methoxybenzamide,N-(4-(2,2-difluoroethoxy)benzyl)ethanamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

40451 to 40500 of 130269 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-(2,2-Dicyano-1-methoxyvinyl)benzyl)-5-fluoro-2-methoxybenzamide (1 supplier)

2764851-04-7

N-(4-(2,2-difluoroethoxy)benzyl)ethanamine (1 supplier)

IUPAC Name: N-[[4-(2,2-difluoroethoxy)phenyl]methyl]ethanamine | CAS Registry Number: 1178035-49-8
Synonyms: ZINC37755460, AKOS010145091, N-[[4-(2,2-difluoroethoxy)phenyl]methyl]ethanamine

Molecular Formula:	C₁₁H₁₅F₂NO	Molecular Weight:	215.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OWWFVWWTGMTJHK-UHFFFAOYSA-N

1178035-49-8

N-(4-(2,3,4,6-TETRA-O-ACETYL-D-GLUCOPYRANOSYL)OXY)PHENYLMITOMYCIN C (3 suppliers)

Synonyms: MC 77, MC-77, CID131708, N-(4-(2,3,4,6-Tetra-O-acetyl-D-glucopyranosyl)oxy)phenylmitomycin C, Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 8-(((aminocarbonyl)oxy)methyl)-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-6-((4-((2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)oxy)phenyl)amino)-, (1aS-(1aalpha,8beta,8aalpha,8balpha))-

Molecular Formula:	C₃₅H₄₀N₄O₁₅	Molecular Weight:	756.709900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	18

InChIKey: OONKIOWWPLCSQD-NPHOOMDASA-N

134136-38-2

N-(4-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)thiazol-2-yl)cyclopentanecarboxamide (2 suppliers)

IUPAC Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]cyclopentanecarboxamide | CAS Registry Number: 794583-45-2
Synonyms: MLS001005194, WAY-637921, SMR000378025, N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]cyclopentanecarboxamide, CHEMBL1501255, BDBM49983, cid_2443447, HMS2752C10, AKOS000938713, G64480, Z28672615, N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]cyclopentanecarboxamide, N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]cyclopentanecarboxamide

Molecular Formula:	C₁₇H₁₈N₂O₃S	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UCKZPCHJPSOPON-UHFFFAOYSA-N

794583-45-2

N-(4-(2,3-dioxopropyl)phenyl)formamide (4 suppliers)

N-(4-(2,4,6-TRICHLOROPHENOXY)PHENYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-(2,4,6-trichlorophenoxy)phenyl]acetamide | CAS Registry Number: 71861-68-2
Synonyms: CCRIS 7397, CID150673, LS-188745, N-(4-(2,4,6-Trichlorophenoxy)phenyl)acetamide

Molecular Formula:	C₁₄H₁₀Cl₃NO₂	Molecular Weight:	330.593700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PPGAUQXRXIHFST-UHFFFAOYSA-N

71861-68-2

N-(4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)butyl)-1-hydroxy-4-(2-((2-methoxyethyl)amino)-2-oxoethoxy)naphthalene-1-carboxamide (1 supplier)

65848-22-8

N-(4-(2,4-BIS(1,1-DIMETHYLPROPYL)PHENOXY)BUTYL)-1-HYDROXYNAPHTHALENE-2-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 59960-24-6
Synonyms: ChemDiv1_019776, NSC605762, STOCK1S-08988, EINECS 250-943-9, HMS643C20, MolPort-002-319-316, AIDS130579, AIDS-130579, CID122566, STK332474, ZINC01609166, BAS 00412399, NCI60_004644, LS-185502, 2-Naphthalenecarboxamide, N-(4-(2,4-bis(1,1-dimethylpropyl)phenoxy)butyl)-1-hydroxy-, N-(4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)butyl)-1-hydroxy-2-naphthalenecarboxamide, N-(4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)butyl)-1-hydroxynaphthalene-2-carboxamide, N-(4-(2,4-Di-tert-pentylphenoxy)butyl)-1-hydroxy-2-naphthamide, N-{4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl}-1-hydroxynaphthalene-2-carboxamide, 32180-75-9

Molecular Formula:	C₃₁H₄₁NO₃	Molecular Weight:	475.662140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DHEJKONKJWLHGP-UHFFFAOYSA-N

59960-24-6

N-(4-(2,4-dichlorophenyl)thiazol-2-yl)-2-(o-tolylthio)acetamide (1 supplier)

IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(2-methylphenyl)sulfanylacetamide | CAS Registry Number: 338957-95-2
Synonyms: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-[(2-methylphenyl)sulfanyl]acetamide, Oprea1_266687, ZINC1392129, AKOS005094880, 5K-662S, N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(2-methylphenyl)sulfanylacetamide

Molecular Formula:	C₁₈H₁₄Cl₂N₂OS₂	Molecular Weight:	409.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IVIKFMFIHBCTOY-UHFFFAOYSA-N

338957-95-2

N-(4-(2,4-difluorophenoxy)-3-(6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-4-yl)phenyl)ethanesulfonamide (1 supplier)

N-(4-(2,4-Dihydroxyphenyl)thiazol-2-yl)isobutyramide (7 suppliers)

IUPAC Name: N-[4-(2,4-dihydroxyphenyl)-1,3-thiazol-2-yl]-2-methylpropanamide | CAS Registry Number: 1428450-95-6
Synonyms: Isobutylamido thiazolyl resorcinol, OH3UOW0EHH, UNII-OH3UOW0EHH, SCHEMBL14812635, Isobutylamido thiazolyl resorcinol [INCI], Q27285652, N-[4-(2,4-dihydroxyphenyl)-1,3-thiazol-2-yl]-2-methylpropanamide, Propanamide, N-(4-(2,4-dihydroxyphenyl)-2-thiazolyl)-2-methyl-

Molecular Formula:	C₁₃H₁₄N₂O₃S	Molecular Weight:	278.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WIDNAJNXDPHROL-UHFFFAOYSA-N

1428450-95-6

N-(4-(2,4-dimethoxyphenyl)thiazol-2-yl)benzamide (0 suppliers)

IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide | CAS Registry Number: 20375-58-0
Synonyms: AC1N3IN1, Oprea1_592348, SCHEMBL1821135, N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide, MolPort-004-581-201, ZINC6170270, ZINC06170270, AKOS001358375, MCULE-2669261307, T5800522

Molecular Formula:	C₁₈H₁₆N₂O₃S	Molecular Weight:	340.397 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DIAIWPBHGVUOMU-UHFFFAOYSA-N

20375-58-0

N-(4-(2,4-Dimethylphenyl)thiazol-2-yl)pyrazine-2-carboxamide (3 suppliers)

IUPAC Name: N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide | CAS Registry Number: 544416-00-4
Synonyms: N-(4-(2,4-dimethylphenyl)thiazol-2-yl)pyrazine-2-carboxamide, Nek2/Hec1-IN-2, N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide, CHEMBL461695, STK441785, AKOS001365826, WAY-324546, DA-66012, HY-153749, CS-0836021, G64828, Z28054975, F0882-2342, N-[4-(2,4-DIMETHYLPHENYL)-1,3-THIAZOL-2-YL]-2-PYRAZINECARBOXAMIDE

Molecular Formula:	C₁₆H₁₄N₄OS	Molecular Weight:	310.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GANRESSEAJEWSH-UHFFFAOYSA-N

544416-00-4

N-(4-(2,4-dinitrophenoxy)phenyl)-4-methylbenzenesulfonamide (1 supplier)

857005-19-7

N-(4-(2,4-dinitrophenoxy)phenyl)-N,4-dimethylbenzenesulfonamide (1 supplier)

857005-17-5

N-(4-(2,5-Dimethoxyphenyl)thiazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide (2 suppliers)

IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide | CAS Registry Number: 854135-46-9
Synonyms: AKOS034112930, G67265, Z29898523, N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4H,5H,6H-cyclopenta[b]thiophene-2-carboxamide

Molecular Formula:	C₁₉H₁₈N₂O₃S₂	Molecular Weight:	386.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JQSFLDIWRKWTRX-UHFFFAOYSA-N

854135-46-9

N-(4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl)-2-fluorobenzamide (3 suppliers)

IUPAC Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-2-fluorobenzamide | CAS Registry Number: 866156-47-0
Synonyms: N-[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]-2-fluorobenzamide, N-[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]-2-fluorobenzenecarboxamide, N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-2-fluorobenzamide, ZINC4054603, AKOS005108196, MCULE-3892144522, MS-2356, SR-01000309982, SR-01000309982-1

Molecular Formula:	C₁₉H₁₇FN₂O	Molecular Weight:	308.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KOVMGZRHUXRSFL-UHFFFAOYSA-N

866156-47-0

N-(4-(2,6-dimethylmorpholino)phenyl)methanesulfonamide (3 suppliers)

IUPAC Name: N-[4-(2,6-dimethylmorpholin-4-yl)phenyl]methanesulfonamide | CAS Registry Number: 866150-14-3
Synonyms: N-[4-(2,6-dimethylmorpholin-4-yl)phenyl]methanesulfonamide, N-[4-(2,6-dimethylmorpholino)phenyl]methanesulfonamide, MFCD05669008, AKOS015994042, MCULE-6629894213, MS-0013, SR-01000309724, SR-01000309724-1

Molecular Formula:	C₁₃H₂₀N₂O₃S	Molecular Weight:	284.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PLHYSNNEQFBYFR-UHFFFAOYSA-N

866150-14-3

N-(4-(2-(((2R)-2-HYDROXY-2-(PYRIDIN-3-YL)ETHYL)AMINO)ETHYL)PHENYL)-4-(4-(4- (TRIFLUOROMETHYL)PHENYL)-THIAZOL-2-YL) BENZENESULFONAMIDE 2HCL (5 suppliers)

IUPAC Name: N-[4-[2-[[(2R)-2-hydroxy-2-pyridin-3-ylethyl]amino]ethyl]phenyl]-4-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]benzenesulfonamide dihydrochloride | CAS Registry Number: 211031-81-1
Synonyms: CID3038499, L 796568, Benzenesulfonamide, N-(4-(2-(((2R)-2-hydroxy-2-(3-pyridinyl)ethyl)amino)ethyl)phenyl)-4-(4-(4-(trifluoromethyl)phenyl)-2-thiazolyl)-, dihydrochloride

Molecular Formula:	C₃₁H₂₉Cl₂F₃N₄O₃S₂	Molecular Weight:	697.618170 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: CANSTXQBARAFMV-UJXPALLWSA-N

211031-81-1

N-(4-(2-(((3-CHLOROPHENYL)METHYL)AMINO)ETHYL)PHENY (3 suppliers)

168895-09-8

N-(4-(2-(((R)-2-HYDROXY-2-PHENYLETHYL)AMINO)ETHYL)PHENYL)-2-(1-OXIDO-2-OXO-2,3-DIHYDROTHIAZOL-4-YL)ACETAMIDE (1 supplier)

N-(4-(2-((2-(4-Aminophenoxy)ethyl)(methyl)amino)ethyl)phenyl)methanesulfonamide (0 suppliers)

115256-14-9

n-(4-(2-((2-Methoxyethyl)amino)ethyl)phenyl)acetamide (0 suppliers)

1310258-21-9

N-(4-(2-((4-Oxo-3,4-dihydroquinazolin-2-yl)thio)acetyl)phenyl)acetamide (3 suppliers)

IUPAC Name: N-[4-[2-[(4-oxo-3H-quinazolin-2-yl)sulfanyl]acetyl]phenyl]acetamide | CAS Registry Number: 332169-78-5
Synonyms: HDAC2-IN-2, WAY-299727, ChemDiv1_003191, CBKinase1_001418, CBKinase1_013818, Cambridge id 5933516, Oprea1_113328, Oprea1_240507, SCHEMBL17382507, HMS596B01, STK927217, AKOS000565122, HY-164050, CS-1099021, EU-0004792, AB00101317-01, SR-01000431456, SR-01000431456-1, BRD-K02387716-001-01-7, N-(4-(2-((4-Hydroxyquinazolin-2-yl)thio)acetyl)phenyl)acetamide

Molecular Formula:	C₁₈H₁₅N₃O₃S	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LSTRZBSDKHNHDV-UHFFFAOYSA-N

332169-78-5

N-(4-(2-((Tert-butyl)sulfonyl)-2-nitrilovinyl)phenyl)ethanamide (0 suppliers)

N-(4-(2-([4-morpholinophenyl]amino)pyrimidin-4-yl)phenyl)-1H-imidazole-4-carboxamide (0 suppliers)

945751-84-8

N-(4-(2-(1,3-dioxoisoindolin-2-yl)ethyl)thiazol-2-yl)benzo[b]thiophene-2-carboxamide (1 supplier)

IUPAC Name: N-[4-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 866050-89-7
Synonyms: N-{4-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-1,3-thiazol-2-yl}-1-benzothiophene-2-carboxamide, N-{4-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]-1,3-thiazol-2-yl}-1-benzothiophene-2-carboxamide, SCHEMBL23027818, ZINC1395369, AKOS005099394, MCULE-1137885657, N-[4-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide, 6X-0214, SR-01000309300, SR-01000309300-1

Molecular Formula:	C₂₂H₁₅N₃O₃S₂	Molecular Weight:	433.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SQPMBBXDZHJCGS-UHFFFAOYSA-N

866050-89-7

N-(4-(2-(2,3-DIHYDROBENZO[B]FURAN-7-CARBOXAMIDO)ETHYL)BENZENESULFONYL)-N'-CYCLOHEXYLUREA (8 suppliers)

IUPAC Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2,3-dihydro-1-benzofuran-7-carboxamide | CAS Registry Number: 41177-35-9
Synonyms: NOVO CS 476, CS-476, CID100459, CS 476, NSC302998, NSC 302998, N-(4-(2-(2,3-Dihydrobenzo(b)furan-7-carboxamido)ethyl)benzenesulfonyl)-N'-cyclohexylurea, N-(2-(4-((((Cyclohexylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-2,3-dihydro-7-benzofurancarboxamide

Molecular Formula:	C₂₄H₂₉N₃O₅S	Molecular Weight:	471.569160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RNQMWIVFHOCVMM-UHFFFAOYSA-N

41177-35-9

N-(4-(2-(2,4-DIAMINO-6,7-DIHYDRO-5H-CYCLOPENTA(D)PYRIMIDIN-5-YL)ETHYL)BENZOYL)GLUTAMIC ACID (3 suppliers)

IUPAC Name: (2S)-2-[[4-[2-(2,4-diamino-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 149325-93-9
Synonyms: Ddcpeb-glu, CID10455205, CID 10455205, L-Glutamic acid, N-(4-(2-(2,4-diamino-6,7-dihydro-5H-cyclopentapyrimidin-5-yl)ethyl)benzoyl)-, N-(4-(2-(2,4-Diamino-6,7-dihydro-5H-cyclopenta(d)pyrimidin-5-yl)ethyl)benzoyl)glutamic acid, N-(4-(2-(2,4-Diamino-6,7-dihydro-5H-cyclopentapyrimidin-5-yl)ethyl)benzoyl)-L-glutamic acid

Molecular Formula:	C₂₁H₂₅N₅O₅	Molecular Weight:	427.453700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: DSEABRSLDYUZCE-CVRLYYSRSA-N

149325-93-9

N-(4-(2-(2-(Methylcarbamothioyl)hydrazinyl)-2-oxoethoxy)phenyl)acetamide (3 suppliers)

IUPAC Name: N-[4-[2-[2-(methylcarbamothioyl)hydrazinyl]-2-oxoethoxy]phenyl]acetamide | CAS Registry Number: 897544-75-1
Synonyms: N-[4-(2-{2-[(methylamino)carbonothioyl]hydrazino}-2-oxoethoxy)phenyl]acetamide, 1-[2-(4-acetamidophenoxy)acetyl]-4-methylthiosemicarbazide, N-[4-(2-(2-[(Methylamino)carbonothioyl]hydrazino)-2-oxoethoxy)phenyl]acetamide, MolPort-006-328-649, ALBB-023376, ZX-AN021890, ZINC16321230, AKOS003368547, MCULE-4700240433, R9729, acetic acid, [4-(acetylamino)phenoxy]-, 2-[(methylamino)thioxomethyl]hydrazide

Molecular Formula:	C₁₂H₁₆N₄O₃S	Molecular Weight:	296.345 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LDVOPXPVKVMCHA-UHFFFAOYSA-N

897544-75-1

N-(4-(2-(2-chloroethoxy)ethoxy)phenyl)acetamide (0 suppliers)

IUPAC Name: N-[4-[2-(2-chloroethoxy)ethoxy]phenyl]acetamide | CAS Registry Number: 37987-88-5
Synonyms: N-{4-[2-(2-chloroethoxy)ethoxy]phenyl}acetamide, N-[4-[2-(2-chloroethoxy)ethoxy]phenyl]acetamide, N-{4-[2-(2-Chloro-ethoxy)-ethoxy]-phenyl}-acetamide, N-(4-(2-(2-CHLOROETHOXY)ETHOXY)PHENYL)ACETAMIDE, ZINC3161147, BBL001122, MFCD00451053, STK365923, AKOS005442514, MCULE-7068990247, VS-00811, CS-0367804

Molecular Formula:	C₁₂H₁₆ClNO₃	Molecular Weight:	257.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RUGNWQNPYXDNDN-UHFFFAOYSA-N

37987-88-5

N-(4-(2-(2-propylpyridin-4-yl)thiazol-4-yl)phenyl)methanesulfonamide (7 suppliers)

IUPAC Name: N-[4-[2-(2-propylpyridin-4-yl)-1,3-thiazol-4-yl]phenyl]methanesulfonamide | CAS Registry Number: 1046045-61-7
Synonyms: FGH10019, CHEMBL1824673, FGH-10019, SCHEMBL4285022, OWAXXHRQPWGNTG-UHFFFAOYSA-N, BDBM50351538, ZINC72181915, AKOS030526219, CS-3637, HY-16207, MLS-0472815.0001, N-[4-[2-(2-propyl-4-pyridyl)thiazol-4-yl]phenyl]methanesulfonamide

Molecular Formula:	C₁₈H₁₉N₃O₂S₂	Molecular Weight:	373.489 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OWAXXHRQPWGNTG-UHFFFAOYSA-N

1046045-61-7

N-(4-(2-(3-METHYLPYRAZOLE-1-CARBONAMIDE)ETHYL)BENZENESULFONYL)-N-CYCLOHEXYLUREA (2 suppliers)

IUPAC Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-3-methylpyrazole-1-carboxamide | CAS Registry Number: 67514-88-9
Synonyms: Spc 5002, Spc-5002, CID128886, N-(4-(2-(3-Methylpyrazole-1-carbonamide)ethyl)benzenesulfonyl)-N-cyclohexylurea, 1H-Pyrazole-1-carboxamide, N-(2-(4-((((cyclohexylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-3-methyl-

Molecular Formula:	C₂₀H₂₇N₅O₄S	Molecular Weight:	433.524480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SEFWPFZOECXWQL-UHFFFAOYSA-N

67514-88-9

N-(4-(2-(4-(2-(4-(ACETYLAMINO)BENZYLIDENE)HYDRAZINO)-1-PHTHALAZINYL)CARBOHYDRAZONOYL)PHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[(E)-[[4-[(2E)-2-[(4-acetamidophenyl)methylidene]hydrazinyl]phthalazin-1-yl]hydrazinylidene]methyl]phenyl]acetamide | CAS Registry Number: 27704-13-8
Synonyms: NSC103676, AIDS126278, AIDS-126278, CID9568395, NSC 103676, N-(4-(2-(4-(2-(4-(Acetylamino)benzylidene)hydrazino)-1-phthalazinyl)carbohydrazonoyl)phenyl)acetamide

Molecular Formula:	C₂₆H₂₄N₈O₂	Molecular Weight:	480.521160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: BDMPCNLISIQQQY-DPCVLPDWSA-N

27704-13-8

N-(4-(2-(4-METHOXYPHENYL)-THIAZOL-4-YL)PHENYL)-4-PHENYL-2-THIAZOLAMINE (2 suppliers)

IUPAC Name: N-[4-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]phenyl]-4-phenyl-1,3-thiazol-2-amine | CAS Registry Number: 68173-74-0
Synonyms: BRN 1181733, CID3051947, LS-150626, 2-Thiazolamine, N-(4-(2-(4-methoxyphenyl)-4-thiazolyl)phenyl)-4-phenyl-, N-(4-(2-(4-Methoxyphenyl)-4-thiazolyl)phenyl)-4-phenyl-2-thiazolamine

Molecular Formula:	C₂₅H₁₉N₃OS₂	Molecular Weight:	441.567860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QYCPUSIFGVNISX-UHFFFAOYSA-N

68173-74-0

N-(4-(2-(6,7-DIMETHOXY-3,4-DIHYDROISOQUINOLIN-2(1H)-YL)ETHYL)PHENYL)NICOTINAMIDE (1 supplier)

1024592-65-1

N-(4-(2-(Benzyl(methyl)amino)ethyl)phenyl)-5-(pyridin-3-yl)thiazol-2-amine hydrobromide (6 suppliers)

IUPAC Name: N-[4-[2-[benzyl(methyl)amino]ethyl]phenyl]-5-pyridin-3-yl-1,3-thiazol-2-amine;hydrobromide | CAS Registry Number: 1263068-83-2
Synonyms: gsk205, N-(4-(2-(benzyl(methyl)amino)ethyl)phenyl)-5-(pyridin-3-yl)thiazol-2-amine hydrobromide, GSK 205, HY-120691A, CS-0103037

Molecular Formula:	C₂₄H₂₅BrN₄S	Molecular Weight:	481.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LQGOJHGNGSOUKL-UHFFFAOYSA-N

1263068-83-2

N-(4-(2-(Cycloheptylamino)-2-oxoethyl)thiazol-2-yl)furan-2-carboxamide (4 suppliers)

IUPAC Name: N-[4-[2-(cycloheptylamino)-2-oxoethyl]-1,3-thiazol-2-yl]furan-2-carboxamide | CAS Registry Number: 857040-20-1
Synonyms: N-(4-(2-(cycloheptylamino)-2-oxoethyl)thiazol-2-yl)furan-2-carboxamide, HMS1730G09, ZINC6651866, AKOS004951945, N-{4-[2-(cycloheptylamino)-2-oxoethyl]-1,3-thiazol-2-yl}-2-furamide

Molecular Formula:	C₁₇H₂₁N₃O₃S	Molecular Weight:	347.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KXTKUOQGRMFVKE-UHFFFAOYSA-N

857040-20-1

N-(4-(2-(DIETHYLAMINO)-1-OXOPROPYL)PHENYL)METHANESULFONAMIDE HCL (2 suppliers)

IUPAC Name: N-[4-[2-(diethylamino)propanoyl]phenyl]methanesulfonamide hydrochloride | CAS Registry Number: 60735-64-0
Synonyms: CID3045444, LS-90111, 4'-(N,N-Diethylalanyl)methanesulfonanilide hydrochloride, N-(4-(2-(Diethylamino)-1-oxopropyl)phenyl)methanesulfonamide monohydrochloride, Methanesulfonamide, N-(4-(2-(diethylamino)-1-oxopropyl)phenyl)-, monohydrochloride

Molecular Formula:	C₁₄H₂₃ClN₂O₃S	Molecular Weight:	334.862020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YJJUXHPCYFZAKN-UHFFFAOYSA-N

60735-64-0

n-(4-(2-(Ethylamino)ethyl)phenyl)acetamide (0 suppliers)

1199782-64-3

n-(4-(2-(Methylamino)-2-oxoethyl)phenyl)cyclopropanecarboxamide (1 supplier)

IUPAC Name: N-[4-[2-(methylamino)-2-oxoethyl]phenyl]cyclopropanecarboxamide | CAS Registry Number: 1060357-34-7
Synonyms: N-{4-[2-(methylamino)-2-oxoethyl]phenyl}cyclopropanecarboxamide, N-(4-(2-(methylamino)-2-oxoethyl)phenyl)cyclopropanecarboxamide, N-[4-[2-(methylamino)-2-oxoethyl]phenyl]cyclopropanecarboxamide, STL089617, ZINC12553799, AKOS005268045, CS-0301346, VU0635342-1, AN-329/43465270, F5097-1248, Z317140152

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DJLLARYAJKAWFD-UHFFFAOYSA-N

1060357-34-7

N-(4-(2-(Methylamino)ethyl)phenyl)methanesulfonamide hydrochloride (1 supplier)

2694733-92-9

N-(4-(2-(METHYLTHIO)-6-OXO-1,6-DIHYDROPYRIMIDIN-4-YL)PHENYL)ACETAMIDE (1 supplier)

N-(4-(2-(Piperidin-2-yl)ethoxy)phenyl)acetamide hydrochloride (2 suppliers)

N-(4-(2-(Piperidin-3-yl)ethoxy)phenyl)acetamide hydrochloride (2 suppliers)

N-(4-(2-(Piperidin-4-yl)ethoxy)phenyl)acetamide hydrochloride (2 suppliers)

n-(4-(2-(Propylamino)ethyl)phenyl)acetamide (0 suppliers)

1310257-87-4

N-(4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)-4-(thiophen-2-yl)pyrimidin-2-amine (0 suppliers)

IUPAC Name: N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-thiophen-2-ylpyrimidin-2-amine | CAS Registry Number: 1138473-67-2
Synonyms: SCHEMBL3967643, ZINC59226432, n-(4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)-4-(thiophen-2-yl)pyrimidin-2-amine

Molecular Formula:	C₂₀H₂₂N₄OS	Molecular Weight:	366.483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YSPDJBUDMXBJSM-UHFFFAOYSA-N

1138473-67-2

N-(4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)-4-chloro-5-methylpyrimidin-2-amine (6 suppliers)

IUPAC Name: 4-chloro-5-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidin-2-amine | CAS Registry Number: 1138473-55-8
Synonyms: 4-chloro-5-methyl-N-(4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)pyrimidin-2-amine, AKOS016012554, AK126773, KB-241551

Molecular Formula:	C₁₇H₂₁ClN₄O	Molecular Weight:	332.827840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FCFKLYFGQXMWLD-UHFFFAOYSA-N

1138473-55-8

n-(4-(2-(Tert-butylamino)ethyl)phenyl)acetamide (0 suppliers)

1468884-80-1

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