N-(4-(1H-Pyrazol-1-yl)benzyl)pyridine-3-sulfonamide,N-(4-(1H-PYRAZOL-1-YL)PHENYL)-2,2,2-TRIFLUOROACETAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

40251 to 40300 of 130810 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-(1H-Pyrazol-1-yl)benzyl)pyridine-3-sulfonamide (1 supplier)

IUPAC Name: N-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3-sulfonamide | CAS Registry Number: 1187450-76-5
Synonyms: SCHEMBL533533, AT36252, N-(4-(1H-PYRAZOL-1-YL)BENZYL)PYRIDINE-3-SULFONAMIDE

Molecular Formula:	C₁₅H₁₄N₄O₂S	Molecular Weight:	314.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RQMOEJCTBHVAEL-UHFFFAOYSA-N

1187450-76-5

N-(4-(1H-PYRAZOL-1-YL)PHENYL)-2,2,2-TRIFLUOROACETAMIDE (0 suppliers)

n-(4-(1h-Pyrazol-1-yl)phenyl)methanesulfonamide (0 suppliers)

1247516-10-4

N-(4-(1H-pyrazolo[3,4-d]pyrimidin-6-ylamino)phenyl)-N-(methylsulfonyl)methanesulfonamide (0 suppliers)

IUPAC Name: N-methylsulfonyl-N-[4-(1H-pyrazolo[3,4-d]pyrimidin-6-ylamino)phenyl]methanesulfonamide | CAS Registry Number: 1044140-14-8
Synonyms: SCHEMBL1353727, KZARLWIKHXICOO-UHFFFAOYSA-N, ZINC115945351

Molecular Formula:	C₁₃H₁₄N₆O₄S₂	Molecular Weight:	382.413 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: KZARLWIKHXICOO-UHFFFAOYSA-N

1044140-14-8

N-(4-(1H-pyrrol-1-yl)phenyl)-4-fluorobenzamide (1 supplier)

IUPAC Name: 4-fluoro-N-(4-pyrrol-1-ylphenyl)benzamide | CAS Registry Number: 383147-49-7
Synonyms: 4-fluoro-N-[4-(1H-pyrrol-1-yl)phenyl]benzamide, 4-fluoro-N-[4-(1H-pyrrol-1-yl)phenyl]benzenecarboxamide, 4-fluoro-N-(4-pyrrol-1-ylphenyl)benzamide, Oprea1_800644, ZINC4049826, AKOS005079209, MCULE-1178854772, 11R-1192

Molecular Formula:	C₁₇H₁₃FN₂O	Molecular Weight:	280.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KTUOITFQRFJWMM-UHFFFAOYSA-N

383147-49-7

N-(4-(1H-pyrrol-1-yl)phenyl)cyclopropanecarboxamide (3 suppliers)

IUPAC Name: N-(4-pyrrol-1-ylphenyl)cyclopropanecarboxamide | CAS Registry Number: 383146-11-0
Synonyms: N-[4-(1H-pyrrol-1-yl)phenyl]cyclopropanecarboxamide, N-(4-pyrrol-1-ylphenyl)cyclopropanecarboxamide, Oprea1_515524, MLS000720518, CHEMBL1579507, DTXSID601329825, HMS2713B20, ZINC4049827, MFCD03011907, AKOS015991946, SMR000336021, 11R-1194

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IUTROBYDNUECPG-UHFFFAOYSA-N

383146-11-0

N-(4-(1H-pyrrolo[2,3-b]pyridin-2-yl)phenyl)acetamide (0 suppliers)

IUPAC Name: N-[4-(1H-pyrrolo[2,3-b]pyridin-2-yl)phenyl]acetamide | CAS Registry Number: 1346526-20-2
Synonyms: DA-11882, Acetamide, N-[4-(1H-pyrrolo[2,3-b]pyridin-2-yl)phenyl]-

Molecular Formula:	C₁₅H₁₃N₃O	Molecular Weight:	251.283220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DVQDRAPHBNIZRL-UHFFFAOYSA-N

1346526-20-2

N-(4-(1H-Pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-yl)-2-(3-(methylsulfonamido)phenyl)acetamide (0 suppliers)

868387-03-5

N-(4-(1H-Pyrrolo[2,3-b]pyridin-4-yl)benzyl)-1-(2-fluorophenyl)methanamine dihydrochloride (5 suppliers)

1825455-91-1

n-(4-(1h-Tetrazol-1-yl)phenyl)butyramide (0 suppliers)

898475-08-6

n-(4-(1h-Tetrazol-1-yl)phenyl)cyclopropanecarboxamide (0 suppliers)

IUPAC Name: N-[4-(tetrazol-1-yl)phenyl]cyclopropanecarboxamide | CAS Registry Number: 878466-02-5
Synonyms: N-[4-(1H-tetrazol-1-yl)phenyl]cyclopropanecarboxamide, DTXSID501214089, ZINC8230421, STK941976, AKOS005670829, CS-0271401, Z26552353, N-[4-(1H-1,2,3,4-tetrazol-1-yl)phenyl]cyclopropanecarboxamide

Molecular Formula:	C₁₁H₁₁N₅O	Molecular Weight:	229.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LQXHNWMUYVBPDU-UHFFFAOYSA-N

878466-02-5

n-(4-(1h-Tetrazol-1-yl)phenyl)isobutyramide (0 suppliers)

IUPAC Name: 2-methyl-N-[4-(tetrazol-1-yl)phenyl]propanamide | CAS Registry Number: 898475-35-9
Synonyms: 2-methyl-N-[4-(1H-tetrazol-1-yl)phenyl]propanamide, ZINC9254038, STK943225, AKOS001533564, CCG-154319, CS-0273362, Z26552305, 2-methyl-N-[4-(1H-1,2,3,4-tetrazol-1-yl)phenyl]propanamide

Molecular Formula:	C₁₁H₁₃N₅O	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MQDLVEUGYQJPBM-UHFFFAOYSA-N

898475-35-9

n-(4-(1h-Tetrazol-1-yl)phenyl)pivalamide (0 suppliers)

930560-86-4

n-(4-(1h-Tetrazol-1-yl)phenyl)propionamide (0 suppliers)

851630-20-1

N-(4-(2,2,2-Trifluoroethoxy)benzyl)-1H-imidazole-1-carboxamide (0 suppliers)

1507835-05-3

N-(4-(2,2-Dibromoacetyl)phenyl)methanesulfonamide (0 suppliers)

199870-62-7

N-(4-(2,2-Dicyano-1-hydroxyvinyl)benzyl)-5-fluoro-2-methoxybenzamide (0 suppliers)

2642629-19-2

N-(4-(2,2-Dicyano-1-methoxyvinyl)benzyl)-5-fluoro-2-methoxybenzamide (0 suppliers)

2764851-04-7

N-(4-(2,2-difluoroethoxy)benzyl)ethanamine (0 suppliers)

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 (2 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 (3 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 (2 suppliers)

N-(4-(2,4,6-TRICHLOROPHENOXY)PHENYL)ACETAMIDE (1 supplier)

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 (0 suppliers)

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 (0 suppliers)

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 (6 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 (4 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 (3 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 (2 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 (2 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-(((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 (0 suppliers)

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 (4 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 (0 suppliers)

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-(2,4-DIAMINO-6,7-DIHYDRO-5H-CYCLOPENTA(D)PYRIMIDIN-5-YL)ETHYL)BENZOYL)GLUTAMIC ACID (2 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 (0 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-(3-METHYLPYRAZOLE-1-CARBONAMIDE)ETHYL)BENZENESULFONYL)-N-CYCLOHEXYLUREA (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (0 suppliers)

1024592-65-1

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