N-[4-[2-ETHYL-4-(3-PROPYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]ACETAMIDE,N-[4-[2-ETHYL-4-(3-PROPYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]PROPIONAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

71601 to 71650 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: N-[4-[2-ethyl-4-(3-propylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]acetamide | CAS Registry Number: 365430-49-5
Synonyms: SureCN3888939, CTK4H6769, AG-F-27585

Molecular Formula:	C₂₁H₂₃N₃OS	Molecular Weight:	365.491820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FLPZMWLLHKOESI-UHFFFAOYSA-N

365430-49-5

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

IUPAC Name: N-[4-[2-ethyl-4-(3-propylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]propanamide | CAS Registry Number: 365430-61-1
Synonyms: SureCN3891628, CTK4H6781, AG-F-27597

Molecular Formula:	C₂₂H₂₅N₃OS	Molecular Weight:	379.518400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AUMIMZZWKNHOKV-UHFFFAOYSA-N

365430-61-1

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

IUPAC Name: N-[4-[2-ethyl-4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]pyridin-2-yl]acetamide | CAS Registry Number: 365430-42-8
Synonyms: SureCN3890940, CTK4H6763, AG-F-27579

Molecular Formula:	C₁₉H₁₆F₃N₃OS	Molecular Weight:	391.410050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IHUOUDSGVKURFQ-UHFFFAOYSA-N

365430-42-8

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

IUPAC Name: N-[4-[2-ethyl-4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]pyridin-2-yl]propanamide | CAS Registry Number: 365430-56-4
Synonyms: SureCN3896165, CTK4H6776, AG-F-27592

Molecular Formula:	C₂₀H₁₈F₃N₃OS	Molecular Weight:	405.436630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NFRLXYJBXGKXGF-UHFFFAOYSA-N

365430-56-4

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

IUPAC Name: N-[4-[2-ethyl-4-(4-fluoro-3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]acetamide | CAS Registry Number: 365430-43-9
Synonyms: SureCN3890830, CTK4H6764, AG-F-27580

Molecular Formula:	C₁₉H₁₈FN₃OS	Molecular Weight:	355.429123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VQQAZPJIGCPCJA-UHFFFAOYSA-N

365430-43-9

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

IUPAC Name: N-[4-[2-ethyl-4-(4-fluoro-3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]propanamide | CAS Registry Number: 365430-57-5
Synonyms: SureCN3888510, CTK4H6777, AG-F-27593

Molecular Formula:	C₂₀H₂₀FN₃OS	Molecular Weight:	369.455703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WGLXRYSRXDMDLM-UHFFFAOYSA-N

365430-57-5

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

IUPAC Name: N-[4-[2-ethyl-4-(4-fluorophenyl)-1,3-thiazol-5-yl]pyridin-2-yl]acetamide | CAS Registry Number: 365430-41-7
Synonyms: SureCN3888116, CTK4H6762, AG-F-27578

Molecular Formula:	C₁₈H₁₆FN₃OS	Molecular Weight:	341.402543 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NVMPJIIOVXBNQI-UHFFFAOYSA-N

365430-41-7

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

IUPAC Name: N-[4-[2-ethyl-4-(4-fluorophenyl)-1,3-thiazol-5-yl]pyridin-2-yl]propanamide | CAS Registry Number: 365430-55-3
Synonyms: SureCN3886280, CTK4H6775, AG-F-27591

Molecular Formula:	C₁₉H₁₈FN₃OS	Molecular Weight:	355.429123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MDRUKJXAMXBVEU-UHFFFAOYSA-N

365430-55-3

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

IUPAC Name: N-[4-[2-ethyl-4-(3-propan-2-ylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]acetamide | CAS Registry Number: 365430-47-3
Synonyms: SureCN3888203, CTK4H6768, AG-F-27584

Molecular Formula:	C₂₁H₂₃N₃OS	Molecular Weight:	365.491820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PRZLRMTWTAYKLM-UHFFFAOYSA-N

365430-47-3

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

IUPAC Name: N-[4-[2-ethyl-4-(3-propan-2-ylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]propanamide | CAS Registry Number: 365430-60-0
Synonyms: SureCN3891938, CTK4H6780, AG-F-27596

Molecular Formula:	C₂₂H₂₅N₃OS	Molecular Weight:	379.518400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DROVXDPWXBRUAL-UHFFFAOYSA-N

365430-60-0

N-[4-[2-HYDROXY-1-(3-METHYL-2,6-DIOXO-PYRIMIDIN-1-YL)-2-PHENYL-ETHYL]PHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-[2-hydroxy-1-(3-methyl-2,6-dioxopyrimidin-1-yl)-2-phenylethyl]phenyl]acetamide | CAS Registry Number: 66648-72-4
Synonyms: CID186783, N-[4-[2-hydroxy-1-(3-methyl-2,6-dioxo-pyrimidin-1-yl)-2-phenyl-ethyl]phenyl]acetamide

Molecular Formula:	C₂₁H₂₁N₃O₄	Molecular Weight:	379.409140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IVITWUNJNGKAMY-UHFFFAOYSA-N

66648-72-4

N-[4-[2-HYDROXY-3-(4-PHENYL-PIPERIDIN-1-YL)PROPOXY]PHENYL]METHANESULFONAMIDE (1 supplier)

IUPAC Name: N-[4-[2-hydroxy-3-(4-phenylpiperidin-1-yl)propoxy]phenyl]methanesulfonamide | CAS Registry Number: 64511-70-2
Synonyms: BRN 1691472, CHEBI:159553, CID3049152, LS-90137, N-(4-(2-Hydroxy-3-(4-phenyl-1-piperidinyl)propoxy)phenyl)methanesulfonamide, Methanesulfonamide, N-(4-(2-hydroxy-3-(4-phenyl-1-piperidinyl)propoxy)phenyl)-, N-{4-[2-Hydroxy-3-(4-phenyl-piperidin-1-yl)-propoxy]-phenyl}-methanesulfonamide

Molecular Formula:	C₂₁H₂₈N₂O₄S	Molecular Weight:	404.523020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IYPHYBPRBGPAPN-UHFFFAOYSA-N

64511-70-2

N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3,5-dimethylphenyl]acetamide (2 suppliers)

IUPAC Name: N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3,5-dimethylphenyl]acetamide | CAS Registry Number: 19343-17-0
Synonyms: AGN-PC-0JSRHJ, AC1LB5VZ, CTK8H4421, DYIXWUWIDRWXMS-UHFFFAOYSA-N, 3',5'-Acetoxylidide, 4'-[2-hydroxy-3-(isopropylamino)propoxy]-, 1-(4-Acetamido-2,6-dimethylphenoxy)-3-(isopropylamino)-2-propanol, N-(4-[2-Hydroxy-3-(isopropylamino)propoxy]-3,5-dimethylphenyl)acetamide #, N-[3,5-Dimethyl-4-(2-hydroxy-3-isopropylaminopropoxy)phenyl]acetamide

Molecular Formula:	C₁₆H₂₆N₂O₃	Molecular Weight:	294.389240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DYIXWUWIDRWXMS-UHFFFAOYSA-N

19343-17-0

N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide (2 suppliers)

IUPAC Name: N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide | CAS Registry Number: 27783-53-5
Synonyms: AGN-PC-001J14, Butanamide, N-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-

Molecular Formula:	C₁₆H₂₆N₂O₃	Molecular Weight:	294.389240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SZQPDJRQGAJVTI-UHFFFAOYSA-N

27783-53-5

N-[4-[2-HYDROXY-3-[(1-METHYLETHYL)AMINO]PROPOXY]PHENYL]ACETAMIDE HCL (3 suppliers)

IUPAC Name: N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide hydrochloride | CAS Registry Number: 6996-43-6
Synonyms: Practolol chloride, Teranol hydrochloride, MolPort-003-061-631, EINECS 230-270-7, CID3083993, Acetamide, N-(4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-, monohydrochloride, N-(4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)acetamide monohydrochloride

Molecular Formula:	C₁₄H₂₃ClN₂O₃	Molecular Weight:	302.797020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UEWORNJBQXFYSM-UHFFFAOYSA-N

6996-43-6

N-[4-[2-HYDROXY-3-[(ISOPROPYL)AMINO]PROPOXY]PHENYL]ACETAMIDE (13 suppliers)

IUPAC Name: N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide | CAS Registry Number: 6673-35-4
Synonyms: practolol, Dalzic, Eraldin, Teranol, Practololo, Practololum, Praktololu, Eralzdin Practolol, Practololo [DCIT], Praktololu [Polish], Prestwick_742, Practololum [INN-Latin], Spectrum_001454, Prestwick0_000332, Prestwick1_000332, Prestwick2_000332, Prestwick3_000332, Spectrum2_001572, Spectrum4_000859, Spectrum5_001123

Molecular Formula:	C₁₄H₂₂N₂O₃	Molecular Weight:	266.336080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DURULFYMVIFBIR-UHFFFAOYSA-N

6673-35-4

N-[4-[2-HYDROXY-3-[2-(4-IMIDAZOL-1-YLPHENOXY)ETHYLAMINO]PROPOXY]PHENYL]METHANESULFONAMIDE HCL (3 suppliers)

IUPAC Name: N-[4-[2-hydroxy-3-[2-(4-imidazol-1-ylphenoxy)ethylamino]propoxy]phenyl]methanesulfonamide hydrochloride | CAS Registry Number: 125228-72-0
Synonyms: C21H26N4O5S.HCl, CHEBI:643348, CID3079339, CID 3079339, ersentilide hydrochloride, (+-)-isomer, LS-90132, Methanesulfonamide, N-(4-(2-hydroxy-3-((2-(4-(1H-imidazol-1-yl)phenoxy)ethyl)amino)propoxy)phenyl)-, monohydrochloride, (+-)-

Molecular Formula:	C₂₁H₂₇ClN₄O₅S	Molecular Weight:	482.980880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: BVWSVNCDPMDINY-UHFFFAOYSA-N

125228-72-0

N-[4-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]acetamide (1 supplier)

IUPAC Name: N-[4-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]acetamide | CAS Registry Number: 47626-79-9
Synonyms: BRN 0588757, ACETAMIDE, N-(4-(2-HYDROXY-3-(4-(2-METHOXYPHENYL)-1-PIPERAZINYL)PROPOXY)PHENYL)-, N-(4-(2-Hydroxy-3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)acetamide, N-(4-{2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy}phenyl)acetamide, AGN-PC-0JKQWK, AC1L21SA, Oprea1_575231, MolPort-000-182-985, AKOS002685409, AKOS016054850, LS-9714, MCULE-9533650088

Molecular Formula:	C₂₂H₂₉N₃O₄	Molecular Weight:	399.483360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UYHGXXBHBCRFFU-UHFFFAOYSA-N

47626-79-9

N-[4-[2-HYDROXY-3-[4-(2-METHOXYPHENYL)PIPERAZIN-1-YL]PROPOXY]PHENYL]METHANESULFONAMIDE (1 supplier)

IUPAC Name: N-[4-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]methanesulfonamide | CAS Registry Number: 64511-30-4
Synonyms: BRN 0592634, CID3049113, LS-90133, Methanesulfonamide, N-(4-(2-hydroxy-3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-, N-(4-(2-Hydroxy-3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)methanesulfonamide

Molecular Formula:	C₂₁H₂₉N₃O₅S	Molecular Weight:	435.537060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XSJPLANTUUBMFW-UHFFFAOYSA-N

64511-30-4

N-[4-[2-HYDROXY-3-[4-(4-METHOXYPHENYL)PIPERAZIN-1-YL]PROPOXY]PHENYL]AC ETAMIDE (4 suppliers)

IUPAC Name: N-[4-[2-hydroxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]acetamide | CAS Registry Number: 32151-76-1
Synonyms: Oprea1_355985, BRN 0631622, MolPort-000-182-984, MolPort-000-989-561, CID208439, LS-9716, BAS 12914985, 5-23-02-00147 (Beilstein Handbook Reference), AP-124/41549500, F1288-0022, Acetamide, N-(4-(2-hydroxy-3-(4-(4-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-, N-(4-(2-Hydroxy-3-(4-(4-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)acetamide, N-(4-{2-hydroxy-3-[4-(4-methoxyphenyl)-1-piperazinyl]propoxy}phenyl)acetamide

Molecular Formula:	C₂₂H₂₉N₃O₄	Molecular Weight:	399.483360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AVEHSRXSVAXUJY-UHFFFAOYSA-N

32151-76-1

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

IUPAC Name: N-[4-[2-methyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]acetamide | CAS Registry Number: 365430-50-8
Synonyms: SureCN3887615, CTK4H6770, AG-F-27586

Molecular Formula:	C₁₈H₁₇N₃OS	Molecular Weight:	323.412080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RDEYRHHSXZVXMV-UHFFFAOYSA-N

365430-50-8

N-[4-[3,5-BIS[4-(BIS(3,4,5,6-TETRAHYDRO-2H-PYRIDIN-2-YL)AMINO)CYCLOHEXYL]CYCLOHEXYL]CYCLOHEXYL]-N-(3,4,5,6-TETRAHYDRO-2H-PYRIDIN-2-YL)-5,6-DIHYDRO-2H-PYRIDIN-6-AMINE; CYCLOHEXANE; PLATINUM(+4) CATION (1 supplier)

IUPAC Name: N-[4-[3,5-bis[4-[di(piperidin-1-id-2-yl)amino]cyclohexyl]cyclohexyl]cyclohexyl]-N-piperidin-1-id-2-yl-3,6-dihydro-2H-pyridin-1-id-2-amine; cyclohexane; platinum(4+) | CAS Registry Number: 7235-86-1
Synonyms: CID5251365, CID 5251365

Molecular Formula:	C₉₀H₁₅₇N₉Pt₃	Molecular Weight:	1950.503880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: DKHRJZLGAYXHHF-UHFFFAOYSA-N

7235-86-1

N-[4-[3,7-BIS(TERT-BUTYL)-(4H)-1,2-DIAZEPIN-5-YL]PHENYL]DIBENZYLAMINE (5 suppliers)

IUPAC Name: N,N-dibenzyl-4-(3,7-ditert-butyl-4H-diazepin-5-yl)aniline | CAS Registry Number: 75042-16-9
Synonyms: EINECS 278-062-5, N-(4-(3,7-Bis(tert-butyl)-(4H)-1,2-diazepin-5-yl)phenyl)dibenzylamine

Molecular Formula:	C₃₃H₃₉N₃	Molecular Weight:	477.682860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SOLJWCBXDDWHBS-UHFFFAOYSA-N

75042-16-9

N-[4-[3-(2,6-Diamino-1,4-dihydro-4-oxo-5-pyrimidinyl)-3-oxopropyl]benzoic Acid (3 suppliers)

IUPAC Name: 4-[3-(2,4-diamino-6-oxo-1H-pyrimidin-5-yl)-3-oxopropyl]benzoic acid | CAS Registry Number: 1798004-63-3

Molecular Formula:	C₁₄H₁₄N₄O₄	Molecular Weight:	302.290 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LAZJTMNMYYOHSB-UHFFFAOYSA-N

1798004-63-3

N-[4-[3-(2-AMINO-4-OXO-6-PHENYL-1H-PYRIMIDIN-5-YL)PROPOXY]PHENYL]-2-BROMO-ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[3-(2-amino-4-oxo-6-phenyl-1H-pyrimidin-5-yl)propoxy]phenyl]-2-bromoacetamide | CAS Registry Number: 7631-39-2
Synonyms: MLS002703857, NSC212113, CID266951, NSC106026, SMR001570571

Molecular Formula:	C₂₁H₂₁BrN₄O₃	Molecular Weight:	457.320440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CICFPYYIHVLUQR-UHFFFAOYSA-N

7631-39-2

N-[4-[3-(2-ETHOXYETHOXY)-5-(3-FLUOROPHENYL)-1,2,4-TRIAZOL-1-YL]PHENYL]-4-HEXYL-BENZAMIDE (2 suppliers)

IUPAC Name: N-[4-[3-(2-ethoxyethoxy)-5-(3-fluorophenyl)-1,2,4-triazol-1-yl]phenyl]-4-hexylbenzamide | CAS Registry Number: 6028-59-7
Synonyms: MolPort-006-458-995, ALB-H03199762, CID5224293, N-[4-[3-(2-ethoxyethoxy)-5-(3-fluorophenyl)-1,2,4-triazol-1-yl]phenyl]-4-hexyl-benzamide

Molecular Formula:	C₃₁H₃₅FN₄O₃	Molecular Weight:	530.633003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NVNIKFPRKNCIIC-UHFFFAOYSA-N

6028-59-7

N-[4-[3-(2-furylmethylamino)-4-nitro-phenyl]piperazine-1-carbothioyl]thiophene-2-carboxamide (2 suppliers)

6626-20-6

N-[4-[3-(3-aminopropylamino)propylamino]butyl]-2-(1h-indol-3-yl)acetamide (1 supplier)

IUPAC Name: N-[4-[3-(3-aminopropylamino)propylamino]butyl]-2-(1H-indol-3-yl)acetamide | CAS Registry Number: 133805-34-2
Synonyms: N-[4-[3-(3-aminopropylamino)propylamino]butyl]-2-(1H-indol-3-yl)acetamide, AGN-PC-0JNFAZ, AC1L44VZ, N-[4-({3-[(3-aminopropyl)amino]propyl}amino)butyl]-2-(1H-indol-3-yl)acetamide

Molecular Formula:	C₂₀H₃₃N₅O	Molecular Weight:	359.508920 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: UBDHXSDVVIQAFJ-UHFFFAOYSA-N

133805-34-2

N-[4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilino]phenyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilino]phenyl]methanesulfonamide | CAS Registry Number: 1201644-32-7
Synonyms: AGN-PC-0HSVTE, SCHEMBL12314741, MB18432, METHANESULFONAMIDE, N-[4-[[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]AMINO]PHENYL]-, N-(4-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYLAMINO)PHENYL)METHANESULFONAMIDE

Molecular Formula:	C₁₉H₂₅BN₂O₄S	Molecular Weight:	388.288800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YLJAEMFZWBDWID-UHFFFAOYSA-N

1201644-32-7

N-[4-[3-(4-BROMOPHENYL)PROP-2-ENOYLAMINO]PHENYL]BENZAMIDE (3 suppliers)

IUPAC Name: N-[4-[3-(4-bromophenyl)prop-2-enoylamino]phenyl]benzamide | CAS Registry Number: 5103-98-0
Synonyms: CID1119770, BAS 01311931

Molecular Formula:	C₂₂H₁₇BrN₂O₂	Molecular Weight:	421.286580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RXMBSLHVARHQLE-UHFFFAOYSA-N

5103-98-0

N-[4-[3-(4-DIETHYLAMINOPHENYL)PROP-2-ENOYL]PHENYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[4-[3-[4-(diethylamino)phenyl]prop-2-enoyl]phenyl]acetamide | CAS Registry Number: 5336-81-2
Synonyms: CBMicro_025943, NSC374, CID219293, NSC400923, N-[4-[3-[4-(DIETHYLAMINO)PHENYL]2-PROPENOYL]PHENYL]ACETAMIDE

Molecular Formula:	C₂₁H₂₄N₂O₂	Molecular Weight:	336.427460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ONUKCIRBTIOCHE-UHFFFAOYSA-N

5336-81-2

N-[4-[3-(4-NITROPHENYL)-3-OXO-PROP-1-ENYL]PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[3-(4-nitrophenyl)-3-oxoprop-1-enyl]phenyl]acetamide | CAS Registry Number: 27861-33-2
Synonyms: NSC166489, CID296375

Molecular Formula:	C₁₇H₁₄N₂O₄	Molecular Weight:	310.304060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JGIAYVYSCKASJR-UHFFFAOYSA-N

27861-33-2

N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-2h-1,4-benzoxazin-3-amine (1 supplier)

IUPAC Name: N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-2H-1,4-benzoxazin-3-amine | CAS Registry Number: 85868-67-3
Synonyms: BRN 4607383, N-(4-(3-(4-Phenyl-1-piperazinyl)propoxy)phenyl)-2H-1,4-benzoxazin-3-amine, 2H-1,4-BENZOXAZIN-3-AMINE, N-(4-(3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)PHENYL)-, N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-2H-1,4-benzoxazin-3-amine, N-{4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl}-2H-1,4-benzoxazin-3-amine, AC1L1J1V, LS-41635

Molecular Formula:	C₂₇H₃₀N₄O₂	Molecular Weight:	442.552700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UWNUSBNMLHSCEI-UHFFFAOYSA-N

85868-67-3

N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-2H-1,4-benzoxazin-3-amine tetrahydrochloride (3 suppliers)

IUPAC Name: N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-2H-1,4-benzoxazin-3-amine;tetrahydrochloride | CAS Registry Number: 85868-63-9
Synonyms: 2H-1,4-Benzoxazin-3-amine, N-(3-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, tetrahydrochloride, N-(3-(3-(4-Phenyl-1-piperazinyl)propoxy)phenyl)-2H-1,4-benzoxazin-3-amine 4HCl, AC1L1J1S, LS-41636

Molecular Formula:	C₂₇H₃₄Cl₄N₄O₂	Molecular Weight:	588.396460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: PNMOTZXKMBHGMY-UHFFFAOYSA-N

85868-63-9

N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3,4-dihydro-2h-pyrrol-5-amine (1 supplier)

IUPAC Name: N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3,4-dihydro-2H-pyrrol-5-amine | CAS Registry Number: 85868-65-1
Synonyms: BRN 4577578, 2H-Pyrrol-5-amine, 3,4-dihydro-N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, 3,4-Dihydro-N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-2H-pyrrol-5-amine, AC1MIIK2, LS-136520, N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3,4-dihydro-2H-pyrrol-5-amine

Molecular Formula:	C₂₃H₃₀N₄O	Molecular Weight:	378.510500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LZNVYOWOUIUAPN-UHFFFAOYSA-N

85868-65-1

N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-4,5-dihydro-3h-1-benzazepin-2-amine (1 supplier)

IUPAC Name: N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-4,5-dihydro-3H-1-benzazepin-2-amine | CAS Registry Number: 85868-68-4
Synonyms: BRN 4608389, 3H-1-Benzazepin-2-amine, 4,5-dihydro-N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, 4,5-Dihydro-N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-3H-1-benzazepin-2-amine, N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-4,5-dihydro-3H-1-benzazepin-2-amine, N-{4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl}-4,5-dihydro-3H-1-benzazepin-2-amine, AC1L1J1Y, LS-27970

Molecular Formula:	C₂₉H₃₄N₄O	Molecular Weight:	454.606460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AKPDKARSGVNIPR-UHFFFAOYSA-N

85868-68-4

N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-5,6-dihydro-4h-1,3-thiazin-2-amine (1 supplier)

IUPAC Name: N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine | CAS Registry Number: 85868-69-5
Synonyms: BRN 4587001, 4H-1,3-Thiazin-2-amine, 5,6-dihydro-N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, 5,6-Dihydro-N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-4H-1,3-thiazin-2-amine, AC1MIIK6, LS-150470, N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine

Molecular Formula:	C₂₃H₃₀N₄OS	Molecular Weight:	410.575500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HQVBRRAVAOPFJE-UHFFFAOYSA-N

85868-69-5

N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanesulfonamide | CAS Registry Number: 85868-59-3
Synonyms: BRN 4582159, Methanesulfonamide, N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, N-(4-(3-(4-Phenyl-1-piperazinyl)propoxy)phenyl)methanesulfonamide, AC1MIIJO, LS-90158

Molecular Formula:	C₂₀H₂₇N₃O₃S	Molecular Weight:	389.511680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JDBKYYFWJRKHKS-UHFFFAOYSA-N

85868-59-3

N-[4-[3-(azepan-1-yl)propanoyl]phenyl]methanesulfonamide;hydrochloride (2 suppliers)

IUPAC Name: N-[4-[3-(azepan-1-yl)propanoyl]phenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 60232-94-2
Synonyms: 4'-(3-Hexamethyleniminopropionyl)methanesulfonanilide hydrochloride, 4'-(3-(Hexahydro-1H-azepin-1-yl)propionyl)methanesulfonanilide hydrochloride, Methanesulfonanilide, 4'-(3-(hexahydro-1H-azepin-1-yl)propionyl)-, hydrochloride, AC1MIDTE, Methanesulfonamide,monohydrochloride, NSC309470, NSC-309470, LS-90240, N-[4-[3-(azepan-1-yl)propanoyl]phenyl]methanesulfonamide hydrochloride

Molecular Formula:	C₁₆H₂₅ClN₂O₃S	Molecular Weight:	360.899300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AKFAILRXRKWAAX-UHFFFAOYSA-N

60232-94-2

N-[4-[3-(Chloromethyl)-1,2,4-oxadiazol-5-yl]phenyl]-N,N-dimethylamine (0 suppliers)

N-[4-[3-(diethylamino)propylamino]-5-oxocyclohepta-1,3,6-trien-1-yl]acetamide;2-hydroxypropane-1,2,3-tricarboxylic Acid (1 supplier)

IUPAC Name: N-[4-[3-(diethylamino)propylamino]-5-oxocyclohepta-1,3,6-trien-1-yl]acetamide;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 15499-16-8
Synonyms: (2-(3-Diethylaminopropylamino)-5-acetamido)tropone citrate, N-(4-((3-(Diethylamino)propyl)amino)-5-oxo-1,3,6-cycloheptatrien-1-yl)acetamide citrate, Acetamide, N-(4-((3-(diethylamino)propyl)amino)-5-oxo-1,3,6-cycloheptatrien-1-yl)-, citrate (1:1), AC1L4BLY, AGN-PC-0JMZN9, LS-9095, N-[4-[3-(diethylamino)propylamino]-5-oxocyclohepta-1,3,6-trien-1-yl]acetamide; 2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula:	C₂₂H₃₃N₃O₉	Molecular Weight:	483.512120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: TUMCDJKVTWEDSQ-UHFFFAOYSA-N

15499-16-8

N-[4-[3-(dimethylamino)propanoyl]phenyl]methanesulfonamide;hydrochloride (1 supplier)

IUPAC Name: N-[4-[3-(dimethylamino)propanoyl]phenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 60232-96-4
Synonyms: 4'-(3-Dimethylaminopropionyl)methanesulfonanilide hydrochloride, Methanesulfonanilide, 4'-(3-(dimethylamino)propionyl)-, hydrochloride, Propiophenone, 1-(dimethylamino)-4'-methylsulfonamido-, hydrochloride, AC1L5AF7, SCHEMBL11815733, LS-90229, N-[4-[3-(dimethylamino)propanoyl]phenyl]methanesulfonamide hydrochloride

Molecular Formula:	C₁₂H₁₉ClN₂O₃S	Molecular Weight:	306.808860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JEJKDHCSGDUOSU-UHFFFAOYSA-N

60232-96-4

N-[4-[3-(Methylamino)-9-acridinylamino]-3-methoxyphenyl]methanesulfonamide (3 suppliers)

IUPAC Name: N-[3-methoxy-4-[[3-(methylamino)acridin-9-yl]amino]phenyl]methanesulfonamide | CAS Registry Number: 66147-74-8
Synonyms: BRN 0460160, Methanesulfon-m-anisidide, 4'-(3-(methylamino)-9-acridinylamino)-, N-(m-Methoxy-p-(9-(3-methylaminoacridinyl)amino)phenyl)methanesulfonamide, N-[3-methoxy-4-[[3-(methylamino)acridin-9-yl]amino]phenyl]methanesulfonamide, AGN-PC-0JMWNU, AC1L3YTT, CHEMBL107576, LS-90298, N-[4-[3- -9-acridinylamino]-3-methoxyphenyl]methanesulfonamide

Molecular Formula:	C₂₂H₂₂N₄O₃S	Molecular Weight:	422.500080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CSRQEOZYFKMLKK-UHFFFAOYSA-N

66147-74-8

N-[4-[3-(trifluoromethyl)anilino]pyridin-3-yl]sulfonylbenzamide (1 supplier)

IUPAC Name: N-[4-[3-(trifluoromethyl)anilino]pyridin-3-yl]sulfonylbenzamide | CAS Registry Number: 56175-88-3
Synonyms: C 2129, BRN 0502228, Benzamide, N-((4-((3-(trifluoromethyl)phenyl)amino)-3-pyridinyl)sulfonyl)-, N-((4-((3-(Trifluoromethyl)phenyl)amino)-3-pyridinyl)sulfonyl)benzamide, AC1MIFZR, LS-27442

Molecular Formula:	C₁₉H₁₄F₃N₃O₃S	Molecular Weight:	421.392970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YDNVBYOTNMPYHX-UHFFFAOYSA-N

56175-88-3

N-[4-[3-(trifluoromethyl)anilino]pyridin-3-yl]sulfonylbutanamide (2 suppliers)

IUPAC Name: N-[4-[3-(trifluoromethyl)anilino]pyridin-3-yl]sulfonylbutanamide | CAS Registry Number: 52157-92-3
Synonyms: C 2127, BRN 0502110, Butanamide, N-((4-((3-(trifluoromethyl)phenyl)amino)-3-pyridinyl)sulfonyl)-, N-((4-((3-(Trifluoromethyl)phenyl)amino)-3-pyridinyl)sulfonyl)butanamide, AC1MI8XY, AGN-PC-0KO9RC, LS-45552

Molecular Formula:	C₁₆H₁₆F₃N₃O₃S	Molecular Weight:	387.376750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QYFDVJMMQYLATR-UHFFFAOYSA-N

52157-92-3

N-[4-[3-(trifluoromethyl)anilino]pyridin-3-yl]sulfonylformamide (1 supplier)

IUPAC Name: N-[4-[3-(trifluoromethyl)anilino]pyridin-3-yl]sulfonylformamide | CAS Registry Number: 56175-87-2
Synonyms: C 2339, BRN 0448233, Formamide, N-((4-((3-(trifluoromethyl)phenyl)amino)-3-pyridinyl)sulfonyl)-, N-((4-((3-(Trifluoromethyl)phenyl)amino)-3-pyridinyl)sulfonyl)formamide, AC1MIFZO, LS-69541

Molecular Formula:	C₁₃H₁₀F₃N₃O₃S	Molecular Weight:	345.297010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AXRGGQNXQBMABA-UHFFFAOYSA-N

56175-87-2

N-[4-[3-(trifluoromethyl)anilino]pyridin-3-yl]sulfonylpyridine-3-carboxamide (1 supplier)

IUPAC Name: N-[4-[3-(trifluoromethyl)anilino]pyridin-3-yl]sulfonylpyridine-3-carboxamide | CAS Registry Number: 56175-89-4
Synonyms: C 2139, BRN 0460968, 3-Pyridinecarboxamide, N-((4-((3-(trifluoromethyl)phenyl)amino)-3-pyridinyl)sulfonyl)-, N-((4-((3-(Trifluoromethyl)phenyl)amino)-3-pyridinyl)sulfonyl)-3-pyridinecarboxamide, AC1MIFZU, LS-130690

Molecular Formula:	C₁₈H₁₃F₃N₄O₃S	Molecular Weight:	422.381030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: GFIQANCWIMJXOW-UHFFFAOYSA-N

56175-89-4

N-[4-[3-(trifluoromethyl)anilino]pyridin-3-yl]sulfonylthiophene-2-carboxamide (1 supplier)

IUPAC Name: N-[4-[3-(trifluoromethyl)anilino]pyridin-3-yl]sulfonylthiophene-2-carboxamide | CAS Registry Number: 56175-90-7
Synonyms: BRN 0461001, 2-Thiophenecarboxamide, N-((4-((3-(trifluoromethyl)phenyl)amino)-3-pyridinyl)sulfonyl)-, N-((4-((3-(Trifluoromethyl)phenyl)amino)-3-pyridinyl)sulfonyl)-2-thiophenecarboxamide, AC1MIFZX, LS-152971

Molecular Formula:	C₁₇H₁₂F₃N₃O₃S₂	Molecular Weight:	427.420690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZMNQREUYLGOHFE-UHFFFAOYSA-N

56175-90-7

N-[4-[3-[(1,3-DIMETHYL-2,4,6-TRIOXO-1,3-DIAZINAN-5-YLIDENE)METHYL]-2,5-DIMETHYL-PYRROL-1-YL]PHENYL]ACETAMIDE (1 supplier)

IUPAC Name: N-[4-[3-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-2,5-dimethylpyrrol-1-yl]phenyl]acetamide | CAS Registry Number: 6511-29-1
Synonyms: Ambcb6511291, MolPort-002-205-645, ZINC01175469, STK083168, CID1340245, N-(4-{3-[(1,3-dimethyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]-2,5-dimethyl-1H-pyrrol-1-yl}phenyl)acetamide

Molecular Formula:	C₂₁H₂₂N₄O₄	Molecular Weight:	394.423780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WYBCEWZBBBASBV-UHFFFAOYSA-N

6511-29-1

N-[4-[3-[[6-(methanesulfonamido)quinolin-2-yl]methyl-methylamino]propoxy]phenyl]methanesulfonamide (3 suppliers)

IUPAC Name: N-[4-[3-[[6-(methanesulfonamido)quinolin-2-yl]methyl-methylamino]propoxy]phenyl]methanesulfonamide | CAS Registry Number: 139047-48-6
Synonyms: Way 125971, AGN-PC-0JNNX6, AC1L53ET, CHEMBL109351, SCHEMBL9736383, Way-125,971, N-(2-((Methyl-3-(4-((methylsulfonyl)amino)phenoxy)propyl)amino)methyl)-6-quinolinylmethanesulfonamide

Molecular Formula:	C₂₂H₂₈N₄O₅S₂	Molecular Weight:	492.611520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: HIIKPWFGIGTCBP-UHFFFAOYSA-N

139047-48-6

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