N-[4-(4,5-dichloro-1H-imidazol-1-yl)phenyl]-N'-phenylurea,N-[4-(4,5-dichloro-1H-imidazol-1-yl)phenyl]cyclohexanecarboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

70151 to 70200 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[4-(4,5-dichloro-1H-imidazol-1-yl)phenyl]-N'-phenylurea (0 suppliers)

N-[4-(4,5-dichloro-1H-imidazol-1-yl)phenyl]cyclohexanecarboxamide (0 suppliers)

N-[4-(4,5-Dichloro-1H-imidazol-1-yl)phenyl]naphthalene-2-sulfonamide (4 suppliers)

IUPAC Name: ~{N}-[4-(4,5-dichloroimidazol-1-yl)phenyl]naphthalene-2-sulfonamide | CAS Registry Number: 1023356-72-0
Synonyms: AC1MY082, SCHEMBL14018694, KS-00003PDE, MolPort-006-755-400, ZINC2562005, N-[4-(4,5-dichloroimidazol-1-yl)phenyl]naphthalene-2-sulfonamide, AKOS005109374, MCULE-9616751688, MS-7293, N-[4-(4,5-dichloro-1H-imidazol-1-yl)phenyl]-2-naphthalenesulfonamide, N-[4-(4,5-dichloro-1H-imidazol-1-yl)phenyl]naphthalene-2-sulfonamide

Molecular Formula:	C₁₉H₁₃Cl₂N₃O₂S	Molecular Weight:	418.292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGWJKCTYWDMAQL-UHFFFAOYSA-N

1023356-72-0

N-[4-(4,5-dichloro-1H-imidazol-1-yl)phenyl]thiophene-2-carboxamide (0 suppliers)

n-[4-(4,5-dihydro-1h-imidazol-2-yl)phenyl]-3-({[4-(4,5-dihydro-1h-imidazol-2-yl)phenyl]carbamoyl}amino)benzamide (2 suppliers)

IUPAC Name: N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]benzamide | CAS Registry Number: 5235-43-8
Synonyms: NSC63690, GNF-Pf-2987, 25787-13-7, N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]benzamide, Carbanilide, 4'-(2-imidazolin-2-yl)-3-((p-2-imidazolin-2-ylphenyl)carbamoyl)-, Carbanilide, 4'-(2-imidazolin-2-yl)-3-[(p-2-imidazolin-2-ylphenyl)carbamoyl]-, AC1L6LDK, CHEMBL580170, CTK4F6439, AR-1K4026, NSC 63690, NSC-63690, AG-E-79675, Carbanilide,4'-(2-imidazolin-2-yl)-3-[(p-2-imidazolin-2-ylphenyl)carbamoyl]- (8CI), Benzamide, N-(4-(4,5-dihydro-1H-imidazol-2-yl)phenyl)-3-((((4-(aminothioxomethyl)phenyl)amino)carbonyl)amino)-, Benzamide, N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[[[[4-(aminothioxomethyl)phenyl]amino]carbonyl]amino]-(9CI), Benzamide,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[[[[4-(aminothioxomethyl)phenyl]amino]carbonyl]amino]-, Benzamide,N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[[[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]amino]carbonyl]amino]-,dihydrochloride (9CI); Carbanilide,4'-(2-imidazolin-2-yl)-3-[(p-2-imidazolin-2-ylphenyl)carbamoyl]-,dihydrochloride (8CI), Benzamide,N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[[[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]amino]carbonyl]amino]-,hydrochloride (1:2)

Molecular Formula:	C₂₆H₂₅N₇O₂	Molecular Weight:	467.522400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: VXIUBJJSQYFWCA-UHFFFAOYSA-N

5235-43-8

N-[4-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)PHENYL]-3-[[3-[[4-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)PHENYL]CARBAMOYL]PHENYL]CARBAMOYLAMINO]BENZAMIDE (3 suppliers)

IUPAC Name: N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[[3-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoyl]phenyl]carbamoylamino]benzamide chloride | CAS Registry Number: 5971-34-6
Synonyms: NSC53296

Molecular Formula:	C₃₃H₃₀ClN₈O₃-	Molecular Weight:	622.096100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: DIXVIAUTWBNQLO-UHFFFAOYSA-M

5971-34-6

N-[4-(4,5-dihydro-1h-imidazol-2-yl)phenyl]-3-[[4-(4,5-dihydro-1h-imidazol-2-yl)phenyl]carbamothioylamino]benzamide;dihydrochloride (2 suppliers)

IUPAC Name: N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamothioylamino]benzamide;dihydrochloride | CAS Registry Number: 5374-52-7
Synonyms: NSC62766, Benzamide, N-(4-(4,5-dihydro-1H-imidazol-2-yl)phenyl)-3-((((4-(4,5-dihydro-1H-imidazol-2-yl)phenyl)amino)thioxomethyl)amino)-, dihydrochloride, Benzamide, N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[[[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]amino]thioxomethyl]amino]-, dihydrochloride, AC1MHDIG, N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamothioylamino]benzamide, NSC 62766, N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamothioylamino]benzamide dihydrochloride

Molecular Formula:	C₂₆H₂₇Cl₂N₇OS	Molecular Weight:	556.509880 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	4

InChIKey: WOWPTMURPBNUKV-UHFFFAOYSA-N

5374-52-7

N-[4-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)PHENYL]-3-[[4-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)PHENYL]CARBAMOYLAMINO]BENZAMIDE (3 suppliers)

IUPAC Name: N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]benzamide chloride | CAS Registry Number: 25787-13-7
Synonyms: NSC72586, Benzamide, N-4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[[[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]amino]carbonyl]amino-, dihydrochloride, Carbanilide, 4'-(2-imidazolin-2-yl)-3-[(p-2-imidazolin-2-ylphenyl)carbamoyl]-, dihydrochloride

Molecular Formula:	C₂₆H₂₅ClN₇O₂-	Molecular Weight:	502.975400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: RXXCPPMVALCHBT-UHFFFAOYSA-M

25787-13-7

N-[4-(4,5-dihydro-1h-imidazol-2-yl)phenyl]-4-[[4-(4,5-dihydro-1h-imidazol-2-yl)phenyl]carbamoylamino]benzamide;hydrochloride (2 suppliers)

IUPAC Name: N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]benzamide;hydrochloride | CAS Registry Number: 25979-40-2
Synonyms: TCMDC-137473, Wander compound 2241, CHEMBL529807, AGN-PC-0775F5, NSC63688, NSC-63688, Benzamide,5-dihydro-1H-imidazole-2-yl)phenyl]-4-[[[[4-(4,5-dihydro-1H-imidazole-2-yl)phenyl]amino]carbonyl]amino]-, dihydrochloride, N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]benzamide;hydrochloride

Molecular Formula:	C₂₆H₂₆ClN₇O₂	Molecular Weight:	503.983340 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: HCMHOVGOVMBCTL-UHFFFAOYSA-N

25979-40-2

N-[4-(4,5-dihydro-1h-imidazol-2-yl)phenyl]-4-[[4-[[4-(4,5-dihydro-1h-imidazol-2-yl)phenyl]carbamoyl]phenyl]diazenyl]benzamide;formic Acid (1 supplier)

IUPAC Name: N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-[[4-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoyl]phenyl]diazenyl]benzamide;formic acid | CAS Registry Number: 6823-48-9
Synonyms: NSC59208, NSC-59208

Molecular Formula:	C₃₃H₃₀N₈O₄	Molecular Weight:	602.642500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: UJDYMCMQWOOELX-UHFFFAOYSA-N

6823-48-9

N-[4-(4,5-DIHYDRO-1H-IMIDAZOL-2-YLMETHYL)-2,3,5,6-TETRAMETHYL-PHENYL]M ETHANESULFONAMIDE HCL (3 suppliers)

IUPAC Name: N-[4-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2,3,5,6-tetramethylphenyl]methanesulfonamide hydrochloride | CAS Registry Number: 72649-57-1
Synonyms: CID3055606, LS-90114, N-(4-(2-Imidazolinylmethyl)-2,3,5,6-tetramethylphenyl)methanesulfonamide hydrochloride, Methanesulfonamide, N-(4-((4,5-dihydro-1H-imidazol-2-yl)methyl)-2,3,5,6-tetramethylphenyl)-, monohydrochloride

Molecular Formula:	C₁₅H₂₄ClN₃O₂S	Molecular Weight:	345.887960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NOOCBCOVHBPFQL-UHFFFAOYSA-N

72649-57-1

N-[4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)phenyl]Acetamide (0 suppliers)

IUPAC Name: N-[4-(3-methyl-5-oxo-4H-pyrazol-1-yl)phenyl]acetamide | CAS Registry Number: 184763-36-8
Synonyms: AN-655/15530022, N-(4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)phenyl)acetamide, AC1LFVPR, BAS 01860458, SCHEMBL8423947, MolPort-001-968-357, VIPJLQIUGCUTJD-UHFFFAOYSA-N, AKOS000732640, DA-08958, N-[4-(3-methyl-5-oxo-4H-pyrazol-1-yl)phenyl]acetamide, N-[4-(3-Methyl-5-oxo-4,5-dihydro-pyrazol-1-yl)-phenyl]-acetamide, N-[4-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)phenyl]acetamide

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VIPJLQIUGCUTJD-UHFFFAOYSA-N

184763-36-8

N-[4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)phenyl]Propanamide (0 suppliers)

IUPAC Name: N-[4-(3-methyl-5-oxo-4H-pyrazol-1-yl)phenyl]propanamide | CAS Registry Number: 184707-86-6
Synonyms: SCHEMBL6945778, DA-08970

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.277100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LQOAAJMJOIDWDM-UHFFFAOYSA-N

184707-86-6

N-[4-(4,6-dichloro-pyrimidin-2-yloxy)-phenyl]-acetamide (0 suppliers)

IUPAC Name: N-[4-(4,6-dichloropyrimidin-2-yl)oxyphenyl]acetamide | CAS Registry Number: 639090-57-6
Synonyms: N-[4-(4,6-Dichloro-pyrimidin-2-yloxy)-phenyl]-acetamide, SCHEMBL1132798, HVVCNMIVFSPRJD-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₉Cl₂N₃O₂	Molecular Weight:	298.123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HVVCNMIVFSPRJD-UHFFFAOYSA-N

639090-57-6

N-[4-(4-acetamido-2,5-dimethylphenyl)-2,5-dimethylphenyl]acetamide (3 suppliers)

IUPAC Name: N-[4-(4-acetamido-2,5-dimethylphenyl)-2,5-dimethylphenyl]acetamide | CAS Registry Number: 7403-08-9
Synonyms: NSC400375, AC1L7Z8Z, SCHEMBL7208168, CTK2H7724, XFSGBYXLFGAMCW-UHFFFAOYSA-N, ZINC1593200, NSC-400375, N,N'-diacetyl-2,5,2',5'-tetramethylbenzidine, N-[4-(4-acetamido-2,5-dimethyl-phenyl)-2,5-dimethyl-phenyl]acetamide

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.416760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XFSGBYXLFGAMCW-UHFFFAOYSA-N

7403-08-9

N-[4-(4-ACETAMIDO-2-HYDROXY-PHENYL)SULFANYL-3-HYDROXY-PHENYL]ACETAMIDE (5 suppliers)

IUPAC Name: N-[4-(4-acetamido-2-hydroxyphenyl)sulfanyl-3-hydroxyphenyl]acetamide | CAS Registry Number: 5411-79-0
Synonyms: NSC4581, CID220992

Molecular Formula:	C₁₆H₁₆N₂O₄S	Molecular Weight:	332.374240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VRMOCGBCEYQIKR-UHFFFAOYSA-N

5411-79-0

N-[4-(4-ACETAMIDO-3-NITRO-PHENOXY)-2-NITRO-PHENYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[4-(4-acetamido-3-nitrophenoxy)-2-nitrophenyl]acetamide | CAS Registry Number: 3070-87-9
Synonyms: Ambkt5135, NSC47660, MolPort-002-476-163, CID240866, ZINC04705977, 4',4'''-Oxybis[2'-nitroacetanilide], Acetanilide, 4',4'''-oxybis[2'-nitro-, 4,4'-Diacetamido-3,3'-dinitrophenyl ether, 2',2'''-Dinitro-4',4'''-oxybisacetanilide, AE-018/31866059, Acetamide, N,N'-[oxybis(2-nitro-4,1-phenylene)]bis-, N-{4-{4-(acetylamino)-3-nitrophenoxy}-2-nitrophenyl}acetamide

Molecular Formula:	C₁₆H₁₄N₄O₇	Molecular Weight:	374.304960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YIYVAKQNGDFWDA-UHFFFAOYSA-N

3070-87-9

N-[4-(4-ACETAMIDO-3-NITROPHENOXY)-2-NITROPHENYL]ACETAMIDE (1 supplier)

N-[4-(4-ACETAMIDOPHENOXY)PHENYL]ACETAMIDE (1 supplier)

N-[4-(4-ACETAMIDOPHENYL)DIAZENYLPHENYL]-N-METHYL-ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-[[4-[acetyl(methyl)amino]phenyl]diazenyl]phenyl]acetamide | CAS Registry Number: 35081-10-8
Synonyms: N,N'-Dioctadecylsebacamide, CID3015732, N-(4-((4-(Acetylamino)phenyl)azo)phenyl)-N-methylacetamide, Acetamide, N-(4-((4-(acetylamino)phenyl)azo)phenyl)-N-methyl-

Molecular Formula:	C₁₇H₁₈N₄O₂	Molecular Weight:	310.350420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BYXSOTDSZBNYPB-UHFFFAOYSA-N

35081-10-8

N-[4-(4-ACETAMIDOPHENYL)PHENYL]-2,2,3,3,4,4,4-HEPTAFLUORO-BUTANAMIDE (1 supplier)

IUPAC Name: N-[4-(4-acetamidophenyl)phenyl]-2,2,3,3,4,4,4-heptafluorobutanamide | CAS Registry Number: 75042-08-9
Synonyms: CID188178, N-[4-(4-acetamidophenyl)phenyl]-2,2,3,3,4,4,4-heptafluoro-butanamide

Molecular Formula:	C₁₈H₁₃F₇N₂O₂	Molecular Weight:	422.296842 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: UCWNYHLQDOYAND-UHFFFAOYSA-N

75042-08-9

N-[4-(4-ACETAMIDOPHENYL)SULFANYLPHENYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[4-(4-acetamidophenyl)sulfanylphenyl]acetamide | CAS Registry Number: 7355-56-8
Synonyms: CBMicro_017532, Ambcb5321395, Oprea1_182881, DivK1c_005068, NSC30190, MolPort-006-671-276, CID232562, ZINC01229589, CDS1_004028, BIM-0017425.P001

Molecular Formula:	C₁₆H₁₆N₂O₂S	Molecular Weight:	300.375440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CAGPEIJHDIGLRU-UHFFFAOYSA-N

7355-56-8

N-[4-(4-ACETAMIDOPHENYL)SULFINYLPHENYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[4-(4-acetamidophenyl)sulfinylphenyl]acetamide | CAS Registry Number: 5423-16-5
Synonyms: NSC4580, Bis[4-acetamidophenyl]sulfoxide, NSC655038, AIDS140927, AIDS-140927, CID220991, ZINC01679980, N-(4-((4-(Acetylamino)phenyl)sulfinyl)phenyl)acetamide, N-(4-([4-(Acetylamino)phenyl]sulfinyl)phenyl)acetamide

Molecular Formula:	C₁₆H₁₆N₂O₃S	Molecular Weight:	316.374840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HABWONZJSRPOIE-UHFFFAOYSA-N

5423-16-5

N-[4-(4-Acetyl-5-methyl-1H-1,2,3-triazol-1-yl)-1,2,5-oxadiazol-3-yl]acetamide (2 suppliers)

N-[4-(4-Acetylpiperazin-1-yl)-2-fluorobenzyl]-3,5-dichloro-N-cyclobutyl-benzenesulfonamide (2 suppliers)

IUPAC Name: N-[[4-(4-acetylpiperazin-1-yl)-2-fluorophenyl]methyl]-3,5-dichloro-N-cyclobutylbenzenesulfonamide | CAS Registry Number: 1445901-81-4
Synonyms: CHEMBL3581543, SCHEMBL15055249, IKCATSIXVMLWNW-UHFFFAOYSA-N, BDBM50090104, MFCD29918649, ZINC143841700, N-(4-(4-acetylpiperazin-1-yl)-2-fluorobenzyl)-3,5-dichloro-N-cyclobutylbenzenesulfonamide, N-[4-(4-Acetyl-piperazin-1-yl)-2-fluoro-benzyl]-3,5-dichloro-N-cyclobutyl-benzenesulfonamide

Molecular Formula:	C₂₃H₂₆Cl₂FN₃O₃S	Molecular Weight:	514.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IKCATSIXVMLWNW-UHFFFAOYSA-N

1445901-81-4

N-[4-(4-Acetylpiperazin-1-yl)-2-fluorobenzyl]-N-cyclobutyl-C-phenyl-methanesulfonamide (2 suppliers)

IUPAC Name: N-[[4-(4-acetylpiperazin-1-yl)-2-fluorophenyl]methyl]-N-cyclobutyl-1-phenylmethanesulfonamide | CAS Registry Number: 1445901-80-3
Synonyms: CHEMBL3581530, SCHEMBL15057963, BDBM50090083, MFCD29918648, ZINC144438308, US9216988, 96, N-[4-(4-Acetyl-piperazin-1-yl)-2-fluoro-benzyl]-N-cyclobutyl-C-phenyl-methanesulfonamide

Molecular Formula:	C₂₄H₃₀FN₃O₃S	Molecular Weight:	459.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QAYRWRFXAQOEJM-UHFFFAOYSA-N

1445901-80-3

N-[4-(4-acetylpiperazin-1-yl)-2-methoxyphenyl]acetamide (0 suppliers)

IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)-2-methoxyphenyl]acetamide | CAS Registry Number: 1453198-88-3
Synonyms: ZINC210951795, DA-44514

Molecular Formula:	C₁₅H₂₁N₃O₃	Molecular Weight:	291.351 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VINHWUSUYGUONA-UHFFFAOYSA-N

1453198-88-3

N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-hydrazino-2-oxoacetamide (0 suppliers)

IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-hydrazinyl-2-oxoacetamide | CAS Registry Number: 892491-46-2
Synonyms: SCHEMBL3543325, GGZJLQBQSGAMLA-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₉N₅O₃	Molecular Weight:	305.338 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GGZJLQBQSGAMLA-UHFFFAOYSA-N

892491-46-2

N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-chlorobenzamide (1 supplier)

425610-25-9

N-[4-(4-acetylpiperazin-1-yl)phenyl]guanidine (4 suppliers)

IUPAC Name: 2-[4-(4-acetylpiperazin-1-yl)phenyl]guanidine | CAS Registry Number: 693230-06-7
Synonyms: F2158-0706, SCHEMBL4162969, MSILSEAASITEGZ-UHFFFAOYSA-N, ZINC34936087, AKOS015957380, EN300-236766, 1-[4-(4-acetylpiperazin-1-yl)phenyl]guanidine, N-[4-(4-acetyl-piperazin-1-yl)-phenyl]-guanidine

Molecular Formula:	C₁₃H₁₉N₅O	Molecular Weight:	261.329 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MSILSEAASITEGZ-UHFFFAOYSA-N

693230-06-7

N-[4-(4-AMINO-2,6-DICHLORO-PHENOXY)-PHENYL]-ACETAMIDE (1 supplier)

N-[4-(4-Aminobenzyl)phenyl]-5-Norbornene-2,3-Dicarboximide (5 suppliers)

Molecular Formula:	C₂₂H₂₀N₂O₂	Molecular Weight:	344.406400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SXKBQLZMICXHNV-BANKROOTSA-N

76079-45-3

N-[4-(4-aminofuro[2,3-d]pyrimidin-5-yl)phenyl]acetamide (0 suppliers)

IUPAC Name: N-[4-(4-aminofuro[2,3-d]pyrimidin-5-yl)phenyl]acetamide | CAS Registry Number: 501693-44-3
Synonyms: SCHEMBL14013999, ZINC40537837, AKOS023093269, DA-42296

Molecular Formula:	C₁₄H₁₂N₄O₂	Molecular Weight:	268.276 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PYEOIFUSFNECHQ-UHFFFAOYSA-N

501693-44-3

N-[4-(4-aminophenyl)-1-bromo-isoquinolin-3-yl]acetamide (1 supplier)

IUPAC Name: N-[4-(4-aminophenyl)-1-bromoisoquinolin-3-yl]acetamide | CAS Registry Number: 64157-54-6
Synonyms: NSC258827, AC1L7YWX, Oprea1_352665, NSC-258827, N-[4-(4-aminophenyl)-1-bromoisoquinolin-3-yl]acetamide

Molecular Formula:	C₁₇H₁₄BrN₃O	Molecular Weight:	356.216560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XKAVXUYKXRMWBO-UHFFFAOYSA-N

64157-54-6

N-[4-(4-AMINOPHENYL)-THIAZOL-2-YL]-PYRIDIN-2-AMINE (3 suppliers)

IUPAC Name: 4-(4-aminophenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine | CAS Registry Number: 75876-68-5
Synonyms: AG-H-02608, CTK5E2130, ZINC26898558

Molecular Formula:	C₁₄H₁₂N₄S	Molecular Weight:	268.336880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JMIWESRBTIQUJK-UHFFFAOYSA-N

75876-68-5

N-[4-(4-Aminophenyl)cyclohexyl]-4-chloro-N-methylbenzamide (1 supplier)

IUPAC Name: N-[4-(4-aminophenyl)cyclohexyl]-4-chloro-N-methylbenzamide | CAS Registry Number: 1955523-44-0
Synonyms: 1797929-58-8, ZINC96034531, AKOS034801128, ZINC100542571, ZINC238856869, MCULE-2946961535, Z1795817738, N-[4-(4-aminophenyl)cyclohexyl]-4-chloro-N-methylbenzamide, 4-chloro-[N-methyl-N-4-(4-aminophenyl)cyclohexyl]benzamide, trans, 4-chloro-N-methyl-N-[(1r,4r)-4-(4-aminophenyl)cyclohexyl]benzamide

Molecular Formula:	C₂₀H₂₃ClN₂O	Molecular Weight:	342.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XMGCWNYNENGZEL-UHFFFAOYSA-N

1955523-44-0

N-[4-(4-aminophenyl)phenyl]adamantane-1-carboxamide (1 supplier)

IUPAC Name: N-[4-(4-aminophenyl)phenyl]adamantane-1-carboxamide | CAS Registry Number: 94527-21-6
Synonyms: AC1L43V5

Molecular Formula:	C₂₃H₂₆N₂O	Molecular Weight:	346.465340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: USYUDPRDXYRRHY-UHFFFAOYSA-N

94527-21-6

N-[4-(4-AMINOPHENYL)PHENYL]BENZAMIDE (3 suppliers)

IUPAC Name: N-[4-(4-aminophenyl)phenyl]benzamide | CAS Registry Number: 34320-14-4
Synonyms: MolPort-000-395-924, NSC508882, CID350251

Molecular Formula:	C₁₉H₁₆N₂O	Molecular Weight:	288.343140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RNIFVMWZJWLFAF-UHFFFAOYSA-N

34320-14-4

N-[4-(4-AMINOPHENYL)SULFONYLPHENYL]DODECAN-1-AMINE (3 suppliers)

IUPAC Name: 4-[4-(dodecylamino)phenyl]sulfonylaniline | CAS Registry Number: 6288-43-3
Synonyms: NSC11414, CID223639

Molecular Formula:	C₂₄H₃₆N₂O₂S	Molecular Weight:	416.619840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KAHCDTLJRJPAEL-UHFFFAOYSA-N

6288-43-3

N-[4-(4-aminophenyl)sulfonylphenyl]propanamide (1 supplier)

IUPAC Name: N-[4-(4-aminophenyl)sulfonylphenyl]propanamide | CAS Registry Number: 24586-14-9
Synonyms: Propanamide, N-[4-[(4-aminophenyl)sulfonyl]phenyl]-, AGN-PC-0BFM5M, CHEMBL1797440, CTK0I7297

Molecular Formula:	C₁₅H₁₆N₂O₃S	Molecular Weight:	304.364140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YJKRDNVOKIGICN-UHFFFAOYSA-N

24586-14-9

N-[4-(4-AZIDOSALICYLAMIDO)BUTYL]3-(2'-PYRIDYLDITHIO)PROPIONAMIDE (1 supplier)

IUPAC Name: 4-azido-2-hydroxy-N-[4-[3-(pyridin-2-yldisulfanyl)propanoylamino]butyl]benzamide | CAS Registry Number: 147492-84-0
Synonyms: N-[4-(4-Azidosalicylamido)butyl]3-(2'-pyridyldithio)propionamide, 4-azido-2-hydroxy-N-[4-[3-(pyridin-2-yldisulfanyl)propanoylamino]butyl]benzamide, SCHEMBL13996131, MFCD00078542, ZINC15020113, N-[4-[3-(2-Pyridyldithio)propionylamino]butyl]-2-hydroxy-4-azidobenzamide

Molecular Formula:	C₁₉H₂₂N₆O₃S₂	Molecular Weight:	446.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XMOYYGHMZITBGP-UHFFFAOYSA-N

147492-84-0

N-[4-(4-benzamidophenyl)phenyl]benzamide (3 suppliers)

IUPAC Name: N-[4-(4-benzamidophenyl)phenyl]benzamide | CAS Registry Number: 4471-10-7
Synonyms: n,n'-biphenyl-4,4'-diyldibenzamide, ST50752344, NSC28636, AC1L5MME, AC1Q5MNH, AGN-PC-0JO9QD, CBMicro_013216, 4',4'''-Bibenzanilide, Oprea1_564412, CHEMBL3238183, MolPort-000-395-925, SMSF0004089, AR-1K1097, NSC-28636, ZINC01646596, AKOS002259320, CB03524, MCULE-7792297160, BIM-0013210.P001, N,N'-(biphenyl-4,4'-diyl)dibenzamide (3)

Molecular Formula:	C₂₆H₂₀N₂O₂	Molecular Weight:	392.449200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GSPPYQYDYGNLGX-UHFFFAOYSA-N

4471-10-7

N-[4-(4-BENZHYDRYLPIPERAZINE-1-CARBONYL)PHENYL]-5-CHLORO-THIOPHENE-2-SULFONAMIDE (2 suppliers)

IUPAC Name: N-[4-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-5-chlorothiophene-2-sulfonamide | CAS Registry Number: 6574-51-2
Synonyms: Oprea1_334751, CID2353026, N-[4-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-5-chloro-thiophene-2-sulfonamide

Molecular Formula:	C₂₈H₂₆ClN₃O₃S₂	Molecular Weight:	552.107340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZQLVLPJMGWZMOW-UHFFFAOYSA-N

6574-51-2

N-[4-(4-benzo[b]thien-4-yl-1-piperazinyl)butyl]-N-ethylacetamide (0 suppliers)

IUPAC Name: N-[4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butyl]-N-ethylacetamide | CAS Registry Number: 1021324-90-2
Synonyms: SCHEMBL4574716, ZINC142488836, DA-48323

Molecular Formula:	C₂₀H₂₉N₃OS	Molecular Weight:	359.532 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZWSPVDDXHKGKOB-UHFFFAOYSA-N

1021324-90-2

N-[4-(4-benzo[b]thien-4-yl-1-piperazinyl)butyl]Formamide (0 suppliers)

IUPAC Name: N-[4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butyl]formamide | CAS Registry Number: 1021324-87-7
Synonyms: ZINC616222700, DA-48325

Molecular Formula:	C₁₇H₂₃N₃OS	Molecular Weight:	317.451 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XZHIOLZKFXWKDG-UHFFFAOYSA-N

1021324-87-7

N-[4-(4-benzoylpiperazin-1-yl)phenyl]-4-phenylbenzamide (1 supplier)

IUPAC Name: N-[4-(4-benzoylpiperazin-1-yl)phenyl]-4-phenylbenzamide | CAS Registry Number: 428473-95-4
Synonyms: ZINC01173397, AC1LPVJT, AGN-PC-0K3W6R, Oprea1_022064, MolPort-002-203-119, NSC731308, STK059930, AKOS003226440, ALB-H00777263, MCULE-8493761932, NSC-731308, ST50904263, AB00108484-01, N-{4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl}biphenyl-4-carboxamide, N-{4-[4-(phenylcarbonyl)piperazinyl]phenyl}(4-phenylphenyl)carboxamide

Molecular Formula:	C₃₀H₂₇N₃O₂	Molecular Weight:	461.554280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMUZTTZJJNHTLT-UHFFFAOYSA-N

428473-95-4

N-[4-(4-BENZYLPHENYL)-5-ETHYL-1,3-THIAZOL-2-YL]-2-OXO-CHROMENE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[4-(4-benzylphenyl)-5-ethyl-1,3-thiazol-2-yl]-2-oxochromene-3-carboxamide | CAS Registry Number: 5821-74-9
Synonyms: MolPort-002-937-693, STK055422, ZINC13944077, CID5224905, N-[4-(4-benzylphenyl)-5-ethyl-1,3-thiazol-2-yl]-2-oxo-2H-chromene-3-carboxamide, N-[4-(4-benzylphenyl)-5-ethyl-1,3-thiazol-2-yl]-2-oxo-chromene-3-carboxamide

Molecular Formula:	C₂₈H₂₂N₂O₃S	Molecular Weight:	466.550880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZZXACABNLZPFBC-UHFFFAOYSA-N

5821-74-9

N-[4-(4-Benzylpiperazin-1-yl)phenyl]-2,2-dichloroacetamide (4 suppliers)

IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2,2-dichloroacetamide | CAS Registry Number: 303151-09-9
Synonyms: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2,2-dichloroacetamide, N-[4-(4-benzylpiperazino)phenyl]-2,2-dichloroacetamide, Bionet1_000978, AC1MCDJY, HMS570M20, KS-00002Z4P, ZINC95691561, AKOS005077466, MCULE-3555929539, 11G-436S

Molecular Formula:	C₁₉H₂₁Cl₂N₃O	Molecular Weight:	378.297 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNEZKOIBUDGGRI-UHFFFAOYSA-N

303151-09-9

N-[4-(4-Benzylpiperazin-1-yl)phenyl]-2,4-dichlorobenzamide (4 suppliers)

IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2,4-dichlorobenzamide | CAS Registry Number: 303151-02-2
Synonyms: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2,4-dichlorobenzamide, Oprea1_083807, STK327964, ZINC57279106, AKOS000448740, MCULE-4633939756, 11G-370S

Molecular Formula:	C₂₄H₂₃Cl₂N₃O	Molecular Weight:	440.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NARIGROMDNDMDJ-UHFFFAOYSA-N

303151-02-2

N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-chloroacetamide hydrochloride (4 suppliers)

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