N-[2-[3-(3,4-Dimethoxyphenethylamino)-2-hydroxypropoxy]phenyl]-N'-methylurea,N-[2-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanesulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

68551 to 68600 of 132065 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-[3-(3,4-Dimethoxyphenethylamino)-2-hydroxypropoxy]phenyl]-N'-methylurea (1 supplier)

IUPAC Name: 1-[2-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]phenyl]-3-methylurea | CAS Registry Number: 76210-77-0
Synonyms: BRN 5643486, N-(2-(3-(3,4-Dimethoxyphenethylamino)-2-hydroxypropoxy)phenyl)-N'-methylurea, 1-[2-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]phenyl]-3-methylurea, Urea, N-(2-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-hydroxypropoxy)phenyl)-N'-methyl-, Urea, N-(2-(3-(3,4-dimethoxyphenethylamino)-2-hydroxypropoxy)phenyl)-N'-methyl-, AGN-PC-0KOLLP, AC1MHX1T, CTK9A4242, LS-159903

Molecular Formula:	C₂₁H₂₉N₃O₅	Molecular Weight:	403.472060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YSWIEXDYOFABKH-UHFFFAOYSA-N

76210-77-0

N-[2-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanesulfonamide (0 suppliers)

IUPAC Name: N-[2-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanesulfonamide | CAS Registry Number: 85868-57-1
Synonyms: BRN 4570290, Methanesulfonamide, N-(2-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, N-(2-(3-(4-Phenyl-1-piperazinyl)propoxy)phenyl)methanesulfonamide, AC1MIIJK, LS-90156

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

InChIKey: VYDBOFOLTRSQND-UHFFFAOYSA-N

85868-57-1

N-[2-[3-(Acetyloxy)-7-methoxy-1-naphthalenyl]ethyl]acetamide (1 supplier)

IUPAC Name: [4-(2-acetamidoethyl)-6-methoxynaphthalen-2-yl] acetate | CAS Registry Number: 166526-98-3
Synonyms: YUMRMOPFVLXDPU-UHFFFAOYSA-N, SCHEMBL8608340, N-[2-(7-METHOXY-3-ACETOXYNAPHTH-1-YL)ETHYL]ACETAMIDE

Molecular Formula:	C₁₇H₁₉NO₄	Molecular Weight:	301.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YUMRMOPFVLXDPU-UHFFFAOYSA-N

166526-98-3

N-[2-[3-(Ethoxydimethylsilyl)propoxy]ethyl]-N-methyl-1-hexadecanesulfonamide (1 supplier)

601525-96-6

N-[2-[3-(quinolin-4-ylamino)propoxy]phenyl]acridin-9-amine;hydrate (0 suppliers)

IUPAC Name: N-[2-[3-(quinolin-4-ylamino)propoxy]phenyl]acridin-9-amine;hydrate | CAS Registry Number: 66724-98-9
Synonyms: 9-(o-(3-(4-Quinolinylamino)propoxy)anilino)acridine hemihydrate, ACRIDINE, 9-(o-(3-(4-QUINOLINYLAMINO)PROPOXY)ANILINO)-, HEMIHYDRATE, LS-14455

Molecular Formula:	C₆₂H₅₄N₈O₃	Molecular Weight:	959.143960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: YEVSNNRPKLJZFN-UHFFFAOYSA-N

66724-98-9

N-[2-[3-[4-amino-5-(3,4-dichlorophenyl)-2-oxopyrimidin-1-yl]propoxy]phenyl]benzamide (0 suppliers)

IUPAC Name: N-[2-[3-[4-amino-5-(3,4-dichlorophenyl)-2-oxopyrimidin-1-yl]propoxy]phenyl]benzamide | CAS Registry Number: 26159-13-7
Synonyms: NSC211307, AC1L7EEX, AGN-PC-0JORH9, NSC-211307

Molecular Formula:	C₂₆H₂₂Cl₂N₄O₃	Molecular Weight:	509.383880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DGTDDLQOUSNSQT-UHFFFAOYSA-N

26159-13-7

N-[2-[3-METHOXY-4-(PHENYLMETHOXY)PHENYL]ETHYL]-4-(PHENYLMETHOXY)BENZENEACETAMIDE (3 suppliers)

IUPAC Name: N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-2-(4-phenylmethoxyphenyl)acetamide | CAS Registry Number: 132257-11-5
Synonyms: NSC131667, AC1L5RWF, AC1Q48E2, ZINC3847365, AKOS004902115, N-{2-[4-(benzyloxy)-3-methoxyphenyl]ethyl}-2-[4-(benzyloxy)phenyl]acetamide, NSC-131667, AK516998, N-(4-(Benzyloxy)-3-methoxyphenethyl)-2-(4-(benzyloxy)phenyl)acetamide, N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-2-(4-phenylmethoxyphenyl)acetamide

Molecular Formula:	C₃₁H₃₁NO₄	Molecular Weight:	481.592 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZDSILQMWZTUJBB-UHFFFAOYSA-N

132257-11-5

N-[2-[4,5-DIHYDRO-2-(NITROAMINO)-1H-IMIDAZOL-1-YL]ETHYL]-N-NITRO-N-NITROSO-GUANIDINE (1 supplier)

IUPAC Name: 1-[2-(2-nitramido-4,5-dihydroimidazol-1-yl)ethyl]-2-nitro-1-nitrosoguanidine | CAS Registry Number: 89975-22-4
Synonyms: NSC40590, Guanidine, 1-[2-(2-nitramino-2-imidazolin-1-yl)ethyl]-3-nitro-1-nitroso-, Guanidine, N-[2-[4,5-dihydro-2-(nitroamino)-1H-imidazol-1-yl]ethyl]-N'-nitro-N-nitroso-

Molecular Formula:	C₆H₁₁N₉O₅	Molecular Weight:	289.208840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: HRHMZSRPODWWHG-UHFFFAOYSA-N

89975-22-4

N-[2-[4,5-DIHYDRO-2-(PENTADECENYL)-1H-IMIDAZOL-1-YL]ETHYL]HEXADECENAMIDE (3 suppliers)

IUPAC Name: N-[2-(2-pentadec-1-enyl-4,5-dihydroimidazol-1-yl)ethyl]hexadec-2-enamide | CAS Registry Number: 93882-41-8
Synonyms: CTK5H3687, AG-H-84470

Molecular Formula:	C₃₆H₆₇N₃O	Molecular Weight:	557.936680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWNWLHTXOQRNML-UHFFFAOYSA-N

93882-41-8

N-[2-[4-(1H-INDOLE-2-CARBONYL)PIPERAZIN-1-YL](PYRIDIN-3-YL)]ACETAMIDE (1 supplier)

IUPAC Name: N-[2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]pyridin-3-yl]acetamide | CAS Registry Number: 153473-53-1
Synonyms: Piperazine deriv., AIDS003277, CHEBI:101574, AIDS-003277, CID453395, N-(2-Indolcarbonyl)-N'-((3-acetylamino)-2-pyridinyl)piperazine, N-(2-Indolcarbonyl)-N'-[(3-acetylamino)-2-pyridinyl]piperazine, Acetamide, N-(2-(4-(1H-indol-2-ylcarbonyl)-1-piperazinyl)-3-pyridinyl)-, Acetamide, N-[2-[4-(1H-indol-2-ylcarbonyl)-1-piperazinyl]-3-pyridinyl]-, N-{2-[4-(1H-Indole-2-carbonyl)-piperazin-1-yl]-pyridin-3-yl}-acetamide

Molecular Formula:	C₂₀H₂₁N₅O₂	Molecular Weight:	363.413040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FNDQRFSLHZLXNS-UHFFFAOYSA-N

153473-53-1

N-[2-[4-(2-ACETAMIDOCYCLOHEXYL)PHENYL]CYCLOHEXYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[2-[4-(2-acetamidocyclohexyl)phenyl]cyclohexyl]acetamide | CAS Registry Number: 34668-23-0
Synonyms: NSC113074, CID270587

Molecular Formula:	C₂₂H₃₂N₂O₂	Molecular Weight:	356.501680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HOAWBXFLPWAFLR-UHFFFAOYSA-N

34668-23-0

N-[2-[4-(2-benzhydryloxyethyl)piperazin-1-yl]ethyl]-2-nitrobenzamide;methanesulfonic Acid (0 suppliers)

IUPAC Name: N-[2-[4-(2-benzhydryloxyethyl)piperazin-1-yl]ethyl]-2-nitrobenzamide;methanesulfonic acid | CAS Registry Number: 116713-34-9
Synonyms: AC1MJ8YJ, AGN-PC-0KP27M, Benzamide, N-(2-(4-(2-(diphenylmethoxy)ethyl)-1-piperazinyl)ethyl)-2-nitro-, dimethanesulfonate, LS-26761, N-[2-[4-(2-benzhydryloxyethyl)piperazin-1-yl]ethyl]-2-nitrobenzamide; methanesulfonic acid, N-[2-[4-(2-benzhydryloxyethyl)piperazin-1-yl]ethyl]-2-nitrobenzamide;methanesulfonic acid

Molecular Formula:	C₃₀H₄₀N₄O₁₀S₂	Molecular Weight:	680.789400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: PACCREOFJSABJE-UHFFFAOYSA-N

116713-34-9

N-[2-[4-(2-chloroacetyl)phenyl]ethyl]Acetamide (1 supplier)

IUPAC Name: N-[2-[4-(2-chloroacetyl)phenyl]ethyl]acetamide | CAS Registry Number: 63077-41-8
Synonyms: N-{2-[4-(2-chloroacetyl)phenyl]ethyl}acetamide, N-[2-[4-(2-chloroacetyl)phenyl]ethyl]acetamide, ZINC03351160, AC1M7ISI, AC1Q1L60, SCHEMBL4867311, CTK6H4703, MolPort-002-468-175, NJBTUZLVPGGQGZ-UHFFFAOYSA-N, AKOS000118431, MCULE-5785653974, NE62030, EN300-12063, N-{2-[4-(2-chloroacetyl)phenyl]ethyl}-acetamide, T5325309

Molecular Formula:	C₁₂H₁₄ClNO₂	Molecular Weight:	239.698060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NJBTUZLVPGGQGZ-UHFFFAOYSA-N

63077-41-8

N-[2-[4-(2-chlorobenzoyl)piperazin-1-yl]ethyl]-n'-(4-methoxyphenyl)oxamide (0 suppliers)

IUPAC Name: N-[2-[4-(2-chlorobenzoyl)piperazin-1-yl]ethyl]-N'-(4-methoxyphenyl)oxamide | CAS Registry Number: 6057-14-3
Synonyms: AC1MESOA, BAS 00758265, CBMicro_003967, Ambcb6057143, MolPort-001-901-661, SMSF0012204, ZINC19832537, AKOS000597112, CB05790, MCULE-6825454548, BIM-0003876.P001, N-[2-[4-(2-chlorobenzoyl)piperazin-1-yl]ethyl]-N'-(4-methoxyphenyl)oxamide

Molecular Formula:	C₂₂H₂₅ClN₄O₄	Molecular Weight:	444.911300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RVQRZXJNZUYMJG-UHFFFAOYSA-N

6057-14-3

N-[2-[4-(2-DIETHYLAMINOETHOXY)PHENYL]-1-(DIPROPYLCARBAMOYL)ETHYL]BENZAMIDE; OXALIC ACID (1 supplier)

IUPAC Name: N-[3-[4-(2-diethylaminoethyloxy)phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]benzamide; oxalic acid | CAS Registry Number: 57287-56-6
Synonyms: CR 804, CID42261, LS-77063, O-(2-Diethylaminoethyl)-N-benzoyl-L-tyrosyl-di-n-propylamide oxalate, (S)-alpha-(Benzoylamino)-4-(2-(diethylamino)ethoxy)-N,N-dipropylhydrocinnamamide oxalate, Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(diethylamino)ethoxy)-N,N-dipropyl-, oxalate, (S)-

Molecular Formula:	C₃₀H₄₃N₃O₇	Molecular Weight:	557.678320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HCABBFJYJSFVLA-UHFFFAOYSA-N

57287-56-6

N-[2-[4-(2-DIMETHYLAMINOETHOXY)PHENYL]-1-(ETHYLCARBAMOYL)ETHYL]BENZAMIDE; OXALIC ACID (1 supplier)

IUPAC Name: N-[3-[4-(2-dimethylaminoethyloxy)phenyl]-1-(ethylamino)-1-oxopropan-2-yl]benzamide; oxalic acid | CAS Registry Number: 57227-42-6
Synonyms: CR 608, CID42179, LS-77069, O-(2-Dimethylaminoethyl)-N-benzoyl-DL-tyrosyl-ethylamide oxalate, (+-)-alpha-(Benzoylamino)-4-(2-(dimethylamino)ethoxy)-N-ethylhydrocinnamamide oxalate, Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(dimethylamino)ethoxy)-N-ethyl-, oxalate, (+-)-

Molecular Formula:	C₂₄H₃₁N₃O₇	Molecular Weight:	473.518840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DQTDVCOQJFNTLG-UHFFFAOYSA-N

57227-42-6

N-[2-[4-(2-FORMAMIDOCYCLOHEXYL)PHENYL]CYCLOHEXYL]FORMAMIDE (2 suppliers)

IUPAC Name: N-[2-[4-(2-formamidocyclohexyl)phenyl]cyclohexyl]formamide | CAS Registry Number: 34668-22-9
Synonyms: NSC113030, CID270549

Molecular Formula:	C₂₀H₂₈N₂O₂	Molecular Weight:	328.448520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XKZBJGZRCUPSOZ-UHFFFAOYSA-N

34668-22-9

N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,2-diphenylethanaminehydrochloride (2 suppliers)

IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,2-diphenylethanamine;hydrochloride | CAS Registry Number: 23906-86-7
Synonyms: 1,2-Diphenyl-2'-(4-(o-methoxyphenyl)piperazinyl)diethylamine hydrochloride, 1-(2-(1,2-Diphenylethylamino)ethyl)-4-(o-methoxyphenyl)piperazine hydrochloride, Diethylamine, 1,2-diphenyl-2'-(4-(o-methoxyphenyl)piperazinyl)-, hydrochloride, Piperazine, 1-(2-(1,2-diphenylethylamino)ethyl)-4-(o-methoxyphenyl)-, hydrochloride, AC1L3LBD, AC1Q3DPH, 1-piperazineethanamine, n-(1,2-diphenylethyl)-4-(2-methoxyphenyl)-, hydrochloride(1:1), LS-111932, N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,2-diphenylethanamine hydrochloride

Molecular Formula:	C₂₇H₃₄ClN₃O	Molecular Weight:	452.039 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CAUOYFIJWLDVPE-UHFFFAOYSA-N

23906-86-7

N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-phenyl-1,3-thiazole-5-carboxamide;hydrochloride (0 suppliers)

IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-phenyl-1,3-thiazole-5-carboxamide;hydrochloride | CAS Registry Number: 50680-68-7
Synonyms: N-beta-(4'-(o-Methoxyphenyl)-1'-piperazinyl)ethyl-2-phenylthiazol-5-carboxamide hydrochloride, 5-Thiazolecarboxamide, N-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-2-phenyl-, monohydrochloride, AC1MI70R, AGN-PC-0KO95G, SCHEMBL11866907, LS-150852, N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-phenyl-1,3-thiazole-5-carboxamide hydrochloride

Molecular Formula:	C₂₃H₂₇ClN₄O₂S	Molecular Weight:	459.004080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GAQSFGMNAJHKGD-UHFFFAOYSA-N

50680-68-7

N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-propyl-1,3-thiazole-5-carboxamide;hydrochloride (0 suppliers)

IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-propyl-1,3-thiazole-5-carboxamide;hydrochloride | CAS Registry Number: 50680-65-4
Synonyms: N-beta-(4'-(o-Methoxyphenyl)-1'-piperazinyl)ethyl-2-propylthiazol-5-carboxamide hydrochloride, 5-Thiazolecarboxamide, N-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-2-propyl-, monohydrochloride, AC1MI70L, AGN-PC-0KO95E, LS-150853, N-beta-(4-(o-Methoxyphenyl)-1-piperazinyl)ethyl-2-propylthiazol-5-carboxamide hydrochloride, N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-propyl-1,3-thiazole-5-carboxamide hydrochloride

Molecular Formula:	C₂₀H₂₉ClN₄O₂S	Molecular Weight:	424.987860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GULVUOAVTWFYGS-UHFFFAOYSA-N

50680-65-4

N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-n-methyl-2-propyl-1,3-thiazole-5-carboxamide;hydrochloride (0 suppliers)

IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-methyl-2-propyl-1,3-thiazole-5-carboxamide;hydrochloride | CAS Registry Number: 50680-71-2
Synonyms: N-Methyl-N-beta-(4'-(o-methoxyphenyl)-1'-piperazinyl)ethyl-2-propylthiazol-5-carboxamide HCl, 5-Thiazolecarboxamide, N-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-N-methyl-2-propyl-, monohydrochloride, AC1MI70X, AGN-PC-0KO95I, SCHEMBL11864410, LS-150851, N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-methyl-2-propyl-1,3-thiazole-5-carboxamide hydrochloride, N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-methyl-2-propyl-1,3-thiazole-5-carboxamide;hydrochloride

Molecular Formula:	C₂₁H₃₁ClN₄O₂S	Molecular Weight:	439.014440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: URKHADQCOZTXBH-UHFFFAOYSA-N

50680-71-2

N-[2-[4-(2-Methoxyphenyl)Piperazino]-1-Methylethyl]-N-Pyridin-2-Ylcyclohexanecarboxamide (3 suppliers)

IUPAC Name: N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-yl]-N-pyridin-2-ylcyclohexanecarboxamide | CAS Registry Number: 302900-97-6
Synonyms: N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-yl]-N-pyridin-2-ylcyclohexanecarboxamide, N-[2-[4-(2-methoxyphenyl)piperazino]-1-methylethyl]-N-pyridin-2-ylcyclohexanecarboxamide, N-{1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-yl}-N-(pyridin-2-yl)cyclohexanecarboxamide, AC1LCZZI, AC1Q4EHP, Maybridge1_006646, SureCN7474356, Oprea1_364450, MLS001182203, AGN-PC-00H4A7, HMS560G02, MolPort-000-145-695, HMS2859A13, RH01665, KB-79162, SMR000567881, FT-0629632, I14-55397, N-[2-[4-(2-Methoxyphenyl)piperizino]-1-methylethyl]-N-pyrid-2-ylcyclohexanecarboxamide, N-(2-[4-(2-Methoxyphenyl)-1-piperazinyl]-1-methylethyl)-N-(2-pyridinyl)cyclohexanecarboxamide

Molecular Formula:	C₂₆H₃₆N₄O₂	Molecular Weight:	436.589640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MDUDKPOIYPKKNF-UHFFFAOYSA-N

302900-97-6

N-[2-[4-(3-bicyclo[2.2.1]heptanylmethylcarbamoylsulfamoyl)phenyl]ethyl]-5-methyl-1,2-oxazole-3-carboxamide (0 suppliers)

IUPAC Name: N-[2-[4-(3-bicyclo[2.2.1]heptanylmethylcarbamoylsulfamoyl)phenyl]ethyl]-5-methyl-1,2-oxazole-3-carboxamide | CAS Registry Number: 24488-92-4
Synonyms: NSC300624, AC1L6ZTD, AGN-PC-0JM599, NSC-300624

Molecular Formula:	C₂₂H₂₈N₄O₅S	Molecular Weight:	460.546520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KYUURFVBYDDSDB-UHFFFAOYSA-N

24488-92-4

N-[2-[4-(4-ethylpiperazin-1-yl)-3-nitrophenyl]-4-oxoquinazolin-3-yl]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide (0 suppliers)

IUPAC Name: N-[2-[4-(4-ethylpiperazin-1-yl)-3-nitrophenyl]-4-oxoquinazolin-3-yl]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide | CAS Registry Number: 136603-27-5
Synonyms: BRN 4900915, Acetamide, N-(2-(4-(4-ethyl-1-piperazinyl)-3-nitrophenyl)-4-oxo-3(4H)-quinazolinyl)-2-(4-((2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)-, AGN-PC-0KOXEE, AC1MIQN2, LS-9564

Molecular Formula:	C₄₃H₃₆N₈O₆	Molecular Weight:	760.795940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: GTTLWCHBIDHNEV-UHFFFAOYSA-N

136603-27-5

N-[2-[4-(4-fluorophenyl)-4h-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-2-phenyl-n-propan-2-ylcyclopropane-1-carboxamide (0 suppliers)

IUPAC Name: N-[2-[4-(4-fluorophenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-2-phenyl-N-propan-2-ylcyclopropane-1-carboxamide | CAS Registry Number: 5979-02-2
Synonyms: AC1NPZT5, N-[2-[4-(4-fluorophenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-2-phenyl-N-propan-2-ylcyclopropane-1-carboxamide

Molecular Formula:	C₃₂H₃₀FN₃O₂	Molecular Weight:	507.597903 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HHHDUJLULVMIKL-UHFFFAOYSA-N

5979-02-2

N-[2-[4-(ACETYLOXY)-3-METHOXYPHENYL]-1-CYANO-1-METHYLETHYL]ACETAMIDE (3 suppliers)

IUPAC Name: [4-(2-acetamido-2-cyanopropyl)-2-methoxyphenyl] acetate | CAS Registry Number: 15073-74-2
Synonyms: MFCUCUPDQICTEY-UHFFFAOYSA-N, DL-alpha-Acetamino-alpha-(4-acetoxy-3-methoxybenzyl)-propionitril, N-[2-[4-(Acetyloxy)-3-methoxyphenyl]-1-cyano-1-methylethyl]acetamide

Molecular Formula:	C₁₅H₁₈N₂O₄	Molecular Weight:	290.319 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MFCUCUPDQICTEY-UHFFFAOYSA-N

15073-74-2

N-[2-[4-(Acetyloxy)-3-methoxyphenyl]ethyl]acetamide (2 suppliers)

IUPAC Name: [4-(2-acetamidoethyl)-2-methoxyphenyl] acetate | CAS Registry Number: 55044-58-1
Synonyms: [4-(2-acetamidoethyl)-2-methoxyphenyl] acetate, AC1LBYLL, AGN-PC-0JTF6D, CTK8J2190, WJLSQKNRORLRIX-UHFFFAOYSA-N, N-[2-[4- -3-methoxyphenyl]ethyl]acetamide, 4-[2-(Acetylamino)ethyl]-2-methoxyphenyl acetate #, Acetamide, N-[2-[4-(acetyloxy)-3-methoxyphenyl]ethyl]-

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WJLSQKNRORLRIX-UHFFFAOYSA-N

55044-58-1

N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-2-chloropropanamide (0 suppliers)

N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-carbamic Acid tert-Butyl Ester (4 suppliers)

IUPAC Name: tert-butyl N-[2-(4-sulfamoylphenyl)ethyl]carbamate | CAS Registry Number: 258262-54-3
Synonyms: SureCN1185780, AKOS008227337, FT-0662062, (4-Sulfamoylphenethyl)carbamic Acid tert-Butyl Ester, N-[2-[4-(Aminosulfonyl)phenyl]ethyl]carbamic Acid tert-Butyl Ester, N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-carbamic Acid 1,1-Dimethylethyl Ester

Molecular Formula:	C₁₃H₂₀N₂O₄S	Molecular Weight:	300.373900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AKUPRXWQEIRZBC-UHFFFAOYSA-N

258262-54-3

N-[2-[4-(azepan-1-yl)-3-nitrophenyl]-4-oxoquinazolin-3-yl]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide (0 suppliers)

IUPAC Name: N-[2-[4-(azepan-1-yl)-3-nitrophenyl]-4-oxoquinazolin-3-yl]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide | CAS Registry Number: 136603-31-1
Synonyms: BRN 4900506, Acetamide, N-(2-(4-(hexahydro-1H-azepin-1-yl)-3-nitrophenyl)-4-oxo-3(4H)-quinazolinyl)-2-((4-(2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)-, AGN-PC-0KOXEI, AC1MIQN6, LS-9651

Molecular Formula:	C₄₃H₃₅N₇O₆	Molecular Weight:	745.781300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: QHJBLUJWYVCSPY-UHFFFAOYSA-N

136603-31-1

N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methylpyrazine-2-carboxamide (0 suppliers)

IUPAC Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methylpyrazine-2-carboxamide | CAS Registry Number: 38777-27-4
Synonyms: glipizide, Minidiab, Glucotrol, Melizide, Minodiab, Ozidia, Glydiazinamide, Glibenese, Glucozide, Glupitel, Mindiab, Glyde, Gluco-Rite, 29094-61-9, Glipizidum, Dipazide, Glibetin, Glidiab, Glipizida, Glucolip

Molecular Formula:	C₂₁H₂₇N₅O₄S	Molecular Weight:	445.535180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZJJXGWJIGJFDTL-UHFFFAOYSA-N

38777-27-4

N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methylpyrazine-2-carboxamide;3-(diaminomethylidene)-1,1-dimethylguanidine;hydrochloride (0 suppliers)

IUPAC Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methylpyrazine-2-carboxamide;3-(diaminomethylidene)-1,1-dimethylguanidine;hydrochloride | CAS Registry Number: 869289-66-7
Synonyms: GLIPIZIDE AND METFORMIN HYDROCHLORIDE, SCHEMBL3973052, Metformin hydrochloride and glipizide, LS-187967, Glipizide mixture with metformin hydrochloride, 2-Pyrazinecarboxamide, N-(2-(4- ((((cyclohexylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-5-methyl-, mixt. with N,N-dimethylimidodicarbonimidic diamide monohydrochloride

Molecular Formula:	C₂₅H₃₉ClN₁₀O₄S	Molecular Weight:	611.159760 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: FMUIDSCDMUNUQP-UHFFFAOYSA-N

869289-66-7

N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methylpyridine-2-carboxamide (1 supplier)

IUPAC Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methylpyrazine-2-carboxamide | CAS Registry Number: 29094-66-4
Synonyms: glipizide, Glucotrol, Glydiazinamide, Glupitel, Melizide, Mindiab, Minidiab, Minodiab, Ozidia, Glucotrol XL, Dipazide, Glibenese, Glibetin, Glucolip, Glucozide, Glupizide, Metaglip, Napizide, Sucrazide, Aldiab

Molecular Formula:	C₂₁H₂₇N₅O₄S	Molecular Weight:	445.535180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZJJXGWJIGJFDTL-UHFFFAOYSA-N

29094-66-4

N-[2-[4-(dimethylamino)phenyl]-4-oxo-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-3-yl]benzamide (0 suppliers)

IUPAC Name: N-[2-[4-(dimethylamino)phenyl]-4-oxo-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-3-yl]benzamide | CAS Registry Number: 137918-94-6
Synonyms: N-(2-(4-(Dimethylamino)phenyl)-4-oxo-2,3-dihydro-(1,3)thiazino(3,2-a)benzimidazol-3-yl)benzamide, AGN-PC-0JNEVD, AC1L43DU, N-[2-(4-dimethylaminophenyl)-4-oxo-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-3-yl]benzamide, N-{2-[4-(dimethylamino)phenyl]-4-oxo-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-3-yl}benzamide

Molecular Formula:	C₂₅H₂₂N₄O₂S	Molecular Weight:	442.532780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KBICWOJDBVFPSX-UHFFFAOYSA-N

137918-94-6

N-[2-[4-(trifluoromethyl)phenylethyl]-acetamide (1 supplier)

IUPAC Name: N-[2-[4-(trifluoromethyl)phenyl]ethyl]acetamide | CAS Registry Number: 625128-23-6
Synonyms: SCHEMBL1008256, MolPort-009-519-477, TYJGVPBXNRCDBD-UHFFFAOYSA-N, ZINC49930634, MCULE-7432563097, N-(4-(trifluoromethyl)phenethyl)acetamide, N-{2-[4-(trifluoromethyl)phenyl]ethyl}acetamide, N-[2-(4-Trifluoromethyl-phenyl)-ethyl]-acetamide, T6808106, Z26634824

Molecular Formula:	C₁₁H₁₂F₃NO	Molecular Weight:	231.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TYJGVPBXNRCDBD-UHFFFAOYSA-N

625128-23-6

N-[2-[4-[(2,4-diaminopteridin-6-yl)methylamino]phenyl]ethyl]acetamide;hydrobromide (0 suppliers)

IUPAC Name: N-[2-[4-[(2,4-diaminopteridin-6-yl)methylamino]phenyl]ethyl]acetamide;hydrobromide | CAS Registry Number: 57963-44-7
Synonyms: NSC238113, NSC-238113

Molecular Formula:	C₁₇H₂₁BrN₈O	Molecular Weight:	433.305640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: VVRZSIQTCKRIOL-UHFFFAOYSA-N

57963-44-7

N-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethyl]-1,2-di(phenyl)ethanamine (3 suppliers)

IUPAC Name: N-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethyl]-1,2-diphenylethanamine | CAS Registry Number: 23892-51-5
Synonyms: 1,2-Diphenyl-2'-(4-(m-methylbenzyl)piperazinyl)diethylamine, Diethylamine, 1,2-diphenyl-2'-(4-(m-methylbenzyl)piperazinyl)-, 1-(2-(1,2-Diphenylethylamino)ethyl)-4-(m-methylbenzyl)piperazine, n-{2-[4-(3-methylbenzyl)piperazin-1-yl]ethyl}-1,2-diphenylethanamine, Piperazine, 1-(2-(1,2-diphenylethylamino)ethyl)-4-(m-methylbenzyl)-, AC1L3L6S, AC1Q4U15, CTK8H7579, AR-1K4616, LS-111934, N-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethyl]-1,2-diphenylethanamine

Molecular Formula:	C₂₈H₃₅N₃	Molecular Weight:	413.597600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYMVEUDWEZLGIF-UHFFFAOYSA-N

23892-51-5

N-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethyl]-2,6-dimethyl-3-nitro-pyridin-4-amine trihydrochloride (0 suppliers)

IUPAC Name: N-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethyl]-2,6-dimethyl-3-nitropyridin-4-amine;trihydrochloride | CAS Registry Number: 110629-36-2
Synonyms: ACMC-20mdkm, AC1MIC7I, CTK0I3264, LS-112000, 1-Piperazineethanamine, 4-((4-chlorophenyl)phenylmethyl)-N-(2,6-dimethyl-3-nitro-4-pyridinyl)-, hydrochloride, hydrate (1:3:2), N-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethyl]-2,6-dimethyl-3-nitropyridin-4-amine trihydrochloride

Molecular Formula:	C₂₆H₃₃Cl₄N₅O₂	Molecular Weight:	589.384520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PVCHCISCQYSSGL-UHFFFAOYSA-N

110629-36-2

N-[2-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]ethyl]-2,2-di(phenyl)ethanamine (3 suppliers)

IUPAC Name: N-[2-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]ethyl]-2,2-diphenylethanamine | CAS Registry Number: 23892-52-6
Synonyms: 2'-(p-tert-Butylbenzyl)piperazinyl-1,2-diphenyldiethylamine, Diethylamine, 2'-(p-tert-butylbenzyl)piperazinyl-1,2-diphenyl-, 1-(p-tert-Butylbenzyl)-4-(2-(1,2-diphenylethylamino)ethyl)piperazine, Piperazine, 1-(p-tert-butylbenzyl)-4-(2-(1,2-diphenylethylamino)ethyl)-, AC1L3JOF, AC1Q4U14, DTXSID50946686, n-{2-[4-(4-tert-butylbenzyl)piperazin-1-yl]ethyl}-2,2-diphenylethanamine, LS-110578, N-(2-{4-[(4-tert-Butylphenyl)methyl]piperazin-1-yl}ethyl)-2,2-diphenylethan-1-amine, N-[2-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]ethyl]-2,2-diphenylethanamine

Molecular Formula:	C₃₁H₄₁N₃	Molecular Weight:	455.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KVCHRSBJNYHOFA-UHFFFAOYSA-N

23892-52-6

N-[2-[4-[[(3-methoxy-6,7,8,9-tetrahydro-5h-benzo[7]annulen-6-yl)methylamino]methyl]piperidin-1-yl]ethyl]naphthalene-1-sulfonamide (1 supplier)

IUPAC Name: N-[2-[4-[[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)methylamino]methyl]piperidin-1-yl]ethyl]naphthalene-1-sulfonamide | CAS Registry Number: 765261-46-9
Synonyms: FR-226928, CHEMBL350620, FR-226928 free base, BDBM50110416, DNC003520, 1-Naphthalenesulfonamide, N-(2-(4-((((6,7,8,9-tetrahydro-3-methoxy-5H-benzocyclohepten-6-yl)methyl)amino)methyl)-1-piperidinyl)ethyl)-, Naphthalene-1-sulfonic acid [2-(4-{[(3-methoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-ylmethyl)-amino]-methyl}-piperidin-1-yl)-ethyl]-amide

Molecular Formula:	C₃₁H₄₁N₃O₃S	Molecular Weight:	535.740540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ITJLZSOZZWEOJL-UHFFFAOYSA-N

765261-46-9

N-[2-[4-[[(3-methoxy-6,7,8,9-tetrahydro-5h-benzo[7]annulen-6-yl)methylamino]methyl]piperidin-1-yl]ethyl]naphthalene-1-sulfonamide;dihydrochloride (2 suppliers)

IUPAC Name: N-[2-[4-[[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)methylamino]methyl]piperidin-1-yl]ethyl]naphthalene-1-sulfonamide;dihydrochloride | CAS Registry Number: 345955-69-3
Synonyms: 1-Naphthalenesulfonamide, N-(2-(4-((((6,7,8,9-tetrahydro-3-methoxy-5H-benzocyclohepten-6-yl)methyl)amino)methyl)-1-piperidinyl)ethyl)-, dihydrochloride, 1-Naphthalenesulfonamide, N-(2-(4-((((6,7,8,9-tetrahydro-3-methoxy-5H-benzocyclohepten-6-yl)methyl)amino)methyl)-1-piperidinyl)ethyl)-, hydrochloride (1:2)

Molecular Formula:	C₃₁H₄₃Cl₂N₃O₃S	Molecular Weight:	608.662420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FQOGTDKCVIAYMN-UHFFFAOYSA-N

345955-69-3

N-[2-[4-[[dideuterio-(2,3,5,6-tetradeuterio-4-fluorophenyl)methyl]carbamoyl]-5-hydroxy-1-methyl-6-oxopyrimidin-2-yl]propan-2-yl]-5-methyl-1,3,4-oxadiazole-2-carboxamide (0 suppliers)

IUPAC Name: N-[2-[4-[[dideuterio-(2,3,5,6-tetradeuterio-4-fluorophenyl)methyl]carbamoyl]-5-hydroxy-1-methyl-6-oxopyrimidin-2-yl]propan-2-yl]-5-methyl-1,3,4-oxadiazole-2-carboxamide | CAS Registry Number: 1100750-98-8
Synonyms: SCHEMBL13302571, DTXSID50716326, N-{[4-Fluoro(~2~H_4_)phenyl](~2~H_2_)methyl}-5-hydroxy-1-methyl-2-{2-[(5-methyl-1,3,4-oxadiazole-2-carbonyl)amino]propan-2-yl}-6-oxo-1,6-dihydropyrimidine-4-carboxamide

Molecular Formula:	C₂₀H₂₁FN₆O₅	Molecular Weight:	450.460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: CZFFBEXEKNGXKS-SOWAYKIMSA-N

1100750-98-8

N-[2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethyl]acetamide (1 supplier)

IUPAC Name: N-[2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethyl]acetamide | CAS Registry Number: 35132-89-9
Synonyms: BRN 2947085, ACETAMIDE, N-(2-(4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)ETHYL)-, N-(2-(4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)ethyl)acetamide, N-[2-[4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]ethyl]acetamide, AGN-PC-0JKPFK, AC1L1WXR, LS-9721

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

InChIKey: QYOIDQSBQSPHDO-UHFFFAOYSA-N

35132-89-9

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

IUPAC Name: N-[2-[4-[3-(2-amino-4-oxo-6-phenyl-1H-pyrimidin-5-yl)propylamino]phenyl]ethyl]-2-bromoacetamide | CAS Registry Number: 15473-84-4
Synonyms: NSC211934, CID309624

Molecular Formula:	C₂₃H₂₆BrN₅O₂	Molecular Weight:	484.388840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SPQLGJIMTZSSOE-UHFFFAOYSA-N

15473-84-4

N-[2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl]prop-2-en-1-amine;hydrochloride (0 suppliers)

IUPAC Name: N-[2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 66421-96-3
Synonyms: NSC169675, NSC-169675

Molecular Formula:	C₂₅H₃₂ClF₃N₄S	Molecular Weight:	513.061590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SXJXPQOYFQZQCX-UHFFFAOYSA-N

66421-96-3

N-[2-[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]SULFANYLETHYL]ACRIDIN-9-AMINE (3 suppliers)

IUPAC Name: N-[2-[4-[bis(2-chloroethyl)amino]phenyl]sulfanylethyl]acridin-9-amine | CAS Registry Number: 130031-48-0
Synonyms: CID148169, N-(2-((4-(Bis(2-chloroethyl)amino)phenyl)thio)ethyl)-9-acridinamine

Molecular Formula:	C₂₅H₂₅Cl₂N₃S	Molecular Weight:	470.457100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWMICDVYAQYSFM-UHFFFAOYSA-N

130031-48-0

N-[2-[4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-2-Propenamide (0 suppliers)

IUPAC Name: N-[2-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]prop-2-enamide | CAS Registry Number: 1023896-76-5
Synonyms: SCHEMBL408564, BDBM191606, ZINC113763100, DA-48292, US9181263, 23

Molecular Formula:	C₂₂H₂₀N₆O₂	Molecular Weight:	400.442 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZAZQUFKQXMNBTJ-UHFFFAOYSA-N

1023896-76-5

N-[2-[4-chloro-2-(2-chlorobenzoyl)-n-methylanilino]-2-oxoethyl]-2-methylpropanamide (0 suppliers)

IUPAC Name: N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]-2-methylpropanamide | CAS Registry Number: 65808-68-6
Synonyms: BRN 5147242, N-(2-((4-Chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)-2-methylpropanamide, Propanamide, N-(2-((4-chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)-2-methyl-, AC1MHEOB, CHEMBL90833, LS-119073, N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]-2-methylpropanamide

Molecular Formula:	C₂₀H₂₀Cl₂N₂O₃	Molecular Weight:	407.290400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VIWYNSCAENMAKI-UHFFFAOYSA-N

65808-68-6

N-[2-[4-chloro-2-(2-chlorobenzoyl)-n-methylanilino]-2-oxoethyl]benzamide (0 suppliers)

IUPAC Name: N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]benzamide | CAS Registry Number: 65808-74-4
Synonyms: BRN 5156216, Benzamide, N-(2-(((4-chloro-2-(2-chlorobenzoyl)phenyl)methyl)amino)-2-oxoethyl)-, N-(2-(((4-Chloro-2-(2-chlorobenzoyl)phenyl)methyl)amino)-2-oxoethyl)benzamide, AC1MHEOT, CHEMBL328557, LS-26031, N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]benzamide

Molecular Formula:	C₂₃H₁₈Cl₂N₂O₃	Molecular Weight:	441.306620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IVIVDMNECPFHTJ-UHFFFAOYSA-N

65808-74-4

N-[2-[4-chloro-2-(2-chlorobenzoyl)-n-methylanilino]-2-oxoethyl]heptanamide (0 suppliers)

IUPAC Name: N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]heptanamide | CAS Registry Number: 65808-71-1
Synonyms: BRN 5157491, Heptanamide, N-(2-((4-chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)-, N-(2-((4-Chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)heptanamide, AC1MHEOK, CHEMBL422245, LS-74253, N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]heptanamide

Molecular Formula:	C₂₃H₂₆Cl₂N₂O₃	Molecular Weight:	449.370140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VFLAAOKDPAWLGL-UHFFFAOYSA-N

65808-71-1

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