N-[1-(2-Aminophenyl)-4-piperidinyl]-acetamide,N-[1-(2-bromophenyl)ethyl]-2-chloroacetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

42301 to 42350 of 87051 results Page:

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PRODUCT NAME

CAS Registry Number

N-[1-(2-Aminophenyl)-4-piperidinyl]-acetamide (0 suppliers)

IUPAC Name: N-[1-(2-aminophenyl)piperidin-4-yl]acetamide | CAS Registry Number: 854044-29-4
Synonyms: N-[1-(2-Amino-phenyl)-piperidin-4-yl]-acetamide, AGN-PC-0D4E3A, SCHEMBL5092033, HCMDHCGHFVZCNE-UHFFFAOYSA-N, Acetamide, N-[1-(2-aminophenyl)-4-piperidinyl]-, n-[1 -(2-amino-phenyl)-piperidin-4-yl]-acetamide

Molecular Formula:	C₁₃H₁₉N₃O	Molecular Weight:	233.309460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HCMDHCGHFVZCNE-UHFFFAOYSA-N

854044-29-4

N-[1-(2-bromophenyl)ethyl]-2-chloroacetamide (0 suppliers)

N-[1-(2-carbamoylpyrrolidin-1-yl)-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide (1 supplier)

IUPAC Name: (2S)-N-[(2S)-1-[(2R)-2-carbamoylpyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 22365-02-2
Synonyms: protirelin, Rifathyroin, Thyroliberin, Lopremone, Thypinone, Synthetic TRH, TSH-releasing factor, TSH-releasing hormone, THYREL TRH, Abbott 38579, Thyroid releasing hormone, Protireline [INN-French], Protirelinum [INN-Latin], Protirelina [INN-Spanish], Thyrotropic-releasing factor, Thyrotropin-releasing factor, Thyrothropin relasing hormone, Thyrotropic releasing hormone, Thyrotropin releasing hormone, Thyrotropin-releasing hormone

Molecular Formula:	C₁₆H₂₂N₆O₄	Molecular Weight:	362.383680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XNSAINXGIQZQOO-SDDRHHMPSA-N

22365-02-2

N-[1-(2-carbamoylpyrrolidin-1-yl)-3-(1h-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide;2,3-dihydroxybutanedioic Acid (1 supplier)

IUPAC Name: (2S)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide;(2R,3R)-2,3-dihydroxybutanedioic acid;hydrate | CAS Registry Number: 53935-32-3
Synonyms: UNII-1N3H4TJE79, Hirtonin (TN), AC1NR04J, 1N3H4TJE79, Protirelin tartrate hydrate (JP16), D02007, (2S)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide; (2R,3R)-2,3-dihydroxybutanedioic acid; hydrate, 56267-12-0

Molecular Formula:	C₂₀H₃₀N₆O₁₁	Molecular Weight:	530.485800 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: IMEQDWQCFHIYJB-LOMBACLASA-N

53935-32-3

N-[1-(2-Chloro-6-fluorobenzyl)-1H-1,3-benzimidazol-2-yl]-N-ethylamine (0 suppliers)

IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]-N-ethylbenzimidazol-2-amine | CAS Registry Number: 866137-42-0
Synonyms: N-[1-(2-chloro-6-fluorobenzyl)-1H-1,3-benzimidazol-2-yl]-N-ethylamine, 1-[(2-chloro-6-fluorophenyl)methyl]-N-ethyl-1H-1,3-benzodiazol-2-amine, AC1MVNUC, ZINC4024752, AKOS005102163, MCULE-5638105609, KS-000020W9, 8T-0295, 1-[(2-chloro-6-fluorophenyl)methyl]-N-ethylbenzimidazol-2-amine

Molecular Formula:	C₁₆H₁₅ClFN₃	Molecular Weight:	303.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCWBXCBJNOWQBN-UHFFFAOYSA-N

866137-42-0

N-[1-(2-CHloroacetyl)piperidin-4-yl]benzamide (2 suppliers)

IUPAC Name: ~{N}-[1-(2-chloroacetyl)piperidin-4-yl]benzamide | CAS Registry Number: 1315366-89-2
Synonyms: N-[1-(2-chloroacetyl)piperidin-4-yl]benzamide, MolPort-020-165-976, ALBB-031274, ZINC68583652, AKOS029766521, NE47988, EN300-48799

Molecular Formula:	C₁₄H₁₇ClN₂O₂	Molecular Weight:	280.752 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WDBJHBRZTKCLOZ-UHFFFAOYSA-N

1315366-89-2

n-[1-(2-chlorophenyl)-4-cyano-1h-pyrazol-5-yl]acetamide (2 suppliers)

IUPAC Name: N-[2-(2-chlorophenyl)-4-cyanopyrazol-3-yl]acetamide | CAS Registry Number: 5334-45-2
Synonyms: NSC1418, AC1Q3PJC, AC1L57EX, NSC-1418, ZINC1576816, HE349438, N-[2-(2-chlorophenyl)-4-cyanopyrazol-3-yl]acetamide, 5-ACETAMIDO-1-(O-CHLOROPHENYL)-PYRAZOLE-4-CARBONITRILE, N-[2-(2-chloro-phenyl)-4-cyano-2H-pyrazol-3-yl]-acetamide

Molecular Formula:	C₁₂H₉ClN₄O	Molecular Weight:	260.681 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WVAYYHOBECTWMR-UHFFFAOYSA-N

5334-45-2

N-[1-(2-chlorophenyl)ethyl]-N-cyclopropylamine (0 suppliers)

IUPAC Name: N-[1-(2-chlorophenyl)ethyl]cyclopropanamine | CAS Registry Number: 897948-52-6
Synonyms: N-[1-(2-chlorophenyl)ethyl]cyclopropanamine, N-(1-(2-Chlorophenyl)ethyl)cyclopropanamine, AC1Q2BMR, SCHEMBL8263707, CTK6A5754, MolPort-004-311-578, AKOS000149423, AKOS016894408, MCULE-3234796076, NE17460, AK311361, EN300-33088

Molecular Formula:	C₁₁H₁₄ClN	Molecular Weight:	195.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LLWLXYGPGGEOBT-UHFFFAOYSA-N

897948-52-6

N-[1-(2-CHLOROPHENYL)ETHYLIDENE]HYDROXYLAMINE (5 suppliers)

IUPAC Name: N-[1-(2-chlorophenyl)ethylidene]hydroxylamine | CAS Registry Number: 7147-44-6
Synonyms: Maybridge3_004077, NSC12933, CID224463

Molecular Formula:	C₈H₈ClNO	Molecular Weight:	169.608220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MBKGQYQOTXYSRQ-UHFFFAOYSA-N

7147-44-6

N-[1-(2-CHLOROPHENYL)ETHYLIDENEAMINO]-2-METHYL-PROPANAMIDE (2 suppliers)

IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-methylpropanamide | CAS Registry Number: 133662-15-4
Synonyms: BRN 4252911, CID9589066, LS-121522, (E)-2-Methylpropanoic acid (1-(2-chlorophenyl)ethylidene)hydrazide, Propanoic acid, 2-methyl-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-

Molecular Formula:	C₁₂H₁₅ClN₂O	Molecular Weight:	238.713300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HUNSWBDYZGCGEF-NTEUORMPSA-N

133662-15-4

N-[1-(2-CHLOROPHENYL)OCTADECYLIDENEAMINO]-2,4-DINITRO-ANILINE (2 suppliers)

IUPAC Name: N-[(E)-1-(2-chlorophenyl)octadecylideneamino]-2,4-dinitroaniline | CAS Registry Number: 6288-48-8
Synonyms: NSC11422, CID9561054

Molecular Formula:	C₃₀H₄₃ClN₄O₄	Molecular Weight:	559.139820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YNDOGRFSFTUHRW-VEWQFJOQSA-N

6288-48-8

N-[1-(2-cyanoethyl)-3-methyl-1H-pyrazol-5-yl]acetamide (0 suppliers)

N-[1-(2-DIMETHYLAMINOETHYL)INDAZOL-5-YL]-3,4,5-TRIMETHOXY-BENZAMIDE HCL (2 suppliers)

IUPAC Name: N-[1-(2-dimethylaminoethyl)indazol-5-yl]-3,4,5-trimethoxybenzamide hydrochloride | CAS Registry Number: 36174-03-5
Synonyms: CID215741, LS-26638, N-(1-(2-(Dimethylamino)ethyl)-1H-indazol-5-yl)-3,4,5-trimethoxybenzamide monohydrochloride, Dimethylaminoethyl-1 N-(trimethoxy-3',4',5' benzoyl)amino-5 indazole chlorhydrate [French], Benzamide, N-(1-(2-(dimethylamino)ethyl)-1H-indazol-5-yl)-3,4,5-trimethoxy-, monohydrochloride, Dimethylaminoethyl-1 N-(trimethoxy-3',4',5' benzoyl)amino-5 indazole chlorhydrate

Molecular Formula:	C₂₁H₂₇ClN₄O₄	Molecular Weight:	434.916480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BFVNPCUXEAWWKL-UHFFFAOYSA-N

36174-03-5

N-[1-(2-Ethylpiperidin-1-yl)propyl]acetamide (2 suppliers)

IUPAC Name: N-[1-(2-ethylpiperidin-1-yl)propyl]acetamide | CAS Registry Number: 55030-28-9
Synonyms: N-[1-(2-ethylpiperidin-1-yl)propyl]acetamide, AC1LCMNO, Acetamide, N-[1-(2-ethyl-1-piperidinyl)propyl]-, ZROBZGTUPYWAGY-UHFFFAOYSA-N, N-[1-(2-Ethyl-1-piperidinyl)propyl]acetamide #

Molecular Formula:	C₁₂H₂₄N₂O	Molecular Weight:	212.337 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZROBZGTUPYWAGY-UHFFFAOYSA-N

55030-28-9

N-[1-(2-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-n'-(2-phenoxyacetyl)pyridine-3-carbohydrazide (0 suppliers)

IUPAC Name: N-[1-(2-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-N'-(2-phenoxyacetyl)pyridine-3-carbohydrazide | CAS Registry Number: 5287-04-7
Synonyms: N-[1-(2-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-N'-(2-phenoxyacetyl)pyridine-3-carbohydrazide, AC1NQOIH, AGN-PC-0LOSGT

Molecular Formula:	C₂₄H₁₉FN₄O₅	Molecular Weight:	462.429863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AMXFDILFLJVJDJ-UHFFFAOYSA-N

5287-04-7

N-[1-(2-FLUOROPHENYL)ETHYLIDENEAMINO]BENZO[1,3]DIOXOLE-5-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[1-(2-fluorophenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide | CAS Registry Number: 5669-99-8
Synonyms: CID5233609, N-[1-(2-fluorophenyl)ethylideneamino]benzo[1,3]dioxole-5-carboxamide

Molecular Formula:	C₁₆H₁₃FN₂O₃	Molecular Weight:	300.284423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JTTOXRCVBRCPNQ-UHFFFAOYSA-N

5669-99-8

N-[1-(2-fluorophenyl)pyrazol-3-yl]-1'-oxospiro[cyclohexane-4,3'-furo[3,4-c]pyridine]-1-carboxamide (7 suppliers)

IUPAC Name: N-[1-(2-fluorophenyl)pyrazol-3-yl]-1'-oxospiro[cyclohexane-4,3'-furo[3,4-c]pyridine]-1-carboxamide | CAS Registry Number: 328232-95-7
Synonyms: MK-0557, UNII-HVE36P8422, CHEMBL595573, trans-N-(1-(2-Fluorophenyl)-3-pyrazolyl)-3-oxospiro(6-azaisobenzofuran-1(3H),1'-cyclohexane)-4'-carboxamide, trans-N-[1-(2-fluorophenyl)-3-pyrazolyl]-3-oxospiro[6-azaisobenzofuran-1(3H),1'-cyclohexane]-4'-carboxamide, AGN-PC-00A61K, SCHEMBL742899, SCHEMBL742900, SCHEMBL12674643, SCHEMBL13465189, HVE36P8422, MK0557, spiro(cyclohexane-1,3'(1'H)-furo(3,4-C)pyridine)-4-carboxamide, N-(1-(2-fluorophenyl)-1h-pyrazol-3-yl)-1'-oxo-, trans-, s-n-[1-(2-fluorophenyl)-3-pyrazolyl]-3-oxospiro[6-azaisobenzofuran-1(3h),1'-cyclohexane]-4'-carboxamide, trans-3-oxo-n-(1-phenyl-4-pyrazolyl)spiro[4-azaisobenzofuran-1(3h),1'-cyclohexane]-4'-carboxamide trans-n-[1-(2-fluorophenyl)-3-pyrazolyl]-3-oxospiro[6-azaisobenzofuran-1(3h),1'-cyclohexane]-4'-carboxamide, trans-n-[1-(2-florophenyl)-3-pyrazolyl]-3-oxospiro[6-azaisobenzofuran-1(3h),1'-cyclohexane]-4'-carboxamide, trans-n-[1-(2-fluorophenyl)-3-pyrazolyl]-3-oxospiro [6-azaisobenzofuran-1(3h),1'-cyclohexane]-4'-carboxamide, trans-n-[1-(2-fluorophenyl)-3-pyrazolyl]-3-oxospiro [6-azaisobenzofuran-1(3h),1'-cyclohexane]4'-carboxamide, trans-n-[1-(2-fluorophenyl)-3-pyrazolyl]-3-oxospiro [6azaisobenzofuran-1(3h),1'-cyclohexane]-4'-carboxamide, trans-n-[1-(2-fluorophenyl)-3-pyrazolyl]-3-oxospiro[-6-azaisobenzofuran-1(3h),1'-cyclohexane]-4'-carboxamide

Molecular Formula:	C₂₂H₁₉FN₄O₃	Molecular Weight:	406.409663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RMYZIRFUCOMQRH-UHFFFAOYSA-N

328232-95-7

N-[1-(2-furyl)-3-butenyl]aniline (0 suppliers)

IUPAC Name: N-[1-(furan-2-yl)but-3-enyl]aniline | CAS Registry Number: 144661-27-8
Synonyms: N-[1-(2-Furyl)-3-butenyl]aniline, AM-760/11602026, AC1MJONC, CBMicro_027621, Oprea1_212142, Oprea1_445700, MolPort-001-943-262, MCULE-2931629356, N-[1-(furan-2-yl)but-3-enyl]aniline, BAS 00688903, (1-Furan-2-yl-but-3-enyl)-phenyl-amine, BIM-0027713.P001, N-[1-(2-furyl)-3-butenyl]-N-phenylamine

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NHTXMDMUIXFGIE-UHFFFAOYSA-N

144661-27-8

N-[1-(2-Furyl)ethyl]-N-(3-methylbutyl)amine (1 supplier)

N-[1-(2-FURYL)ETHYLIDENEAMINO]-1-METHYLSULFANYL-METHANETHIOAMIDE (2 suppliers)

IUPAC Name: methyl N-[1-(furan-2-yl)ethylideneamino]carbamodithioate | CAS Registry Number: 26251-63-8
Synonyms: NSC256893, CID4003563

Molecular Formula:	C₈H₁₀N₂OS₂	Molecular Weight:	214.307800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KVMRADISELZAMK-UHFFFAOYSA-N

26251-63-8

N-[1-(2-FURYL)ETHYLIDENEAMINO]-2-(5-METHYL-2-PROPAN-2-YL-PHENOXY)ACETAMIDE (1 supplier)

IUPAC Name: N-[(E)-1-(furan-2-yl)ethylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide | CAS Registry Number: 5572-13-4
Synonyms: Ambcb5572134, MolPort-002-157-430, ZINC00218705, CID5335198

Molecular Formula:	C₁₈H₂₂N₂O₃	Molecular Weight:	314.378880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HCYHKWLQZXDKLC-XMHGGMMESA-N

5572-13-4

N-[1-(2-HYDROXY-2-PHENYL-ETHYL)-PIPERIDIN-4-YL]-N-PHENYL-PROPIONAMIDE (2 suppliers)

IUPAC Name: N-[1-(2-hydroxy-2-phenylethyl)piperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 78995-10-5
Synonyms: beta-Hydroxyfentanyl, DEA No. 9830, MolPort-002-500-241, CID62278, DB01453, N-(1-(2-Hydroxy-2-phenethyl)-4-piperidinyl)-N-phenylpropanamide, N-(1-(2-Hydroxy-2-phenylethyl)-4-piperidinyl)-N-phenylpropanamide, N-[1-(2-hydroxy-2-phenylethyl)piperidin-4-yl]-N-phenylpropanamide, Propanamide, N-(1-(2-hydroxy-2-phenylethyl)-4-piperidinyl)-N-phenyl-

Molecular Formula:	C₂₂H₂₈N₂O₂	Molecular Weight:	352.469920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JEFVHLMGRUJLET-UHFFFAOYSA-N

78995-10-5

N-[1-(2-hydroxynaphthalen-1-yl)ethyl]benzamide (1 supplier)

IUPAC Name: N-[1-(2-hydroxynaphthalen-1-yl)ethyl]benzamide | CAS Registry Number: 7505-98-8
Synonyms: NSC402340, AC1L820Y, NSC-402340

Molecular Formula:	C₁₉H₁₇NO₂	Molecular Weight:	291.343780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WGIIPCXPJFYJGW-UHFFFAOYSA-N

7505-98-8

N-[1-(2-hydroxyphenyl)ethenyl]-2-phenyl-cyclopropane-1-carbohydrazide (0 suppliers)

IUPAC Name: N'-[1-(2-hydroxyphenyl)ethenyl]-2-phenylcyclopropane-1-carbohydrazide | CAS Registry Number: 6711-40-6
Synonyms: AC1NPDOF, DTXSID40986137, N'-[1-(2-hydroxyphenyl)ethenyl]-2-phenylcyclopropane-1-carbohydrazide, N-[1-(2-Hydroxyphenyl)ethenyl]-2-phenylcyclopropane-1-carbohydrazonic acid

Molecular Formula:	C₁₈H₁₈N₂O₂	Molecular Weight:	294.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GGBFDGRFZTYUDB-UHFFFAOYSA-N

6711-40-6

N-[1-(2-MEthoxybenzyl)-2-methylpropyl]-4-methylbenzenesulfonamide (1 supplier)

IUPAC Name: N-[1-(2-methoxyphenyl)-3-methylbutan-2-yl]-4-methylbenzenesulfonamide | CAS Registry Number: 952959-32-9
Synonyms: N-[1-(2-methoxybenzyl)-2-methylpropyl]-4-methylbenzenesulfonamide, MIX-0143, H8525

Molecular Formula:	C₁₉H₂₅NO₃S	Molecular Weight:	347.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DWNXFLWYBZPYPO-UHFFFAOYSA-N

952959-32-9

N-[1-(2-Methoxyethylamino)-2-phenoxyethylidene] hydrazinecarboxylic acid tert-butyl ester (0 suppliers)

N-[1-(2-methoxyphenyl)ethyl]-N-methylamine (2 suppliers)

N-[1-(2-METHOXYPHENYL)ETHYLIDENE]HYDROXYLAMINE (2 suppliers)

IUPAC Name: N-[1-(2-methoxyphenyl)ethylidene]hydroxylamine | CAS Registry Number: 22233-79-0
Synonyms: NSC364084, CID339125

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DIKCFMMRNVHRSS-UHFFFAOYSA-N

22233-79-0

N-[1-(2-methoxyphenyl)ethylideneamino]benzamide (1 supplier)

IUPAC Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]benzamide | CAS Registry Number: 22454-55-3
Synonyms: NSC166731, AC1O11Q0, NSC-166731, N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]benzamide

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.310440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBILAVXHYRNDGE-ATVHPVEESA-N

22454-55-3

N-[1-(2-METHOXYPHENYL)PROPAN-2-YL]-2-METHYL-PROPAN-1-AMINE HCL (2 suppliers)

IUPAC Name: N-[1-(2-methoxyphenyl)propan-2-yl]-2-methylpropan-1-amine hydrochloride | CAS Registry Number: 102107-46-0
Synonyms: CID3064402, LS-103544, N-Isobutyl-o-methoxy-alpha-methyl-phenethylamine hydrochloride, Phenethylamine, N-isobutyl-o-methoxy-alpha-methyl-, hydrochloride

Molecular Formula:	C₁₄H₂₄ClNO	Molecular Weight:	257.799460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RTZSJONAWGCDOZ-UHFFFAOYSA-N

102107-46-0

N-[1-(2-Methyl-6-Oxo-3,6-Dihydro-2h-Pyran-4-Yl)Vinyl]Acetamide (3 suppliers)

IUPAC Name: N-[1-(2-methyl-6-oxo-2,3-dihydropyran-4-yl)ethenyl]acetamide | CAS Registry Number: 872452-07-8
Synonyms: AmbTiM60006, MolPort-000-004-815, M60006, N-[1-(2-Methyl-6-oxo-3,6-dihydro-2H-pyran-4-yl)vinyl]acetamide

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MOCMWNKZZKYGRX-UHFFFAOYSA-N

872452-07-8

N-[1-(2-methylazepan-1-yl)propan-2-yl]-n-pyridin-2-ylpropanamide (0 suppliers)

IUPAC Name: N-[1-(2-methylazepan-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54152-94-2
Synonyms: BRN 0422202, N-(2-(Hexahydro-2-methyl-1H-azepin-1-yl)-1-methylethyl)-N-2-pyridinylpropanamide, Propanamide, N-(2-(hexahydro-2-methyl-1H-azepin-1-yl)-1-methylethyl)-N-2-pyridinyl-, AC1MIBBJ, LS-119281, N-[1-(2-methylazepan-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide

Molecular Formula:	C₁₈H₂₉N₃O	Molecular Weight:	303.442360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OUVQIQHLNMDOEK-UHFFFAOYSA-N

54152-94-2

N-[1-(2-methylbutyl)cyclohexyl]prop-2-enamide (0 suppliers)

IUPAC Name: N-[1-(2-methylbutyl)cyclohexyl]prop-2-enamide | CAS Registry Number: 5346-00-9
Synonyms: AC1MDTDQ, AGN-PC-0KLZU0, Ambcb5346009, MolPort-002-145-831, MCULE-1441698035, AB00081772-01

Molecular Formula:	C₁₄H₂₅NO	Molecular Weight:	223.354400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XIGSJQNZABIWBQ-UHFFFAOYSA-N

5346-00-9

N-[1-(2-METHYLCYCLOHEXYL)ETHYLIDENEAMINO]-2,4-DINITRO-ANILINE (2 suppliers)

IUPAC Name: N-[(E)-1-(2-methylcyclohexyl)ethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 71303-15-6
Synonyms: NSC405258, CID9569546

Molecular Formula:	C₁₅H₂₀N₄O₄	Molecular Weight:	320.343700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZWRNGQJRFCCABB-LFIBNONCSA-N

71303-15-6

N-[1-(2-Naphthalenyl)ethyl]formamide (1 supplier)

IUPAC Name: N-(1-naphthalen-2-ylethyl)formamide | CAS Registry Number: 273384-77-3
Synonyms: [1-(2-naphthyl)ethyl]formamide, ARONIS23995, N-(2-naphthylethyl)carboxamide, ARONIS023818, SCHEMBL6815513, UAKUACVJZBWEFO-UHFFFAOYSA-N, CS-M3694, KS-000046FN, N-[1-(2-Naphthyl)ethyl]formamide, STL069480, AKOS005111423, MCULE-2968706743, N-(1-naphthalen-2-yl-ethyl)-formamide, N-[1-(naphthalen-2-yl)ethyl]formamide, CS-15132, BB0293280, ST45053153

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UAKUACVJZBWEFO-UHFFFAOYSA-N

273384-77-3

N-[1-(2-naphthylamino)-5-(n'-{[8-(1-naphthylmethyl)-4-oxo-1-pheny L-1,3,8-triazaspiro[4.5]dec-3-yl]acetyl}carbamimidamido)-1-oxo-2- Pentanyl]benzamide Hydrochloride (1:1) (0 suppliers)

1180526-56-0

N-[1-(2-Oxo-2h-Chromen-4-Yl)Vinyl]Acetamide (3 suppliers)

IUPAC Name: N-[1-(2-oxochromen-4-yl)ethenyl]acetamide | CAS Registry Number: 872452-05-6
Synonyms: N-[1-(2-OXO-2H-CHROMEN-4-YL)VINYL]ACETAMIDE, CTK5F8138, ZINC26897307, AG-H-52056, Acetamide,N-[1-(2-oxo-2H-1-benzopyran-4-yl)ethenyl]-

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LTMNQGUZZGBUKS-UHFFFAOYSA-N

872452-05-6

N-[1-(2-oxo-2H-chromen-6-ylmethyl)piperidin-4-yl]-N-phenylpropionamide (0 suppliers)

IUPAC Name: N-[1-[(2-oxochromen-6-yl)methyl]piperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 1161617-76-0
Synonyms: SCHEMBL3784308

Molecular Formula:	C₂₄H₂₆N₂O₃	Molecular Weight:	390.483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NCQBZBSNWNBGRD-UHFFFAOYSA-N

1161617-76-0

N-[1-(2-OXOCYCLOHEXYL)CYCLOHEXYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[1-(2-oxocyclohexyl)cyclohexyl]acetamide | CAS Registry Number: 91875-73-9
Synonyms: Oprea1_525450, Oprea1_588323, MLS000105149, IFLab1_000371, STOCK1S-10995, MolPort-001-966-836, NSC518778, HMS1413A19, CID351111, STK871932, IDI1_008590, BAS 01839767, N-(2'-Oxo-bicyclohexyl-1-yl)-acetamide, SMR000055078, N-[2'-oxo-1,1'-bi(cyclohexyl)-1-yl]acetamide

Molecular Formula:	C₁₄H₂₃NO₂	Molecular Weight:	237.337920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OGKWIIQZJMKHDJ-UHFFFAOYSA-N

91875-73-9

N-[1-(2-phenylethyl)piperidin-4-yl]-n-pyridin-2-ylpropanamide;hydrochloride (0 suppliers)

IUPAC Name: N-[1-(2-phenylethyl)piperidin-4-yl]-N-pyridin-2-ylpropanamide;hydrochloride | CAS Registry Number: 79278-78-7
Synonyms: N-(1-Phenethyl-4-piperidyl)-N-(2-pyridyl)propionamide hydrochloride, Propionamide, N-(1-phenethyl-4-piperidyl)-N-(2-pyridyl)-, monohydrochloride, N-(2-Pyridyl)-N-(1-(beta-phenylaethyl)-4-piperidyl)-propionamid HCl [German], AC1MI1SC, SCHEMBL11778129, LS-124293, N-(1-phenethylpiperidin-4-yl)-N-pyridin-2-ylpropanamide hydrochloride, N-(2-Pyridyl)-N-(1-(beta-phenylaethyl)-4-piperidyl)-propionamid HCl

Molecular Formula:	C₂₁H₂₈ClN₃O	Molecular Weight:	373.919520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GTMBHIISZWDCGQ-UHFFFAOYSA-N

79278-78-7

N-[1-(2-Pyridinyl)ethylidene]-1-butanamine (1 supplier)

IUPAC Name: N-butyl-1-pyridin-2-ylethanimine | CAS Registry Number: 74764-33-3
Synonyms: 1-Butanamine, N-[1-(2-pyridinyl)ethylidene]-, AC1LBJG8, N-butyl-1-pyridin-2-ylethanimine, WZVJPFDGFQPBAQ-ZRDIBKRKSA-N, N-[(E)-1-(2-Pyridinyl)ethylidene]-1-butanamine #

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WZVJPFDGFQPBAQ-UHFFFAOYSA-N

74764-33-3

N-[1-(3'-Benzyloxyphenyl)ethyl]-N,N-dimethyl-d6-amine (0 suppliers)

N-[1-(3'-BENZYLOXYPHENYL)ETHYL]-N,N-DIMETHYLAMINE (10 suppliers)

IUPAC Name: N,N-dimethyl-1-(3-phenylmethoxyphenyl)ethanamine | CAS Registry Number: 1111083-50-1
Synonyms: SureCN3418111, CTK4A7187, AG-D-29117, AG-E-00493, FT-0662996, N-[1-(3'-Benzyloxyphenyl)ethyl]-N,N-dimethylamine, N,N,|A-Trimethyl-3-(phenylmethoxy)benzenemethanamine, N-[1-(3-BENZYLOXYPHENYL)ETHYL]-N,N-DIMETHYLAMINE, Ethylamine,N-methyl-2-[(o-methyl-a-phenylbenzyl)oxy]- (7CI,8CI); Demethylorphenadrine; N-Demethylorphenadrine;N-Desmethylorphenadrine; N-Methyl-2-[(o-methyl-a-phenylbenzyl)oxy]ethylamine; Tofenacin; Tofenacine

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.354740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KSGZYOKUQUKFBY-UHFFFAOYSA-N

1111083-50-1

N-[1-(3'-Benzyloxyphenyl)ethyl]-N-(methyl-d3)-O-ethylcarbamate (0 suppliers)

N-[1-(3'-Benzyloxyphenyl)ethyl]-N-(methyl-d3)amine (6 suppliers)

IUPAC Name: 1-(3-phenylmethoxyphenyl)-N-(trideuteriomethyl)ethanamine | CAS Registry Number: 1189957-44-5
Synonyms: CTK8G1426, AG-L-66312, N,|A-Dimethyl-3-(phenylmethoxy)benzenemethanamine-d3

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	244.346645 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GKEMNSXFQMKPAE-BMSJAHLVSA-N

1189957-44-5

N-[1-(3'-BENZYLOXYPHENYL)ETHYL]-N-METHYL-O-ETHYLCARBAMATE (7 suppliers)

IUPAC Name: ethyl N-methyl-N-[1-(3-phenylmethoxyphenyl)ethyl]carbamate | CAS Registry Number: 1159977-08-8
Synonyms: N-[1-(3'-Benzyloxyphenyl)ethyl]-N-methyl-O-ethylcarbamate, CTK8E8109, FT-0662999

Molecular Formula:	C₁₉H₂₃NO₃	Molecular Weight:	313.390820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AILWQHZCBRQEHX-UHFFFAOYSA-N

1159977-08-8

N-[1-(3,3-DIMETHYL-PIPERIDIN-1-YL)PROPAN-2-YL]-N-PYRIDIN-2-YL-PROPANAMIDE (1 supplier)

IUPAC Name: N-[1-(3,3-dimethylpiperidin-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 24639-20-1
Synonyms: CID212662, LS-119225, LS-124198, N-(2-(3,3-Dimethyl-1-piperidinyl)-1-methylethyl)-N-2-pyridinylpropanamide, (RS)-trans-N-(2-(3,3-Dimethylpiperidino)-1-methylethyl)-N-2-pyridylpropionamide, Propanamide, N-(2-(3,3-dimethyl-1-piperidinyl)-1-methylethyl)-N-2-pyridinyl-, Propionamide, N-(2-(3,3-dimethylpiperidino)-1-methylethyl)-N-2-pyridyl-, (RS)-(E)-, Propionamide, N-(2-(3,3-dimethylpiperidino)-1-methylethyl)-N-2-pyridyl-, R(-)-, 54152-84-0

Molecular Formula:	C₁₈H₂₉N₃O	Molecular Weight:	303.442360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LPSOLOQOGQHKKE-UHFFFAOYSA-N

24639-20-1

n-[1-(3,3-dimethylpiperidin-1-yl)propan-2-yl]-n-(pyridin-2-yl)propanamide (0 suppliers)

IUPAC Name: N-[1-(3,3-dimethylpiperidin-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54152-84-0
Synonyms: 24639-20-1, (RS)-trans-N-(2-(3,3-Dimethylpiperidino)-1-methylethyl)-N-2-pyridylpropionamide, Propionamide, N-(2-(3,3-dimethylpiperidino)-1-methylethyl)-N-2-pyridyl-, (RS)-(E)-, N-(2-(3,3-Dimethyl-1-piperidinyl)-1-methylethyl)-N-2-pyridinylpropanamide, Propanamide, N-(2-(3,3-dimethyl-1-piperidinyl)-1-methylethyl)-N-2-pyridinyl-, AC1L4TDQ, AC1Q5IAW, CTK4F4092, N-[1-(3,3-DIMETHYL-PIPERIDIN-1-YL)PROPAN-2-YL]-N-PYRIDIN-2-YL-PROPANAMIDE, HE328385, LS-119225, LS-124198, N-[1-(3,3-dimethylpiperidin-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide, Propanamide,N-[2-(3,3-dimethyl-1-piperidinyl)-1-methylethyl]-N-2-pyridinyl-

Molecular Formula:	C₁₈H₂₉N₃O	Molecular Weight:	303.450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LPSOLOQOGQHKKE-UHFFFAOYSA-N

54152-84-0

N-[1-(3,4-Dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]-4-methyltetrahydro-1(2H)-pyrazinecarboxamide (0 suppliers)

IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]-2-oxopyridin-3-yl]-4-methylpiperazine-1-carboxamide | CAS Registry Number: 338755-44-5
Synonyms: N-[1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]-4-methyltetrahydro-1(2H)-pyrazinecarboxamide, N-{1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}-4-methylpiperazine-1-carboxamide, CDS1_001176, AC1LRWAE, Bionet1_000200, Oprea1_508340, DivK1c_002216, HMS568F22, KS-00001XCH, ZINC20387166, AKOS005092358, MCULE-3118104774, 5E-560, N-[1-[(3,4-dichlorophenyl)methyl]-2-oxopyridin-3-yl]-4-methylpiperazine-1-carboxamide

Molecular Formula:	C₁₈H₂₀Cl₂N₄O₂	Molecular Weight:	395.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AVYNWKRLTHDQBK-UHFFFAOYSA-N

338755-44-5

N-[1-(3,4-dichlorobenzyl)piperidin-4-yl]chloroacetamide (0 suppliers)

IUPAC Name: 2-chloro-N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]acetamide | CAS Registry Number: 328083-89-2
Synonyms: SCHEMBL2213082, VRUJDFMWESUUOY-UHFFFAOYSA-N, 2Chloro-N-[1-(3,4-dichlorobenzyl)-4-piperidinyl]acetamide, 2-Chloro-N-[1-(3,4-dichlorobenzyl)piperidin-4-yl]acetamide

Molecular Formula:	C₁₄H₁₇Cl₃N₂O	Molecular Weight:	335.653 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VRUJDFMWESUUOY-UHFFFAOYSA-N

328083-89-2

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