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CHEMICAL products beginning with : N
87101 to 87150 of 132078 results  Page: << Previous 50 Results 1740 1741 1742 [1743] 1744 1745 1746 1747 1748 1749 1750 1751 1752 1753 1754 1755 1756 1757 1758 1759 1760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-cyclohexyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-n-methylnonanamide (en)nonanamide, N-cyclohexyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-n-methyl- (en) (0 suppliers)344281-17-0
N-CYCLOHEXYL-2,2-DIMETHYL-AZIRIDINE-1-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2,2-dimethylaziridine-1-carboxamide | CAS Registry Number: 13907-87-4
Synonyms: NSC95985, CID262476

Molecular Formula: C11H20N2OMolecular Weight: 196.289300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PCCVBFVXUDYIDL-UHFFFAOYSA-N

13907-87-4
n-Cyclohexyl-2,2-dimethylhydrazine-1-carbothioamide (0 suppliers)23396-74-9
N-CYCLOHEXYL-2,2-DIPHENYLACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-2,2-diphenylacetamide | CAS Registry Number: 24932-56-7
Synonyms: N-cyclohexyl-2,2-diphenylacetamide, NSC409372, CBMicro_015104, Oprea1_117068, SureCN14050745, AC1L8B78, STOCK3S-01491, MolPort-002-461-264, STL163479, ZINC01226028, AKOS002960161, MCULE-3949189128, NSC-409372, BIM-0015288.P001, KB-119195, AG-205/05284027

Molecular Formula: C20H23NOMolecular Weight: 293.402720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VADSUZLYRLYRDW-UHFFFAOYSA-N

24932-56-7
N-CYCLOHEXYL-2,3,4,5,6-PENTAHYDROXY-HEXANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2,3,4,5,6-pentahydroxyhexanamide | CAS Registry Number: 6967-95-9
Synonyms: NSC20614, CID228035

Molecular Formula: C12H23NO6Molecular Weight: 277.314120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: VQCGPMVENPEPDO-UHFFFAOYSA-N

6967-95-9
N-CYCLOHEXYL-2,3-DIFLUORO-6-NITROANILINE (4 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2,3-difluoro-6-nitroaniline | CAS Registry Number: 1273880-11-7
Synonyms: N-Cyclohexyl-2,3-difluoro-6-nitroaniline, ACMC-209bcg, CTK8A9942, MolPort-012-931-663, ANW-18974, AKOS006097620

Molecular Formula: C12H14F2N2O2Molecular Weight: 256.248566 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HINZQJXKAHLSIT-UHFFFAOYSA-N

1273880-11-7
N-Cyclohexyl-2,3-dimethyl-6-phenyl-1,2,5-oxadiazinane-5-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2,3-dimethyl-6-phenyl-1,2,5-oxadiazinane-5-carboxamide | CAS Registry Number: 339098-67-8
Synonyms: N-cyclohexyl-2,3-dimethyl-6-phenyl-1,2,5-oxadiazinane-5-carboxamide, AC1MQS4P, KS-000020CP, AKOS005102879, MCULE-7824046584, 8H-912

Molecular Formula: C18H27N3O2Molecular Weight: 317.433 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZSHECXQSUETFX-UHFFFAOYSA-N

339098-67-8
N-Cyclohexyl-2,3-dioxoindoline-5-sulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2,3-dioxo-1H-indole-5-sulfonamide | CAS Registry Number: 451460-02-9
Synonyms: AC1NOLQ9, N-cyclohexyl-2,3-dioxo-1H-indole-5-sulfonamide, ALBB-021037, ZINC4194965, ZX-AN036649, MFCD02939924, AKOS000266274, SR-01000597247, SR-01000597247-1, 1H-indole-5-sulfonamide, N-cyclohexyl-2,3-dihydro-2,3-dioxo-

Molecular Formula: C14H16N2O4SMolecular Weight: 308.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VTPAKCGQCUMCNI-UHFFFAOYSA-N

451460-02-9
N-Cyclohexyl-2,4-dichloroaniline (6 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-N-(cyclohexylmethyl)aniline | CAS Registry Number: 177721-90-3
Synonyms: AGN-PC-022DAY, SureCN7340285, AKOS005292732, AG-E-27961, Benzenamine, 2,4-dichloro-N-(cyclohexylmethyl)-, N-(CYCLOHEXYLMETHYL)-2,4-DICHLOROANILINE

Molecular Formula: C13H17Cl2NMolecular Weight: 258.186780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZQGLYSXXKDIKTQ-UHFFFAOYSA-N

177721-90-3
N-Cyclohexyl-2,4-dimethoxy-3-methylbenzene-1-sulfinamide (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2,4-dimethoxy-3-methylbenzenesulfinamide | CAS Registry Number: 338981-85-4
Synonyms: N-cyclohexyl-2,4-dimethoxy-3-methylbenzenesulfinamide, N-cyclohexyl-2,4-dimethoxy-3-methylbenzene-1-sulfinamide, MLS000540594, Oprea1_499247, CHEMBL1579778, KS-00003GBR, HMS2309J13, AKOS005104005, MCULE-7816991868, SMR000125852, 9N-806

Molecular Formula: C15H23NO3SMolecular Weight: 297.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CWXZLNVIUTZQAX-UHFFFAOYSA-N

338981-85-4
N-CYCLOHEXYL-2,4-DIMETHOXYBENZENESULFINAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2,4-dimethoxybenzenesulfinamide | CAS Registry Number: 338982-04-0
Synonyms: N-cyclohexyl-2,4-dimethoxybenzenesulfinamide, Oprea1_575568, AKOS005103885, 9N-838, N-cyclohexyl-2,4-dimethoxybenzene-1-sulfinamide

Molecular Formula: C14H21NO3SMolecular Weight: 283.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NEJMNHWSAWDSKR-UHFFFAOYSA-N

338982-04-0
N-CYCLOHEXYL-2,4-DINITROANILINE (0 suppliers)
N-CYCLOHEXYL-2,5-BIS((2-OXO-1,2,3,4-TETRAHYDROQUINOLIN-6-YL)OXY)PENTANAMIDE (0 suppliers)
N-CYCLOHEXYL-2,5-BIS(2,2,2-TRIFLUOROETHOXY)BENZENECARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 477863-98-2
Synonyms: N-cyclohexyl-2,5-bis(2,2,2-trifluoroethoxy)benzamide, N-cyclohexyl-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide, ZINC4060847, AKOS005081195, 12P-556S

Molecular Formula: C17H19F6NO3Molecular Weight: 399.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DYTSPLNXFVTPGZ-UHFFFAOYSA-N

477863-98-2
N-Cyclohexyl-2,5-difluoroaniline (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2,5-difluoroaniline | CAS Registry Number: 1019510-63-4
Synonyms: N-cyclohexyl-2,5-difluoroaniline, ZINC19907921, AKOS000233189, EN300-164850

Molecular Formula: C12H15F2NMolecular Weight: 211.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WUOJOXNZVADTLH-UHFFFAOYSA-N

1019510-63-4
N-Cyclohexyl-2,6-bis(propan-2-yl)aniline (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2,6-di(propan-2-yl)aniline | CAS Registry Number: 1338363-23-7
Synonyms: SCHEMBL14740514, N-Cyclohexyl-2,6-diisopropylaniline, ZINC206149255, J3.581.855C, N-Cyclohexyl-2,6-bis(1-methylethyl)-Benzenamine

Molecular Formula: C18H29NMolecular Weight: 259.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YDWZEQMCJKBGTO-UHFFFAOYSA-N

1338363-23-7
N-CYCLOHEXYL-2,6-DIFLUORO-N-METHYLBENZAMIDE, 97% (0 suppliers)
N-CYCLOHEXYL-2,6-DIFLUOROBENZAMIDE, 97% (0 suppliers)
N-cyclohexyl-2,6-difluorobenzenesulfonamide (0 suppliers)913490-68-3
N-Cyclohexyl-2,6-dimethylaniline (4 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2,6-dimethylaniline | CAS Registry Number: 104987-84-0
Synonyms: N-cyclohexyl-2,6-dimethylaniline, RL00236, KB-57976

Molecular Formula: C14H21NMolecular Weight: 203.323240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KRSFXEFDCHRQLP-UHFFFAOYSA-N

104987-84-0
N-Cyclohexyl-2,6-dimethyloxan-4-amine (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-2,6-dimethyloxan-4-amine | CAS Registry Number: 1547434-84-3
Synonyms: AKOS020831868, EN300-163466

Molecular Formula: C13H25NOMolecular Weight: 211.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LPKGRRLIJUINEZ-UHFFFAOYSA-N

1547434-84-3
n-Cyclohexyl-2-(((2-methylthiazol-4-yl)methyl)thio)acetamide (0 suppliers)954082-17-8
N-CYCLOHEXYL-2-((4-ETHOXYPHENYL)AMINO)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-(4-ethoxyanilino)acetamide | CAS Registry Number: 1155-58-4
Synonyms: FC 486, MolPort-004-401-733, N-Cyclohexyl-2-p-phenetidinoacetamide, BRN 2812973, CID121367, ZINC05139904, LS-8749, Acetamide, N-cyclohexyl-2-p-phenetidino-, N-Cyclohexyl-2-((4-ethoxyphenyl)amino)acetamide, Acetamide, N-cyclohexyl-2-((4-ethoxyphenyl)amino)-, Acetamide, N-cyclohexyl-2-p-phenetidino- (8CI)

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FCBSNMOXKAJQCC-UHFFFAOYSA-N

1155-58-4
N-Cyclohexyl-2-((5-(6-methyl-1H-benzo[d]imidazol-2-yl)pyridin-2-yl)thio)acetamide (0 suppliers)842109-62-0
n-Cyclohexyl-2-((5-methylisoxazol-3-yl)oxy)acetamide (0 suppliers)923137-75-1
N-cyclohexyl-2-((furan-2-ylmethyl)amino)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-(furan-2-ylmethylamino)acetamide | CAS Registry Number: 1020958-40-0
Synonyms: N-cyclohexyl-N~2~-(furan-2-ylmethyl)glycinamide, N-cyclohexyl-2-(furan-2-ylmethylamino)acetamide, BBL011212, MFCD11154554, STK934480, ZINC20056712, AKOS000258406, VS-02884, CS-0368137, N-Cyclohexyl-N2-(furan-2-ylmethyl)glycinamide, N-cyclohexyl-2-{[(furan-2-yl)methyl]amino}acetamide

Molecular Formula: C13H20N2O2Molecular Weight: 236.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PEUAWINZMAGWOX-UHFFFAOYSA-N

1020958-40-0
N-cyclohexyl-2-((tetrahydro-2H-pyran-4-yl)amino)acetamide (0 suppliers)1153227-86-1
N-cyclohexyl-2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)benzamide (1 supplier)
N-Cyclohexyl-2-(1H-pyrazol-1-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-pyrazol-1-ylacetamide | CAS Registry Number: 1170071-25-6
Synonyms: N-cyclohexyl-2-(1H-pyrazol-1-yl)acetamide, ZINC32491747, AKOS009090076, MCULE-3932962109, NE15273, EN300-93507

Molecular Formula: C11H17N3OMolecular Weight: 207.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQNIKYNUDKESIO-UHFFFAOYSA-N

1170071-25-6
N-cyclohexyl-2-(2,3-dioxoindolin-1-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-(2,3-dioxoindol-1-yl)acetamide | CAS Registry Number: 667914-17-2
Synonyms: N-cyclohexyl-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetamide, MLS000550132, N-cyclohexyl-2-(2,3-dioxoindol-1-yl)acetamide, CHEMBL1419043, HMS2399O22, ZINC2853043, BBL027129, STL370246, AKOS000245454, SMR000115786, VS-08477, N-Cyclohexyl-2,3-dioxoindoline-1-acetamide, CS-0362502, SR-01000276257, SR-01000276257-1

Molecular Formula: C16H18N2O3Molecular Weight: 286.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLLQFUPUVOHKNW-UHFFFAOYSA-N

667914-17-2
N-CYCLOHEXYL-2-(2,4-DIMETHOXYPHENYL)QUINOLINE-4-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-(2,4-dimethoxyphenyl)quinoline-4-carboxamide | CAS Registry Number: 5699-17-2
Synonyms: CBMicro_015930, Ambcb5699172, Oprea1_837800, MolPort-001-490-430, ZINC00995220, STK426220, CID1220227, BIM-0015782.P001, AK-968/11986593, N-cyclohexyl-2-(2,4-dimethoxyphenyl)-4-quinolinecarboxamide, N-cyclohexyl-2-(2,4-dimethoxyphenyl)quinoline-4-carboxamide

Molecular Formula: C24H26N2O3Molecular Weight: 390.474840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XHFPEWDWHRFDRC-UHFFFAOYSA-N

5699-17-2
N-CYCLOHEXYL-2-(2,4-DIOXO-1,3-DIAZASPIRO[4.5]DEC-3-YL)ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide | CAS Registry Number: 849046-46-4
Synonyms: N-cyclohexyl-2-(2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide, ZINC3505593, HTS022248, AKOS008312571, BS-11389, N-cyclohexyl-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide, N~1~-cyclohexyl-2-(2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide

Molecular Formula: C16H25N3O3Molecular Weight: 307.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YNOUGDGYPBORMS-UHFFFAOYSA-N

849046-46-4
N-CYCLOHEXYL-2-(2,4-DIOXO-8-OXA-1,3-DIAZASPIRO[4.5]DEC-3-YL)-N-METHYLACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-(2,4-dioxo-8-oxa-1,3-diazaspiro[4.5]decan-3-yl)-N-methylacetamide | CAS Registry Number: 1775492-70-0
Synonyms: N-cyclohexyl-2-(2,4-dioxo-8-oxa-1,3-diazaspiro[4.5]dec-3-yl)-N-methylacetamide, N-Cyclohexyl-2-(2,4-dioxo-8-oxa-1,3-diazaspiro[4.5]decan-3-yl)-N-methylacetamide, N-cyclohexyl-2-{2,4-dioxo-8-oxa-1,3-diazaspiro[4.5]decan-3-yl}-N-methylacetamide, starbld0013667, AKOS025181979, NCGC00454539-01, BS-11615

Molecular Formula: C16H25N3O4Molecular Weight: 323.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYENVXDLWGSAOE-UHFFFAOYSA-N

1775492-70-0
N-CYCLOHEXYL-2-(2,4-DIPHENYL-1,3-THIAZOL-5-YL)ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-(2,4-diphenyl-1,3-thiazol-5-yl)acetamide | CAS Registry Number: 339277-87-1
Synonyms: N-cyclohexyl-2-(2,4-diphenyl-1,3-thiazol-5-yl)acetamide, Oprea1_773262, AKOS005090624, 4K-618S

Molecular Formula: C23H24N2OSMolecular Weight: 376.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YICWOYHIXZSVQG-UHFFFAOYSA-N

339277-87-1
N-cyclohexyl-2-(2-(4-methoxyphenoxy)acetyl)hydrazine-1-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-3-[[2-(4-methoxyphenoxy)acetyl]amino]urea | CAS Registry Number: 816439-90-4
Synonyms: 1-(4-methoxyphenoxy)acetyl-4-cyclohexylsemicarbazide, 1-cyclohexyl-3-[[2-(4-methoxyphenoxy)acetyl]amino]urea, N-[(cyclohexylcarbamoyl)amino]-2-(4-methoxyphenoxy)acetamide, N-Cyclohexyl-2-(2-(4-methoxyphenoxy)acetyl)hydrazine-1-carboxamide, starbld0013804, ZINC2561682, MFCD00245308, AKOS003408613, MS-6997, N-cyclohexyl-2-[(4-methoxyphenoxy)acetyl]hydrazinecarboxamide

Molecular Formula: C16H23N3O4Molecular Weight: 321.370 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DZOFFGACCSQWIX-UHFFFAOYSA-N

816439-90-4
N-Cyclohexyl-2-(2-ethoxy-4-formylphenoxy)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-(2-ethoxy-4-formylphenoxy)acetamide | CAS Registry Number: 336174-18-6
Synonyms: N-cyclohexyl-2-(2-ethoxy-4-formylphenoxy)acetamide, Oprea1_152169, Oprea1_637558, ZINC375445, MFCD01542220, SBB023631, STK350699, AKOS000313482, MCULE-4470012810, ST45100797

Molecular Formula: C17H23NO4Molecular Weight: 305.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XNGVFPDAYNZWKD-UHFFFAOYSA-N

336174-18-6
N-Cyclohexyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetamide | CAS Registry Number: 2057448-81-2
Synonyms: N-cyclohexyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide, N-cyclohexyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetamide, AS-55439, A1-26422, C1(CCCCC1)NC(COC1=CC(=CC=C1)B1OC(C(O1)(C)C)(C)C)=O

Molecular Formula: C20H30BNO4Molecular Weight: 359.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DXKSXWLZUMICCD-UHFFFAOYSA-N

2057448-81-2
N-CYCLOHEXYL-2-(3-DIMETHYLAMINO-PROPYLAMINO)-PROPIONAMIDE (0 suppliers)
N-CYCLOHEXYL-2-(3-FORMYL-2-METHYL-INDOL-1-YL)-ACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-(3-formyl-2-methylindol-1-yl)acetamide | CAS Registry Number: 436096-87-6
Synonyms: Ambcb6977021, Oprea1_822466, MolPort-001-004-093, ZINC02506923, BAS 04201661, CID2060037, N-Cyclohexyl-2-(3-formyl-2-methyl-indol-1-yl)-acetamide

Molecular Formula: C18H22N2O2Molecular Weight: 298.379480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKIFNLISLHGLJC-UHFFFAOYSA-N

436096-87-6
N-Cyclohexyl-2-(3-formyl-indol-1-yl)-acetamide (1 supplier)
n-cyclohexyl-2-(3-hydroxyazetidin-1-yl)acetamide (0 suppliers)1343721-01-6
n-cyclohexyl-2-(3-hydroxypiperidin-1-yl)acetamide (0 suppliers)1457125-93-7
n-cyclohexyl-2-(3-hydroxypyrrolidin-1-yl)acetamide (0 suppliers)1339198-56-9
N-Cyclohexyl-2-(3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-acetamide (1 supplier)
N-Cyclohexyl-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide | CAS Registry Number: 1008018-85-6
Synonyms: N-Cyclohexyl-2-(3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-acetamide, N-cyclohexyl-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide, N-cyclohexyl-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide, SMR000010135, N-cyclohexyl-2-(3-oxo(1,2,4-trihydroquinoxalin-2-yl))acetamide, AC1LDF4S, MLS000027830, MLS002537708, IFLab1_006248, CHEMBL1566687, MolPort-000-161-339, YINQSHIVHBYKHZ-UHFFFAOYSA-N, HMS1429L22, HMS2418I22, HMS3536A16, SBB027370, STK991876, AKOS000301712, AKOS016317852, BAS 01174460

Molecular Formula: C16H21N3O2Molecular Weight: 287.363 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YINQSHIVHBYKHZ-UHFFFAOYSA-N

1008018-85-6
N-Cyclohexyl-2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carbonyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-(3-oxo-4H-1,4-benzoxazine-6-carbonyl)benzamide | CAS Registry Number: 861212-83-1
Synonyms: N-cyclohexyl-2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carbonyl)benzamide, N-cyclohexyl-2-[(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)carbonyl]benzenecarboxamide, N-cyclohexyl-2-(3-oxo-4H-1,4-benzoxazine-6-carbonyl)benzamide, ZINC6258538, AKOS005089628, MCULE-3909285245, 3T-0213

Molecular Formula: C22H22N2O4Molecular Weight: 378.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AWAAHAORZQLVLT-UHFFFAOYSA-N

861212-83-1
N-cyclohexyl-2-(4-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenoxy)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-[4-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenoxy]acetamide | CAS Registry Number: 1704122-23-5
Synonyms: AKOS027423789, ZINC514269790, AK475370

Molecular Formula: C21H31NO4Molecular Weight: 361.482 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VMMWCGMNYLZZBU-UHFFFAOYSA-N

1704122-23-5
n-cyclohexyl-2-(4-(hydroxymethyl)-1h-1,2,3-triazol-1-yl)acetamide (0 suppliers)1456036-00-2
N-cyclohexyl-2-(4-formyl-2-methoxyphenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-2-(4-formyl-2-methoxyphenoxy)acetamide | CAS Registry Number: 811460-25-0
Synonyms: ZINC6128308, BBL038185, MFCD07810432, SBB023640, STK347810, AKOS000209996, MCULE-7252165769, ST45108689

Molecular Formula: C16H21NO4Molecular Weight: 291.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZCRLLZIFKSXXPI-UHFFFAOYSA-N

811460-25-0
N-Cyclohexyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine | CAS Registry Number: 879592-32-2
Synonyms: STK228020, N-cyclohexyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine, ZINC00200578, AC1NAMB0, MolPort-002-978-563, AKOS003638029, MCULE-8100880554, AK-38050, EU-0056152

Molecular Formula: C19H22N4OMolecular Weight: 322.404180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HNIZSCPYGPVDOC-UHFFFAOYSA-N

879592-32-2
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