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CHEMICAL products beginning with : N
47851 to 47900 of 93543 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 [958] 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methyl-2-furyl)methyl]-2-[pentyl-(2-phenylacetyl)amino]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-pentyl-2-phenylacetamide | CAS Registry Number: 5921-81-3
Synonyms: AC1NRF2A, CTK1H3887, ALB-H00847695, MCULE-1900778713, N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-pentyl-2-phenylacetamide

Molecular Formula: C31H40N2O5Molecular Weight: 520.659700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WHCDQSZEDOYJSM-UHFFFAOYSA-N

5921-81-3
N-[2-(3,4-dimethoxyphenyl)ethyl]-n-[(5-methylthiophen-2-yl)methyl]-2-[propyl-[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]-2-[propyl-[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide | CAS Registry Number: 5919-80-2
Synonyms: AC1NQKSM, ALB-H00833082, N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]-2-[propyl-[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide

Molecular Formula: C28H33F3N2O5S2Molecular Weight: 598.697230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: SXJXRPFQFXSPTR-UHFFFAOYSA-N

5919-80-2
N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-N-[[4-METHYL-3-(2-METHYL-4-OXO-QUINAZ OLIN-3-YL)PHENYL]METHYL]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[[4-methyl-3-(2-methyl-4-oxoquinazolin-3-yl)phenyl]methyl]acetamide | CAS Registry Number: 74101-74-9
Synonyms: CID3057646, LS-9275, CID 3057646, Acetamide, N-(2-(3,4-dimethoxyphenyl)ethyl)-N-((4-methyl-3-(2-methyl-4-oxo-3(4H)-quinazolinyl)phenyl)methyl)-, hemihydrate

Molecular Formula: C29H31N3O4Molecular Weight: 485.574140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HHUYYXXBPZAWHR-UHFFFAOYSA-N

74101-74-9
N-[2-(3,4-dimethoxyphenyl)ethyl]-n-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-2-phenylcyclopropane-1-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-2-phenylcyclopropane-1-carboxamide | CAS Registry Number: 5927-02-6
Synonyms: AC1NPY52, N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-2-phenylcyclopropane-1-carboxamide

Molecular Formula: C32H34N4O4SMolecular Weight: 570.701760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FDFDZKXADLKNFP-UHFFFAOYSA-N

5927-02-6
N-[2-(3,4-Dimethoxyphenyl)ethyl]-N-methyl-2-piperidinemethanamine (1 supplier)933760-70-4
N-[2-(3,4-Dimethoxyphenyl)ethyl]amidophosphoric acid diethyl ester (1 supplier)
Compound Structure IUPAC Name: N-diethoxyphosphoryl-2-(3,4-dimethoxyphenyl)ethanamine | CAS Registry Number: 7761-63-9
Synonyms: MS-0063, BRN 2754386, N-(3,4-Dimethoxyphenethyl)phosphoramidic acid diethyl ester, Diethyl N-(2-(3,4-dimethoxyphenyl)ethyl) phosphoramidate, Phosphoramidic acid, (3,4-dimethoxyphenethyl)-, diethyl ester, N-(3,4-dimethoxyphenethyl)phosphoramidic acid-0,0-diethyl ester, AGN-PC-0JMYIN, MolPort-002-885-918, AC1L4827, ZINC03636179, AKOS005107452, MCULE-4065354994, LS-107325, N-diethoxyphosphoryl-2-(3,4-dimethoxyphenyl)ethanamine, Phosphoramidic acid, [2-(3,4-dimethoxyphenyl)ethyl]-, diethyl ester

Molecular Formula: C14H24NO5PMolecular Weight: 317.317822 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VUYGHHAMISYIPK-UHFFFAOYSA-N

7761-63-9
N-[2-(3,4-Dimethoxyphenyl)ethyl]amidophosphoric acid diphenyl ester (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-diphenoxyphosphorylethanamine | CAS Registry Number: 7761-68-4
Synonyms: BRN 2784146, N-(3,4-Dimethoxyphenethyl)phosphoramidic acid diphenyl ester, Diphenyl N-(2-(3,4-dimethoxyphenyl)ethyl) phosphobamidate, Phosphoramidic acid, (3,4-dimethoxyphenethyl)-, diphenyl ester, AGN-PC-0JMYIQ, AC1L482G, CTK9A4615, LS-107326, N-[2- ethyl]amidophosphoricaciddiphenylester, 2-(3,4-dimethoxyphenyl)-N-diphenoxyphosphoryl-ethanamine, 2-(3,4-dimethoxyphenyl)-N-diphenoxyphosphorylethanamine

Molecular Formula: C22H24NO5PMolecular Weight: 413.403422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KWAKUXFPRWGHFY-UHFFFAOYSA-N

7761-68-4
N-[2-(3,4-Dimethoxyphenyl)ethyl]anthanilic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]benzoic acid | CAS Registry Number: 23049-97-0
Synonyms: AC1M5HWZ, Oprea1_827765, 2-[2-(3,4-dimethoxyphenyl)ethylamino]benzoic Acid, MolPort-003-997-429, HMS1721B04, RH-15, ZINC3208120, MCULE-8895767984, 2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}benzoic acid, Z56799340, T0504-9701

Molecular Formula: C17H19NO4Molecular Weight: 301.342 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UEJAKSXSIWDEEB-UHFFFAOYSA-N

23049-97-0
N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide | CAS Registry Number: 67616-16-4
Synonyms: Maybridge1_000640, CBMicro_011355, Oprea1_006759, HMS543F02, MolPort-001-812-698, NSC116955, BTB 02643, CID272506, ZINC00150398, BIM-0011381.P001, Phenethylamine, N-benzoyl-3,4-dimethoxy-, N-[2-[3,4-Dimethoxyphenyl]ethyl-benzoylamine, SR-01000631086-1

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSFSOKSJYMQMBP-UHFFFAOYSA-N

67616-16-4
N-[2-(3,4-Dimethoxyphenyl)ethyl]benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide | CAS Registry Number: 77199-00-9
Synonyms: N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide, N-(3,4-dimethoxyphenethyl)benzenesulfonamide, [2-(3,4-dimethoxyphenyl)ethyl](phenylsulfonyl)amine, (2-(3,4-DIMETHOXYPHENYL)ETHYL)(PHENYLSULFONYL)AMINE, MLS000061226, AC1LF8TP, Oprea1_542730, Oprea1_543918, CHEMBL258316, SCHEMBL5960056, CTK6J7845, HMS2331G21, ZINC195410, KS-000028FH, SBB062488, STK126495, AKOS000608501, MCULE-8199456522, MS-6021, BAS 01927657

Molecular Formula: C16H19NO4SMolecular Weight: 321.391 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SIKXOAQIYJWILF-UHFFFAOYSA-N

77199-00-9
N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]CYCLOHEPTANAMINE 95% (3 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]cycloheptanamine | CAS Registry Number: 353772-45-9
Synonyms: N-[2-(3,4-dimethoxyphenyl)ethyl]cycloheptanamine, BAS 02500287, AC1LGY4Q, Ambcb5454160, Oprea1_038567, Oprea1_547683, CTK4H4397, MolPort-001-980-721, AKOS000232028, AG-F-22399, AK-97665, N-(3,4-Dimethoxyphenethyl)cycloheptanamine, Cycloheptyl-[2-(3,4-dimethoxy-phenyl)-ethyl]-amine

Molecular Formula: C17H27NO2Molecular Weight: 277.401780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PDMKINSAGUMOON-UHFFFAOYSA-N

353772-45-9
N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]CYCLOHEPTANAMINE HYDROBROMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]cycloheptanamine;hydrobromide | CAS Registry Number: 1609406-83-8
Synonyms: ZX-CM015577

Molecular Formula: C17H28BrNO2Molecular Weight: 358.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JGUBCLYRCPAEOA-UHFFFAOYSA-N

1609406-83-8
N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]CYCLOHEXANAMINE 95% (5 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]cyclohexanamine | CAS Registry Number: 93285-86-0
Synonyms: N-[2-(3,4-dimethoxyphenyl)ethyl]cyclohexanamine, Cyclohexyl-[2-(3,4-dimethoxy-phenyl)-ethyl]-amine, AG-690/13701792, [2-(3,4-dimethoxyphenyl)ethyl]cyclohexylamine, AC1LFBDV, BAS 09965474, SureCN1678220, Oprea1_115957, Oprea1_465590, CTK5H2265, MolPort-000-863-860, HMS1692H14, SBB012098, STK145862, AKOS000231316, AG-H-81285, MCULE-4902064191, ST45095886

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYUUWFKPJWELGD-UHFFFAOYSA-N

93285-86-0
N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]CYCLOHEXANAMINE HYDROBROMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]cyclohexanamine;hydrobromide | CAS Registry Number: 1609407-37-5
Synonyms: ZX-CM015950

Molecular Formula: C16H26BrNO2Molecular Weight: 344.293 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LSDSQAXKIUEBLZ-UHFFFAOYSA-N

1609407-37-5
N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]CYCLOPROPANECARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]cyclopropanecarboxamide | CAS Registry Number: 5533-73-3
Synonyms: CBMicro_029485, Ambcb5533733, Oprea1_192599, MLS000107174, MolPort-001-031-910, CID871142, STK411459, ZINC00437318, SMR000111546, BIM-0029460.P001, AK-968/11368838, N-[2-(3,4-dimethoxyphenyl)ethyl]cyclopropanecarboxamide

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPBWHEBUYQQIJN-UHFFFAOYSA-N

5533-73-3
N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]FORMAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]formamide | CAS Registry Number: 14301-36-1
Synonyms: NSC34982, MolPort-002-860-664, AIDS124499, AIDS-124499, CID84337, EINECS 238-237-9, NSC 34982, ZINC01667362, 2-(3,4-Dimethoxyphenyl)ethylformamide, AI3-31516, N-(2-(3,4-Dimethoxyphenyl)ethyl)formamide, Formamide, N-(2-(3,4-dimethoxyphenyl)ethyl)-, 1T-0840

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WUZNVFUYFDVUIC-UHFFFAOYSA-N

14301-36-1
N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]PENTAN-3-AMINE 95% (4 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]pentan-3-amine | CAS Registry Number: 461408-09-3
Synonyms: N-[2-(3,4-dimethoxyphenyl)ethyl]pentan-3-amine, benzeneethanamine, n-(1-ethylpropyl)-3,4-dimethoxy-, CBMicro_038032, AC1LFW43, Oprea1_282292, AC1Q577J, CTK4I9190, MolPort-002-771-070, AR-1H8529, STK146479, AKOS000231837, AG-F-59053, BIM-0038026.P001, ST45109010, ST50642846, [2-(3,4-dimethoxyphenyl)ethyl](ethylpropyl)amine

Molecular Formula: C15H25NO2Molecular Weight: 251.364500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYDSRFWXCVWCBP-UHFFFAOYSA-N

461408-09-3
N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]THIOUREA (6 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)ethylthiourea | CAS Registry Number: 21714-26-1
Synonyms: [2-(3,4-Dimethoxy-phenyl)-ethyl]-thiourea, 1-[2-(3,4-dimethoxyphenyl)ethyl]thiourea, N-[2-(3,4-dimethoxyphenyl)ethyl]thiourea, AC1LFLBO, AC1Q7EGT, AC1Q46VL, Ambcb5358642, Oprea1_684072, MLS000561235, CTK4E7545, MolPort-000-163-593, HMS1671P04, HMS2570G22, KST-1B1760, AR-1B8961, ZINC04020805, 2-(3,4-dimethoxyphenyl)ethylthiourea, AKOS000521461, AG-E-59000, MCULE-7685098764

Molecular Formula: C11H16N2O2SMolecular Weight: 240.321940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UIALTAQYDZYYSG-UHFFFAOYSA-N

21714-26-1
N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]benzamide | CAS Registry Number: 52187-32-3
Synonyms: n-benzoyl-n'-(3,4-dimethoxyphenethyl)thiourea, NSC165004, AC1Q5FAT, AGN-PC-0JV8UT, CBMicro_005714, AC1LE96V, Oprea1_866079, MLS000577630, SCHEMBL5443646, CHEMBL1531019, STOCK1S-66532, MolPort-000-248-853, HMS2453E16, SMSF0005704, AR-1K6092, STK396704, ZINC06411679, AKOS002238485, CB08192, MCULE-5886424389

Molecular Formula: C18H20N2O3SMolecular Weight: 344.428000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HBOMOQRMLGFXNB-UHFFFAOYSA-N

52187-32-3
N-[2-(3,4-dimethoxyphenyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873054-47-8
N-[2-(3,4-Dimethylphenoxy)ethyl]-1-phenyl-1-ethanamine (1 supplier)
N-[2-(3,4-Dimethylphenoxy)ethyl]-2,3-dimethylaniline (1 supplier)
N-[2-(3,4-dimethylphenoxy)ethyl]-2-naphthalen-1-ylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethylphenoxy)ethyl]-2-naphthalen-1-ylacetamide | CAS Registry Number: 5925-34-8
Synonyms: ST005873, ZINC02870101, CBMicro_037517, AC1M40VI, MolPort-003-183-517, ZINC2870101, AKOS024274637, MCULE-3860057560, BIM-0037637.P001, N-[2-(3,4-dimethylphenoxy)ethyl]-2-naphthylacetamide, N-[2-(3,4-dimethylphenoxy)ethyl]-2-(naphthalen-1-yl)acetamide

Molecular Formula: C22H23NO2Molecular Weight: 333.423520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOSKXAOSLLEGQO-UHFFFAOYSA-N

5925-34-8
N-[2-(3,4-Dimethylphenoxy)ethyl]-N-(2-furylmethyl)amine (1 supplier)
N-[2-(3,4-Dimethylphenoxy)ethyl]-N-methylamine (4 suppliers)
N-[2-(3,4-Dimethylphenoxy)ethyl]aniline (1 supplier)
N-[2-(3,4-Dimethylphenoxy)ethyl]cyclohexanamine (1 supplier)
N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-3-(furan-2-yl)prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-3-(furan-2-yl)prop-2-enamide | CAS Registry Number: 6946-79-8
Synonyms: AC1NRJ15

Molecular Formula: C22H18N2O3Molecular Weight: 358.389920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AUYLJNGQICLFQF-UHFFFAOYSA-N

6946-79-8
N-[2-(3,4-dimethylphenyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873052-75-6
N-[2-(3,4-METHYLENEDIOXYPHENYL)-1-METHYL]ETHYL-CARBAMIC ACID ETHYL ESTER (2 suppliers)912443-41-5
N-[2-(3,5-dichlorophenyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873053-78-2
N-[2-(3,5-Difluorophenyl)acetyl]-L-alanine (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]propanoic acid | CAS Registry Number: 208124-34-9
Synonyms: SureCN3088596, CTK0J8388, 3,5-Difluorophenylacetyl-(S)-alanine, AKOS015994522, FT-0666839, L-Alanine, N-[(3,5-difluorophenyl)acetyl]-, N-[(3,5-Difluorophenyl)acetyl]-(S)-alanine

Molecular Formula: C11H11F2NO3Molecular Weight: 243.206746 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WMFFVAZKIWXNQV-LURJTMIESA-N

208124-34-9
N-[2-(3,5-dimethyl-1h-pyrazol-1-yl)ethyl]-1,3-benzothiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3-benzothiazol-2-amine | CAS Registry Number: 1177323-99-7
Synonyms: N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-1,3-benzothiazol-2-amine, ZINC34936082, AKOS015957907, MCULE-1818784277, F2146-0634

Molecular Formula: C14H16N4SMolecular Weight: 272.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NZDRVXAQNFJYBW-UHFFFAOYSA-N

1177323-99-7
N-[2-(3,5-Dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]-4-ethyl-N-methylbenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[2-(3,5-dimethylpyrazole-1-carbonyl)thiophen-3-yl]-4-ethyl-~{N}-methylbenzenesulfonamide | CAS Registry Number: 1325303-98-7
Synonyms: N-{2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-3-thienyl}-4-ethyl-N-methylbenzenesulfonamide, N-{2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]thiophen-3-yl}-4-ethyl-N-methylbenzenesulfonamide, KS-00003JGL, MolPort-019-722-249, BBL003130, HTS009001, STL112438, ZINC67172393, AKOS005739367, BS-7527, MCULE-2590347352, H6386, N-[2-(3,5-dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]-4-ethyl-N-methylbenzene-1-sulfonamide

Molecular Formula: C19H21N3O3S2Molecular Weight: 403.515 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TZYVTUOPTMEKLM-UHFFFAOYSA-N

1325303-98-7
N-[2-(3,5-Dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]-4-methoxy-N-methylbenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[2-(3,5-dimethylpyrazole-1-carbonyl)thiophen-3-yl]-4-methoxy-~{N}-methylbenzenesulfonamide | CAS Registry Number: 1325306-60-2
Synonyms: N-{2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-3-thienyl}-4-methoxy-N-methylbenzenesulfonamide, C18H19N3O4S2, N-{2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]thiophen-3-yl}-4-methoxy-N-methylbenzenesulfonamide, KS-00003JHF, MolPort-019-722-254, BBL003135, HTS003783, STL112443, ZINC67172398, AKOS005738916, BS-7589, MCULE-6080439459, H6391, N-[2-(3,5-dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]-4-methoxy-N-methylbenzene-1-sulfonamide

Molecular Formula: C18H19N3O4S2Molecular Weight: 405.487 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JANYZMALQRQDFG-UHFFFAOYSA-N

1325306-60-2
N-[2-(3,5-Dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]-N,2,4,6-tetramethylbenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[2-(3,5-dimethylpyrazole-1-carbonyl)thiophen-3-yl]-~{N},2,4,6-tetramethylbenzenesulfonamide | CAS Registry Number: 1325306-19-1
Synonyms: N-{2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-3-thienyl}-N,2,4,6-tetramethylbenzenesulfonamide, N-{2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]thiophen-3-yl}-N,2,4,6-tetramethylbenzenesulfonamide, KS-00003JLV, MolPort-019-722-253, BBL003134, HTS003779, STL112442, ZINC67172397, AKOS005738915, BS-7958, MCULE-1669600216, H6390, N-[2-(3,5-dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]-N,2,4,6-tetramethylbenzene-1-sulfonamide

Molecular Formula: C20H23N3O3S2Molecular Weight: 417.542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RHYXVRVLEPZCPQ-UHFFFAOYSA-N

1325306-19-1
N-[2-(3,5-Dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]-N,3,4-trimethylbenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[2-(3,5-dimethylpyrazole-1-carbonyl)thiophen-3-yl]-~{N},3,4-trimethylbenzenesulfonamide | CAS Registry Number: 1325305-25-6
Synonyms: N-{2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-3-thienyl}-N,3,4-trimethylbenzenesulfonamide, N-{2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]thiophen-3-yl}-N,3,4-trimethylbenzenesulfonamide, KS-00003JGM, MolPort-019-722-252, BBL003133, HTS008999, STL112441, ZINC67172396, AKOS005738880, BS-7528, MCULE-3897784379, H6389, N-[2-(3,5-dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]-N,3,4-trimethylbenzene-1-sulfonamide

Molecular Formula: C19H21N3O3S2Molecular Weight: 403.515 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZSXZEBOKLLJOEA-UHFFFAOYSA-N

1325305-25-6
N-[2-(3,5-Dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]-N,4-dimethylbenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[2-(3,5-dimethylpyrazole-1-carbonyl)thiophen-3-yl]-~{N},4-dimethylbenzenesulfonamide | CAS Registry Number: 1173787-17-1
Synonyms: N-{2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-3-thienyl}-N,4-dimethylbenzenesulfonamide, N-{2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]thiophen-3-yl}-N,4-dimethylbenzenesulfonamide, KS-00003JBQ, MolPort-007-599-098, HMS3436J03, BBL005186, HTS004116, STL131935, ZINC32951390, AKOS001777611, BS-7175, MCULE-1187741412, H6533, VU0620239-1, F3398-4538, N-(2-(3,5-dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl)-N,4-dimethylbenzenesulfonamide, N-[2-(3,5-dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]-N,4-dimethylbenzene-1-sulfonamide

Molecular Formula: C18H19N3O3S2Molecular Weight: 389.488 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BTXWKFQKIPCFGK-UHFFFAOYSA-N

1173787-17-1
N-[2-(3,5-Dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]-N-ethyl-4-methylbenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[2-(3,5-dimethylpyrazole-1-carbonyl)thiophen-3-yl]-~{N}-ethyl-4-methylbenzenesulfonamide | CAS Registry Number: 1325303-32-9
Synonyms: N-{2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-3-thienyl}-N-ethyl-4-methylbenzenesulfonamide, N-{2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]thiophen-3-yl}-N-ethyl-4-methylbenzenesulfonamide, KS-00003JGN, MolPort-019-722-248, BBL003129, HTS003780, STL112437, ZINC67172392, AKOS005739338, BS-7529, MCULE-9289384143, H6385, N-[2-(3,5-dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]-N-ethyl-4-methylbenzene-1-sulfonamide

Molecular Formula: C19H21N3O3S2Molecular Weight: 403.515 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ATRGXVHALWAHLG-UHFFFAOYSA-N

1325303-32-9
N-[2-(3,5-Dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]-N-ethylbenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[2-(3,5-dimethylpyrazole-1-carbonyl)thiophen-3-yl]-~{N}-ethylbenzenesulfonamide | CAS Registry Number: 1325306-80-6
Synonyms: N-{2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-3-thienyl}-N-ethylbenzenesulfonamide, N-{2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]thiophen-3-yl}-N-ethylbenzenesulfonamide, KS-00003JBR, MolPort-019-722-247, BBL003128, HTS003785, STL112436, ZINC67172391, AKOS005739309, BS-7176, MCULE-3754603303, H6384, N-[2-(3,5-dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]-N-ethylbenzenesulfonamide

Molecular Formula: C18H19N3O3S2Molecular Weight: 389.488 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OSXNBWLEAHRNQS-UHFFFAOYSA-N

1325306-80-6
N-[2-(3,5-Dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]-N-methyl-4-(propan-2-yl)benzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[2-(3,5-dimethylpyrazole-1-carbonyl)thiophen-3-yl]-~{N}-methyl-4-propan-2-ylbenzenesulfonamide | CAS Registry Number: 1325303-37-4
Synonyms: N-{2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-3-thienyl}-4-isopropyl-N-methylbenzenesulfonamide, N-{2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]thiophen-3-yl}-N-methyl-4-(propan-2-yl)benzenesulfonamide, KS-00003JLX, MolPort-019-722-251, BBL003132, HTS003775, STL112440, ZINC67172395, AKOS005738879, BS-7960, MCULE-7939490905, H6388, N-[2-(3,5-dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]-N-methyl-4-(propan-2-yl)benzene-1-sulfonamide

Molecular Formula: C20H23N3O3S2Molecular Weight: 417.542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZGELBGUAMDSOLM-UHFFFAOYSA-N

1325303-37-4
N-[2-(3,5-Dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]-N-methyl-4-propylbenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[2-(3,5-dimethylpyrazole-1-carbonyl)thiophen-3-yl]-~{N}-methyl-4-propylbenzenesulfonamide | CAS Registry Number: 1325306-95-3
Synonyms: N-{2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-3-thienyl}-N-methyl-4-propylbenzenesulfonamide, N-{2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]thiophen-3-yl}-N-methyl-4-propylbenzenesulfonamide, KS-00003JLW, MolPort-019-722-250, BBL003131, HTS003778, STL112439, ZINC67172394, AKOS005739368, BS-7959, MCULE-6445210238, H6387, N-[2-(3,5-dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]-N-methyl-4-propylbenzene-1-sulfonamide

Molecular Formula: C20H23N3O3S2Molecular Weight: 417.542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZGVMHBNXLUEEHB-UHFFFAOYSA-N

1325306-95-3
N-[2-(3,5-Dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]-N-methylbenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,5-dimethylpyrazole-1-carbonyl)thiophen-3-yl]-N-methylbenzenesulfonamide | CAS Registry Number: 1710202-93-9
Synonyms: N-{2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-3-thienyl}-N-methylbenzenesulfonamide, HTS003786, ZINC96511581, AKOS025393088, BS-6808, KS-00003J61, N-[2-(3,5-dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]-N-methylbenzenesulfonamide

Molecular Formula: C17H17N3O3S2Molecular Weight: 375.461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TYKOKOQIMDMYLW-UHFFFAOYSA-N

1710202-93-9
N-[2-(3,5-Dimethylphenoxy)ethyl]-1-phenyl-1-ethanamine (1 supplier)
N-[2-(3,5-Dimethylphenoxy)ethyl]-2,6-dimethylaniline (1 supplier)
N-[2-(3,5-Dimethylphenoxy)ethyl]-2-(2-phenoxyethoxy)aniline (1 supplier)
N-[2-(3,5-Dimethylphenoxy)ethyl]-2-butanamine (3 suppliers)
N-[2-(3,5-Dimethylphenoxy)ethyl]-2-isopropoxyaniline (1 supplier)
N-[2-(3,5-dimethylphenoxy)ethyl]-2-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-methylbenzamide | CAS Registry Number: 4150-27-0
Synonyms: ST029992, ZINC01770374, AC1LTJYX, AGN-PC-0K6RL2, MolPort-000-661-950, AKOS002276423, MCULE-9533396304, AB00110366-01, N-[2-(3,5-dimethylphenoxy)ethyl]-2-methyl-benzamide, N-[2-(3,5-dimethylphenoxy)ethyl](2-methylphenyl)carboxamide, 6572-35-6

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JJLYARDBVBZRBQ-UHFFFAOYSA-N

4150-27-0
N-[2-(3,5-Dimethylphenoxy)ethyl]-3-ethoxyaniline (1 supplier)
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