N-(2,4-Dimethylphenyl)-1-(3,4-dimethylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide,N-(2,4-DIMETHYLPHENYL)-1-[6-(TRIFLUOROMETHYL)PYRIMIDIN-4-YL]PIPERIDINE-4-CARBOXAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

21351 to 21400 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2,4-Dimethylphenyl)-1-(3,4-dimethylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide (2 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-1-(3,4-dimethylphenyl)-5-methyltriazole-4-carboxamide | CAS Registry Number: 866872-28-8
Synonyms: N-(2,4-dimethylphenyl)-1-(3,4-dimethylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide, AC1M1KGE, KS-00003ITK, ZINC2713243, HTS010104, STL089919, AKOS001885123, BS-5967, MCULE-5024139773, ST50495079, F1607-0311, N-(2,4-dimethylphenyl)-1-(3,4-dimethylphenyl)-5-methyltriazole-4-carboxamide, N-(2,4-dimethylphenyl)[1-(3,4-dimethylphenyl)-5-methyl(1,2,3-triazol-4-yl)]car boxamide

Molecular Formula:	C₂₀H₂₂N₄O	Molecular Weight:	334.423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PLJUZJBTSUSIGX-UHFFFAOYSA-N

866872-28-8

N-(2,4-DIMETHYLPHENYL)-1-[6-(TRIFLUOROMETHYL)PYRIMIDIN-4-YL]PIPERIDINE-4-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide | CAS Registry Number: 1775453-84-3
Synonyms: N-(2,4-dimethylphenyl)-1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide, AKOS025183137, BS-6876, NCGC00455560-01

Molecular Formula:	C₁₉H₂₁F₃N₄O	Molecular Weight:	378.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CXZVFSVADCMBTP-UHFFFAOYSA-N

1775453-84-3

N-(2,4-Dimethylphenyl)-1-methyl-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: N-(2,4-dimethylphenyl)-1-methylpyrazol-4-amine | CAS Registry Number: 2060053-85-0
Synonyms: ZINC536950068

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JWAUOZGBEQBHEQ-UHFFFAOYSA-N

2060053-85-0

N-(2,4-Dimethylphenyl)-1-methylcyclohexane-1-carboxamide (0 suppliers)

IUPAC Name: ~{N}-(2,4-dimethylphenyl)-1-methylcyclohexane-1-carboxamide | CAS Registry Number: 1024577-87-4
Synonyms: N-(2,4-dimethylphenyl)-1-methylcyclohexane-1-carboxamide, AC1NQBNH, KS-00003NLA, MolPort-006-755-468, ZINC2561662, AKOS022168940, MS-10751

Molecular Formula:	C₁₆H₂₃NO	Molecular Weight:	245.366 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PFFCXOGKMHEQCW-UHFFFAOYSA-N

1024577-87-4

N-(2,4-dimethylphenyl)-1-naphthamide (1 supplier)

IUPAC Name: N-(2,4-dimethylphenyl)naphthalene-1-carboxamide | CAS Registry Number: 443294-17-5
Synonyms: N-(2,4-dimethylphenyl)naphthalene-1-carboxamide, AK-968/13035155, AC1LIGNX, Oprea1_578625, SCHEMBL92222, MolPort-001-495-931, ZINC484122, STK401886, AKOS001438792, MCULE-8144313713, AK297411, N-(2,4-dimethylphenyl)naphthylcarboxamide, ST45155179

Molecular Formula:	C₁₉H₁₇NO	Molecular Weight:	275.351 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZHOMZCPANLZYOF-UHFFFAOYSA-N

443294-17-5

N-(2,4-Dimethylphenyl)-1-phenylcyclopentane-1-carboxamide (0 suppliers)

IUPAC Name: ~{N}-(2,4-dimethylphenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1023549-60-1
Synonyms: N-(2,4-dimethylphenyl)-1-phenylcyclopentane-1-carboxamide, AC1N58UB, MolPort-006-754-887, KS-00003N4W, ZINC2512619, AKOS016727293, MS-10142

Molecular Formula:	C₂₀H₂₃NO	Molecular Weight:	293.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NFZYMLMQOPXTNX-UHFFFAOYSA-N

1023549-60-1

N-(2,4-Dimethylphenyl)-1H-1,2,3-triazole-5-carboxamide (1 supplier)

936323-27-2

N-(2,4-Dimethylphenyl)-1H-pyrazol-4-amine (2 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2060036-51-1
Synonyms: ZINC536950946

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XCPASNTUQNSIJK-UHFFFAOYSA-N

2060036-51-1

N-(2,4-Dimethylphenyl)-1H-pyrazole-3-carboxamide (4 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-1H-pyrazole-5-carboxamide | CAS Registry Number: 305346-15-0
Synonyms: N-(2,4-dimethylphenyl)-1H-pyrazole-3-carboxamide, N-(2,4-dimethylphenyl)-1H-pyrazole-5-carboxamide, BAS 02559298, AC1LE642, SCHEMBL4187732, ZINC45765, MolPort-001-981-371, VXDDFNADZKVOOJ-UHFFFAOYSA-N, ALBB-022236, ZX-AN037823, AKOS000321788, MCULE-6060473391, ST034409, R5563, N-(2,4-Dimethylphenyl)pyrazole-3-carboxamide, N-(2,4-dimethylphenyl)pyrazol-3-ylcarboxamide, SR-01000112549, SR-01000112549-1, 1H-pyrazole-3-carboxamide, N-(2,4-dimethylphenyl)-, 1H-Pyrazole-3-carboxylic acid (2,4-dimethyl-phenyl)-amide

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.256 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VXDDFNADZKVOOJ-UHFFFAOYSA-N

305346-15-0

N-(2,4-DIMETHYLPHENYL)-2,2,2-TRIFLUORO-ACETAMIDE (2 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 14618-47-4
Synonyms: CID139793, Acetamide,N-(2,4-dimethylphenyl)-2,2,2-trifluoro-, Acetamide, N-(2,4-dimethylphenyl)-2,2,2-trifluoro-

Molecular Formula:	C₁₀H₁₀F₃NO	Molecular Weight:	217.187710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MFSPRVXZMOZECF-UHFFFAOYSA-N

14618-47-4

N-(2,4-dimethylphenyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanamide (en)nonanamide, N-(2,4-dimethylphenyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro- (en) (0 suppliers)

344282-76-4

N-(2,4-Dimethylphenyl)-2,2-difluoro-2-[3-(trifluoromethyl)phenoxy]acetamide (2 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-2,2-difluoro-2-[3-(trifluoromethyl)phenoxy]acetamide | CAS Registry Number: 338792-21-5
Synonyms: N-(2,4-dimethylphenyl)-2,2-difluoro-2-[3-(trifluoromethyl)phenoxy]acetamide, Bionet1_000973, HMS570M15, KS-00003AW1, ZINC3117008, AKOS005097207, 6G-384S, MCULE-8744258294

Molecular Formula:	C₁₇H₁₄F₅NO₂	Molecular Weight:	359.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VAOMJZXZOUDFRW-UHFFFAOYSA-N

338792-21-5

N-(2,4-DIMETHYLPHENYL)-2,2-DIPHENYLACETAMIDE (2 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-2,2-diphenylacetamide | CAS Registry Number: 70298-68-9
Synonyms: N-(2,4-dimethylphenyl)-2,2-diphenylacetamide, AC1LQGFV, CBMicro_004951, AC1Q2I0E, Cambridge id 5120083, Oprea1_178015, Oprea1_453439, MolPort-000-467-241, SMSF0003529, ZINC1225201, STK120214, AKOS001308562, CB06946, MCULE-4862371900, AK239683, BIM-0005006.P001, 2,2-DIPHENYL-2',4'-ACETOXYLIDIDE, KB-119186, ST50102404, AE-641/04598050

Molecular Formula:	C₂₂H₂₁NO	Molecular Weight:	315.416 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YXXLPAUDVCLEDI-UHFFFAOYSA-N

70298-68-9

N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine (10 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-2,4-dimethylaniline | CAS Registry Number: 19616-28-5
Synonyms: N-(2,4-DIMETHYLPHENYL)-2,4-DIMETHYLBENZENAMINE, SureCN1334869, bis(2,4-dimethylphenyl)amine, AKOS015901893, KB-203195, X4112, I14-14354

Molecular Formula:	C₁₆H₁₉N	Molecular Weight:	225.328760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MAINCNYZMOMWRA-UHFFFAOYSA-N

19616-28-5

N-(2,4-DIMETHYLPHENYL)-2,5-DIMETHYLBENZENESULFONAMIDE, 97% (0 suppliers)

N-(2,4-Dimethylphenyl)-2-((4-hydroxy-6-methylpyrimidin-2-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide | CAS Registry Number: 325994-27-2
Synonyms: N-(2,4-Dimethyl-phenyl)-2-(4-hydroxy-6-methyl-pyrimidin-2-ylsulfanyl)-acetamide, N-(2,4-dimethylphenyl)-2-[(4-hydroxy-6-methylpyrimidin-2-yl)sulfanyl]acetamide, N-(2,4-dimethylphenyl)-2-[(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]acetamide, AC1Q2MC3, AC1Q2MC7, Cambridge id 6877701, Oprea1_116950, MLS004492013, AC1LG239, MolPort-000-477-402, ZINC5401746, STK385043, STK976714, AKOS000584906, AKOS001671172, MCULE-8553956228, BAS 01906934, SMR003289650, AB00122689-01, BRD-K74162672-001-03-5

Molecular Formula:	C₁₅H₁₇N₃O₂S	Molecular Weight:	303.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MJPDNOFTNZLFTN-UHFFFAOYSA-N

325994-27-2

N-(2,4-Dimethylphenyl)-2-((4-phenyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 332376-60-0
Synonyms: N-(2,4-dimethylphenyl)-2-{[4-phenyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LKGBM, BAS 01516542, MolPort-001-029-110, PMRKSJQUEPPEGH-UHFFFAOYSA-N, ZINC643199, STK135946, AKOS000568161, MCULE-2273881023, AO-080/12268359, Z20250691, N-(2,4-dimethylphenyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(2,4-Dimethyl-phenyl)-2-(4-phenyl-5-pyridin-4-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, N-(2,4-dimethylphenyl)-2-{[4-phenyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula:	C₂₃H₂₁N₅OS	Molecular Weight:	415.515 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PMRKSJQUEPPEGH-UHFFFAOYSA-N

332376-60-0

N-(2,4-Dimethylphenyl)-2-((5-((4-methoxyphenoxy)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332912-64-8
Synonyms: BAS 01842655, AC1LNQO7, MolPort-001-967-198, ZINC976635, AKOS000580288, MCULE-4915658891, ST50255541, N-(2,4-Dimethyl-phenyl)-2-[5-(4-methoxy-phenoxymethyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(2,4-dimethylphenyl)-2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(2,4-dimethylphenyl)-2-{5-[(4-methoxyphenoxy)methyl]-4-phenyl(1,2,4-triazol- 3-ylthio)}acetamide

Molecular Formula:	C₂₆H₂₆N₄O₃S	Molecular Weight:	474.579 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JOBOGMDYZUOVFI-UHFFFAOYSA-N

332912-64-8

N-(2,4-Dimethylphenyl)-2-((5-(m-tolyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 332358-38-0
Synonyms: N-(2,4-Dimethyl-phenyl)-2-(5-m-tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, AC1LM2HZ, ZINC858870, AKOS000573992, MCULE-9920962788, BAS 01365738, N-(2,4-dimethylphenyl)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide

Molecular Formula:	C₁₉H₁₉N₃O₂S	Molecular Weight:	353.440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AOWNRWZXFQOWQL-UHFFFAOYSA-N

332358-38-0

N-(2,4-Dimethylphenyl)-2-((5-phenyl-1,3,4-oxadiazol-2-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 332101-17-4
Synonyms: N-(2,4-dimethylphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide, N-(2,4-Dimethyl-phenyl)-2-(5-phenyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, AC1LFDPE, MolPort-001-955-574, ZINC266057, STK130503, AKOS000371021, MCULE-9001711450, BAS 01118059, ST50246387, N-(2,4-dimethylphenyl)-2-(5-phenyl(1,3,4-oxadiazol-2-ylthio))acetamide

Molecular Formula:	C₁₈H₁₇N₃O₂S	Molecular Weight:	339.413 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UMXUAAPMQJGOFC-UHFFFAOYSA-N

332101-17-4

N-(2,4-Dimethylphenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (1 supplier)

IUPAC Name: ~{N}-(2,4-dimethylphenyl)-2-(3-methyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1040632-39-0
Synonyms: N-(2,4-dimethylphenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(2,4-dimethylphenyl)-2-((3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, KS-00003JRJ, MolPort-009-703-437, HTS003211, STL097797, ZINC16844925, AKOS004981050, BS-8414, MCULE-4519978471, VU0615287-1, F3382-4986, N-(2,4-dimethylphenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(2,4-dimethylphenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula:	C₂₃H₂₁N₃O₂S₂	Molecular Weight:	435.560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PZPYYAOCAKZOKG-UHFFFAOYSA-N

1040632-39-0

N-(2,4-DIMETHYLPHENYL)-2-(2,4-DIOXO-1,3-DIAZASPIRO[4.5]DEC-3-YL)ACETAMIDE (0 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide | CAS Registry Number: 850652-27-6
Synonyms: N-(2,4-dimethylphenyl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide, N-(2,4-dimethylphenyl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide, N-(2,4-dimethylphenyl)-2-{2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl}acetamide, AKOS021681866, NCGC00450780-01, BS-11418, AB00764111-01, Z16395072

Molecular Formula:	C₁₈H₂₃N₃O₃	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BDNJYGSTNVWKJQ-UHFFFAOYSA-N

850652-27-6

N-(2,4-dimethylphenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide (5 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide | CAS Registry Number: 247592-86-5
Synonyms: N-(2,4-Dimethyl-phenyl)-2-(2-ethoxy-4-formyl-phenoxy)-acetamide, ZINC00261786, AC1LGOA4, AGN-PC-0JW8IM, Oprea1_588419, Oprea1_867883, CTK6G0858, MolPort-001-957-048, BBL023199, STL289249, AKOS000341895, AG-B-31319, MCULE-4084235350, BAS 01157939, KB-298308, TR-040357, ST50247513, T7577, PB-00678747

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	327.374340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XPUYRAAYKGETKG-UHFFFAOYSA-N

247592-86-5

N-(2,4-dimethylphenyl)-2-(2-formylphenoxy)acetamide (0 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-2-(2-formylphenoxy)acetamide | CAS Registry Number: 887357-71-3
Synonyms: SCHEMBL2557105, ZINC4201630, BBL024326, MFCD04358610, STL289250, AKOS000345732, MCULE-8768406454, VS-07805

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WWIVJLZVGJJVQB-UHFFFAOYSA-N

887357-71-3

N-(2,4-Dimethylphenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (1 supplier)

N-(2,4-Dimethylphenyl)-2-(2-mercapto-4-oxo-4,5-dihydrothiazol-5-yl)acetamide (3 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)acetamide | CAS Registry Number: 1142200-35-8
Synonyms: N-(2,4-dimethylphenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide, CTK7G5994, CTK8F0061, ALBB-008282, 9249AC, STK505266, AKOS005214502, MCULE-2234566227, TR-060377, TR-060397, N-(2,4-dimethylphenyl)-2-(4-oxo-2-sulfanyl-4,5-dihydro-1,3-thiazol-5-yl)acetamide, N-(2,4-dimethylphenyl)-2-(4-oxo-2-sulfanyl-5H-1,3-thiazol-5-yl)acetamide

Molecular Formula:	C₁₃H₁₄N₂O₂S₂	Molecular Weight:	294.387 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: COEDYXQCQLAKEJ-UHFFFAOYSA-N

1142200-35-8

N-(2,4-Dimethylphenyl)-2-(3-formyl-1H-indol-1-yl)acetamide (3 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-2-(3-formylindol-1-yl)acetamide | CAS Registry Number: 385420-16-6
Synonyms: N-(2,4-Dimethyl-phenyl)-2-(3-formyl-indol-1-yl)-acetamide, N-(2,4-dimethylphenyl)-2-(3-formyl-1H-indol-1-yl)acetamide, AC1LFC1V, Cambridge id 7093216, CTK7I0211, MolPort-000-164-456, ZINC264158, STK868995, AKOS000294865, MCULE-2249639159, KB-298309, n-(2,4-dimethylphenyl)-2-(3-formyl-indol-1-yl)acetamide, N-(2,4-dimethylphenyl)-2-(3-formylindol-1-yl)acetamide, N -(2,4-DIMETHYL-PHENYL)-2-(3-FORMYL-INDOL-1-YL)-ACETAMIDE

Molecular Formula:	C₁₉H₁₈N₂O₂	Molecular Weight:	306.365 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JTYRFVQBRYUFJP-UHFFFAOYSA-N

385420-16-6

N-(2,4-dimethylphenyl)-2-(3-formylphenoxy)acetamide (0 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-2-(3-formylphenoxy)acetamide | CAS Registry Number: 706770-08-3
Synonyms: starbld0016419, SCHEMBL2557813, ZINC610506, BBL024327, MFCD04364454, STL289248, AKOS000345702, VS-07806, CS-0367638

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JSQYKVDHUWNEGK-UHFFFAOYSA-N

706770-08-3

N-(2,4-dimethylphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide (0 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide | CAS Registry Number: 247592-85-4
Synonyms: MFCD01860817, 2-(4-Formyl-2-methoxyphenoxy) acetic acid, N-(2,4-dimethylphenyl)amide, Oprea1_585292, Oprea1_786490, ZINC151186, BBL023198, STL289247, AKOS000341945, VS-07351, CS-0320609

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LBCSTFAHELKIIS-UHFFFAOYSA-N

247592-85-4

N-(2,4-dimethylphenyl)-2-(4-formylphenoxy)acetamide (0 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-2-(4-formylphenoxy)acetamide | CAS Registry Number: 861440-17-7
Synonyms: starbld0014837, SCHEMBL2562077, ZINC4201530, BBL024323, MFCD04356481, STL289254, AKOS000341892, MCULE-9610762879, VS-07802

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AEWHXDVVDKPYHH-UHFFFAOYSA-N

861440-17-7

N-(2,4-dimethylphenyl)-2-(4-methoxyphenyl)acetamide (1 supplier)

IUPAC Name: N-(2,4-dimethylphenyl)-2-(4-methoxyphenyl)acetamide | CAS Registry Number: 5348-58-3
Synonyms: AO-548/11164167, ZINC00101341, AC1LEDFK, AC1Q4CEC, AGN-PC-0JV9W5, Oprea1_468827, MolPort-000-536-752, STK089565, AKOS001297351, MCULE-2955624517, ST010554, KB-115446, AB00082029-01, T5684188

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LBNGSBAPZGVJRR-UHFFFAOYSA-N

5348-58-3

N-(2,4-dimethylphenyl)-2-(methylamino)benzamide (0 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-2-(methylamino)benzamide | CAS Registry Number: 67117-15-1
Synonyms: Oprea1_689972, ZINC41636342, AKOS009103106, DA-41740

Molecular Formula:	C₁₆H₁₈N₂O	Molecular Weight:	254.333 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LPASYKYJCVOMTN-UHFFFAOYSA-N

67117-15-1

N-(2,4-Dimethylphenyl)-2-(piperidin-1-yl)acetamide (2 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-2-piperidin-1-ylacetamide | CAS Registry Number: 75549-81-4
Synonyms: BAS 00801615, N-(2,4-Dimethyl-phenyl)-2-piperidin-1-yl-acetamide, AC1LH3M3, MolPort-000-384-656, ZINC4851741, AKOS000564592, MCULE-8692052897, N-(2,4-dimethylphenyl)-2-piperidylacetamide, ST50005141, N-(2,4-dimethylphenyl)-2-piperidin-1-ylacetamide, Z46157672

Molecular Formula:	C₁₅H₂₂N₂O	Molecular Weight:	246.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QVLVWAPNNHZUCG-UHFFFAOYSA-N

75549-81-4

N-(2,4-DIMETHYLPHENYL)-2-(TRIFLUOROMETHYL)BENZAMIDE, 97% (0 suppliers)

N-(2,4-Dimethylphenyl)-2-(trifluoromethyl)pyridin-4-amine (3 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-2-(trifluoromethyl)pyridin-4-amine | CAS Registry Number: 338401-94-8
Synonyms: N-(2,4-dimethylphenyl)-2-(trifluoromethyl)-4-pyridinamine, N-(2,4-dimethylphenyl)-2-(trifluoromethyl)pyridin-4-amine, KS-00001UP9, ZINC4051448, AKOS005085962, MCULE-9686257960, 2N-723

Molecular Formula:	C₁₄H₁₃F₃N₂	Molecular Weight:	266.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DMAMUHCWHVFGOL-UHFFFAOYSA-N

338401-94-8

N-(2,4-DIMETHYLPHENYL)-2-[(4-METHYL-2-NITROPHENYL)AZO]-3-OXOBUTYRAMIDE (5 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-2-[(4-methyl-2-nitrophenyl)diazenyl]-3-oxobutanamide | CAS Registry Number: 6486-27-7
Synonyms: EINECS 229-358-8, CID110866, N-(2,4-Dimethylphenyl)-2-((4-methyl-2-nitrophenyl)azo)-3-oxobutyramide

Molecular Formula:	C₁₉H₂₀N₄O₄	Molecular Weight:	368.386500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LYXFVDLRJONRTM-UHFFFAOYSA-N

6486-27-7

N-(2,4-DIMETHYLPHENYL)-2-[(4-METHYLPHENYL)-(4-METHYLSULFANYLPHENYL)SULFONYL-AMINO]ACETAMIDE (1 supplier)

IUPAC Name: N-(2,4-dimethylphenyl)-2-(4-methyl-N-(4-methylsulfanylphenyl)sulfonylanilino)acetamide | CAS Registry Number: 5724-39-0
Synonyms: CBMicro_008649, Ambcb5724390, Oprea1_315441, MolPort-002-164-760, ZINC01204319, CID1361550, BIM-0008664.P001

Molecular Formula:	C₂₄H₂₆N₂O₃S₂	Molecular Weight:	454.604840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KWXXDODLVVILMH-UHFFFAOYSA-N

5724-39-0

N-(2,4-DIMETHYLPHENYL)-2-[[4-METHYL-5-(2-METHYLPHENYL)-1,2,4-TRIAZOL-3-YL]SULFANYL]ACETAMIDE (2 suppliers)

IUPAC Name: diethyl 2-phenylpropanedioate | CAS Registry Number: 5122-44-1
Synonyms: Diethyl phenylmalonate, Diethyl 2-phenylmalonate, CBMicro_047868, Phenylmalonic acid diethyl ester, Propanedioic acid, phenyl-, diethyl ester, 111996_ALDRICH, Malonic acid, phenyl-, diethyl ester, NSC8126, MolPort-000-917-513, CID66514, NSC53560, EINECS 201-456-5, NSC 53560, ZINC01586421, AC-19988, TL806278, BIM-0047923.P001, AI3-07022, LT02098658, Malonic acid, phenyl-, diethyl ester (8CI)

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FGYDHYCFHBSNPE-UHFFFAOYSA-N

5122-44-1

N-(2,4-Dimethylphenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide (3 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]acetamide | CAS Registry Number: 1775444-16-0
Synonyms: N-(2,4-dimethylphenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide, N-(2,4-dimethylphenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide, KS-00003JSA, HTS022225, AKOS025194023, ZINC169763960, BS-8458, NCGC00450735-01

Molecular Formula:	C₂₃H₂₇N₅O₄	Molecular Weight:	437.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MQZXSTNJDMRCSS-UHFFFAOYSA-N

1775444-16-0

N-(2,4-Dimethylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide (3 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]acetamide | CAS Registry Number: 1775338-33-4
Synonyms: N-(2,4-dimethylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide, N-(2,4-dimethylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide, KS-00003JO1, HTS022184, MFCD28976295, AKOS025179566, ZINC169764008, BS-8134, NCGC00450687-01

Molecular Formula:	C₂₂H₂₅N₅O₄	Molecular Weight:	423.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UUBMKLTXXCDLGH-UHFFFAOYSA-N

1775338-33-4

N-(2,4-Dimethylphenyl)-2-[5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydropyridin-1-yl]acetamide (0 suppliers)

IUPAC Name: ~{N}-(2,4-dimethylphenyl)-2-(5-morpholin-4-ylsulfonyl-2-oxopyridin-1-yl)acetamide | CAS Registry Number: 1251676-52-4
Synonyms: N-(2,4-dimethylphenyl)-2-[5-(morpholin-4-ylsulfonyl)-2-oxopyridin-1(2H)-yl]acetamide, MolPort-010-928-969, KS-00003JH5, HTS007429, ZINC49410566, AKOS021903641, BS-7560, MCULE-8818519908, F3406-9499, N-(2,4-dimethylphenyl)-2-(5-(morpholinosulfonyl)-2-oxopyridin-1(2H)-yl)acetamide, N-(2,4-dimethylphenyl)-2-[5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydropyridin-1-yl]acetamide

Molecular Formula:	C₁₉H₂₃N₃O₅S	Molecular Weight:	405.469 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WUPODZWKRUIXRW-UHFFFAOYSA-N

1251676-52-4

N-(2,4-Dimethylphenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide (3 suppliers)

IUPAC Name: ~{N}-(2,4-dimethylphenyl)-2-[3-methyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 1040676-16-1
Synonyms: N-(2,4-dimethylphenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]thio}acetamide, KS-00003JVW, MolPort-009-703-773, HTS006674, STL097956, ZINC16846060, AKOS004980713, BS-8759, MCULE-3833456269, F3382-5600, N-(2,4-dimethylphenyl)-2-((3-methyl-4-oxo-7-(p-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, N-(2,4-dimethylphenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide, N-(2,4-dimethylphenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide

Molecular Formula:	C₂₄H₂₃N₃O₂S₂	Molecular Weight:	449.587 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QTCRASPDWBYUIB-UHFFFAOYSA-N

1040676-16-1

N-(2,4-Dimethylphenyl)-2-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}acetamide (2 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-2-[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]acetamide | CAS Registry Number: 478042-40-9
Synonyms: N-(2,4-dimethylphenyl)-2-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}acetamide, N-(2,4-dimethylphenyl)-2-[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]acetamide, Bionet1_004521, HMS581O03, ZINC6189708, AKOS005089468, MCULE-7741326443, 3R-1517

Molecular Formula:	C₁₉H₁₆F₃N₃O₂	Molecular Weight:	375.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MYMUJPZMGCNERR-UHFFFAOYSA-N

478042-40-9

N-(2,4-Dimethylphenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide (1 supplier)

IUPAC Name: ~{N}-(2,4-dimethylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide | CAS Registry Number: 1105223-83-3
Synonyms: N-(2,4-dimethylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, KS-00003JBN, MolPort-009-704-955, HTS002686, STL105049, ZINC23126349, AKOS005725461, BS-7171, MCULE-8466800414, F3382-7315, N-(2,4-dimethylphenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide

Molecular Formula:	C₂₂H₁₉N₃O₂S	Molecular Weight:	389.473 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PNYBTZQCGNCYBC-UHFFFAOYSA-N

1105223-83-3

N-(2,4-DIMETHYLPHENYL)-2-CHLOROPROPANAMIDE, 98% (0 suppliers)

N-(2,4-Dimethylphenyl)-2-hydrazinyl-5-nitrobenzene-1-sulfonamide (4 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-2-hydrazinyl-5-nitrobenzenesulfonamide | CAS Registry Number: 327084-78-6
Synonyms: N-(2,4-dimethylphenyl)-2-hydrazinyl-5-nitrobenzene-1-sulfonamide, EN300-03654, N-(2,4-Dimethyl-phenyl)-2-hydrazino-5-nitro-benzenesulfonamide, CTK7F1609, ZINC3885853, AKOS000116211, MCULE-4136646938, NE12216, NCGC00334050-01, AB01329081-02, SR-01000029117, SR-01000029117-1, Z56790580

Molecular Formula:	C₁₄H₁₆N₄O₄S	Molecular Weight:	336.370 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UXHOQEZGADFDAR-UHFFFAOYSA-N

327084-78-6

N-(2,4-Dimethylphenyl)-2-hydroxyacetamide (0 suppliers)

n-(2,4-Dimethylphenyl)-2-hydroxybenzamide (0 suppliers)

120167-67-1

N-(2,4-Dimethylphenyl)-2-iodoacetamide (2 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-2-iodoacetamide | CAS Registry Number: 522629-37-4
Synonyms: N-(2,4-dimethylphenyl)-2-iodoacetamide, AC1NGAQH, ZINC2519861, AKOS014116303, MCULE-5701573634, AK221162

Molecular Formula:	C₁₀H₁₂INO	Molecular Weight:	289.116 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VBNBUTCQUATMKW-UHFFFAOYSA-N

522629-37-4

N-(2,4-DIMETHYLPHENYL)-2-METHYLBENZENESULFONAMIDE, 97% (0 suppliers)

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