n-(4,6-difluoro-1h-benzimidazol-7-yl)acetamide,N-(4,6-Difluorobenzo[d]thiazol-2-yl)-1-(2-(dimethylamino)ethyl)piperidine-3-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

37801 to 37850 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

n-(4,6-difluoro-1h-benzimidazol-7-yl)acetamide (2 suppliers)

IUPAC Name: N-(5,7-difluoro-3H-benzimidazol-4-yl)acetamide | CAS Registry Number: 4140-71-0
Synonyms: NSC38834, AC1L5WIF, AC1Q4OA7, NSC-38834, HE342194, Benzimidazole, 4-acetamido-5,7-difluoro-, N-(5,7-difluoro-3H-benzimidazol-4-yl)acetamide

Molecular Formula:	C₉H₇F₂N₃O	Molecular Weight:	211.172 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RSGYOISXIYGAOV-UHFFFAOYSA-N

4140-71-0

N-(4,6-Difluorobenzo[d]thiazol-2-yl)-1-(2-(dimethylamino)ethyl)piperidine-3-carboxamide (5 suppliers)

IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-1-[2-(dimethylamino)ethyl]piperidine-3-carboxamide | CAS Registry Number: 2747162-85-0
Synonyms: MCUF-651, SCHEMBL24071590, MCUF-651?, EX-A7397, SDCCGSBI-0814651.0001, TS-09352, DB-387224, HY-149453, CS-0890153, N-(4,6-Difluoro-2-benzothiazolyl)-1-[2-(dimethylamino)ethyl]-3-piperidinecarboxamide

Molecular Formula:	C₁₇H₂₂F₂N₄OS	Molecular Weight:	368.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NOPAIELWJAFUCL-UHFFFAOYSA-N

2747162-85-0

N-(4,6-Difluorobenzo[d]thiazol-2-yl)-4-propyl-1,2,3-thiadiazole-5-carboxamide (3 suppliers)

IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-propylthiadiazole-5-carboxamide | CAS Registry Number: 1203320-51-7
Synonyms: N-(4,6-difluorobenzo[d]thiazol-2-yl)-4-propyl-1,2,3-thiadiazole-5-carboxamide, N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-propylthiadiazole-5-carboxamide, ZINC36709485, AKOS024518147, CS-0416245, VU0520112-1, F83989, F5773-2266

Molecular Formula:	C₁₃H₁₀F₂N₄OS₂	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RYUINXZGUIMWMB-UHFFFAOYSA-N

1203320-51-7

N-(4,6-dihydroxy-2-methylpyrimidin-5-yl)acetamide (1 supplier)

IUPAC Name: N-(4-hydroxy-2-methyl-6-oxo-1H-pyrimidin-5-yl)acetamide | CAS Registry Number: 98797-16-1
Synonyms: N-(4,6-Dihydroxy-2-methyl-5-pyrimidinyl)acetamide, N-(4,6-Dihydroxy-2-methyl-pyrimidin-5-yl)-acetamide, AC1LISZN, Oprea1_372848, MLS000776710, CHEMBL1904341, SCHEMBL15564633, STOCK1S-08249, MolPort-002-538-947, HMS2744J18, STL298153, AKOS006277614, MCULE-9673456993, KB-55808, SMR000413109, EC-000.1674

Molecular Formula:	C₇H₉N₃O₃	Molecular Weight:	183.164660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UVOXYLLQQMCAAX-UHFFFAOYSA-N

98797-16-1

N-(4,6-dimethoxy-1,3,5-triazin-2-yl)-O-methylhydroxylamine (1 supplier)

85346-71-0

N-(4,6-Dimethoxy-2-pyrimidinyl)-N'-[(2-carbom ethoxy-5-mesylaminophenyl)sulfonyl]urea (1 supplier)

257287-50-6

N-(4,6-dimethoxy-2-pyrimidinyl)-N'-[[(1,3,5-trimethyl-1H-pyrazol-4-yl)amino]sulfonyl]-urea (0 suppliers)

100673-81-2

N-(4,6-DIMETHOXYBENZOTHIAZOL-2-YL)-2-FLUORO-BENZAMIDE (3 suppliers)

IUPAC Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-fluorobenzamide | CAS Registry Number: 5319-50-6
Synonyms: CID952437, N-(4,6-dimethoxybenzothiazol-2-yl)-2-fluoro-benzamide

Molecular Formula:	C₁₆H₁₃FN₂O₃S	Molecular Weight:	332.349423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XWCPPXPWUIOAAT-UHFFFAOYSA-N

5319-50-6

n-(4,6-Dimethoxypyrimidin-5-yl)methanesulfonamide (0 suppliers)

1249026-82-1

N-(4,6-DIMETHYL(PYRIDIN-2-YL))BENZAMIDE (3 suppliers)

IUPAC Name: N-(4,6-dimethylpyridin-2-yl)benzamide | CAS Registry Number: 94843-50-2
Synonyms: N-(4,6-Dimethyl-2-pyridinyl)benzamide, CHEBI:354141, STK471705, CID124524, ZINC06070186, Benzamide, N-(4,6-dimethyl-2-pyridinyl)-, N-(4,6-dimethylpyridin-2-yl)benzamide, LS-26738, N-(4,6-Dimethyl-pyridin-2-yl)-benzamide

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.273760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NVKSBZOFCYGLHB-UHFFFAOYSA-N

94843-50-2

N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-n-methylglycine (1 supplier)

IUPAC Name: 2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)-methylamino]acetic acid | CAS Registry Number: 1352999-81-5
Synonyms: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-methylglycine, ZINC74934187, AKOS015958028, F2145-0744

Molecular Formula:	C₁₂H₁₄N₂O₂S	Molecular Weight:	250.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PALUBAWCFBYQPC-UHFFFAOYSA-N

1352999-81-5

N-(4,6-Dimethyl-2-morpholinopyrimidin-5-yl)-3,3-dimethylbutanamide (1 supplier)

929623-85-8

N-(4,6-Dimethyl-2-morpholinopyrimidin-5-yl)hexanamide (1 supplier)

929623-89-2

N-(4,6-DIMETHYL-2-PYRIDINYL)-3-(1-PYRROLIDINYL)-2-BUTENAMIDE (0 suppliers)

174454-35-4

N-(4,6-DIMETHYL-2-PYRIDYL)THIOUREA, 97% (4 suppliers)

IUPAC Name: (4,6-dimethylpyridin-2-yl)thiourea | CAS Registry Number: 49600-35-3
Synonyms: (4,6-dimethyl-pyridin-2-yl)-thiourea, SCHEMBL6178877, N-(4,6-dimethyl-2-pyridinyl)Thiourea, DA-05496, SC-64768

Molecular Formula:	C₈H₁₁N₃S	Molecular Weight:	181.258040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZXQTZSMIBLLDGW-UHFFFAOYSA-N

49600-35-3

N-(4,6-dimethyl-3-pyridinyl)Acetamide (3 suppliers)

IUPAC Name: N-(4,6-dimethylpyridin-3-yl)acetamide | CAS Registry Number: 76005-97-5
Synonyms: SCHEMBL7220004, 5-acetamido-2,4-dimethylpyridine, DA-03594, Acetamide, N-(4,6-dimethyl-3-pyridinyl)-, L-2142

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MKVFIMJNHIJLOB-UHFFFAOYSA-N

76005-97-5

N-(4,6-DIMETHYL-PYRIDIN-2-YL)-2,2,2-TRIFLUORO-ACETAMIDE (5 suppliers)

IUPAC Name: N-(4,6-dimethylpyridin-2-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 570425-93-3
Synonyms: AC1NNECN, CTK5A6202, AKOS003789269, AG-G-00946, N-(4,6-dimethylpyridin-2-yl)-2,2,2-trifluoroacetamide, N-(4,6-DIMETHYL-2-PYRIDINYL)-2,2,2-TRIFLUORO-ACETAMIDE

Molecular Formula:	C₉H₉F₃N₂O	Molecular Weight:	218.175770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WPPBLZGTVISNPF-UHFFFAOYSA-N

570425-93-3

N-(4,6-DIMETHYL-PYRIDIN-2-YL)-3-PYRIDINECARBOXAMIDE (5 suppliers)

IUPAC Name: N-(4,6-dimethylpyridin-2-yl)pyridine-3-carboxamide | CAS Registry Number: 560103-82-4
Synonyms: N-(4,6-dimethylpyridin-2-yl)pyridine-3-carboxamide, ST50908633, AC1NNJ3L, CTK5A4496, MolPort-001-544-418, STK459616, ZINC03159744, AKOS003297214, AG-F-96398, MCULE-3009476204, KB-184477, N-(4,6-dimethyl(2-pyridyl))-3-pyridylcarboxamide, 3-pyridinecarboxamide,n-(4,6-dimethyl-2-pyridinyl)-, N-(4,6-DIMETHYL-2-PYRIDINYL)-3-PYRIDINECARBOXAMIDE

Molecular Formula:	C₁₃H₁₃N₃O	Molecular Weight:	227.261820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UARUPWQNDYZOIT-UHFFFAOYSA-N

560103-82-4

N-(4,6-DIMETHYL-PYRIDIN-2-YL)-CYCLOPENTANEACETAMIDE (5 suppliers)

IUPAC Name: 2-cyclopentyl-N-(4,6-dimethylpyridin-2-yl)acetamide | CAS Registry Number: 590376-77-5
Synonyms: 2-cyclopentyl-N-(4,6-dimethylpyridin-2-yl)acetamide, ST50845764, AC1NBN1R, CTK5A9272, MolPort-001-577-352, STK441296, ZINC06390217, AKOS003326908, AG-G-09669, MCULE-6891304752, N-(4,6-dimethyl(2-pyridyl))-2-cyclopentylacetamide

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YTXMKGJWNUYVDE-UHFFFAOYSA-N

590376-77-5

N-(4,6-DIMETHYL-PYRIDIN-2-YL)TETRAHYDRO-2-FURANCARBOXAMIDE (5 suppliers)

IUPAC Name: N-(4,6-dimethylpyridin-2-yl)oxolane-2-carboxamide | CAS Registry Number: 573997-83-8
Synonyms: ST50913776, AC1MVELO, N-(4,6-dimethylpyridin-2-yl)oxolane-2-carboxamide, CTK5A6794, MolPort-001-488-914, STK428284, AKOS003236785, AG-G-02501, MCULE-1060831719, N-(4,6-dimethyl(2-pyridyl))oxolan-2-ylcarboxamide, N-(4,6-dimethylpyridin-2-yl)tetrahydrofuran-2-carboxamide, N-(4,6-DIMETHYL-2-PYRIDINYL)TETRAHYDRO-2-FURANCARBOXAMIDE

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KZYIGBVLTRFUGY-UHFFFAOYSA-N

573997-83-8

N-(4,6-DIMETHYL-PYRIMIDIN-2-YL)-4-(((4-HYDROXYPHENYL)METHYLENE)AMINO)-N-(2-(1H-TETRAZOL-5-YL) ETHYL)BENZENESULFONAMIDE (4 suppliers)

IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide | CAS Registry Number: 78311-79-2
Synonyms: CID5746494, CID 5746494, LS-31542, Benzenesulfonamide, N-(4,6-dimethyl-2-pyrimidinyl)-4-(((4-hydroxyphenyl)methylene)amino)-N-(2-(1H-tetrazol-5-yl)ethyl)-

Molecular Formula:	C₂₂H₂₂N₈O₃S	Molecular Weight:	478.526880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: FBMXWCCVWZXZOQ-UHFFFAOYSA-N

78311-79-2

N-(4,6-DIMETHYL-PYRIMIDIN-2-YL)-4-((2-PHENYL-1H-INDOL-3-YL)AZO)BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(2E)-2-(2-phenylindol-3-ylidene)hydrazinyl]benzenesulfonamide | CAS Registry Number: 88151-92-2
Synonyms: BRN 4608262, CID9553995, LS-31543, Benzenesulfonamide, N-(4,6-dimethyl-2-pyrimidinyl)-4-((2-phenyl-1H-indol-3-yl)azo)-, N-(4,6-Dimethyl-2-pyrimidinyl)-4-((2-phenyl-1H-indol-3-yl)azo)benzenesulfonamide

Molecular Formula:	C₂₆H₂₂N₆O₂S	Molecular Weight:	482.556880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: INWRWJBLKHEYRS-QCKNELIISA-N

88151-92-2

N-(4,6-DIMETHYL-PYRIMIDIN-2-YL)-4-((BENZYLENE)AMINO)-N-(2-(1H-TETRAZOL-5-YL) ETHYL)BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 4-(benzylideneamino)-N-(4,6-dimethylpyrimidin-2-yl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide | CAS Registry Number: 78311-78-1
Synonyms: CID3060837, CID 3060837, LS-31545, Benzenesulfonamide, N-(4,6-dimethyl-2-pyrimidinyl)-4-((phenylmethylene)amino)-N-(2-(1H-tetrazol-5-yl)ethyl)-

Molecular Formula:	C₂₂H₂₂N₈O₂S	Molecular Weight:	462.527480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MSJUGSRVQBAKAL-UHFFFAOYSA-N

78311-78-1

N-(4,6-DIMETHYL-PYRIMIDIN-2-YL)-4-(2-(2-PHENYL-1H-INDOL-3-YL)HYDRAZINYL)BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[2-(2-phenyl-1H-indol-3-yl)hydrazinyl]benzenesulfonamide | CAS Registry Number: 88152-01-6
Synonyms: BRN 4610956, CID3021185, LS-31544, Benzenesulfonamide, N-(4,6-dimethyl-2-pyrimidinyl)-4-(2-(2-phenyl-1H-indol-3-yl)hydrazino)-, N-(4,6-Dimethyl-2-pyrimidinyl)-4-(2-(2-phenyl-1H-indol-3-yl)hydrazino)benzenesulfonamide

Molecular Formula:	C₂₆H₂₄N₆O₂S	Molecular Weight:	484.572760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: FUFXWAPSSFOQKA-UHFFFAOYSA-N

88152-01-6

N-(4,6-DIMETHYL-PYRIMIDIN-2-YL)-4-(METHYLENEAMINO)BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-(methylideneamino)benzenesulfonamide | CAS Registry Number: 94232-23-2
Synonyms: EINECS 303-949-1, CID3024086, N-(4,6-Dimethyl-2-pyrimidinyl)-4-(methyleneamino)benzenesulphonamide

Molecular Formula:	C₁₃H₁₄N₄O₂S	Molecular Weight:	290.340860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XVGRQSRINPTMTF-UHFFFAOYSA-N

94232-23-2

N-(4,6-DIMETHYL-PYRIMIDIN-2-YL)-4-NITROBENZENESULFONAMIDE (4 suppliers)

IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-nitrobenzenesulfonamide | CAS Registry Number: 153312-38-0
Synonyms: Benzenesulfonamide,N-(4,6-dimethyl-2-pyrimidinyl)-4-nitro-, AC1MLVUQ, ACMC-1C3NZ, AC1Q2ID6, AC1Q2ID7, Oprea1_434282, SureCN12904222, CHEMBL607825, CTK4C7800, AKOS003973132, AG-E-00888, N-(4,6-Dimethyl-2-pyrimidinyl)-4-nitrobenzenesulfonamide, N-(4,6-dimethylpyrimidin-2-yl)-4-nitrobenzenesulfonamide, N-(4,6-dimethylpyrimidin-2-yl)-4-nitrobenzene-1-sulfonamide, Benzenesulfonamide,N-(4,6-dimethyl-2-pyrimidinyl)-p-nitro- (5CI)

Molecular Formula:	C₁₂H₁₂N₄O₄S	Molecular Weight:	308.313080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YIIHPIGMCBQDRD-UHFFFAOYSA-N

153312-38-0

N-(4,6-dimethyl-pyrimidin-2-yl)-acetamide (1 supplier)

IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)acetamide | CAS Registry Number: 15755-12-1
Synonyms: N-(4,6-dimethylpyrimidin-2-yl)acetamide, AC1MR99R, SCHEMBL11463095, MQNFNEJOMMYIOX-UHFFFAOYSA-N, ZINC400173, 2-acetamido-4,6-dimethylpyrimidine, AKOS024324729, MCULE-8774638592, DA-43943, N-(4,6-dimethyl-2-pyrimidinyl)acetamide

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.196 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MQNFNEJOMMYIOX-UHFFFAOYSA-N

15755-12-1

N-(4,6-dimethyl-pyrimidin-2-yl)-benzamide (2 suppliers)

IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)benzamide | CAS Registry Number: 53456-48-7
Synonyms: N-(4,6-dimethylpyrimidin-2-yl)benzamide, ST51024525, N-(4,6-Dimethyl-2-pyrimidinyl)benzamide, AC1LBA73, CTK1E3856, ZINC00580401, Benzamide, N-(4,6-dimethyl-2-pyrimidinyl)-

Molecular Formula:	C₁₃H₁₃N₃O	Molecular Weight:	227.261820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LAUIJKHQFINMSM-UHFFFAOYSA-N

53456-48-7

N-(4,6-DIMETHYL-PYRIMIDIN-2-YL)-N'-(2-PHENYLETHYL)GUANIDINE (3 suppliers)

IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)-2-phenethylguanidine | CAS Registry Number: 55474-82-3
Synonyms: NCIOpen2_003969, MLS002693869, NSC73346, CHEBI:409009, AIDS125469, AIDS222900, AIDS-125469, AIDS-222900, CID252116, NSC 73346, SMR001559810, Guanidine, 1-(4,6-dimethyl-2-pyrimidinyl)-3-phenethyl-, N-(4,6-Dimethyl-2-pyrimidinyl)-N'-(2-phenylethyl)guanidine, N-(4,6-Dimethyl-pyrimidin-2-yl)-N''-phenethyl-guanidine, N-(4,6-Dimethyl-pyrimidin-2-yl)-N'-phenethyl-methanetriamine

Molecular Formula:	C₁₅H₁₉N₅	Molecular Weight:	269.344860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FVBRWQIUJUHLKQ-UHFFFAOYSA-N

55474-82-3

N-(4,6-Dimethylbenzo[d]thiazol-2-yl)-3-(trifluoromethyl)benzamide (0 suppliers)

330189-68-9

n-(4,6-Dimethylpyridin-2-yl)-1,2,3-thiadiazole-4-carboxamide (2 suppliers)

IUPAC Name: N-(4,6-dimethylpyridin-2-yl)thiadiazole-4-carboxamide | CAS Registry Number: 478261-74-4
Synonyms: N-(4,6-dimethylpyridin-2-yl)-1,2,3-thiadiazole-4-carboxamide, N-(4,6-dimethyl-2-pyridinyl)-1,2,3-thiadiazole-4-carboxamide, Oprea1_665327, MLS000695109, CHEMBL1546435, N-(4,6-dimethylpyridin-2-yl)thiadiazole-4-carboxamide, DTXSID201184671, HMS2631P12, ZINC1403377, MFCD00975391, AKOS005104133, 9L-595S, SMR000334738, CS-0290618

Molecular Formula:	C₁₀H₁₀N₄OS	Molecular Weight:	234.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZGZRAQAAQOZGJF-UHFFFAOYSA-N

478261-74-4

N-(4,6-dimethylpyridin-2-yl)-2-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)propanamide (2 suppliers)

IUPAC Name: N-(4,6-dimethylpyridin-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide | CAS Registry Number: 478080-04-5
Synonyms: N-(4,6-dimethyl-2-pyridinyl)-2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]propanamide, Bionet1_004614, HMS582C16, AKOS005100032, N-(4,6-dimethylpyridin-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide, 7R-1361, N-(4,6-dimethylpyridin-2-yl)-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]propanamide

Molecular Formula:	C₁₈H₁₇F₃N₄O	Molecular Weight:	362.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MRFSTRVKICGKHO-UHFFFAOYSA-N

478080-04-5

N-(4,6-dimethylpyridin-2-yl)-3-methylbenzamide (0 suppliers)

IUPAC Name: N-(4,6-dimethylpyridin-2-yl)-3-methylbenzamide | CAS Registry Number: 94843-61-5
Synonyms: benzamide,n-(4,6-dimethyl-2-pyridinyl)-3-methyl-, CHEMBL347551, SCHEMBL15045375, ZINC5935917, STK468147, AKOS003277900

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YEOGLOQMCFIYLL-UHFFFAOYSA-N

94843-61-5

N-(4,6-dimethylpyridin-2-yl)-3-oxobutanamide (1 supplier)

IUPAC Name: N-(4,6-dimethylpyridin-2-yl)-3-oxobutanamide | CAS Registry Number: 23600-26-2
Synonyms: 4G-947, N-(4,6-dimethyl-2-pyridinyl)-3-oxobutanamide, Butanamide, N-(4,6-dimethyl-2-pyridinyl)-3-oxo-, ZINC01388171, AC1LRQQG, AGN-PC-0K5QVF, CTK0I7852, AKOS015992773, MCULE-5897482018

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DWUCRBUEUQUXDH-UHFFFAOYSA-N

23600-26-2

N-(4,6-dimethylpyridin-2-yl)-4-nitrobenzamide (0 suppliers)

IUPAC Name: N-(4,6-dimethylpyridin-2-yl)-4-nitrobenzamide | CAS Registry Number: 36845-09-7
Synonyms: BRN 0417137, Benzamide, N-(4,6-dimethyl-2-pyridinyl)-4-nitro-, N-(4,6-Dimethyl-2-pyridinyl)-4-nitrobenzamide, n-(4,6-dimethylpyridin-2-yl)-4-nitrobenzamide, AC1L4ZSL, AC1Q5NTY, AGN-PC-0JN7EC, CHEMBL153288, AR-1J8735, AKOS003848072, LS-26743, 5-22-09-00406 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₃N₃O₃	Molecular Weight:	271.271320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BDOZHDJNGDWOLP-UHFFFAOYSA-N

36845-09-7

N-(4,6-dimethylpyridin-2-yl)-6-methylimidazo[2,1-b]thiazole-5-carboxamide (2 suppliers)

IUPAC Name: N-(4,6-dimethylpyridin-2-yl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide | CAS Registry Number: 478066-33-0
Synonyms: N-(4,6-dimethylpyridin-2-yl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide, N-(4,6-dimethyl-2-pyridinyl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide, Bionet2_000534, Oprea1_394398, HMS1365I06, ZINC1398143, MFCD01814518, AKOS015993386, 7M-332S

Molecular Formula:	C₁₄H₁₄N₄OS	Molecular Weight:	286.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: INRXHYZLAWCBSQ-UHFFFAOYSA-N

478066-33-0

n-(4,6-dimethylpyridin-2-yl)acetamide (2 suppliers)

IUPAC Name: N-(4,6-dimethylpyridin-2-yl)acetamide | CAS Registry Number: 5407-88-5
Synonyms: acetamide,n-(4,6-dimethyl-2-pyridinyl)-, NSC10733, AC1L5CFD, AC1Q5NTW, SCHEMBL50044, MolPort-019-093-394, NLKHYLUHIBQCAS-UHFFFAOYSA-N, AR-1J8736, NSC-10733, AKOS003869484, N-(4,6-dimethyl-2-pyridyl)acetamide, N-(4,6-dimethyl-2-pyridinyl)acetamide, SC-60785, KB-270590

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NLKHYLUHIBQCAS-UHFFFAOYSA-N

5407-88-5

N-(4,6-dimethylpyrimidin-2-yl)(4-(trifluoromethyl)phenyl)formamide (1 supplier)

IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-(trifluoromethyl)benzamide | CAS Registry Number: 497060-04-5
Synonyms: AC1NDZMC, MolPort-006-756-155, N-(4,6-dimethylpyrimidin-2-yl)-4-(trifluoromethyl)benzamide, ZINC2380731, MFCD01567415, N-(4,6-dimethyl-2-pyrimidinyl)-4-(trifluoromethyl)benzenecarboxamide, AKOS005109800, MCULE-5663215981, MS-7686, ST50951941

Molecular Formula:	C₁₄H₁₂F₃N₃O	Molecular Weight:	295.265 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KVEIXZSFVFOMOO-UHFFFAOYSA-N

497060-04-5

N-(4,6-DIMETHYLPYRIMIDIN-2-YL)(PHENYLCYCLOPENTYL)FORMAMIDE (0 suppliers)

1023534-77-1

N-(4,6-Dimethylpyrimidin-2-Yl)-2-Aminobenzoic Acid (9 suppliers)

IUPAC Name: 2-[(4,6-dimethylpyrimidin-2-yl)amino]benzoic acid | CAS Registry Number: 17174-03-7
Synonyms: 2-[(4,6-dimethylpyrimidin-2-yl)amino]benzoic acid, 2-((4,6-Dimethylpyrimidin-2-yl)amino)benzoic acid, 2-(4,6-Dimethyl-pyrimidin-2-ylamino)-benzoic acid, 2-((4,6-dimethyl-2-pyrimidinyl)amino)benzoic acid, 2-[(4,6-dimethyl-2-pyrimidinyl)amino]benzoic acid, BAS 01117816, AC1LDOU4, Peakdale1_000451, ChemDiv2_005226, SureCN3882260, Oprea1_262405, Oprea1_347058, CTK4D4026, HMS519E11, MolPort-000-159-687, BB_SC-8414, HMS1383N12, ANW-55501, BBL009804, SBB007411

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.261220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZVKKVDGNHFQSNX-UHFFFAOYSA-N

17174-03-7

N-(4,6-Dimethylpyrimidin-2-yl)-2-phenoxyacetamide (3 suppliers)

IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-2-phenoxyacetamide | CAS Registry Number: 349542-30-9
Synonyms: N-(4,6-dimethylpyrimidin-2-yl)-2-phenoxyacetamide, N-(4,6-dimethyl-2-pyrimidinyl)-2-phenoxyacetamide, AC1LG1PJ, Cambridge id 6604715, Oprea1_183819, Oprea1_628528, ZINC285420, KS-00003MR4, STK072337, AKOS003285468, MCULE-3931832347, MS-0057, BAS 03034505, ST50591974, AB00111849-01, N-(4,6-Dimethyl-pyrimidin-2-yl)-2-phenoxy-acetamide

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QPXUMGATTKMDIG-UHFFFAOYSA-N

349542-30-9

N-(4,6-DIMETHYLPYRIMIDIN-2-YL)-2-THIENYLFORMAMIDE (5 suppliers)

IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-N-thiophen-2-ylformamide | CAS Registry Number: 64230-46-2
Synonyms: CTK5C0951, AG-G-40872, 2-Thiophenecarboxamide,N-(4,6-dimethyl-2-pyrimidinyl)-

Molecular Formula:	C₁₁H₁₁N₃OS	Molecular Weight:	233.289540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YLUQZGJQDILQGP-UHFFFAOYSA-N

64230-46-2

N-(4,6-dimethylpyrimidin-2-yl)-3,5-dinitrobenzamide (0 suppliers)

IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-3,5-dinitrobenzamide | CAS Registry Number: 5487-08-1
Synonyms: AG-690/11629551, N-(4,6-Dimethyl-pyrimidin-2-yl)-3,5-dinitro-benzamide, MLS000552967, AC1LWAPT, Oprea1_650694, CHEMBL1569230, MolPort-001-933-480, HMS2584K16, ZINC2058148, ZINC02058148, AKOS000747065, MCULE-5997538008, BAS 00449297, SMR000175074, ST50230133, N-(4,6-dimethyl-2-pyrimidinyl)-3,5-bisnitrobenzamide, N-(4,6-dimethylpyrimidin-2-yl)(3,5-dinitrophenyl)carboxamide

Molecular Formula:	C₁₃H₁₁N₅O₅	Molecular Weight:	317.256940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VSORAVUHTWRTQB-UHFFFAOYSA-N

5487-08-1

N-(4,6-Dimethylpyrimidin-2-yl)-3-oxobutanamide (2 suppliers)

IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-3-oxobutanamide | CAS Registry Number: 338420-50-1
Synonyms: N-(4,6-dimethyl-2-pyrimidinyl)-3-oxobutanamide, N-(4,6-dimethylpyrimidin-2-yl)-3-oxobutanamide, MLS000692226, CHEMBL1430100, KS-00001WEV, HMS2627M17, ZINC1388165, MFCD00231403, AKOS005090191, MCULE-2817426642, SMR000333906, 4G-940

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XBDNVQITHLXLCA-UHFFFAOYSA-N

338420-50-1

N-(4,6-DIMETHYLPYRIMIDIN-2-YL)-3-PHENYLPROP-2-ENAMIDE (1 supplier)

IUPAC Name: (E)-N-(4,6-dimethylpyrimidin-2-yl)-3-phenylprop-2-enamide | CAS Registry Number: 328119-33-1
Synonyms: (2E)-N-(4,6-dimethylpyrimidin-2-yl)-3-phenylprop-2-enamide, (E)-N-(4,6-dimethylpyrimidin-2-yl)-3-phenylprop-2-enamide, ZINC188359, MFCD00993535, STL255882, AKOS001583265, MS-11469, SR-01000238407, SR-01000238407-1, N-(4,6-dimethylpyrimidin-2-yl)-3-phenylprop-2-enamide

Molecular Formula:	C₁₅H₁₅N₃O	Molecular Weight:	253.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JLDKEAOWQGNESL-CMDGGOBGSA-N

328119-33-1

N-(4,6-dimethylpyrimidin-2-yl)-4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzenesulfonamide (0 suppliers)

IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-(2,5-dioxopyrrol-1-yl)benzenesulfonamide | CAS Registry Number: 233761-16-5
Synonyms: N-(4,6-dimethylpyrimidin-2-yl)-4-(2,5-dioxopyrrol-1-yl)benzenesulfonamide, SCHEMBL4613413, ZINC852703, BBL023917, MFCD01176553, STK040052, AKOS000513679, MCULE-5722167406, VS-07562, SR-01000361318, SR-01000361318-1, 4-(2,5-dihydro-2,5-dioxo-1h-pyrrol-1-yl)-n-(4,6-dimethyl-2-pyrimidinyl)-benzenesulfonamide, N-(4,6-dimethylpyrimidin-2-yl)-4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzene-1-sulfonamide

Molecular Formula:	C₁₆H₁₄N₄O₄S	Molecular Weight:	358.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WSQPMZKOBNUEID-UHFFFAOYSA-N

233761-16-5

N-(4,6-Dimethylpyrimidin-2-yl)-4-(4-methoxyphenyl)piperazine-1-carboximidamide (0 suppliers)

IUPAC Name: N'-(4,6-dimethylpyrimidin-2-yl)-4-(4-methoxyphenyl)piperazine-1-carboximidamide | CAS Registry Number: 674363-57-6
Synonyms: N-(4,6-dimethylpyrimidin-2-yl)-4-(4-methoxyphenyl)piperazine-1-carboximidamide, AC1NWYQF, MolPort-000-750-238, N'-(4,6-dimethylpyrimidin-2-yl)-4-(4-methoxyphenyl)piperazine-1-carboximidamide, ALBB-017457, ZX-AN016145, STL046421, AKOS005699894, R8075, 1-piperazinecarboximidamide, N-(4,6-dimethyl-2-pyrimidinyl)-4-(4-methoxyphenyl)-, N-[(2E)-4,6-dimethylpyrimidin-2(1H)-ylidene]-4-(4-methoxyphenyl)piperazine-1-carboximidamide

Molecular Formula:	C₁₈H₂₄N₆O	Molecular Weight:	340.431 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IVICWFHCELNJGY-UHFFFAOYSA-N

674363-57-6

N-(4,6-DIMETHYLPYRIMIDIN-2-YL)-4-[[(Z)-(6-OXO-1-CYCLOHEXA-2,4-DIENYLID ENE)METHYL]AMINO]-N-[2-(2H-TETRAZOL-5-YL)ETHYL]BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide | CAS Registry Number: 78311-80-5
Synonyms: CID5746495, CID 5746495, LS-31541, Benzenesulfonamide, N-(4,6-dimethyl-2-pyrimidinyl)-4-(((2-hydroxyphenyl)methylene)amino)-N-(2-(1H-tetrazol-5-yl)ethyl)-

Molecular Formula:	C₂₂H₂₂N₈O₃S	Molecular Weight:	478.526880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: CMVQVPQKVOINNB-VKAVYKQESA-N

78311-80-5

N-(4,6-DIMETHYLPYRIMIDIN-2-YL)-4-[[3-METHYL-5-OXO-1-(PYRIDINE-4-CARBONYL)-4H-PYRAZOL-4-YL]DIAZENYL]BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[[3-methyl-5-oxo-1-(pyridine-4-carbonyl)-4H-pyrazol-4-yl]diazenyl]benzenesulfonamide | CAS Registry Number: 78503-92-1
Synonyms: NSC303761, CID327695

Molecular Formula:	C₂₂H₂₀N₈O₄S	Molecular Weight:	492.510400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: YWVNIDGLQZUIQQ-UHFFFAOYSA-N

78503-92-1

N-(4,6-DIMETHYLPYRIMIDIN-2-YL)-5-NITRO-3H-BENZOIMIDAZOL-2-AMINE (3 suppliers)

IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-6-nitro-1H-benzimidazol-2-amine | CAS Registry Number: 124636-05-1
Synonyms: Oprea1_458041, Oprea1_482958, NSC641446, MolPort-000-707-830, MolPort-001-799-564, AIDS137393, PHAR014516, AIDS-137393, STK871317, ZINC01301402, CID3139687, BAS 02232639, LS-32552, NCI60_014012, 2-(5-Nitro-2-benzimidazole)amino-4,6-dimethylpyrimidine, N-(4,6-Dimethyl-2-pyrimidinyl)-5-nitro-1H-benzimidazol-2-amine, 1H-Benzimidazol-2-amine, N-(4,6-dimethyl-2-pyrimidinyl)-5-nitro-, N-(4,6-dimethylpyrimidin-2-yl)-5-nitro-1H-benzimidazol-2-amine, (4,6-Dimethyl-pyrimidin-2-yl)-(5-nitro-1H-benzoimidazol-2-yl)-amine, 2-((4,6-Dimethyl-2-pyrimidinyl)amino)-5-(hydroxy(oxido)amino)-1H-benzimidazole

Molecular Formula:	C₁₃H₁₂N₆O₂	Molecular Weight:	284.273380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PRBHAYTUAONZLV-UHFFFAOYSA-N

124636-05-1

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