N-(2,4-Dimethylphenyl)-2-methyloxolan-3-amine,N-(2,4-DIMETHYLPHENYL)-2-NITROBENZENESULFONAMIDE, 97% Suppliers & Manufacturers

CHEMICAL products beginning with : N

21401 to 21450 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2,4-Dimethylphenyl)-2-methyloxolan-3-amine (2 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-2-methyloxolan-3-amine | CAS Registry Number: 1556431-70-9
Synonyms: AKOS021034629, EN300-163575

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZEBPRMKAJASZOR-UHFFFAOYSA-N

1556431-70-9

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

N-(2,4-Dimethylphenyl)-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide (3 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide | CAS Registry Number: 339027-91-7
Synonyms: N-(2,4-dimethylphenyl)-2-oxo-1-[3-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarboxamide, N-(2,4-dimethylphenyl)-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide, Bionet1_000637, HMS569L19, KS-00003E5U, ZINC1400224, AKOS005100320, 8F-349S, MCULE-3221039250

Molecular Formula:	C₂₂H₁₉F₃N₂O₂	Molecular Weight:	400.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QVQHXUKNJQBOID-UHFFFAOYSA-N

339027-91-7

N-(2,4-dimethylphenyl)-2-phenyl-4h-chromen-4-amine (1 supplier)

IUPAC Name: N-(2,4-dimethylphenyl)-2-phenyl-4H-chromen-4-amine | CAS Registry Number: 7510-92-1
Synonyms: NSC405865, AC1L86XK, NSC-405865, N-(2,4-dimethylphenyl)-2-phenyl-4H-chromen-4-amine

Molecular Formula:	C₂₃H₂₁NO	Molecular Weight:	327.418940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FQBPEQXRWFQPMO-UHFFFAOYSA-N

7510-92-1

N-(2,4-DIMETHYLPHENYL)-2-PHENYL-CHROMEN-4-IMINE (1 supplier)

IUPAC Name: N-(2,4-dimethylphenyl)-2-phenylchromen-4-imine | CAS Registry Number: 7510-91-0
Synonyms: NSC405862, CID347283

Molecular Formula:	C₂₃H₁₉NO	Molecular Weight:	325.403060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TYYSXYACHCXHIA-UHFFFAOYSA-N

7510-91-0

N-(2,4-Dimethylphenyl)-2-piperidinecarboxamide (1 supplier)

99552-32-6

N-(2,4-dimethylphenyl)-3,3,3-trifluoro-2-(trifluoromethyl)propanamide (en)propanamide, N-(2,4-dimethylphenyl)-3,3,3-trifluoro-2-(trifluoromethyl)- (en) (0 suppliers)

340138-23-0

N-(2,4-dimethylphenyl)-3,4-dimethyl-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-3,4-dimethyl-1,3-thiazol-2-imine | CAS Registry Number: 776282-80-5
Synonyms: BENZENAMINE, N-(3,4-DIMETHYL-2(3H)-THIAZOLYLIDENE)-2,4-DIMETHYL-, SCHEMBL11544654, ZINC100305052

Molecular Formula:	C₁₃H₁₆N₂S	Molecular Weight:	232.344540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YIGQOPSTDNTPLW-UHFFFAOYSA-N

776282-80-5

N-(2,4-Dimethylphenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide (2 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 289630-28-0
Synonyms: N-(2,4-dimethylphenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide, N-(2,4-dimethylphenyl)-3,5-dimethyl-4-isoxazolecarboxamide, AC1LGFQQ, Oprea1_283466, ZINC251925, STL219899, AKOS008467730, 3L-592S, MCULE-1249896033, ZB009851, KS-00003630, N-(2,4-dimethylphenyl)-3,5-dimethylisoxazole-4-carboxamide

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JCVVKSMQGBLNNF-UHFFFAOYSA-N

289630-28-0

N-(2,4-Dimethylphenyl)-3,5-dimethyl-4-isoxazolecarboxamide (0 suppliers)

N-(2,4-DIMETHYLPHENYL)-3,5-DINITRO-BENZAMIDE (4 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-3,5-dinitrobenzamide | CAS Registry Number: 36293-10-4
Synonyms: Oprea1_298532, Oprea1_693031, MolPort-002-951-906, NSC204327, STK122040, CID306641, ZINC01738926, N-(2,4-dimethylphenyl)-3,5-dinitrobenzamide

Molecular Formula:	C₁₅H₁₃N₃O₅	Molecular Weight:	315.280820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KLLCTAKEONEBOK-UHFFFAOYSA-N

36293-10-4

N-(2,4-dimethylphenyl)-3-(2-hydrazinylethoxy)-1h-indole-2-carboxamide (0 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-3-(2-hydrazinylethoxy)-1H-indole-2-carboxamide | CAS Registry Number: 57037-22-6
Synonyms: BRN 0452400, N-(2,4-Dimethylphenyl)-3-(2-hydrazinoethoxy)-1H-indole-2-carboxamide, 1H-Indole-2-carboxamide, N-(2,4-dimethylphenyl)-3-(2-hydrazinoethoxy)-, AC1MIH46, LS-82499, N-(2,4-dimethylphenyl)-3-(2-hydrazinylethoxy)-1H-indole-2-carboxamide

Molecular Formula:	C₁₉H₂₂N₄O₂	Molecular Weight:	338.403580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: CIZBURDFPWIKBP-UHFFFAOYSA-N

57037-22-6

N-(2,4-DIMETHYLPHENYL)-3-(3-METHOXYPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (0 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-3-(3-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-30-2
Synonyms: N-(2,4-dimethylphenyl)-3-(3-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide, N-(2,4-dimethylphenyl)-3-(3-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, Oprea1_599983, HTS005347, MFCD28042508, STL086336, AKOS005640108, AKOS025392961, BS-6320, MCULE-9309343389, N-(2,4-dimethylphenyl)-3-(3-methoxyphenyl)-2-(1H-tetrazol-5-yl)propanamide

Molecular Formula:	C₁₉H₂₁N₅O₂	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AOJDGXWETYSIRM-UHFFFAOYSA-N

483993-30-2

N-(2,4-DIMETHYLPHENYL)-3-(3-METHYLPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (0 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-3-(3-methylphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-87-9
Synonyms: N-(2,4-dimethylphenyl)-3-(3-methylphenyl)-2-(2H-tetrazol-5-yl)propanamide, N-(2,4-dimethylphenyl)-3-(3-methylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, Oprea1_689787, STL086319, AKOS005640124, AKOS025392857, BS-5981, N-(2,4-dimethylphenyl)-3-(3-methylphenyl)-2-(1H-tetrazol-5-yl)propanamide

Molecular Formula:	C₁₉H₂₁N₅O	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PORWTMVFIHEECL-UHFFFAOYSA-N

483993-87-9

N-(2,4-DIMETHYLPHENYL)-3-(4-METHOXYPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (0 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-3-(4-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-05-1
Synonyms: N-(2,4-dimethylphenyl)-3-(4-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide, N-(2,4-dimethylphenyl)-3-(4-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, N-(2,4-dimethylphenyl)-3-(4-methoxyphenyl)-2-(1H-tetrazol-5-yl)propanamide, Oprea1_330583, HTS005383, MFCD28042543, STK006739, AKOS005375541, AKOS025392950, BS-6309, MCULE-9096435834

Molecular Formula:	C₁₉H₂₁N₅O₂	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CNDUFYMDOLIOKC-UHFFFAOYSA-N

483993-05-1

N-(2,4-dimethylphenyl)-3-(4-nitrophenyl)-3-oxopropanamide (3 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-3-(4-nitrophenyl)-3-oxopropanamide | CAS Registry Number: 62254-00-6
Synonyms: AC1LF8TB, Oprea1_741438, ZINC78078, AKOS001571229, MCULE-5735398345, EU-0034700, SR-01000399679, SR-01000399679-1, Benzenepropanamide,N-(2,4-dimethylphenyl)-4-nitro-b-oxo-

Molecular Formula:	C₁₇H₁₆N₂O₄	Molecular Weight:	312.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QJBWTQJNCPCLAD-UHFFFAOYSA-N

62254-00-6

N-(2,4-Dimethylphenyl)-3-(hydrazinecarbonyl)benzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-3-(hydrazinecarbonyl)benzenesulfonamide | CAS Registry Number: 326023-03-4
Synonyms: N-(2,4-dimethylphenyl)-3-(hydrazinecarbonyl)benzene-1-sulfonamide, EN300-03578, N-(2,4-Dimethyl-phenyl)-3-hydrazinocarbonyl-benzenesulfonamide, CTK7F0518, ZINC3885831, STL282270, AKOS000116094, MCULE-6096948024, NE31519, Z56779177, N-(2,4-dimethylphenyl)-3-(hydrazinylcarbonyl)benzenesulfonamide

Molecular Formula:	C₁₅H₁₇N₃O₃S	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ISYAJKRVMDOPPV-UHFFFAOYSA-N

326023-03-4

N-(2,4-Dimethylphenyl)-3-(phosphonooxy)-2-naphthalenecarboxamide (9 suppliers)

IUPAC Name: [3-[(2,4-dimethylphenyl)carbamoyl]naphthalen-2-yl] dihydrogen phosphate | CAS Registry Number: 1596-56-1
Synonyms: Naphthol AS-MX phosphate, Naphthol aS-mx-phosphate, 855_SIGMA, N4875_SIGMA, EINECS 216-480-1, 3-(Phosphonooxy)-N-(2,4-xylyl)naphthalene-2-carboxamide, 2-Naphthalenecarboxamide, N-(2,4-dimethylphenyl)-3-(phosphonooxy)-

Molecular Formula:	C₁₉H₁₈NO₅P	Molecular Weight:	371.323681 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IOMLBTHPCVDRHM-UHFFFAOYSA-N

1596-56-1

N-(2,4-DIMETHYLPHENYL)-3-(TRIFLUOROMETHYL)BENZAMIDE, 97% (0 suppliers)

N-(2,4-dimethylphenyl)-3-ethyl-4-methyl-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-3-ethyl-4-methyl-1,3-thiazol-2-imine | CAS Registry Number: 743409-79-2
Synonyms: BENZENAMINE, N-(3-ETHYL-4-METHYL-2(3H)-THIAZOLYLIDENE)-2,4-DIMETHYL-, ZINC100305057

Molecular Formula:	C₁₄H₁₈N₂S	Molecular Weight:	246.371120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PTYUMQWCUAJPHG-UHFFFAOYSA-N

743409-79-2

N-(2,4-DImethylphenyl)-3-hydroxybenzamide (3 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-3-hydroxybenzamide | CAS Registry Number: 860567-19-7
Synonyms: N-(2,4-dimethylphenyl)-3-hydroxybenzamide, ZINC19836806, AKOS000207009

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DVMCKPRLCUXVPB-UHFFFAOYSA-N

860567-19-7

N-(2,4-Dimethylphenyl)-3-hydroxybutanamide (0 suppliers)

N-(2,4-Dimethylphenyl)-3-methyl-2-phenylquinoline-4-carboxamide (2 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-3-methyl-2-phenylquinoline-4-carboxamide | CAS Registry Number: 332372-31-3
Synonyms: N-(2,4-dimethylphenyl)-3-methyl-2-phenylquinoline-4-carboxamide, 3-Methyl-2-phenyl-quinoline-4-carboxylic acid (2,4-dimethyl-phenyl)-amide, BAS 01434114, AC1MJ5J2, Oprea1_213557, Oprea1_397776, MolPort-001-532-857, PUNVBXMLECFVPG-UHFFFAOYSA-N, ZINC2752907, STK420885, AKOS000581636, MCULE-4696840272, AK-968/15253232, N-(2,4-dimethylphenyl)-3-methyl-2-phenyl-4-quinolinecarboxamide

Molecular Formula:	C₂₅H₂₂N₂O	Molecular Weight:	366.464 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PUNVBXMLECFVPG-UHFFFAOYSA-N

332372-31-3

N-(2,4-DIMETHYLPHENYL)-3-METHYLBENZAMIDE, 97% (2 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-3-methylbenzamide | CAS Registry Number: 200279-64-7
Synonyms: N-(2,4-dimethylphenyl)-3-methylbenzamide, AK-968/13120009, AC1LF3PU, AC1Q2GXU, Cambridge id 5350269, ZINC73253, CCG-736, MolPort-001-012-534, MFCD00088604, STK041237, AKOS000430120, MCULE-3128114133, ST010539, N~1~-(2,4-dimethylphenyl)-3-methylbenzamide, N-(2,4-dimethylphenyl)(3-methylphenyl)carboxamide

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ULCHWXGDMMMMPC-UHFFFAOYSA-N

200279-64-7

N-(2,4-dimethylphenyl)-3-morpholin-4-yl-4-(4-nitrophenyl)-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-3-morpholin-4-yl-4-(4-nitrophenyl)-1,3-thiazol-2-imine | CAS Registry Number: 1049289-59-9
Synonyms: 2,4-DIMETHYL-N-[3-(4-MORPHOLINYL)-4-(4-NITROPHENYL)-2(3H)-THIAZOLYLIDENE]-BENZENAMINE, F2641-0219, AGN-PC-01YA5Q, MolPort-009-694-900, STL270818, AKOS016364138, MCULE-4816709656, 2,4-dimethyl-N-[(2Z)-3-(morpholin-4-yl)-4-(4-nitrophenyl)-1,3-thiazol-2(3H)-ylidene]aniline

Molecular Formula:	C₂₁H₂₂N₄O₃S	Molecular Weight:	410.489380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YGMWAMVDCFLYHI-UHFFFAOYSA-N

1049289-59-9

N-(2,4-dimethylphenyl)-3-morpholin-4-yl-4-phenyl-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-3-morpholin-4-yl-4-phenyl-1,3-thiazol-2-imine | CAS Registry Number: 1049251-88-8
Synonyms: 2,4-DIMETHYL-N-[3-(4-MORPHOLINYL)-4-PHENYL-2(3H)-THIAZOLYLIDENE]-BENZENAMINE, F2641-0003, AGN-PC-01YA4P, MolPort-009-694-878, STL270674, ZINC09707452, AKOS022126725, MCULE-5268527927, 2,4-dimethyl-N-[(2Z)-3-(morpholin-4-yl)-4-phenyl-1,3-thiazol-2(3H)-ylidene]aniline

Molecular Formula:	C₂₁H₂₃N₃OS	Molecular Weight:	365.491820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OKPSRVANPMDMDR-UHFFFAOYSA-N

1049251-88-8

N-(2,4-DIMETHYLPHENYL)-3-NITROBENZAMIDE, 97% (4 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-3-nitrobenzamide | CAS Registry Number: 102631-04-9
Synonyms: N-(2,4-dimethylphenyl)-3-nitrobenzamide, F0777-1839, AC1LEFRA, AC1Q2I0X, Oprea1_590064, Oprea1_873859, MolPort-000-517-446, ZINC103263, MFCD00090573, STK360240, AKOS001268702, 3-NITROBENZO-2',4'-XYLIDIDE, MCULE-7721156972, AK241766, ST011207, KB-100852, N-(2,4-dimethylphenyl)(3-nitrophenyl)carboxamide

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZUQZFNHYVCTIEM-UHFFFAOYSA-N

102631-04-9

N-(2,4-DIMETHYLPHENYL)-3-NITROBENZENESULFONAMIDE, 97% (0 suppliers)

N-(2,4-dimethylphenyl)-3-phenoxypropanamide (1 supplier)

IUPAC Name: N-(2,4-dimethylphenyl)-3-phenoxypropanamide | CAS Registry Number: 6048-40-4
Synonyms: F0451-4565, AC1LDUNX, CBMicro_049773, AC1Q5MT5, Oprea1_300256, Oprea1_725166, MLS001194723, SCHEMBL3408850, CHEMBL1410801, REGID_for_CID_725623, MolPort-002-046-690, HMS2885I15, ZINC133013, STL479733, AKOS001485732, MCULE-3177896581, SMR000554881, BIM-0049642.P001, ST50185478, 304889-00-7

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HHQIDSXSZWBSCQ-UHFFFAOYSA-N

6048-40-4

N-(2,4-dimethylphenyl)-4,4,7-trimethyl-5h-dithiolo[3,4-c]quinolin-1-imine (0 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-4,4,7-trimethyl-5H-dithiolo[3,4-c]quinolin-1-imine | CAS Registry Number: 5682-35-9
Synonyms: AC1LYC8S, ChemDiv1_023656, Oprea1_374177, STOCK1S-29543, HMS654D06, MolPort-002-163-470, MolPort-019-949-667, STK106602, ZINC03859330, ZINC18118022, AKOS001487504, ZINC100535990, MCULE-8247634728, N-(2,4-dimethylphenyl)-4,4,7-trimethyl-5H-dithiolo[3,4-c]quinolin-1-imine, 2,4-dimethyl-N-[(1E)-4,4,7-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline, 2,4-dimethyl-N-[(1Z)-4,4,7-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline

Molecular Formula:	C₂₁H₂₂N₂S₂	Molecular Weight:	366.542780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZNIPUCXLJJJDPP-UHFFFAOYSA-N

5682-35-9

N-(2,4-Dimethylphenyl)-4,4-dimethyl-4,5-dihydro-1,3-thiazol-2-amine (2 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine | CAS Registry Number: 519150-59-5
Synonyms: N-(2,4-dimethylphenyl)-4,4-dimethyl-4,5-dihydro-1,3-thiazol-2-amine, (4,4-Dimethyl-4,5-dihydro-thiazol-2-yl)-(2,4-dimethyl-phenyl)-amine, CTK6B6783, ZINC3529915, AKOS000115939, MCULE-6247232717, NE39622, EN300-02835, SR-01000033928, SR-01000033928-1, Z56838557

Molecular Formula:	C₁₃H₁₈N₂S	Molecular Weight:	234.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DTWBRZXERQPAAF-UHFFFAOYSA-N

519150-59-5

N-(2,4-dimethylphenyl)-4,5-dihydro-1H-Imidazol-2-amine (1 supplier)

IUPAC Name: N-(2,4-dimethylphenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 4794-83-6
Synonyms: SureCN11370552, CHEMBL62918, N-(2,4-Dimethylphenyl)-4,5-dihydro-1H-imidazole-2-amine

Molecular Formula:	C₁₁H₁₅N₃	Molecular Weight:	189.256900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QBXJXHODGDNKDJ-UHFFFAOYSA-N

4794-83-6

N-(2,4-dimethylphenyl)-4-(4-methoxyphenyl)-3-morpholin-4-yl-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-4-(4-methoxyphenyl)-3-morpholin-4-yl-1,3-thiazol-2-imine | CAS Registry Number: 1049167-08-9
Synonyms: BENZENAMINE, N-[4-(4-METHOXYPHENYL)-3-(4-MORPHOLINYL)-2(3H)-THIAZOLYLIDENE]-2,4-DIMETHYL-, F2641-0122, AGN-PC-01YA58, MolPort-009-694-889, STL270673, ZINC09707460, AKOS022118724, MCULE-9336512861, N-[(2Z)-4-(4-methoxyphenyl)-3-(morpholin-4-yl)-1,3-thiazol-2(3H)-ylidene]-2,4-dimethylaniline

Molecular Formula:	C₂₂H₂₅N₃O₂S	Molecular Weight:	395.517800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DVTQZNASOBKBDA-UHFFFAOYSA-N

1049167-08-9

N-(2,4-dimethylphenyl)-4-(4-methylphenyl)-3-morpholin-4-yl-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-4-(4-methylphenyl)-3-morpholin-4-yl-1,3-thiazol-2-imine | CAS Registry Number: 1049167-02-3
Synonyms: 2,4-DIMETHYL-N-[4-(4-METHYLPHENYL)-3-(4-MORPHOLINYL)-2(3H)-THIAZOLYLIDENE]-BENZENAMINE, F2641-0023, AGN-PC-01YA4Z, MolPort-009-694-884, ZINC09707456, AKOS016393387, MCULE-7196387333

Molecular Formula:	C₂₂H₂₅N₃OS	Molecular Weight:	379.518400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BXCSTODBJFPZMG-UHFFFAOYSA-N

1049167-02-3

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

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

N-(2,4-Dimethylphenyl)-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine (4 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 380436-91-9
Synonyms: N-(2,4-dimethylphenyl)-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine, (2,4-Dimethyl-phenyl)-(4-ethyl-4,5-dihydro-thiazol-2-yl)-amine, CTK6D2538, SBB038456, AKOS000116076, AKOS016038902, MCULE-2098750340, NE36335, NCGC00324216-01, EN300-02804, AB01319456-02, Z56828410, (2,4-dimethylphenyl)(4-ethyl(1,3-thiazolin-2-yl))amine

Molecular Formula:	C₁₃H₁₈N₂S	Molecular Weight:	234.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPLBMIRUAWCQIV-UHFFFAOYSA-N

380436-91-9

N-(2,4-DIMETHYLPHENYL)-4-FLUOROBENZAMIDE, 97% (2 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-4-fluorobenzamide | CAS Registry Number: 136926-06-2
Synonyms: N-(2,4-dimethylphenyl)-4-fluorobenzamide, ST50182845, AC1LETNP, ChemDiv3_000853, Cambridge id 5359172, ZINC63660, MolPort-000-648-813, HMS1475G17, MFCD00442702, AKOS001485041, MCULE-5396298157, IDI1_019819, KB-100857, AB00082887-01, N-(2,4-dimethylphenyl)(4-fluorophenyl)carboxamide

Molecular Formula:	C₁₅H₁₄FNO	Molecular Weight:	243.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JENZBQHSLDEUQA-UHFFFAOYSA-N

136926-06-2

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

N-(2,4-Dimethylphenyl)-4-hydrazino-4-oxobutanamide (0 suppliers)

N-(2,4-dimethylphenyl)-4-hydrazinyl-4-oxobutanamide (0 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-4-hydrazinyl-4-oxobutanamide | CAS Registry Number: 314766-02-4
Synonyms: N-(2,4-DIMETHYLPHENYL)-4-HYDRAZINO-4-OXOBUTANAMIDE, N-(2,4-dimethylphenyl)-3-(hydrazinecarbonyl)propanamide, Oprea1_322680, Oprea1_703472, SCHEMBL17761767, ALBB-016542, BBL024000, MFCD01990159, STK080008, AKOS000319491, VS-07597, CS-0320413, SR-01000321034, SR-01000321034-1, Z56968130, butanoic acid, 4-[(2,4-dimethylphenyl)amino]-4-oxo-, hydrazide

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NUZLXTGAIXCZCJ-UHFFFAOYSA-N

314766-02-4

N-(2,4-dimethylphenyl)-4-hydroxypiperidine-1-carbothioamide (0 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-4-hydroxypiperidine-1-carbothioamide | CAS Registry Number: 402479-57-6
Synonyms: N-(2,4-dimethylphenyl)-4-hydroxy-1-piperidinecarbothioamide, N1-(2,4-dimethylphenyl)-4-hydroxy-1-piperidinecarbothioamide, Oprea1_580872, MLS000663693, CHEMBL1432561, HMS2600G10, ZINC13497601, CCG-236483, SMR000292980, VU0047560-1, SR-01000268004, SR-01000268004-1

Molecular Formula:	C₁₄H₂₀N₂OS	Molecular Weight:	264.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KHSHLZAUVFGPBI-UHFFFAOYSA-N

402479-57-6

N-(2,4-DIMETHYLPHENYL)-4-METHOXYBENZAMIDE, 97% (3 suppliers)

303122-54-5

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

N-(2,4-dimethylphenyl)-4-methyl-3-prop-2-enyl-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-4-methyl-3-prop-2-enyl-1,3-thiazol-2-imine | CAS Registry Number: 491642-25-2
Synonyms: 2,4-DIMETHYL-N-[4-METHYL-3-(2-PROPEN-1-YL)-2(3H)-THIAZOLYLIDENE]-BENZENAMINE, AGN-PC-0BLCXS

Molecular Formula:	C₁₅H₁₈N₂S	Molecular Weight:	258.381820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KXSATNLXVJGUBU-UHFFFAOYSA-N

491642-25-2

N-(2,4-dimethylphenyl)-4-methyl-3-propyl-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-4-methyl-3-propyl-1,3-thiazol-2-imine | CAS Registry Number: 485795-08-2
Synonyms: 2,4-DIMETHYL-N-(4-METHYL-3-PROPYL-2(3H)-THIAZOLYLIDENE)-BENZENAMINE, AGN-PC-0BLCXT

Molecular Formula:	C₁₅H₂₀N₂S	Molecular Weight:	260.397700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PJQKBEMETFLJGH-UHFFFAOYSA-N

485795-08-2

N-(2,4-Dimethylphenyl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine (3 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 519150-58-4
Synonyms: N-(2,4-dimethylphenyl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine, (2,4-Dimethyl-phenyl)-(4-methyl-4,5-dihydro-thiazol-2-yl)-amine, SCHEMBL11545216, CTK6B6784, HMS1725H12, AKOS000115938, AKOS016050257, MCULE-6811953956, EN300-02834, Z56838556

Molecular Formula:	C₁₂H₁₆N₂S	Molecular Weight:	220.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WQVMDAWJWWJFBW-UHFFFAOYSA-N

519150-58-4

N-(2,4-dimethylphenyl)-4-methyl-5-phenyl-2-[(2,2,2-trifluoroacetyl)amino]thiophene-3-carboxamide (0 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-4-methyl-5-phenyl-2-[(2,2,2-trifluoroacetyl)amino]thiophene-3-carboxamide | CAS Registry Number: 329068-62-4
Synonyms: ST016021, N-(2,4-dimethylphenyl)-4-methyl-5-phenyl-2-[(trifluoroacetyl)amino]thiophene-3-carboxamide, CBMicro_044090, AGN-PC-0L0TYI, AC1MZ215, MolPort-002-331-211, NSC731243, STK062424, ZINC08861173, AKOS005388323, MCULE-6364475377, NSC-731243, BIM-0043956.P001, N-{3-[N-(2,4-dimethylphenyl)carbamoyl]-4-methyl-5-phenyl(2-thienyl)}-2,2,2-tri fluoroacetamide

Molecular Formula:	C₂₂H₁₉F₃N₂O₂S	Molecular Weight:	432.458670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KZUZKGPJDSMKHJ-UHFFFAOYSA-N

329068-62-4

N-(2,4-DIMETHYLPHENYL)-4-METHYL-BENZENESULFONAMIDE (1 supplier)

IUPAC Name: N-(2,4-dimethylphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 7230-44-6
Synonyms: NSC4638, MolPort-000-293-807, CID221018, ZINC00130305, EU-0035993, F0808-1340

Molecular Formula:	C₁₅H₁₇NO₂S	Molecular Weight:	275.365980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UNYHHKHLLANCKH-UHFFFAOYSA-N

7230-44-6

N-(2,4-DIMETHYLPHENYL)-4-METHYLBENZAMIDE, 97% (2 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-4-methylbenzamide | CAS Registry Number: 200279-68-1
Synonyms: N-(2,4-dimethylphenyl)-4-methylbenzamide, AC1LGNID, AC1Q2JTS, SCHEMBL12388857, MolPort-001-798-306, ZINC260700, MFCD00026004, AKOS001605195, MCULE-5688653729, KB-100858, EU-0003055, ST50548754, T3912, N-(2,4-dimethylphenyl)(4-methylphenyl)carboxamide

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JIRMFNYDKXUIEM-UHFFFAOYSA-N

200279-68-1

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