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CHEMICAL products beginning with : N
15201 to 15250 of 91352 results  Page: << Previous 50 Results 300 301 302 303 304 [305] 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2,4-DIMETHYLPHENYL)-2-[(4-METHYLPHENYL)-(4-METHYLSULFANYLPHENYL)SULFONYL-AMINO]ACETAMIDE (1 supplier)
Compound Structure 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: C24H26N2O3S2Molecular Weight: 454.604840 [g/mol]
H-Bond Donor: 1H-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 (3 suppliers)
Compound Structure 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: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 0H-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 (1 supplier)
Compound Structure 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: C23H27N5O4Molecular Weight: 437.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MQZXSTNJDMRCSS-UHFFFAOYSA-N

1775444-16-0
N-(2,4-Dimethylphenyl)-2-[5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydropyridin-1-yl]acetamide (1 supplier)
Compound Structure 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: C19H23N3O5SMolecular Weight: 405.469 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)
Compound Structure 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: C24H23N3O2S2Molecular Weight: 449.587 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QTCRASPDWBYUIB-UHFFFAOYSA-N

1040676-16-1
N-(2,4-Dimethylphenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide (2 suppliers)
Compound Structure 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: C22H19N3O2SMolecular Weight: 389.473 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PNYBTZQCGNCYBC-UHFFFAOYSA-N

1105223-83-3
N-(2,4-Dimethylphenyl)-2-hydrazinyl-5-nitrobenzene-1-sulfonamide (1 supplier)
Compound Structure 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: C14H16N4O4SMolecular Weight: 336.370 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UXHOQEZGADFDAR-UHFFFAOYSA-N

327084-78-6
N-(2,4-Dimethylphenyl)-2-hydroxyacetamide (0 suppliers)
N-(2,4-Dimethylphenyl)-2-iodoacetamide (2 suppliers)
Compound Structure 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: C10H12INOMolecular Weight: 289.116 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VBNBUTCQUATMKW-UHFFFAOYSA-N

522629-37-4
N-(2,4-Dimethylphenyl)-2-methyloxolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(2,4-dimethylphenyl)-2-methyloxolan-3-amine | CAS Registry Number: 1556431-70-9
Synonyms: AKOS021034629, EN300-163575

Molecular Formula: C13H19NOMolecular Weight: 205.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZEBPRMKAJASZOR-UHFFFAOYSA-N

1556431-70-9
N-(2,4-dimethylphenyl)-2-phenyl-4h-chromen-4-amine (2 suppliers)
Compound Structure 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: C23H21NOMolecular Weight: 327.418940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQBPEQXRWFQPMO-UHFFFAOYSA-N

7510-92-1
N-(2,4-DIMETHYLPHENYL)-2-PHENYL-CHROMEN-4-IMINE (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dimethylphenyl)-2-phenylchromen-4-imine | CAS Registry Number: 7510-91-0
Synonyms: NSC405862, CID347283

Molecular Formula: C23H19NOMolecular Weight: 325.403060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TYYSXYACHCXHIA-UHFFFAOYSA-N

7510-91-0
N-(2,4-Dimethylphenyl)-2-piperidinecarboxamide (0 suppliers)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)
Compound Structure 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: C13H16N2SMolecular Weight: 232.344540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YIGQOPSTDNTPLW-UHFFFAOYSA-N

776282-80-5
N-(2,4-Dimethylphenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide (1 supplier)
Compound Structure 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: C14H16N2O2Molecular Weight: 244.294 [g/mol]
H-Bond Donor: 1H-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 (7 suppliers)
Compound Structure 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: C15H13N3O5Molecular Weight: 315.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KLLCTAKEONEBOK-UHFFFAOYSA-N

36293-10-4
N-(2,4-dimethylphenyl)-3-(2-hydrazinylethoxy)-1h-indole-2-carboxamide (0 suppliers)
Compound Structure 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: C19H22N4O2Molecular Weight: 338.403580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CIZBURDFPWIKBP-UHFFFAOYSA-N

57037-22-6
N-(2,4-dimethylphenyl)-3-(4-nitrophenyl)-3-oxopropanamide (2 suppliers)
Compound Structure 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: C17H16N2O4Molecular Weight: 312.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QJBWTQJNCPCLAD-UHFFFAOYSA-N

62254-00-6
N-(2,4-Dimethylphenyl)-3-(hydrazinecarbonyl)benzene-1-sulfonamide (1 supplier)
Compound Structure 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: C15H17N3O3SMolecular Weight: 319.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ISYAJKRVMDOPPV-UHFFFAOYSA-N

326023-03-4
N-(2,4-Dimethylphenyl)-3-(phosphonooxy)-2-naphthalenecarboxamide (11 suppliers)
Compound Structure 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: C19H18NO5PMolecular Weight: 371.323681 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IOMLBTHPCVDRHM-UHFFFAOYSA-N

1596-56-1
N-(2,4-dimethylphenyl)-3-ethyl-4-methyl-1,3-thiazol-2-imine (0 suppliers)
Compound Structure 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: C14H18N2SMolecular Weight: 246.371120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTYUMQWCUAJPHG-UHFFFAOYSA-N

743409-79-2
N-(2,4-DImethylphenyl)-3-hydroxybenzamide (1 supplier)
Compound Structure 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: C15H15NO2Molecular Weight: 241.280 [g/mol]
H-Bond Donor: 2H-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 (1 supplier)
Compound Structure 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: C25H22N2OMolecular Weight: 366.464 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PUNVBXMLECFVPG-UHFFFAOYSA-N

332372-31-3
N-(2,4-DIMETHYLPHENYL)-3-METHYLBENZAMIDE, 97% (4 suppliers)
Compound Structure 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: C16H17NOMolecular Weight: 239.318 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C21H22N4O3SMolecular Weight: 410.489380 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C21H23N3OSMolecular Weight: 365.491820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OKPSRVANPMDMDR-UHFFFAOYSA-N

1049251-88-8
N-(2,4-DIMETHYLPHENYL)-3-NITROBENZAMIDE, 97% (6 suppliers)
Compound Structure 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: C15H14N2O3Molecular Weight: 270.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUQZFNHYVCTIEM-UHFFFAOYSA-N

102631-04-9
N-(2,4-dimethylphenyl)-3-phenoxypropanamide (1 supplier)
Compound Structure 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: C17H19NO2Molecular Weight: 269.344 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C21H22N2S2Molecular Weight: 366.542780 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)
Compound Structure 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: C13H18N2SMolecular Weight: 234.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTWBRZXERQPAAF-UHFFFAOYSA-N

519150-59-5
N-(2,4-dimethylphenyl)-4,5-dihydro-1H-Imidazol-2-amine (3 suppliers)
Compound Structure 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: C11H15N3Molecular Weight: 189.256900 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C22H25N3O2SMolecular Weight: 395.517800 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C22H25N3OSMolecular Weight: 379.518400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BXCSTODBJFPZMG-UHFFFAOYSA-N

1049167-02-3
N-(2,4-Dimethylphenyl)-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine (1 supplier)
Compound Structure 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: C13H18N2SMolecular Weight: 234.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPLBMIRUAWCQIV-UHFFFAOYSA-N

380436-91-9
N-(2,4-DIMETHYLPHENYL)-4-FLUOROBENZAMIDE, 97% (4 suppliers)
Compound Structure 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: C15H14FNOMolecular Weight: 243.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JENZBQHSLDEUQA-UHFFFAOYSA-N

136926-06-2
N-(2,4-Dimethylphenyl)-4-hydrazino-4-oxobutanamide (1 supplier)
N-(2,4-DIMETHYLPHENYL)-4-METHOXYBENZAMIDE, 97% (5 suppliers)303122-54-5
N-(2,4-dimethylphenyl)-4-methyl-3-prop-2-enyl-1,3-thiazol-2-imine (0 suppliers)
Compound Structure 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: C15H18N2SMolecular Weight: 258.381820 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C15H20N2SMolecular Weight: 260.397700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJQKBEMETFLJGH-UHFFFAOYSA-N

485795-08-2
N-(2,4-Dimethylphenyl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine (1 supplier)
Compound Structure 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: C12H16N2SMolecular Weight: 220.340 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C22H19F3N2O2SMolecular Weight: 432.458670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KZUZKGPJDSMKHJ-UHFFFAOYSA-N

329068-62-4
N-(2,4-DIMETHYLPHENYL)-4-METHYL-BENZENESULFONAMIDE (2 suppliers)
Compound Structure 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: C15H17NO2SMolecular Weight: 275.365980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UNYHHKHLLANCKH-UHFFFAOYSA-N

7230-44-6
N-(2,4-DIMETHYLPHENYL)-4-METHYLBENZAMIDE, 97% (4 suppliers)
Compound Structure 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: C16H17NOMolecular Weight: 239.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JIRMFNYDKXUIEM-UHFFFAOYSA-N

200279-68-1
n-(2,4-dimethylphenyl)-4-nitrobenzamide (5 suppliers)
Compound Structure IUPAC Name: N-(2,4-dimethylphenyl)-4-nitrobenzamide | CAS Registry Number: 5362-16-3
Synonyms: ST50182847, NSC159385, AC1L6JER, AC1Q5MST, Oprea1_396569, Oprea1_606226, MolPort-001-917-858, AR-1J7399, ZINC00063662, AKOS000672880, MCULE-6537420373, NSC-159385, BAS 00203959, KB-100859, N-(2,4-Dimethyl-phenyl)-4-nitro-benzamide, N-(2,4-dimethylphenyl)(4-nitrophenyl)carboxamide

Molecular Formula: C15H14N2O3Molecular Weight: 270.283260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWKYGXKJOVLPDG-UHFFFAOYSA-N

5362-16-3
N-(2,4-dimethylphenyl)-5-nitro-2-[2-[(4-nitrophenyl)methylidene]hydrazinyl]benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,4-dimethylphenyl)-5-nitro-2-[2-[(4-nitrophenyl)methylidene]hydrazinyl]benzenesulfonamide | CAS Registry Number: 5632-31-5
Synonyms: AC1NQDEE

Molecular Formula: C21H19N5O6SMolecular Weight: 469.470460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FUXBTEZIHQPROU-UHFFFAOYSA-N

5632-31-5
N-(2,4-dimethylphenyl)-5-oxoprolinamide (1 supplier)
Compound Structure IUPAC Name: N-(2,4-dimethylphenyl)-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 331627-19-1
Synonyms: AGN-PC-01GB8D, Oprea1_175480, MolPort-000-149-049, BBL021492, STK894205, AKOS005144328, MCULE-8789045977, K-7640, T6215121, N-(2,4-dimethylphenyl)-5-oxopyrrolidine-2-carboxamide, 5-OXO-PYRROLIDINE-2-CARBOXYLIC ACID (2,4-DIMETHYL-PHENYL)-AMIDE

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KJQVNTRVLSNHND-UHFFFAOYSA-N

331627-19-1
N-(2,4-Dimethylphenyl)-6,7-dimethoxyquinazolin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(2,4-dimethylphenyl)-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 477855-10-0
Synonyms: N-(2,4-dimethylphenyl)-6,7-dimethoxyquinazolin-4-amine, CHEMBL230520, N-(2,4-dimethylphenyl)-6,7-dimethoxy-4-quinazolinamine, AC1LT1HP, Oprea1_661410, KS-00002ZTP, ZINC1386784, BDBM50205545, AKOS005078537, MCULE-8133443281, 11N-068, N-(2,4-Dimethylphenyl)-6,7-dimethoxyquinazoline-4-amine

Molecular Formula: C18H19N3O2Molecular Weight: 309.369 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ANBPMJPMSHSIPA-UHFFFAOYSA-N

477855-10-0
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