N-(2,3-DIMETHYLPHENYL)-2-PIPERAZIN-1-YLACETAMIDE,N-(2,3-dimethylphenyl)-2-pyridinamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

20501 to 20550 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2,3-DIMETHYLPHENYL)-2-PIPERAZIN-1-YLACETAMIDE (0 suppliers)

N-(2,3-dimethylphenyl)-2-pyridinamine (0 suppliers)

32635-69-1

N-(2,3-dimethylphenyl)-3,4-dihydro-2H-Pyrrol-5-amine (0 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-3,4-dihydro-2H-pyrrol-5-amine | CAS Registry Number: 728854-53-3
Synonyms: N-(2,3-dimethylphenyl)-3,4-dihydro-2H-pyrrol-5-amine, SCHEMBL6056, ZINC88225336, AKOS017268321, DA-41548, 2H-Pyrrol-5-amine, N-(2,3-dimethylphenyl)-3,4-dihydro-

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BKODVAMVJSKLFQ-UHFFFAOYSA-N

728854-53-3

N-(2,3-Dimethylphenyl)-3,5-dimethyl-1-(phenylmethyl)-1H-pyrazole-4-acetamide (2 suppliers)

IUPAC Name: 2-(1-benzyl-3,5-dimethylpyrazol-4-yl)-N-(2,3-dimethylphenyl)acetamide | CAS Registry Number: 1189723-76-9
Synonyms: NIC-04, AKOS004987312, ZINC102918017, SB19170, F1907-8996, 2-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-N-(2,3-dimethylphenyl)acetamide

Molecular Formula:	C₂₂H₂₅N₃O	Molecular Weight:	347.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OPLAYVZGQCKLKO-UHFFFAOYSA-N

1189723-76-9

N-(2,3-DIMETHYLPHENYL)-3,5-DIMETHYL-1-(PHENYLMETHYL)-1H-PYRAZOLE-4-ACETAMIDE-D5 (0 suppliers)

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

n-(2,3-Dimethylphenyl)-3,5-dimethylisoxazole-4-carboxamide (2 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 357326-67-1
Synonyms: N-(2,3-dimethylphenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide, N-(2,3-dimethylphenyl)-3,5-dimethyl-4-isoxazolecarboxamide, N-(2,3-dimethylphenyl)-3,5-dimethylisoxazole-4-carboxamide, Oprea1_006179, ZINC3105246, MFCD00794404, STL219901, AKOS001355302, 3L-593S, CS-0288701

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BFBYNBPBLPWIOG-UHFFFAOYSA-N

357326-67-1

N-(2,3-DIMETHYLPHENYL)-3,5-DINITROBENZAMIDE, 97% (0 suppliers)

N-(2,3-DIMETHYLPHENYL)-3-(1H-PYRROL-1-YL)-2-THIOPHENECARBOXAMIDE (2 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-3-pyrrol-1-ylthiophene-2-carboxamide | CAS Registry Number: 866017-77-8
Synonyms: N-(2,3-dimethylphenyl)-3-(1H-pyrrol-1-yl)-2-thiophenecarboxamide, N-(2,3-dimethylphenyl)-3-(1H-pyrrol-1-yl)thiophene-2-carboxamide, MLS000541516, CHEMBL1430283, HMS2319J24, N-(2,3-dimethylphenyl)-3-pyrrol-1-ylthiophene-2-carboxamide, ZINC1390134, AKOS001368590, MCULE-3944894707, SMR000126374, 4R-1028

Molecular Formula:	C₁₇H₁₆N₂OS	Molecular Weight:	296.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OAGVYVFWJQJLIC-UHFFFAOYSA-N

866017-77-8

N-(2,3-DIMETHYLPHENYL)-3-(1H-TETRAZOL-5-YL)-PYRIDIN-2-AMINE (1 supplier)

IUPAC Name: N-(2,3-dimethylphenyl)-3-(2H-tetrazol-5-yl)pyridin-2-amine | CAS Registry Number: 26756-89-8
Synonyms: BRN 1221543, CID213585, LS-130096, N-(2,3-Dimethylphenyl)-3-(1H-tetrazol-5-yl)-2-pyridinamine, 2-Pyridinamine, N-(2,3-dimethylphenyl)-3-(1H-tetrazol-5-yl)-, Dimethyl-2'-3' anilino-2 (tetrazolyle-5)-3 pyridine, Dimethyl-2'-3' anilino-2 (tetrazolyle-5)-3 pyridine [French]

Molecular Formula:	C₁₄H₁₄N₆	Molecular Weight:	266.301160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GZUYCZQIVGLXTR-UHFFFAOYSA-N

26756-89-8

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

IUPAC Name: N-(2,3-dimethylphenyl)-3-(2-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-67-5
Synonyms: N-(2,3-dimethylphenyl)-3-(2-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide, N-(2,3-dimethylphenyl)-3-(2-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, Oprea1_257994, HTS005325, MFCD28042487, STL086197, AKOS005640178, AKOS025392964, BS-6323, MCULE-4261991780, N-(2,3-dimethylphenyl)-3-(2-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: GOUQZWDXRUYLHO-UHFFFAOYSA-N

483993-67-5

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

IUPAC Name: N-(2,3-dimethylphenyl)-3-(3-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-36-8
Synonyms: N-(2,3-dimethylphenyl)-3-(3-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide, N-(2,3-dimethylphenyl)-3-(3-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, Oprea1_720968, HTS005360, MFCD28042520, STL086196, AKOS005640177, AKOS025392959, BS-6318, MCULE-4969343751, N-(2,3-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: QCERGXFYEKWNLB-UHFFFAOYSA-N

483993-36-8

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

n-(2,3-dimethylphenyl)-3-[(4ar,7as)-octahydro-1h-cyclopenta[b]pyridin-1-yl]propanamide hydrochloride(1:1) (0 suppliers)

IUPAC Name: 3-[(4aR,7aS)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl]-N-(2,3-dimethylphenyl)propanamide;hydrochloride | CAS Registry Number: 39494-14-9
Synonyms: trans-N-(2,3-Dimethylphenyl)octahydro-1H-pyrindine-1-propanamide monohydrochloride, 1H-Pyrindine-1-propanamide, N-(2,3-dimethylphenyl)octahydro-, monohydrochloride, trans-, AC1Q3E3F, AC1L539D, LS-136389, 3-[(4aR,7aS)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl]-N-(2,3-dimethylphenyl)propanamide hydrochloride

Molecular Formula:	C₁₉H₂₉ClN₂O	Molecular Weight:	336.904 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WPNGWAKTRCDQBJ-CLRXKPRGSA-N

39494-14-9

N-(2,3-dimethylphenyl)-3-[2-(2-methylbutylamino)-2-oxoethyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decane-8-carboxamide (0 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-3-[2-(2-methylbutylamino)-2-oxoethyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decane-8-carboxamide | CAS Registry Number: 6011-04-7
Synonyms: AC1NQ5J5, ALB-H03154875, N-(2,3-dimethylphenyl)-2-[2-(2-methylbutylamino)-2-oxoethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide

Molecular Formula:	C₂₉H₃₉N₅O₃	Molecular Weight:	505.651660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UZHFBXAXLFHGEB-UHFFFAOYSA-N

6011-04-7

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

IUPAC Name: N-(2,3-dimethylphenyl)-3-[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]propanamide | CAS Registry Number: 866040-01-9
Synonyms: N-(2,3-dimethylphenyl)-3-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}propanamide, N-(2,3-dimethylphenyl)-3-[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]propanamide, ZINC1393720, AKOS005094644, MCULE-3455752959, 5W-0287

Molecular Formula:	C₂₀H₁₈F₃N₃O₂	Molecular Weight:	389.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NACXHTVWSMDDKW-UHFFFAOYSA-N

866040-01-9

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

IUPAC Name: ~{N}-(2,3-dimethylphenyl)-3-hydroxybenzamide | CAS Registry Number: 1019124-36-7
Synonyms: ZINC19840417, AKOS000211098, N-(2,3-dimethylphenyl)-3-hydroxybenzamide

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NQVDWRFYOUELGZ-UHFFFAOYSA-N

1019124-36-7

N-(2,3-dimethylphenyl)-3-hydroxybutanamide (0 suppliers)

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

IUPAC Name: N-(2,3-dimethylphenyl)-3-methylbenzamide | CAS Registry Number: 292870-37-2
Synonyms: N-(2,3-dimethylphenyl)-3-methylbenzamide, AG-205/06756053, AC1LJ0J2, ARONIS25672, MolPort-001-619-400, ZINC579327, MFCD00443894, STK395620, AKOS002960928, MCULE-4966063103, ST45054476, N-(2,3-dimethylphenyl)(3-methylphenyl)carboxamide

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

InChIKey: MTCYJXIELVPXBW-UHFFFAOYSA-N

292870-37-2

N-(2,3-DIMETHYLPHENYL)-3-NITROBENZAMIDE (2 suppliers)

N-(2,3-DIMETHYLPHENYL)-3-NITROBENZAMIDE, 97% (5 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-3-nitrobenzamide | CAS Registry Number: 102631-03-8
Synonyms: N-(2,3-dimethylphenyl)-3-nitrobenzamide, ZINC00329781, AC1LG7FB, Oprea1_322494, Oprea1_547752, SCHEMBL8870819, MolPort-001-927-707, RVAMVTLZSAFRCP-UHFFFAOYSA-N, STK202519, AKOS000374033, MCULE-4983713769, 3-nitro-N-(2,3-dimethylphenyl)benzamide, BAS 00369012, DA-16186, N-(2,3-Dimethyl-phenyl)-3-nitro-benzamide, R2341, ST45025865, ST50299628, N-(2,3-dimethylphenyl)(3-nitrophenyl)carboxamide, T5694190

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.283260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RVAMVTLZSAFRCP-UHFFFAOYSA-N

102631-03-8

N-(2,3-dimethylphenyl)-3-nitroBenzenemethanamine (0 suppliers)

IUPAC Name: 2,3-dimethyl-N-[(3-nitrophenyl)methyl]aniline | CAS Registry Number: 183270-27-1
Synonyms: SCHEMBL8001440, ADOTZLQOALIVKA-UHFFFAOYSA-N, AKOS000258792, DA-08996, 3-[(2,3-Dimethylphenyl)amino-methyl]nitrobenzene

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.299740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ADOTZLQOALIVKA-UHFFFAOYSA-N

183270-27-1

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

N-(2,3-dimethylphenyl)-3-oxobutanamide (2 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-3-oxobutanamide | CAS Registry Number: 80357-48-8
Synonyms: N-(Dimethylphenyl)-3-oxobutyramide, 55909-76-7, NSC165880, AC1L6PM4, AC1Q1K32, SCHEMBL7078969, 2',3'-Dimethylacetoacetanilide, CTK5A4358, JLBRPUWVDHSZKB-UHFFFAOYSA-N, MolPort-000-876-035, ZINC1649129, EINECS 259-890-6, BBL004594, SBB071684, STL089906, ZINC01649129, AKOS000199927, MCULE-9830277865, NSC-165880, Butanamide, N-(dimethylphenyl)-3-oxo-

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JLBRPUWVDHSZKB-UHFFFAOYSA-N

80357-48-8

N-(2,3-dimethylphenyl)-4-(1H-pyrrol-1-yl)-1,3,5-triazin-2-amine (0 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-4-pyrrol-1-yl-1,3,5-triazin-2-amine | CAS Registry Number: 333728-03-3
Synonyms: ZINC00089769, AC1MBS5Q, Oprea1_209926, DA-06768, N-(2,3-dimethylphenyl)-4-pyrrol-1-yl-1,3,5-triazin-2-amine, N2-(2,3-dimethylphenyl)-4-(1H-pyrrol-1-yl)-1,3,5-triazin-2-amine

Molecular Formula:	C₁₅H₁₅N₅	Molecular Weight:	265.313100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KXMQHECDSCRKHH-UHFFFAOYSA-N

333728-03-3

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

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

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

IUPAC Name: N-(2,3-dimethylphenyl)-4-fluorobenzamide | CAS Registry Number: 349129-48-2
Synonyms: N-(2,3-dimethylphenyl)-4-fluorobenzamide, AN-652/06842006, AC1LGI8F, Cambridge id 5327474, MolPort-002-144-913, ZINC298862, MFCD00752762, STK202613, AKOS001076785, MCULE-9290738556, ST51036491, AB00080909-01, N-(2,3-dimethylphenyl)(4-fluorophenyl)carboxamide

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

InChIKey: LHMIFTDMQDMDDC-UHFFFAOYSA-N

349129-48-2

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

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

N-(2,3-Dimethylphenyl)-4-methyl-3-nitrobenzenesulfonamide (3 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-4-methyl-3-nitrobenzenesulfonamide | CAS Registry Number: 296274-06-1
Synonyms: N-(2,3-dimethylphenyl)-4-methyl-3-nitrobenzenesulfonamide, AC1MD1VG, CBMicro_005340, Cambridge id 5139217, MolPort-001-019-933, ALBB-023026, SMSF0003675, ZINC3832512, ZX-AN021540, STK121250, AKOS003240823, CB07423, MCULE-5656675087, BIM-0005217.P001, R3402, Z45631066, benzenesulfonamide, N-(2,3-dimethylphenyl)-4-methyl-3-nitro-, N-(2,3-dimethylphenyl)-4-methyl-3-nitrobenzene-1-sulfonamide

Molecular Formula:	C₁₅H₁₆N₂O₄S	Molecular Weight:	320.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VAODENZUKGGONH-UHFFFAOYSA-N

296274-06-1

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

IUPAC Name: N-(2,3-dimethylphenyl)-4-methyl-3-prop-2-enyl-1,3-thiazol-2-imine | CAS Registry Number: 779320-29-5
Synonyms: 2,3-DIMETHYL-N-[4-METHYL-3-(2-PROPEN-1-YL)-2(3H)-THIAZOLYLIDENE]-BENZENAMINE, ZINC100305324

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

InChIKey: OGDHCXJBISBVSS-UHFFFAOYSA-N

779320-29-5

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

IUPAC Name: N-(2,3-dimethylphenyl)-4-methylbenzamide | CAS Registry Number: 346720-46-5
Synonyms: N-(2,3-dimethylphenyl)-4-methylbenzamide, AK-968/40055291, AC1LHME3, ARONIS25439, MolPort-002-820-307, ZINC369234, MFCD00442405, STL284591, AKOS003486228, MCULE-6940583635, ST45054244, N-(2,3-dimethylphenyl)(4-methylphenyl)carboxamide

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

InChIKey: UOEZYBJUGPZQGH-UHFFFAOYSA-N

346720-46-5

N-(2,3-DIMETHYLPHENYL)-4-NITROBENZAMIDE, 97% (5 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-4-nitrobenzamide | CAS Registry Number: 35709-76-3
Synonyms: N-(2,3-dimethylphenyl)-4-nitrobenzamide, STK358280, AC1LGF5T, Cambridge id 5306457, Oprea1_860114, MolPort-002-143-415, ZINC296119, MFCD00031371, AKOS001423449, 4-NITROBENZO-2',3'-XYLIDIDE, MCULE-4241120140, AK288275

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

InChIKey: LEHVMGBGCKQTAN-UHFFFAOYSA-N

35709-76-3

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

N-(2,3-dimethylphenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873050-78-3
Synonyms: SCHEMBL396625, ZINC31544683, n-(2,3-dimethylphenyl)-4-oxo-1h-quinoline-3-carboxamide

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.338 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XFFSKWPZKAZXRO-UHFFFAOYSA-N

873050-78-3

N-(2,3-DIMETHYLPHENYL)-4-PENTYLCYCLOHEXANECARBOXAMIDE (3 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-4-pentylcyclohexane-1-carboxamide | CAS Registry Number: 866137-29-3
Synonyms: N-(2,3-dimethylphenyl)-4-pentylcyclohexane-1-carboxamide, N-(2,3-dimethylphenyl)-4-pentylcyclohexanecarboxamide, ZINC5860099, AKOS005102354, 8T-0248

Molecular Formula:	C₂₀H₃₁NO	Molecular Weight:	301.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QGAMKZAOEVMIDS-UHFFFAOYSA-N

866137-29-3

N-(2,3-dimethylphenyl)-5-[ethyl-(3-methylphenyl)sulfamoyl]-2-fluorobenzamide (0 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-5-[ethyl-(3-methylphenyl)sulfamoyl]-2-fluorobenzamide | CAS Registry Number: 6797-73-5
Synonyms: AC1NQ46R, Oprea1_487738, MolPort-007-924-887, ZINC3023113, AKOS002130022, MCULE-5368562306

Molecular Formula:	C₂₄H₂₅FN₂O₃S	Molecular Weight:	440.530303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VQSDRGFNEDZISJ-UHFFFAOYSA-N

6797-73-5

N-(2,3-DIMETHYLPHENYL)-5-METHYL-1H-PYRAZOLE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: N-(2,3-dimethylphenyl)-5-methyl-1H-pyrazole-3-carboxamide | CAS Registry Number: 101708-05-8
Synonyms: CID3063857, LS-128196, N-(2,3-Dimethylphenyl)-5-methyl-5-pyrazolecarboxamide, 5-Pyrazolecarboxamide, N-(2,3-dimethylphenyl)-5-methyl-, 3-Methyl-1H-pyrazol-N-(m,o-dimethyl)phenyl-5-ylcarboxamide

Molecular Formula:	C₁₃H₁₅N₃O	Molecular Weight:	229.277700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: USSCDEBZNIYAFY-UHFFFAOYSA-N

101708-05-8

N-(2,3-Dimethylphenyl)-5-oxoprolinamide (1 supplier)

IUPAC Name: N-(2,3-dimethylphenyl)-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 1048971-77-2
Synonyms: N-(2,3-dimethylphenyl)-5-oxoprolinamide, BBL021687, STK894403, AKOS005144270, MCULE-5250901160, H8530, Z27799552, N-(2,3-dimethylphenyl)-5-oxo-2-pyrrolidinecarboxamide, N-(2,3-dimethylphenyl)-5-oxopyrrolidine-2-carboxamide

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HCVOBDUJPSQGKD-UHFFFAOYSA-N

1048971-77-2

N-(2,3-DIMETHYLPHENYL)-6,7-DIMETHOXY-4-QUINAZOLINAMINE (3 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 477855-16-6
Synonyms: N-(2,3-dimethylphenyl)-6,7-dimethoxyquinazolin-4-amine, Oprea1_728335, N-(2,3-dimethylphenyl)-6,7-dimethoxy-4-quinazolinamine, ZINC1386797, AKOS005078580, MCULE-6797545307, 11N-085

Molecular Formula:	C₁₈H₁₉N₃O₂	Molecular Weight:	309.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YAVMUYQTOOVMFF-UHFFFAOYSA-N

477855-16-6

n-(2,3-Dimethylphenyl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxamide (0 suppliers)

923145-88-4

N-(2,3-dimethylphenyl)-6-oxo-1,6-dihydropyridazine-3-carboxamide (0 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-6-oxo-1H-pyridazine-3-carboxamide | CAS Registry Number: 848212-79-3
Synonyms: Oprea1_326930, N-(2,3-dimethylphenyl)-6-oxo-1H-pyridazine-3-carboxamide, ZINC543414, AKOS007979660, AKOS027613609, F2799-0082

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AXHYVJWEULBTLS-UHFFFAOYSA-N

848212-79-3

N-(2,3-Dimethylphenyl)-7-hydroxy-5-oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-6-carboxamide (3 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-4-hydroxy-2-oxo-1-azatricyclo[7.3.1.05,13]trideca-3,5,7,9(13)-tetraene-3-carboxamide | CAS Registry Number: 377061-64-8
Synonyms: N-(2,3-dimethylphenyl)-7-hydroxy-5-oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-6-carboxamide, N-(2,3-dimethylphenyl)-4-hydroxy-2-oxo-1-azatricyclo[7.3.1.0^{5,13}]trideca-3,5(13),6,8-tetraene-3-carboxamide, AC1LFRQ6, Oprea1_643555, Oprea1_698868, ZINC1252433, MFCD01871406, STK846030, STL001628, AKOS000626239, AKOS005626465, ZINC100326513, MCULE-9981755583, KS-00001S16, BAS 03189437, EU-0098986, 11N-041, SR-01000588821, SR-01000588821-1, N-(2,3-dimethylphenyl)-3-hydroxy-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxamide

Molecular Formula:	C₂₁H₂₀N₂O₃	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DHTWTPYFEAWZTN-UHFFFAOYSA-N

377061-64-8

N-(2,3-DIMETHYLPHENYL)-8-PYRROLIZIDINEACETAMIDE HCL (1 supplier)

IUPAC Name: N-(2,3-dimethylphenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide;hydrochloride | CAS Registry Number: 88069-46-9
Synonyms: N-(2,3-Dimethylphenyl)-8-pyrrolizidineacetamide monohydrochloride, 1H-Pyrrolizine-8-acetamide, hexahydro-N-(2,3-dimethylphenyl)-, hydrochloride, Hexahydro-N-(2,3-dimethylphenyl)-1H-pyrrolizine-8-acetamide hydrochloride, 1H-Pyrrolizine-7a(5H)-acetamide, tetrahydro-N-(2,3-dimethylphenyl)-, monohydrochloride, LS-139081

Molecular Formula:	C₁₇H₂₅ClN₂O	Molecular Weight:	308.846200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GOIHOFZJCPRETN-UHFFFAOYSA-N

88069-46-9

N-(2,3-DIMETHYLPHENYL)-N'-(4,6-DIMETHYLPYRIMIDIN-2-YL)GUANIDINE (1 supplier)

N-(2,3-DIMETHYLPHENYL)-N'-(6-METHYL-4-OXO-1,4-DIHYDROPYRIMIDIN-2-YL)GUANIDINE (0 suppliers)

N-(2,3-Dimethylphenyl)-N-(4,6-dimethylpyrimidin-2-yl)guanidine (0 suppliers)

N-(2,3-dimethylphenyl)-N-(4-formyl-1,3-thiazol-2-yl)acetamide (2 suppliers)

N-(2,3-Dimethylphenyl)-N-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)guanidine (0 suppliers)

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